REMARK ID 641176 DOMAINID 634989 MODEL 1 GHDPEMKTVWYDIVGERHPRKRER
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 118.368
SSBOND     CYS A  179    CYS A  229                                       2.20  
ATOM      1  N   ASN A   1       2.355 -13.020  18.721  1.00 27.010          N  
ATOM      2  CA  ASN A   1       1.632 -11.818  19.125  1.00 26.160          C  
ATOM      3  C   ASN A   1       2.503 -10.878  19.949  1.00 25.360          C  
ATOM      4  O   ASN A   1       2.793  -9.747  19.541  1.00 25.520          O  
ATOM      5  CB  ASN A   1       0.382 -12.180  19.913  1.00 36.960          C  
ATOM      6  CG  ASN A   1      -0.677 -12.811  19.061  1.00 36.960          C  
ATOM      7  OD1 ASN A   1      -0.634 -12.707  17.832  1.00 36.960          O  
ATOM      8  ND2 ASN A   1      -1.621 -13.462  19.685  1.00 36.960          N  
ATOM      9 1H   ASN A   1       1.777 -13.832  18.882  1.00 32.410          H  
ATOM     10 2H   ASN A   1       2.571 -12.958  17.736  1.00 32.410          H  
ATOM     11 3H   ASN A   1       3.214 -13.110  19.245  1.00 32.410          H  
ATOM     12  HA  ASN A   1       1.336 -11.275  18.227  1.00 31.390          H  
ATOM     13 1HB  ASN A   1       0.640 -12.870  20.716  1.00 44.360          H  
ATOM     14 2HB  ASN A   1      -0.027 -11.281  20.375  1.00 44.360          H  
ATOM     15 1HD2 ASN A   1      -2.354 -13.902  19.163  1.00 44.360          H  
ATOM     16 2HD2 ASN A   1      -1.620 -13.520  20.684  1.00 44.360          H  
ATOM     17  N   LEU A   2       2.955 -11.341  21.111  1.00 24.570          N  
ATOM     18  CA  LEU A   2       3.761 -10.476  21.961  1.00 23.830          C  
ATOM     19  C   LEU A   2       5.217 -10.422  21.546  1.00 23.150          C  
ATOM     20  O   LEU A   2       6.066 -11.125  22.101  1.00 22.910          O  
ATOM     21  CB  LEU A   2       3.669 -10.917  23.431  1.00 33.660          C  
ATOM     22  CG  LEU A   2       4.406 -10.015  24.487  1.00 33.660          C  
ATOM     23  CD1 LEU A   2       3.847  -8.584  24.485  1.00 33.660          C  
ATOM     24  CD2 LEU A   2       4.249 -10.643  25.859  1.00 33.660          C  
ATOM     25  H   LEU A   2       2.723 -12.268  21.435  1.00 29.480          H  
ATOM     26  HA  LEU A   2       3.355  -9.472  21.874  1.00 28.600          H  
ATOM     27 1HB  LEU A   2       2.618 -10.961  23.712  1.00 40.390          H  
ATOM     28 2HB  LEU A   2       4.084 -11.921  23.513  1.00 40.390          H  
ATOM     29  HG  LEU A   2       5.454  -9.964  24.243  1.00 40.390          H  
ATOM     30 1HD1 LEU A   2       4.378  -7.992  25.226  1.00 40.390          H  
ATOM     31 2HD1 LEU A   2       3.983  -8.120  23.513  1.00 40.390          H  
ATOM     32 3HD1 LEU A   2       2.788  -8.606  24.733  1.00 40.390          H  
ATOM     33 1HD2 LEU A   2       4.773 -10.038  26.599  1.00 40.390          H  
ATOM     34 2HD2 LEU A   2       3.191 -10.697  26.118  1.00 40.390          H  
ATOM     35 3HD2 LEU A   2       4.672 -11.647  25.848  1.00 40.390          H  
ATOM     36  N   THR A   3       5.484  -9.582  20.561  1.00 22.920          N  
ATOM     37  CA  THR A   3       6.830  -9.413  20.045  1.00 22.350          C  
ATOM     38  C   THR A   3       7.306  -8.020  20.366  1.00 21.530          C  
ATOM     39  O   THR A   3       6.526  -7.174  20.808  1.00 21.670          O  
ATOM     40  CB  THR A   3       6.916  -9.670  18.533  1.00 31.520          C  
ATOM     41  OG1 THR A   3       8.296  -9.659  18.146  1.00 31.520          O  
ATOM     42  CG2 THR A   3       6.157  -8.610  17.756  1.00 31.520          C  
ATOM     43  H   THR A   3       4.691  -9.082  20.156  1.00 27.500          H  
ATOM     44  HA  THR A   3       7.496 -10.116  20.544  1.00 26.820          H  
ATOM     45  HB  THR A   3       6.495 -10.649  18.313  1.00 37.820          H  
ATOM     46  HG1 THR A   3       8.377  -9.984  17.209  1.00 37.820          H  
ATOM     47 1HG2 THR A   3       6.240  -8.832  16.692  1.00 37.820          H  
ATOM     48 2HG2 THR A   3       5.108  -8.626  18.048  1.00 37.820          H  
ATOM     49 3HG2 THR A   3       6.570  -7.623  17.951  1.00 37.820          H  
ATOM     50  N   PHE A   4       8.574  -7.773  20.108  1.00 20.780          N  
ATOM     51  CA  PHE A   4       9.187  -6.504  20.467  1.00 20.030          C  
ATOM     52  C   PHE A   4      10.122  -5.948  19.407  1.00 19.760          C  
ATOM     53  O   PHE A   4      10.640  -6.677  18.548  1.00 20.020          O  
ATOM     54  CB  PHE A   4       9.952  -6.660  21.791  1.00 28.340          C  
ATOM     55  CG  PHE A   4       9.084  -7.131  22.941  1.00 28.340          C  
ATOM     56  CD1 PHE A   4       8.933  -8.489  23.196  1.00 28.340          C  
ATOM     57  CD2 PHE A   4       8.414  -6.238  23.757  1.00 28.340          C  
ATOM     58  CE1 PHE A   4       8.141  -8.937  24.217  1.00 28.340          C  
ATOM     59  CE2 PHE A   4       7.618  -6.689  24.791  1.00 28.340          C  
ATOM     60  CZ  PHE A   4       7.483  -8.039  25.018  1.00 28.340          C  
ATOM     61  H   PHE A   4       9.109  -8.515  19.669  1.00 24.940          H  
ATOM     62  HA  PHE A   4       8.389  -5.776  20.619  1.00 24.040          H  
ATOM     63 1HB  PHE A   4      10.767  -7.351  21.675  1.00 34.010          H  
ATOM     64 2HB  PHE A   4      10.392  -5.700  22.064  1.00 34.010          H  
ATOM     65  HD1 PHE A   4       9.442  -9.206  22.564  1.00 34.010          H  
ATOM     66  HD2 PHE A   4       8.515  -5.168  23.577  1.00 34.010          H  
ATOM     67  HE1 PHE A   4       8.030 -10.008  24.388  1.00 34.010          H  
ATOM     68  HE2 PHE A   4       7.093  -5.976  25.425  1.00 34.010          H  
ATOM     69  HZ  PHE A   4       6.854  -8.395  25.828  1.00 34.010          H  
ATOM     70  N   THR A   5      10.363  -4.646  19.492  1.00 19.370          N  
ATOM     71  CA  THR A   5      11.315  -3.991  18.624  1.00 19.140          C  
ATOM     72  C   THR A   5      12.648  -4.723  18.821  1.00 18.230          C  
ATOM     73  O   THR A   5      13.101  -4.902  19.947  1.00 17.960          O  
ATOM     74  CB  THR A   5      11.390  -2.503  19.036  1.00 26.890          C  
ATOM     75  OG1 THR A   5      10.071  -1.928  18.972  1.00 26.890          O  
ATOM     76  CG2 THR A   5      12.266  -1.739  18.134  1.00 26.890          C  
ATOM     77  H   THR A   5       9.884  -4.083  20.181  1.00 23.240          H  
ATOM     78  HA  THR A   5      10.995  -4.085  17.589  1.00 22.970          H  
ATOM     79  HB  THR A   5      11.767  -2.431  20.055  1.00 32.270          H  
ATOM     80  HG1 THR A   5      10.080  -1.058  19.386  1.00 32.270          H  
ATOM     81 1HG2 THR A   5      12.279  -0.716  18.463  1.00 32.270          H  
ATOM     82 2HG2 THR A   5      13.247  -2.143  18.181  1.00 32.270          H  
ATOM     83 3HG2 THR A   5      11.892  -1.790  17.124  1.00 32.270          H  
ATOM     84  N   PHE A   6      13.225  -5.216  17.727  1.00 17.860          N  
ATOM     85  CA  PHE A   6      14.460  -6.009  17.732  1.00 17.070          C  
ATOM     86  C   PHE A   6      14.503  -7.099  18.798  1.00 17.290          C  
ATOM     87  O   PHE A   6      15.564  -7.335  19.390  1.00 17.860          O  
ATOM     88  CB  PHE A   6      15.713  -5.167  17.844  1.00 24.210          C  
ATOM     89  CG  PHE A   6      16.025  -4.315  16.690  1.00 24.210          C  
ATOM     90  CD1 PHE A   6      15.674  -3.020  16.682  1.00 24.210          C  
ATOM     91  CD2 PHE A   6      16.739  -4.819  15.614  1.00 24.210          C  
ATOM     92  CE1 PHE A   6      15.981  -2.211  15.638  1.00 24.210          C  
ATOM     93  CE2 PHE A   6      17.063  -4.013  14.558  1.00 24.210          C  
ATOM     94  CZ  PHE A   6      16.684  -2.712  14.567  1.00 24.210          C  
ATOM     95  H   PHE A   6      12.792  -5.005  16.842  1.00 21.430          H  
ATOM     96  HA  PHE A   6      14.515  -6.515  16.773  1.00 20.480          H  
ATOM     97 1HB  PHE A   6      15.641  -4.536  18.723  1.00 29.060          H  
ATOM     98 2HB  PHE A   6      16.548  -5.824  17.972  1.00 29.060          H  
ATOM     99  HD1 PHE A   6      15.150  -2.641  17.529  1.00 29.060          H  
ATOM    100  HD2 PHE A   6      17.057  -5.857  15.620  1.00 29.060          H  
ATOM    101  HE1 PHE A   6      15.674  -1.168  15.667  1.00 29.060          H  
ATOM    102  HE2 PHE A   6      17.631  -4.408  13.710  1.00 29.060          H  
ATOM    103  HZ  PHE A   6      16.943  -2.078  13.728  1.00 29.060          H  
ATOM    104  N   VAL A   7      13.379  -7.798  18.993  1.00 16.970          N  
ATOM    105  CA  VAL A   7      13.247  -8.886  19.950  1.00 17.270          C  
ATOM    106  C   VAL A   7      14.240  -9.979  19.669  1.00 16.700          C  
ATOM    107  O   VAL A   7      14.430 -10.359  18.518  1.00 16.080          O  
ATOM    108  CB  VAL A   7      11.817  -9.490  19.866  1.00 24.060          C  
ATOM    109  CG1 VAL A   7      11.577 -10.210  18.508  1.00 24.060          C  
ATOM    110  CG2 VAL A   7      11.558 -10.449  21.019  1.00 24.060          C  
ATOM    111  H   VAL A   7      12.527  -7.524  18.497  1.00 20.360          H  
ATOM    112  HA  VAL A   7      13.416  -8.485  20.950  1.00 20.720          H  
ATOM    113  HB  VAL A   7      11.133  -8.693  19.909  1.00 28.870          H  
ATOM    114 1HG1 VAL A   7      10.560 -10.573  18.474  1.00 28.870          H  
ATOM    115 2HG1 VAL A   7      11.737  -9.514  17.686  1.00 28.870          H  
ATOM    116 3HG1 VAL A   7      12.230 -11.057  18.391  1.00 28.870          H  
ATOM    117 1HG2 VAL A   7      10.535 -10.823  20.946  1.00 28.870          H  
ATOM    118 2HG2 VAL A   7      12.243 -11.292  20.974  1.00 28.870          H  
ATOM    119 3HG2 VAL A   7      11.687  -9.927  21.966  1.00 28.870          H  
ATOM    120  N   CYS A   8      14.835 -10.548  20.707  1.00 17.030          N  
ATOM    121  CA  CYS A   8      15.788 -11.621  20.486  1.00 16.660          C  
ATOM    122  C   CYS A   8      15.103 -12.909  20.062  1.00 17.540          C  
ATOM    123  O   CYS A   8      14.966 -13.849  20.847  1.00 18.400          O  
ATOM    124  CB  CYS A   8      16.591 -11.926  21.738  1.00 23.470          C  
ATOM    125  SG  CYS A   8      17.722 -13.280  21.486  1.00 23.470          S  
ATOM    126  H   CYS A   8      14.640 -10.221  21.641  1.00 20.440          H  
ATOM    127  HA  CYS A   8      16.473 -11.315  19.694  1.00 19.990          H  
ATOM    128 1HB  CYS A   8      17.165 -11.055  22.040  1.00 28.170          H  
ATOM    129 2HB  CYS A   8      15.919 -12.189  22.553  1.00 28.170          H  
ATOM    130  HG  CYS A   8      16.740 -14.139  21.094  1.00 28.170          H  
ATOM    131  N   ALA A   9      14.746 -12.948  18.792  1.00 17.430          N  
ATOM    132  CA  ALA A   9      14.028 -14.041  18.170  1.00 18.320          C  
ATOM    133  C   ALA A   9      14.839 -15.290  18.363  1.00 18.830          C  
ATOM    134  O   ALA A   9      16.069 -15.223  18.435  1.00 18.740          O  
ATOM    135  CB  ALA A   9      13.802 -13.764  16.697  1.00 25.290          C  
ATOM    136  H   ALA A   9      14.915 -12.087  18.279  1.00 20.920          H  
ATOM    137  HA  ALA A   9      13.067 -14.166  18.673  1.00 21.980          H  
ATOM    138 1HB  ALA A   9      13.275 -14.600  16.261  1.00 30.350          H  
ATOM    139 2HB  ALA A   9      13.227 -12.858  16.605  1.00 30.350          H  
ATOM    140 3HB  ALA A   9      14.729 -13.645  16.200  1.00 30.350          H  
ATOM    141  N   ARG A  10      14.194 -16.435  18.459  1.00 19.480          N  
ATOM    142  CA  ARG A  10      14.997 -17.620  18.713  1.00 20.070          C  
ATOM    143  C   ARG A  10      16.150 -17.781  17.716  1.00 19.740          C  
ATOM    144  O   ARG A  10      15.938 -17.902  16.511  1.00 19.720          O  
ATOM    145  CB  ARG A  10      14.119 -18.858  18.660  1.00 27.860          C  
ATOM    146  CG  ARG A  10      14.803 -20.163  19.059  1.00 27.860          C  
ATOM    147  CD  ARG A  10      13.877 -21.322  18.946  1.00 27.860          C  
ATOM    148  NE  ARG A  10      12.754 -21.220  19.881  1.00 27.860          N  
ATOM    149  CZ  ARG A  10      12.768 -21.608  21.182  1.00 27.860          C  
ATOM    150  NH1 ARG A  10      13.854 -22.130  21.722  1.00 27.860          N  
ATOM    151  NH2 ARG A  10      11.677 -21.458  21.916  1.00 27.860          N  
ATOM    152  H   ARG A  10      13.163 -16.470  18.369  1.00 23.380          H  
ATOM    153  HA  ARG A  10      15.414 -17.532  19.717  1.00 24.080          H  
ATOM    154 1HB  ARG A  10      13.263 -18.711  19.315  1.00 33.430          H  
ATOM    155 2HB  ARG A  10      13.736 -18.982  17.648  1.00 33.430          H  
ATOM    156 1HG  ARG A  10      15.649 -20.350  18.400  1.00 33.430          H  
ATOM    157 2HG  ARG A  10      15.152 -20.089  20.087  1.00 33.430          H  
ATOM    158 1HD  ARG A  10      13.471 -21.350  17.934  1.00 33.430          H  
ATOM    159 2HD  ARG A  10      14.413 -22.249  19.138  1.00 33.430          H  
ATOM    160  HE  ARG A  10      11.891 -20.828  19.522  1.00 33.430          H  
ATOM    161 1HH1 ARG A  10      14.691 -22.249  21.173  1.00 33.430          H  
ATOM    162 2HH1 ARG A  10      13.850 -22.414  22.693  1.00 33.430          H  
ATOM    163 1HH2 ARG A  10      10.843 -21.058  21.507  1.00 33.430          H  
ATOM    164 2HH2 ARG A  10      11.673 -21.742  22.885  1.00 33.430          H  
ATOM    165  N   GLY A  11      17.377 -17.853  18.254  1.00 19.600          N  
ATOM    166  CA  GLY A  11      18.610 -18.015  17.473  1.00 19.400          C  
ATOM    167  C   GLY A  11      19.205 -16.712  16.901  1.00 18.420          C  
ATOM    168  O   GLY A  11      20.258 -16.746  16.252  1.00 18.340          O  
ATOM    169  H   GLY A  11      17.452 -17.753  19.257  1.00 23.520          H  
ATOM    170 1HA  GLY A  11      19.358 -18.500  18.100  1.00 23.280          H  
ATOM    171 2HA  GLY A  11      18.411 -18.701  16.651  1.00 23.280          H  
ATOM    172  N   TRP A  12      18.562 -15.577  17.180  1.00 17.790          N  
ATOM    173  CA  TRP A  12      18.935 -14.245  16.693  1.00 16.930          C  
ATOM    174  C   TRP A  12      19.588 -13.289  17.681  1.00 16.600          C  
ATOM    175  O   TRP A  12      19.454 -12.073  17.541  1.00 16.010          O  
ATOM    176  CB  TRP A  12      17.730 -13.557  16.104  1.00 24.050          C  
ATOM    177  CG  TRP A  12      17.325 -14.128  14.832  1.00 24.050          C  
ATOM    178  CD1 TRP A  12      16.473 -15.149  14.605  1.00 24.050          C  
ATOM    179  CD2 TRP A  12      17.757 -13.670  13.551  1.00 24.050          C  
ATOM    180  NE1 TRP A  12      16.346 -15.355  13.264  1.00 24.050          N  
ATOM    181  CE2 TRP A  12      17.113 -14.444  12.604  1.00 24.050          C  
ATOM    182  CE3 TRP A  12      18.620 -12.666  13.142  1.00 24.050          C  
ATOM    183  CZ2 TRP A  12      17.291 -14.241  11.253  1.00 24.050          C  
ATOM    184  CZ3 TRP A  12      18.803 -12.445  11.800  1.00 24.050          C  
ATOM    185  CH2 TRP A  12      18.153 -13.210  10.872  1.00 24.050          C  
ATOM    186  H   TRP A  12      17.703 -15.642  17.731  1.00 21.350          H  
ATOM    187  HA  TRP A  12      19.637 -14.391  15.880  1.00 20.320          H  
ATOM    188 1HB  TRP A  12      16.916 -13.618  16.800  1.00 28.860          H  
ATOM    189 2HB  TRP A  12      17.939 -12.506  15.943  1.00 28.860          H  
ATOM    190  HD1 TRP A  12      15.967 -15.727  15.379  1.00 28.860          H  
ATOM    191  HE1 TRP A  12      15.776 -16.080  12.834  1.00 28.860          H  
ATOM    192  HE3 TRP A  12      19.129 -12.072  13.870  1.00 28.860          H  
ATOM    193  HZ2 TRP A  12      16.783 -14.845  10.500  1.00 28.860          H  
ATOM    194  HZ3 TRP A  12      19.474 -11.646  11.496  1.00 28.860          H  
ATOM    195  HH2 TRP A  12      18.316 -13.011   9.813  1.00 28.860          H  
ATOM    196  N   LYS A  13      20.351 -13.790  18.647  1.00 17.100          N  
ATOM    197  CA  LYS A  13      21.026 -12.876  19.574  1.00 17.000          C  
ATOM    198  C   LYS A  13      21.864 -11.866  18.786  1.00 16.710          C  
ATOM    199  O   LYS A  13      21.918 -10.685  19.125  1.00 16.990          O  
ATOM    200  CB  LYS A  13      21.916 -13.646  20.554  1.00 23.840          C  
ATOM    201  CG  LYS A  13      21.155 -14.451  21.605  1.00 23.840          C  
ATOM    202  CD  LYS A  13      22.093 -15.224  22.528  1.00 23.840          C  
ATOM    203  CE  LYS A  13      21.305 -16.024  23.569  1.00 23.840          C  
ATOM    204  NZ  LYS A  13      22.200 -16.825  24.459  1.00 23.840          N  
ATOM    205  H   LYS A  13      20.439 -14.792  18.749  1.00 20.520          H  
ATOM    206  HA  LYS A  13      20.275 -12.321  20.136  1.00 20.400          H  
ATOM    207 1HB  LYS A  13      22.554 -14.334  20.002  1.00 28.610          H  
ATOM    208 2HB  LYS A  13      22.567 -12.945  21.078  1.00 28.610          H  
ATOM    209 1HG  LYS A  13      20.576 -13.761  22.216  1.00 28.610          H  
ATOM    210 2HG  LYS A  13      20.467 -15.139  21.116  1.00 28.610          H  
ATOM    211 1HD  LYS A  13      22.704 -15.910  21.941  1.00 28.610          H  
ATOM    212 2HD  LYS A  13      22.752 -14.527  23.045  1.00 28.610          H  
ATOM    213 1HE  LYS A  13      20.725 -15.334  24.180  1.00 28.610          H  
ATOM    214 2HE  LYS A  13      20.622 -16.700  23.056  1.00 28.610          H  
ATOM    215 1HZ  LYS A  13      21.640 -17.334  25.129  1.00 28.610          H  
ATOM    216 2HZ  LYS A  13      22.735 -17.477  23.903  1.00 28.610          H  
ATOM    217 3HZ  LYS A  13      22.831 -16.207  24.950  1.00 28.610          H  
ATOM    218  N   ARG A  14      22.441 -12.328  17.678  1.00 16.300          N  
ATOM    219  CA  ARG A  14      23.289 -11.562  16.779  1.00 16.190          C  
ATOM    220  C   ARG A  14      22.644 -10.304  16.183  1.00 15.670          C  
ATOM    221  O   ARG A  14      23.357  -9.434  15.683  1.00 15.810          O  
ATOM    222  CB  ARG A  14      23.720 -12.467  15.635  1.00 22.710          C  
ATOM    223  CG  ARG A  14      22.590 -12.902  14.648  1.00 22.710          C  
ATOM    224  CD  ARG A  14      23.090 -13.962  13.729  1.00 22.710          C  
ATOM    225  NE  ARG A  14      22.134 -14.359  12.675  1.00 22.710          N  
ATOM    226  CZ  ARG A  14      21.120 -15.273  12.764  1.00 22.710          C  
ATOM    227  NH1 ARG A  14      20.817 -15.916  13.873  1.00 22.710          N  
ATOM    228  NH2 ARG A  14      20.415 -15.535  11.678  1.00 22.710          N  
ATOM    229  H   ARG A  14      22.338 -13.313  17.487  1.00 19.560          H  
ATOM    230  HA  ARG A  14      24.174 -11.258  17.338  1.00 19.430          H  
ATOM    231 1HB  ARG A  14      24.489 -11.964  15.052  1.00 27.250          H  
ATOM    232 2HB  ARG A  14      24.162 -13.374  16.044  1.00 27.250          H  
ATOM    233 1HG  ARG A  14      21.738 -13.286  15.199  1.00 27.250          H  
ATOM    234 2HG  ARG A  14      22.277 -12.051  14.040  1.00 27.250          H  
ATOM    235 1HD  ARG A  14      23.992 -13.596  13.239  1.00 27.250          H  
ATOM    236 2HD  ARG A  14      23.342 -14.849  14.310  1.00 27.250          H  
ATOM    237  HE  ARG A  14      22.277 -13.934  11.768  1.00 27.250          H  
ATOM    238 1HH1 ARG A  14      21.300 -15.770  14.754  1.00 27.250          H  
ATOM    239 2HH1 ARG A  14      20.057 -16.586  13.872  1.00 27.250          H  
ATOM    240 1HH2 ARG A  14      20.622 -15.058  10.812  1.00 27.250          H  
ATOM    241 2HH2 ARG A  14      19.669 -16.215  11.713  1.00 27.250          H  
ATOM    242  N   ALA A  15      21.308 -10.235  16.146  1.00 15.210          N  
ATOM    243  CA  ALA A  15      20.632  -9.067  15.589  1.00 14.880          C  
ATOM    244  C   ALA A  15      19.842  -8.317  16.668  1.00 14.650          C  
ATOM    245  O   ALA A  15      19.072  -7.408  16.359  1.00 14.510          O  
ATOM    246  CB  ALA A  15      19.710  -9.472  14.459  1.00 20.960          C  
ATOM    247  H   ALA A  15      20.747 -10.976  16.575  1.00 18.250          H  
ATOM    248  HA  ALA A  15      21.388  -8.395  15.193  1.00 17.860          H  
ATOM    249 1HB  ALA A  15      19.253  -8.592  14.049  1.00 25.160          H  
ATOM    250 2HB  ALA A  15      20.280  -9.977  13.686  1.00 25.160          H  
ATOM    251 3HB  ALA A  15      18.950 -10.130  14.852  1.00 25.160          H  
ATOM    252  N   PHE A  16      20.016  -8.698  17.927  1.00 14.820          N  
ATOM    253  CA  PHE A  16      19.305  -8.050  19.018  1.00 14.580          C  
ATOM    254  C   PHE A  16      19.730  -6.602  19.173  1.00 15.000          C  
ATOM    255  O   PHE A  16      20.924  -6.301  19.116  1.00 15.170          O  
ATOM    256  CB  PHE A  16      19.535  -8.782  20.335  1.00 20.510          C  
ATOM    257  CG  PHE A  16      18.857  -8.095  21.453  1.00 20.510          C  
ATOM    258  CD1 PHE A  16      17.501  -8.179  21.598  1.00 20.510          C  
ATOM    259  CD2 PHE A  16      19.581  -7.326  22.351  1.00 20.510          C  
ATOM    260  CE1 PHE A  16      16.857  -7.513  22.601  1.00 20.510          C  
ATOM    261  CE2 PHE A  16      18.945  -6.656  23.366  1.00 20.510          C  
ATOM    262  CZ  PHE A  16      17.577  -6.749  23.489  1.00 20.510          C  
ATOM    263  H   PHE A  16      20.683  -9.440  18.159  1.00 17.780          H  
ATOM    264  HA  PHE A  16      18.235  -8.068  18.790  1.00 17.500          H  
ATOM    265 1HB  PHE A  16      19.158  -9.802  20.259  1.00 24.610          H  
ATOM    266 2HB  PHE A  16      20.602  -8.840  20.544  1.00 24.610          H  
ATOM    267  HD1 PHE A  16      16.931  -8.766  20.885  1.00 24.610          H  
ATOM    268  HD2 PHE A  16      20.666  -7.250  22.234  1.00 24.610          H  
ATOM    269  HE1 PHE A  16      15.774  -7.579  22.686  1.00 24.610          H  
ATOM    270  HE2 PHE A  16      19.517  -6.048  24.066  1.00 24.610          H  
ATOM    271  HZ  PHE A  16      17.064  -6.213  24.285  1.00 24.610          H  
ATOM    272  N   ALA A  17      18.776  -5.697  19.385  1.00 15.330          N  
ATOM    273  CA  ALA A  17      19.182  -4.305  19.564  1.00 15.930          C  
ATOM    274  C   ALA A  17      18.207  -3.501  20.412  1.00 16.150          C  
ATOM    275  O   ALA A  17      17.050  -3.861  20.584  1.00 16.590          O  
ATOM    276  CB  ALA A  17      19.360  -3.621  18.208  1.00 22.060          C  
ATOM    277  H   ALA A  17      17.788  -5.987  19.406  1.00 18.400          H  
ATOM    278  HA  ALA A  17      20.142  -4.309  20.082  1.00 19.120          H  
ATOM    279 1HB  ALA A  17      19.711  -2.606  18.347  1.00 26.470          H  
ATOM    280 2HB  ALA A  17      20.089  -4.173  17.620  1.00 26.470          H  
ATOM    281 3HB  ALA A  17      18.433  -3.601  17.684  1.00 26.470          H  
ATOM    282  N   SER A  18      18.715  -2.391  20.953  1.00 16.000          N  
ATOM    283  CA  SER A  18      17.955  -1.415  21.735  1.00 16.370          C  
ATOM    284  C   SER A  18      17.421  -0.271  20.869  1.00 15.880          C  
ATOM    285  O   SER A  18      16.832   0.691  21.371  1.00 16.040          O  
ATOM    286  CB  SER A  18      18.843  -0.866  22.828  1.00 22.770          C  
ATOM    287  OG  SER A  18      19.938  -0.176  22.279  1.00 22.770          O  
ATOM    288  H   SER A  18      19.698  -2.183  20.816  1.00 19.200          H  
ATOM    289  HA  SER A  18      17.104  -1.925  22.190  1.00 19.640          H  
ATOM    290 1HB  SER A  18      18.266  -0.195  23.464  1.00 27.320          H  
ATOM    291 2HB  SER A  18      19.199  -1.684  23.453  1.00 27.320          H  
ATOM    292  HG  SER A  18      20.458   0.134  23.030  1.00 27.320          H  
ATOM    293  N   MET A  19      17.677  -0.375  19.572  1.00 15.430          N  
ATOM    294  CA  MET A  19      17.304   0.610  18.572  1.00 15.070          C  
ATOM    295  C   MET A  19      15.825   0.572  18.248  1.00 15.140          C  
ATOM    296  O   MET A  19      15.183  -0.466  18.355  1.00 15.400          O  
ATOM    297  CB  MET A  19      18.049   0.352  17.280  1.00 21.240          C  
ATOM    298  CG  MET A  19      19.522   0.581  17.267  1.00 21.240          C  
ATOM    299  SD  MET A  19      20.135   0.267  15.609  1.00 21.240          S  
ATOM    300  CE  MET A  19      21.860   0.658  15.655  1.00 21.240          C  
ATOM    301  H   MET A  19      18.152  -1.211  19.277  1.00 18.520          H  
ATOM    302  HA  MET A  19      17.541   1.605  18.952  1.00 18.080          H  
ATOM    303 1HB  MET A  19      17.894  -0.676  16.985  1.00 25.490          H  
ATOM    304 2HB  MET A  19      17.623   0.975  16.518  1.00 25.490          H  
ATOM    305 1HG  MET A  19      19.752   1.601  17.547  1.00 25.490          H  
ATOM    306 2HG  MET A  19      20.017  -0.091  17.963  1.00 25.490          H  
ATOM    307 1HE  MET A  19      22.288   0.492  14.660  1.00 25.490          H  
ATOM    308 2HE  MET A  19      21.992   1.698  15.935  1.00 25.490          H  
ATOM    309 3HE  MET A  19      22.361   0.017  16.379  1.00 25.490          H  
ATOM    310  N   THR A  20      15.292   1.699  17.808  1.00 15.080          N  
ATOM    311  CA  THR A  20      13.914   1.772  17.358  1.00 15.280          C  
ATOM    312  C   THR A  20      13.886   2.398  15.963  1.00 14.910          C  
ATOM    313  O   THR A  20      14.819   3.116  15.608  1.00 14.350          O  
ATOM    314  CB  THR A  20      13.091   2.664  18.320  1.00 21.310          C  
ATOM    315  OG1 THR A  20      13.579   4.027  18.248  1.00 21.310          O  
ATOM    316  CG2 THR A  20      13.245   2.154  19.749  1.00 21.310          C  
ATOM    317  H   THR A  20      15.859   2.533  17.788  1.00 18.100          H  
ATOM    318  HA  THR A  20      13.512   0.772  17.328  1.00 18.340          H  
ATOM    319  HB  THR A  20      12.046   2.648  18.049  1.00 25.570          H  
ATOM    320  HG1 THR A  20      12.906   4.606  18.652  1.00 25.570          H  
ATOM    321 1HG2 THR A  20      12.668   2.785  20.420  1.00 25.570          H  
ATOM    322 2HG2 THR A  20      12.883   1.134  19.811  1.00 25.570          H  
ATOM    323 3HG2 THR A  20      14.291   2.179  20.050  1.00 25.570          H  
ATOM    324  N   PRO A  21      12.828   2.204  15.148  1.00 15.340          N  
ATOM    325  CA  PRO A  21      12.665   2.829  13.838  1.00 15.180          C  
ATOM    326  C   PRO A  21      12.895   4.353  13.855  1.00 14.910          C  
ATOM    327  O   PRO A  21      13.507   4.895  12.926  1.00 14.810          O  
ATOM    328  CB  PRO A  21      11.193   2.489  13.543  1.00 22.770          C  
ATOM    329  CG  PRO A  21      10.958   1.162  14.226  1.00 22.770          C  
ATOM    330  CD  PRO A  21      11.749   1.244  15.509  1.00 22.770          C  
ATOM    331  HA  PRO A  21      13.331   2.354  13.116  1.00 18.220          H  
ATOM    332 1HB  PRO A  21      10.527   3.284  13.929  1.00 27.320          H  
ATOM    333 2HB  PRO A  21      11.032   2.430  12.456  1.00 27.320          H  
ATOM    334 1HG  PRO A  21       9.875   1.057  14.428  1.00 27.320          H  
ATOM    335 2HG  PRO A  21      11.221   0.334  13.576  1.00 27.320          H  
ATOM    336 1HD  PRO A  21      11.108   1.630  16.309  1.00 27.320          H  
ATOM    337 2HD  PRO A  21      12.150   0.249  15.726  1.00 27.320          H  
ATOM    338  N   GLU A  22      12.485   5.039  14.924  1.00 14.960          N  
ATOM    339  CA  GLU A  22      12.686   6.481  15.012  1.00 14.870          C  
ATOM    340  C   GLU A  22      14.161   6.781  15.198  1.00 14.210          C  
ATOM    341  O   GLU A  22      14.741   7.607  14.484  1.00 14.110          O  
ATOM    342  CB  GLU A  22      11.875   7.064  16.169  1.00 20.850          C  
ATOM    343  CG  GLU A  22      10.364   6.984  15.987  1.00 20.850          C  
ATOM    344  CD  GLU A  22       9.839   5.603  16.228  1.00 20.850          C  
ATOM    345  OE1 GLU A  22      10.587   4.802  16.754  1.00 20.850          O  
ATOM    346  OE2 GLU A  22       8.715   5.341  15.890  1.00 20.850          O  
ATOM    347  H   GLU A  22      11.965   4.579  15.678  1.00 17.950          H  
ATOM    348  HA  GLU A  22      12.357   6.937  14.076  1.00 17.840          H  
ATOM    349 1HB  GLU A  22      12.136   6.547  17.092  1.00 25.020          H  
ATOM    350 2HB  GLU A  22      12.139   8.113  16.298  1.00 25.020          H  
ATOM    351 1HG  GLU A  22       9.891   7.665  16.695  1.00 25.020          H  
ATOM    352 2HG  GLU A  22      10.105   7.309  14.995  1.00 25.020          H  
ATOM    353  N   TYR A  23      14.788   6.083  16.153  1.00 13.950          N  
ATOM    354  CA  TYR A  23      16.207   6.264  16.418  1.00 13.520          C  
ATOM    355  C   TYR A  23      17.013   6.047  15.175  1.00 13.110          C  
ATOM    356  O   TYR A  23      17.920   6.814  14.874  1.00 12.970          O  
ATOM    357  CB  TYR A  23      16.738   5.317  17.487  1.00 19.100          C  
ATOM    358  CG  TYR A  23      18.257   5.404  17.617  1.00 19.100          C  
ATOM    359  CD1 TYR A  23      18.844   6.436  18.332  1.00 19.100          C  
ATOM    360  CD2 TYR A  23      19.065   4.445  16.993  1.00 19.100          C  
ATOM    361  CE1 TYR A  23      20.220   6.508  18.432  1.00 19.100          C  
ATOM    362  CE2 TYR A  23      20.433   4.522  17.094  1.00 19.100          C  
ATOM    363  CZ  TYR A  23      21.014   5.546  17.810  1.00 19.100          C  
ATOM    364  OH  TYR A  23      22.388   5.618  17.930  1.00 19.100          O  
ATOM    365  H   TYR A  23      14.261   5.409  16.713  1.00 16.740          H  
ATOM    366  HA  TYR A  23      16.370   7.291  16.745  1.00 16.220          H  
ATOM    367 1HB  TYR A  23      16.284   5.545  18.452  1.00 22.920          H  
ATOM    368 2HB  TYR A  23      16.476   4.299  17.228  1.00 22.920          H  
ATOM    369  HD1 TYR A  23      18.224   7.189  18.818  1.00 22.920          H  
ATOM    370  HD2 TYR A  23      18.612   3.634  16.425  1.00 22.920          H  
ATOM    371  HE1 TYR A  23      20.683   7.314  18.995  1.00 22.920          H  
ATOM    372  HE2 TYR A  23      21.055   3.776  16.608  1.00 22.920          H  
ATOM    373  HH  TYR A  23      22.792   4.856  17.508  1.00 22.920          H  
ATOM    374  N   ILE A  24      16.726   4.952  14.483  1.00 13.100          N  
ATOM    375  CA  ILE A  24      17.483   4.554  13.319  1.00 12.940          C  
ATOM    376  C   ILE A  24      17.421   5.578  12.226  1.00 12.830          C  
ATOM    377  O   ILE A  24      18.467   5.945  11.677  1.00 13.010          O  
ATOM    378  CB  ILE A  24      16.972   3.202  12.804  1.00 18.180          C  
ATOM    379  CG1 ILE A  24      17.355   2.137  13.834  1.00 18.180          C  
ATOM    380  CG2 ILE A  24      17.530   2.904  11.396  1.00 18.180          C  
ATOM    381  CD1 ILE A  24      16.689   0.846  13.670  1.00 18.180          C  
ATOM    382  H   ILE A  24      15.937   4.383  14.798  1.00 15.720          H  
ATOM    383  HA  ILE A  24      18.523   4.429  13.616  1.00 15.530          H  
ATOM    384  HB  ILE A  24      15.883   3.225  12.760  1.00 21.820          H  
ATOM    385 1HG1 ILE A  24      18.415   1.972  13.768  1.00 21.820          H  
ATOM    386 2HG1 ILE A  24      17.131   2.510  14.823  1.00 21.820          H  
ATOM    387 1HG2 ILE A  24      17.157   1.949  11.049  1.00 21.820          H  
ATOM    388 2HG2 ILE A  24      17.229   3.663  10.689  1.00 21.820          H  
ATOM    389 3HG2 ILE A  24      18.592   2.880  11.430  1.00 21.820          H  
ATOM    390 1HD1 ILE A  24      17.045   0.189  14.432  1.00 21.820          H  
ATOM    391 2HD1 ILE A  24      15.629   0.993  13.782  1.00 21.820          H  
ATOM    392 3HD1 ILE A  24      16.909   0.416  12.702  1.00 21.820          H  
ATOM    393  N   LEU A  25      16.223   6.060  11.905  1.00 12.750          N  
ATOM    394  CA  LEU A  25      16.103   7.038  10.848  1.00 12.880          C  
ATOM    395  C   LEU A  25      16.858   8.304  11.181  1.00 13.020          C  
ATOM    396  O   LEU A  25      17.626   8.799  10.358  1.00 13.160          O  
ATOM    397  CB  LEU A  25      14.633   7.384  10.612  1.00 17.980          C  
ATOM    398  CG  LEU A  25      14.326   8.473   9.581  1.00 17.980          C  
ATOM    399  CD1 LEU A  25      14.832   8.107   8.214  1.00 17.980          C  
ATOM    400  CD2 LEU A  25      12.844   8.646   9.557  1.00 17.980          C  
ATOM    401  H   LEU A  25      15.385   5.714  12.387  1.00 15.300          H  
ATOM    402  HA  LEU A  25      16.522   6.604   9.945  1.00 15.460          H  
ATOM    403 1HB  LEU A  25      14.110   6.506  10.311  1.00 21.580          H  
ATOM    404 2HB  LEU A  25      14.210   7.704  11.568  1.00 21.580          H  
ATOM    405  HG  LEU A  25      14.808   9.392   9.866  1.00 21.580          H  
ATOM    406 1HD1 LEU A  25      14.578   8.905   7.508  1.00 21.580          H  
ATOM    407 2HD1 LEU A  25      15.911   7.986   8.225  1.00 21.580          H  
ATOM    408 3HD1 LEU A  25      14.372   7.179   7.887  1.00 21.580          H  
ATOM    409 1HD2 LEU A  25      12.576   9.413   8.859  1.00 21.580          H  
ATOM    410 2HD2 LEU A  25      12.370   7.711   9.269  1.00 21.580          H  
ATOM    411 3HD2 LEU A  25      12.517   8.919  10.541  1.00 21.580          H  
ATOM    412  N   TRP A  26      16.648   8.827  12.384  1.00 13.170          N  
ATOM    413  CA  TRP A  26      17.311  10.045  12.822  1.00 13.520          C  
ATOM    414  C   TRP A  26      18.829   9.908  12.916  1.00 13.690          C  
ATOM    415  O   TRP A  26      19.575  10.753  12.417  1.00 14.120          O  
ATOM    416  CB  TRP A  26      16.713  10.466  14.161  1.00 18.790          C  
ATOM    417  CG  TRP A  26      17.437  11.552  14.815  1.00 18.790          C  
ATOM    418  CD1 TRP A  26      17.332  12.887  14.592  1.00 18.790          C  
ATOM    419  CD2 TRP A  26      18.408  11.385  15.871  1.00 18.790          C  
ATOM    420  NE1 TRP A  26      18.188  13.568  15.425  1.00 18.790          N  
ATOM    421  CE2 TRP A  26      18.855  12.652  16.215  1.00 18.790          C  
ATOM    422  CE3 TRP A  26      18.925  10.259  16.547  1.00 18.790          C  
ATOM    423  CZ2 TRP A  26      19.806  12.845  17.198  1.00 18.790          C  
ATOM    424  CZ3 TRP A  26      19.873  10.448  17.523  1.00 18.790          C  
ATOM    425  CH2 TRP A  26      20.307  11.707  17.843  1.00 18.790          C  
ATOM    426  H   TRP A  26      16.003   8.357  13.030  1.00 15.800          H  
ATOM    427  HA  TRP A  26      17.097  10.824  12.103  1.00 16.220          H  
ATOM    428 1HB  TRP A  26      15.685  10.780  14.014  1.00 22.550          H  
ATOM    429 2HB  TRP A  26      16.696   9.606  14.831  1.00 22.550          H  
ATOM    430  HD1 TRP A  26      16.675  13.344  13.856  1.00 22.550          H  
ATOM    431  HE1 TRP A  26      18.313  14.566  15.460  1.00 22.550          H  
ATOM    432  HE3 TRP A  26      18.583   9.253  16.298  1.00 22.550          H  
ATOM    433  HZ2 TRP A  26      20.163  13.837  17.471  1.00 22.550          H  
ATOM    434  HZ3 TRP A  26      20.266   9.573  18.034  1.00 22.550          H  
ATOM    435  HH2 TRP A  26      21.057  11.825  18.625  1.00 22.550          H  
ATOM    436  N   ALA A  27      19.279   8.851  13.586  1.00 13.520          N  
ATOM    437  CA  ALA A  27      20.681   8.555  13.795  1.00 13.860          C  
ATOM    438  C   ALA A  27      21.408   8.197  12.506  1.00 13.970          C  
ATOM    439  O   ALA A  27      22.604   8.461  12.373  1.00 14.350          O  
ATOM    440  CB  ALA A  27      20.828   7.427  14.789  1.00 19.270          C  
ATOM    441  H   ALA A  27      18.606   8.206  13.986  1.00 16.220          H  
ATOM    442  HA  ALA A  27      21.142   9.451  14.208  1.00 16.630          H  
ATOM    443 1HB  ALA A  27      21.868   7.258  14.983  1.00 23.120          H  
ATOM    444 2HB  ALA A  27      20.335   7.696  15.710  1.00 23.120          H  
ATOM    445 3HB  ALA A  27      20.374   6.525  14.387  1.00 23.120          H  
ATOM    446  N   GLY A  28      20.707   7.546  11.563  1.00 13.810          N  
ATOM    447  CA  GLY A  28      21.336   7.082  10.337  1.00 14.100          C  
ATOM    448  C   GLY A  28      22.094   5.802  10.652  1.00 14.010          C  
ATOM    449  O   GLY A  28      23.157   5.524  10.093  1.00 14.490          O  
ATOM    450  H   GLY A  28      19.724   7.313  11.704  1.00 16.570          H  
ATOM    451 1HA  GLY A  28      20.568   6.894   9.585  1.00 16.920          H  
ATOM    452 2HA  GLY A  28      22.011   7.843   9.951  1.00 16.920          H  
ATOM    453  N   CYS A  29      21.577   5.076  11.640  1.00 13.540          N  
ATOM    454  CA  CYS A  29      22.194   3.849  12.124  1.00 13.620          C  
ATOM    455  C   CYS A  29      21.343   2.625  11.885  1.00 13.610          C  
ATOM    456  O   CYS A  29      20.523   2.277  12.723  1.00 13.750          O  
ATOM    457  CB  CYS A  29      22.483   3.969  13.608  1.00 19.040          C  
ATOM    458  SG  CYS A  29      23.617   5.293  13.985  1.00 19.040          S  
ATOM    459  H   CYS A  29      20.651   5.363  11.965  1.00 16.250          H  
ATOM    460  HA  CYS A  29      23.139   3.711  11.602  1.00 16.340          H  
ATOM    461 1HB  CYS A  29      21.552   4.151  14.144  1.00 22.840          H  
ATOM    462 2HB  CYS A  29      22.909   3.039  13.977  1.00 22.840          H  
ATOM    463  HG  CYS A  29      23.022   6.200  13.186  1.00 22.840          H  
ATOM    464  N   MET A  30      21.558   1.971  10.757  1.00 13.630          N  
ATOM    465  CA  MET A  30      20.754   0.834  10.333  1.00 13.780          C  
ATOM    466  C   MET A  30      21.247  -0.432  11.011  1.00 14.080          C  
ATOM    467  O   MET A  30      22.309  -0.416  11.644  1.00 14.390          O  
ATOM    468  CB  MET A  30      20.787   0.763   8.832  1.00 19.230          C  
ATOM    469  CG  MET A  30      20.106   1.960   8.115  1.00 19.230          C  
ATOM    470  SD  MET A  30      18.292   1.874   8.184  1.00 19.230          S  
ATOM    471  CE  MET A  30      17.822   3.313   7.245  1.00 19.230          C  
ATOM    472  H   MET A  30      22.295   2.303  10.149  1.00 16.360          H  
ATOM    473  HA  MET A  30      19.728   0.986  10.651  1.00 16.540          H  
ATOM    474 1HB  MET A  30      21.819   0.711   8.502  1.00 23.080          H  
ATOM    475 2HB  MET A  30      20.285  -0.152   8.521  1.00 23.080          H  
ATOM    476 1HG  MET A  30      20.410   2.878   8.615  1.00 23.080          H  
ATOM    477 2HG  MET A  30      20.417   2.036   7.081  1.00 23.080          H  
ATOM    478 1HE  MET A  30      16.742   3.370   7.196  1.00 23.080          H  
ATOM    479 2HE  MET A  30      18.215   4.208   7.725  1.00 23.080          H  
ATOM    480 3HE  MET A  30      18.223   3.233   6.233  1.00 23.080          H  
ATOM    481  N   HIS A  31      20.466  -1.517  10.944  1.00 14.180          N  
ATOM    482  CA  HIS A  31      20.868  -2.719  11.664  1.00 14.650          C  
ATOM    483  C   HIS A  31      20.106  -3.952  11.176  1.00 14.780          C  
ATOM    484  O   HIS A  31      18.909  -3.882  10.909  1.00 15.180          O  
ATOM    485  CB  HIS A  31      20.593  -2.479  13.162  1.00 20.320          C  
ATOM    486  CG  HIS A  31      21.299  -3.353  14.154  1.00 20.320          C  
ATOM    487  ND1 HIS A  31      20.883  -4.620  14.498  1.00 20.320          N  
ATOM    488  CD2 HIS A  31      22.395  -3.099  14.897  1.00 20.320          C  
ATOM    489  CE1 HIS A  31      21.698  -5.107  15.413  1.00 20.320          C  
ATOM    490  NE2 HIS A  31      22.626  -4.201  15.671  1.00 20.320          N  
ATOM    491  H   HIS A  31      19.640  -1.539  10.344  1.00 17.020          H  
ATOM    492  HA  HIS A  31      21.933  -2.898  11.521  1.00 17.580          H  
ATOM    493 1HB  HIS A  31      20.850  -1.461  13.400  1.00 24.390          H  
ATOM    494 2HB  HIS A  31      19.528  -2.578  13.341  1.00 24.390          H  
ATOM    495  HD1 HIS A  31      20.216  -5.210  14.001  1.00 24.390          H  
ATOM    496  HD2 HIS A  31      23.051  -2.231  14.970  1.00 24.390          H  
ATOM    497  HE1 HIS A  31      21.540  -6.095  15.826  1.00 24.390          H  
ATOM    498  N   ALA A  32      20.778  -5.096  11.133  1.00 14.620          N  
ATOM    499  CA  ALA A  32      20.110  -6.352  10.807  1.00 14.910          C  
ATOM    500  C   ALA A  32      19.048  -6.611  11.852  1.00 14.510          C  
ATOM    501  O   ALA A  32      19.214  -6.212  13.006  1.00 14.890          O  
ATOM    502  CB  ALA A  32      21.095  -7.507  10.760  1.00 20.760          C  
ATOM    503  H   ALA A  32      21.766  -5.089  11.346  1.00 17.540          H  
ATOM    504  HA  ALA A  32      19.618  -6.243   9.843  1.00 17.890          H  
ATOM    505 1HB  ALA A  32      20.565  -8.429  10.516  1.00 24.910          H  
ATOM    506 2HB  ALA A  32      21.850  -7.310   9.999  1.00 24.910          H  
ATOM    507 3HB  ALA A  32      21.576  -7.613  11.734  1.00 24.910          H  
ATOM    508  N   TYR A  33      17.955  -7.271  11.497  1.00 13.780          N  
ATOM    509  CA  TYR A  33      16.955  -7.500  12.520  1.00 13.580          C  
ATOM    510  C   TYR A  33      16.530  -8.969  12.632  1.00 13.250          C  
ATOM    511  O   TYR A  33      16.631  -9.700  11.645  1.00 12.790          O  
ATOM    512  CB  TYR A  33      15.759  -6.611  12.228  1.00 19.090          C  
ATOM    513  CG  TYR A  33      15.098  -6.893  10.939  1.00 19.090          C  
ATOM    514  CD1 TYR A  33      14.043  -7.790  10.875  1.00 19.090          C  
ATOM    515  CD2 TYR A  33      15.546  -6.251   9.795  1.00 19.090          C  
ATOM    516  CE1 TYR A  33      13.428  -8.035   9.672  1.00 19.090          C  
ATOM    517  CE2 TYR A  33      14.931  -6.499   8.594  1.00 19.090          C  
ATOM    518  CZ  TYR A  33      13.874  -7.382   8.527  1.00 19.090          C  
ATOM    519  OH  TYR A  33      13.255  -7.609   7.323  1.00 19.090          O  
ATOM    520  H   TYR A  33      17.815  -7.601  10.552  1.00 16.540          H  
ATOM    521  HA  TYR A  33      17.385  -7.150  13.437  1.00 16.300          H  
ATOM    522 1HB  TYR A  33      15.036  -6.747  12.996  1.00 22.910          H  
ATOM    523 2HB  TYR A  33      16.059  -5.563  12.233  1.00 22.910          H  
ATOM    524  HD1 TYR A  33      13.695  -8.295  11.774  1.00 22.910          H  
ATOM    525  HD2 TYR A  33      16.381  -5.544   9.853  1.00 22.910          H  
ATOM    526  HE1 TYR A  33      12.592  -8.734   9.616  1.00 22.910          H  
ATOM    527  HE2 TYR A  33      15.266  -5.994   7.691  1.00 22.910          H  
ATOM    528  HH  TYR A  33      12.466  -8.189   7.456  1.00 22.910          H  
ATOM    529  N   PRO A  34      16.075  -9.416  13.828  1.00 13.650          N  
ATOM    530  CA  PRO A  34      15.529 -10.720  14.151  1.00 13.640          C  
ATOM    531  C   PRO A  34      14.274 -11.108  13.397  1.00 13.070          C  
ATOM    532  O   PRO A  34      13.359 -10.303  13.237  1.00 12.920          O  
ATOM    533  CB  PRO A  34      15.215 -10.574  15.637  1.00 20.460          C  
ATOM    534  CG  PRO A  34      16.090  -9.489  16.119  1.00 20.460          C  
ATOM    535  CD  PRO A  34      16.179  -8.548  15.017  1.00 20.460          C  
ATOM    536  HA  PRO A  34      16.305 -11.466  14.004  1.00 16.370          H  
ATOM    537 1HB  PRO A  34      14.146 -10.364  15.794  1.00 24.550          H  
ATOM    538 2HB  PRO A  34      15.437 -11.495  16.152  1.00 24.550          H  
ATOM    539 1HG  PRO A  34      15.680  -9.020  17.007  1.00 24.550          H  
ATOM    540 2HG  PRO A  34      17.067  -9.895  16.418  1.00 24.550          H  
ATOM    541 1HD  PRO A  34      15.373  -7.813  15.049  1.00 24.550          H  
ATOM    542 2HD  PRO A  34      17.149  -8.127  15.162  1.00 24.550          H  
ATOM    543  N   HIS A  35      14.164 -12.389  13.092  1.00 12.910          N  
ATOM    544  CA  HIS A  35      13.009 -12.997  12.437  1.00 12.540          C  
ATOM    545  C   HIS A  35      11.641 -12.558  12.960  1.00 12.010          C  
ATOM    546  O   HIS A  35      10.727 -12.300  12.183  1.00 11.750          O  
ATOM    547  CB  HIS A  35      13.091 -14.517  12.535  1.00 17.700          C  
ATOM    548  CG  HIS A  35      11.922 -15.229  11.946  1.00 17.700          C  
ATOM    549  ND1 HIS A  35      11.711 -15.318  10.584  1.00 17.700          N  
ATOM    550  CD2 HIS A  35      10.899 -15.893  12.532  1.00 17.700          C  
ATOM    551  CE1 HIS A  35      10.605 -16.011  10.363  1.00 17.700          C  
ATOM    552  NE2 HIS A  35      10.097 -16.371  11.526  1.00 17.700          N  
ATOM    553  H   HIS A  35      14.963 -12.990  13.276  1.00 15.490          H  
ATOM    554  HA  HIS A  35      13.042 -12.734  11.381  1.00 15.050          H  
ATOM    555 1HB  HIS A  35      13.972 -14.857  12.007  1.00 21.240          H  
ATOM    556 2HB  HIS A  35      13.191 -14.819  13.578  1.00 21.240          H  
ATOM    557  HD1 HIS A  35      12.077 -14.680   9.907  1.00 21.240          H  
ATOM    558  HD2 HIS A  35      10.645 -16.087  13.572  1.00 21.240          H  
ATOM    559  HE1 HIS A  35      10.262 -16.195   9.346  1.00 21.240          H  
ATOM    560  N   GLU A  36      11.488 -12.529  14.282  1.00 12.020          N  
ATOM    561  CA  GLU A  36      10.202 -12.280  14.928  1.00 11.660          C  
ATOM    562  C   GLU A  36       9.828 -10.791  15.060  1.00 10.910          C  
ATOM    563  O   GLU A  36       8.772 -10.463  15.613  1.00 10.990          O  
ATOM    564  CB  GLU A  36      10.215 -12.954  16.313  1.00 16.470          C  
ATOM    565  CG  GLU A  36      10.350 -14.506  16.277  1.00 16.470          C  
ATOM    566  CD  GLU A  36      10.567 -15.153  17.674  1.00 16.470          C  
ATOM    567  OE1 GLU A  36      10.156 -14.561  18.635  1.00 16.470          O  
ATOM    568  OE2 GLU A  36      11.210 -16.205  17.767  1.00 16.470          O  
ATOM    569  H   GLU A  36      12.289 -12.725  14.860  1.00 14.420          H  
ATOM    570  HA  GLU A  36       9.433 -12.760  14.323  1.00 13.990          H  
ATOM    571 1HB  GLU A  36      11.018 -12.557  16.901  1.00 19.760          H  
ATOM    572 2HB  GLU A  36       9.287 -12.718  16.835  1.00 19.760          H  
ATOM    573 1HG  GLU A  36       9.427 -14.905  15.859  1.00 19.760          H  
ATOM    574 2HG  GLU A  36      11.149 -14.786  15.607  1.00 19.760          H  
ATOM    575  N   MET A  37      10.693  -9.885  14.597  1.00 10.320          N  
ATOM    576  CA  MET A  37      10.428  -8.451  14.680  1.00  9.650          C  
ATOM    577  C   MET A  37       9.383  -8.091  13.607  1.00  8.810          C  
ATOM    578  O   MET A  37       9.378  -8.719  12.552  1.00  8.740          O  
ATOM    579  CB  MET A  37      11.724  -7.664  14.418  1.00 13.780          C  
ATOM    580  CG  MET A  37      11.604  -6.130  14.604  1.00 13.780          C  
ATOM    581  SD  MET A  37      13.138  -5.229  14.351  1.00 13.780          S  
ATOM    582  CE  MET A  37      12.626  -3.541  14.626  1.00 13.780          C  
ATOM    583  H   MET A  37      11.548 -10.201  14.127  1.00 12.380          H  
ATOM    584  HA  MET A  37      10.067  -8.225  15.678  1.00 11.580          H  
ATOM    585 1HB  MET A  37      12.513  -8.035  15.072  1.00 16.530          H  
ATOM    586 2HB  MET A  37      12.046  -7.850  13.392  1.00 16.530          H  
ATOM    587 1HG  MET A  37      10.882  -5.739  13.914  1.00 16.530          H  
ATOM    588 2HG  MET A  37      11.249  -5.931  15.611  1.00 16.530          H  
ATOM    589 1HE  MET A  37      13.475  -2.886  14.504  1.00 16.530          H  
ATOM    590 2HE  MET A  37      11.853  -3.262  13.920  1.00 16.530          H  
ATOM    591 3HE  MET A  37      12.245  -3.438  15.615  1.00 16.530          H  
ATOM    592  N   PRO A  38       8.438  -7.159  13.833  1.00  8.400          N  
ATOM    593  CA  PRO A  38       7.564  -6.632  12.793  1.00  7.780          C  
ATOM    594  C   PRO A  38       8.470  -6.079  11.705  1.00  7.220          C  
ATOM    595  O   PRO A  38       9.444  -5.418  12.044  1.00  7.080          O  
ATOM    596  CB  PRO A  38       6.776  -5.544  13.529  1.00 11.670          C  
ATOM    597  CG  PRO A  38       6.794  -5.986  14.988  1.00 11.670          C  
ATOM    598  CD  PRO A  38       8.161  -6.637  15.186  1.00 11.670          C  
ATOM    599  HA  PRO A  38       6.915  -7.441  12.410  1.00  9.340          H  
ATOM    600 1HB  PRO A  38       7.256  -4.565  13.370  1.00 14.000          H  
ATOM    601 2HB  PRO A  38       5.760  -5.470  13.118  1.00 14.000          H  
ATOM    602 1HG  PRO A  38       6.640  -5.119  15.650  1.00 14.000          H  
ATOM    603 2HG  PRO A  38       5.964  -6.682  15.183  1.00 14.000          H  
ATOM    604 1HD  PRO A  38       8.893  -5.889  15.490  1.00 14.000          H  
ATOM    605 2HD  PRO A  38       8.069  -7.451  15.911  1.00 14.000          H  
ATOM    606  N   GLU A  39       8.142  -6.255  10.428  1.00  7.160          N  
ATOM    607  CA  GLU A  39       9.048  -5.771   9.381  1.00  6.980          C  
ATOM    608  C   GLU A  39       8.428  -5.025   8.208  1.00  6.020          C  
ATOM    609  O   GLU A  39       8.442  -5.515   7.081  1.00  5.910          O  
ATOM    610  CB  GLU A  39       9.896  -6.954   8.860  1.00  9.840          C  
ATOM    611  CG  GLU A  39       9.080  -8.172   8.304  1.00  9.840          C  
ATOM    612  CD  GLU A  39       9.923  -9.344   7.764  1.00  9.840          C  
ATOM    613  OE1 GLU A  39      11.114  -9.199   7.565  1.00  9.840          O  
ATOM    614  OE2 GLU A  39       9.347 -10.388   7.537  1.00  9.840          O  
ATOM    615  H   GLU A  39       7.308  -6.772  10.179  1.00  8.590          H  
ATOM    616  HA  GLU A  39       9.718  -5.077   9.846  1.00  8.380          H  
ATOM    617 1HB  GLU A  39      10.564  -6.601   8.075  1.00 11.810          H  
ATOM    618 2HB  GLU A  39      10.519  -7.320   9.676  1.00 11.810          H  
ATOM    619 1HG  GLU A  39       8.472  -8.552   9.122  1.00 11.810          H  
ATOM    620 2HG  GLU A  39       8.404  -7.855   7.523  1.00 11.810          H  
ATOM    621  N   ASN A  40       7.907  -3.829   8.450  1.00  5.620          N  
ATOM    622  CA  ASN A  40       7.331  -3.097   7.331  1.00  4.890          C  
ATOM    623  C   ASN A  40       8.381  -2.278   6.531  1.00  4.650          C  
ATOM    624  O   ASN A  40       8.500  -2.511   5.324  1.00  5.000          O  
ATOM    625  CB  ASN A  40       6.144  -2.275   7.780  1.00  7.140          C  
ATOM    626  CG  ASN A  40       4.944  -3.121   8.083  1.00  7.140          C  
ATOM    627  OD1 ASN A  40       4.746  -4.202   7.518  1.00  7.140          O  
ATOM    628  ND2 ASN A  40       4.130  -2.656   8.992  1.00  7.140          N  
ATOM    629  H   ASN A  40       7.900  -3.464   9.390  1.00  6.740          H  
ATOM    630  HA  ASN A  40       6.935  -3.831   6.628  1.00  5.870          H  
ATOM    631 1HB  ASN A  40       6.358  -1.692   8.656  1.00  8.570          H  
ATOM    632 2HB  ASN A  40       5.895  -1.599   6.981  1.00  8.570          H  
ATOM    633 1HD2 ASN A  40       3.314  -3.180   9.242  1.00  8.570          H  
ATOM    634 2HD2 ASN A  40       4.314  -1.786   9.447  1.00  8.570          H  
ATOM    635  N   PHE A  41       9.170  -1.355   7.131  1.00  4.360          N  
ATOM    636  CA  PHE A  41       9.113  -0.806   8.493  1.00  4.260          C  
ATOM    637  C   PHE A  41       8.637   0.636   8.322  1.00  3.780          C  
ATOM    638  O   PHE A  41       9.019   1.285   7.345  1.00  3.950          O  
ATOM    639  CB  PHE A  41      10.507  -0.760   9.131  1.00  6.000          C  
ATOM    640  CG  PHE A  41      11.144  -2.044   9.421  1.00  6.000          C  
ATOM    641  CD1 PHE A  41      11.853  -2.697   8.438  1.00  6.000          C  
ATOM    642  CD2 PHE A  41      11.088  -2.598  10.674  1.00  6.000          C  
ATOM    643  CE1 PHE A  41      12.472  -3.876   8.703  1.00  6.000          C  
ATOM    644  CE2 PHE A  41      11.719  -3.774  10.929  1.00  6.000          C  
ATOM    645  CZ  PHE A  41      12.398  -4.404   9.959  1.00  6.000          C  
ATOM    646  H   PHE A  41       9.917  -0.964   6.549  1.00  5.230          H  
ATOM    647  HA  PHE A  41       8.433  -1.351   9.129  1.00  5.110          H  
ATOM    648 1HB  PHE A  41      11.160  -0.257   8.452  1.00  7.200          H  
ATOM    649 2HB  PHE A  41      10.476  -0.172  10.048  1.00  7.200          H  
ATOM    650  HD1 PHE A  41      11.904  -2.265   7.436  1.00  7.200          H  
ATOM    651  HD2 PHE A  41      10.541  -2.098  11.472  1.00  7.200          H  
ATOM    652  HE1 PHE A  41      13.017  -4.401   7.919  1.00  7.200          H  
ATOM    653  HE2 PHE A  41      11.670  -4.222  11.911  1.00  7.200          H  
ATOM    654  HZ  PHE A  41      12.865  -5.327  10.194  1.00  7.200          H  
ATOM    655  N   TRP A  42       7.849   1.180   9.250  1.00  3.500          N  
ATOM    656  CA  TRP A  42       7.479   2.590   9.078  1.00  3.230          C  
ATOM    657  C   TRP A  42       7.825   3.484  10.253  1.00  3.160          C  
ATOM    658  O   TRP A  42       7.675   3.109  11.417  1.00  3.330          O  
ATOM    659  CB  TRP A  42       5.978   2.767   8.788  1.00  4.630          C  
ATOM    660  CG  TRP A  42       5.528   2.239   7.458  1.00  4.630          C  
ATOM    661  CD1 TRP A  42       5.029   1.015   7.202  1.00  4.630          C  
ATOM    662  CD2 TRP A  42       5.547   2.934   6.189  1.00  4.630          C  
ATOM    663  NE1 TRP A  42       4.738   0.889   5.867  1.00  4.630          N  
ATOM    664  CE2 TRP A  42       5.054   2.057   5.237  1.00  4.630          C  
ATOM    665  CE3 TRP A  42       5.933   4.200   5.802  1.00  4.630          C  
ATOM    666  CZ2 TRP A  42       4.945   2.411   3.903  1.00  4.630          C  
ATOM    667  CZ3 TRP A  42       5.834   4.562   4.469  1.00  4.630          C  
ATOM    668  CH2 TRP A  42       5.353   3.694   3.546  1.00  4.630          C  
ATOM    669  H   TRP A  42       7.521   0.653  10.048  1.00  4.200          H  
ATOM    670  HA  TRP A  42       8.014   2.978   8.217  1.00  3.880          H  
ATOM    671 1HB  TRP A  42       5.403   2.266   9.562  1.00  5.560          H  
ATOM    672 2HB  TRP A  42       5.729   3.827   8.835  1.00  5.560          H  
ATOM    673  HD1 TRP A  42       4.879   0.250   7.949  1.00  5.560          H  
ATOM    674  HE1 TRP A  42       4.351   0.070   5.423  1.00  5.560          H  
ATOM    675  HE3 TRP A  42       6.316   4.895   6.539  1.00  5.560          H  
ATOM    676  HZ2 TRP A  42       4.559   1.724   3.152  1.00  5.560          H  
ATOM    677  HZ3 TRP A  42       6.155   5.560   4.178  1.00  5.560          H  
ATOM    678  HH2 TRP A  42       5.293   4.011   2.511  1.00  5.560          H  
ATOM    679  N   VAL A  43       8.218   4.703   9.903  1.00  3.220          N  
ATOM    680  CA  VAL A  43       8.468   5.801  10.838  1.00  3.260          C  
ATOM    681  C   VAL A  43       7.576   6.932  10.350  1.00  3.130          C  
ATOM    682  O   VAL A  43       7.465   7.116   9.146  1.00  3.320          O  
ATOM    683  CB  VAL A  43       9.950   6.250  10.834  1.00  4.550          C  
ATOM    684  CG1 VAL A  43      10.152   7.369  11.829  1.00  4.550          C  
ATOM    685  CG2 VAL A  43      10.829   5.111  11.148  1.00  4.550          C  
ATOM    686  H   VAL A  43       8.358   4.851   8.894  1.00  3.860          H  
ATOM    687  HA  VAL A  43       8.170   5.509  11.847  1.00  3.910          H  
ATOM    688  HB  VAL A  43      10.206   6.628   9.879  1.00  5.460          H  
ATOM    689 1HG1 VAL A  43      11.183   7.680  11.827  1.00  5.460          H  
ATOM    690 2HG1 VAL A  43       9.525   8.212  11.581  1.00  5.460          H  
ATOM    691 3HG1 VAL A  43       9.893   7.001  12.811  1.00  5.460          H  
ATOM    692 1HG2 VAL A  43      11.864   5.438  11.137  1.00  5.460          H  
ATOM    693 2HG2 VAL A  43      10.561   4.760  12.124  1.00  5.460          H  
ATOM    694 3HG2 VAL A  43      10.697   4.316  10.417  1.00  5.460          H  
ATOM    695  N   THR A  44       6.860   7.635  11.220  1.00  3.170          N  
ATOM    696  CA  THR A  44       6.003   8.707  10.689  1.00  3.210          C  
ATOM    697  C   THR A  44       6.149  10.040  11.426  1.00  3.070          C  
ATOM    698  O   THR A  44       6.715  10.101  12.527  1.00  3.210          O  
ATOM    699  CB  THR A  44       4.518   8.276  10.726  1.00  4.480          C  
ATOM    700  OG1 THR A  44       4.083   8.153  12.091  1.00  4.480          O  
ATOM    701  CG2 THR A  44       4.347   6.899  10.033  1.00  4.480          C  
ATOM    702  H   THR A  44       6.914   7.461  12.216  1.00  3.800          H  
ATOM    703  HA  THR A  44       6.274   8.893   9.654  1.00  3.850          H  
ATOM    704  HB  THR A  44       3.913   9.027  10.212  1.00  5.370          H  
ATOM    705  HG1 THR A  44       3.124   8.064  12.115  1.00  5.370          H  
ATOM    706 1HG2 THR A  44       3.298   6.614  10.060  1.00  5.370          H  
ATOM    707 2HG2 THR A  44       4.677   6.962   9.005  1.00  5.370          H  
ATOM    708 3HG2 THR A  44       4.929   6.143  10.547  1.00  5.370          H  
ATOM    709  N   LYS A  45       5.620  11.117  10.814  1.00  3.070          N  
ATOM    710  CA  LYS A  45       5.540  12.419  11.475  1.00  3.040          C  
ATOM    711  C   LYS A  45       4.229  13.164  11.111  1.00  2.970          C  
ATOM    712  O   LYS A  45       3.994  13.601   9.961  1.00  3.360          O  
ATOM    713  CB  LYS A  45       6.756  13.281  11.121  1.00  4.270          C  
ATOM    714  CG  LYS A  45       6.837  14.601  11.877  1.00  4.270          C  
ATOM    715  CD  LYS A  45       7.281  14.423  13.338  1.00  4.270          C  
ATOM    716  CE  LYS A  45       7.374  15.774  14.058  1.00  4.270          C  
ATOM    717  NZ  LYS A  45       7.765  15.626  15.502  1.00  4.270          N  
ATOM    718  H   LYS A  45       5.265  11.005   9.862  1.00  3.680          H  
ATOM    719  HA  LYS A  45       5.527  12.248  12.549  1.00  3.650          H  
ATOM    720 1HB  LYS A  45       7.659  12.734  11.311  1.00  5.120          H  
ATOM    721 2HB  LYS A  45       6.735  13.515  10.053  1.00  5.120          H  
ATOM    722 1HG  LYS A  45       7.512  15.286  11.362  1.00  5.120          H  
ATOM    723 2HG  LYS A  45       5.856  15.037  11.907  1.00  5.120          H  
ATOM    724 1HD  LYS A  45       6.566  13.805  13.874  1.00  5.120          H  
ATOM    725 2HD  LYS A  45       8.255  13.932  13.364  1.00  5.120          H  
ATOM    726 1HE  LYS A  45       8.112  16.398  13.551  1.00  5.120          H  
ATOM    727 2HE  LYS A  45       6.404  16.265  14.011  1.00  5.120          H  
ATOM    728 1HZ  LYS A  45       7.810  16.538  15.937  1.00  5.120          H  
ATOM    729 2HZ  LYS A  45       7.081  15.060  15.988  1.00  5.120          H  
ATOM    730 3HZ  LYS A  45       8.667  15.185  15.563  1.00  5.120          H  
ATOM    731  N   GLU A  46       3.378  13.314  12.125  1.00  2.740          N  
ATOM    732  CA  GLU A  46       2.064  13.899  11.923  1.00  2.760          C  
ATOM    733  C   GLU A  46       1.950  15.366  11.675  1.00  2.260          C  
ATOM    734  O   GLU A  46       2.697  16.203  12.179  1.00  2.740          O  
ATOM    735  CB  GLU A  46       1.087  13.509  13.014  1.00  3.860          C  
ATOM    736  CG  GLU A  46       0.602  12.113  12.875  1.00  3.860          C  
ATOM    737  CD  GLU A  46      -0.320  12.006  11.630  1.00  3.860          C  
ATOM    738  OE1 GLU A  46      -0.589  13.040  10.994  1.00  3.860          O  
ATOM    739  OE2 GLU A  46      -0.729  10.914  11.317  1.00  3.860          O  
ATOM    740  H   GLU A  46       3.632  12.967  13.039  1.00  3.290          H  
ATOM    741  HA  GLU A  46       1.689  13.433  11.017  1.00  3.310          H  
ATOM    742 1HB  GLU A  46       1.568  13.606  13.987  1.00  4.630          H  
ATOM    743 2HB  GLU A  46       0.227  14.180  13.004  1.00  4.630          H  
ATOM    744 1HG  GLU A  46       1.451  11.442  12.754  1.00  4.630          H  
ATOM    745 2HG  GLU A  46       0.054  11.824  13.772  1.00  4.630          H  
ATOM    746  N   GLY A  47       0.970  15.630  10.835  1.00  1.890          N  
ATOM    747  CA  GLY A  47       0.585  16.953  10.370  1.00  1.840          C  
ATOM    748  C   GLY A  47       1.375  17.409   9.137  1.00  1.650          C  
ATOM    749  O   GLY A  47       1.026  18.420   8.516  1.00  1.940          O  
ATOM    750  H   GLY A  47       0.393  14.806  10.609  1.00  2.270          H  
ATOM    751 1HA  GLY A  47      -0.481  16.953  10.140  1.00  2.210          H  
ATOM    752 2HA  GLY A  47       0.732  17.670  11.177  1.00  2.210          H  
ATOM    753  N   PHE A  48       2.407  16.653   8.751  1.00  1.510          N  
ATOM    754  CA  PHE A  48       3.257  17.047   7.637  1.00  1.450          C  
ATOM    755  C   PHE A  48       2.865  16.681   6.203  1.00  1.250          C  
ATOM    756  O   PHE A  48       3.825  16.762   5.446  1.00  1.220          O  
ATOM    757  CB  PHE A  48       4.679  16.568   7.914  1.00  2.050          C  
ATOM    758  CG  PHE A  48       5.335  17.369   8.938  1.00  2.050          C  
ATOM    759  CD1 PHE A  48       5.166  17.111  10.256  1.00  2.050          C  
ATOM    760  CD2 PHE A  48       6.149  18.391   8.573  1.00  2.050          C  
ATOM    761  CE1 PHE A  48       5.795  17.878  11.203  1.00  2.050          C  
ATOM    762  CE2 PHE A  48       6.789  19.152   9.500  1.00  2.050          C  
ATOM    763  CZ  PHE A  48       6.615  18.904  10.820  1.00  2.050          C  
ATOM    764  H   PHE A  48       2.664  15.793   9.253  1.00  1.810          H  
ATOM    765  HA  PHE A  48       3.303  18.136   7.667  1.00  1.740          H  
ATOM    766 1HB  PHE A  48       4.665  15.533   8.252  1.00  2.460          H  
ATOM    767 2HB  PHE A  48       5.288  16.616   7.021  1.00  2.460          H  
ATOM    768  HD1 PHE A  48       4.517  16.297  10.558  1.00  2.460          H  
ATOM    769  HD2 PHE A  48       6.287  18.601   7.522  1.00  2.460          H  
ATOM    770  HE1 PHE A  48       5.635  17.665  12.255  1.00  2.460          H  
ATOM    771  HE2 PHE A  48       7.429  19.956   9.182  1.00  2.460          H  
ATOM    772  HZ  PHE A  48       7.122  19.519  11.563  1.00  2.460          H  
ATOM    773  N   ILE A  49       1.990  15.675   5.994  1.00  1.360          N  
ATOM    774  CA  ILE A  49       1.981  14.374   6.679  1.00  1.290          C  
ATOM    775  C   ILE A  49       2.948  13.441   5.975  1.00  1.110          C  
ATOM    776  O   ILE A  49       2.741  13.057   4.818  1.00  1.080          O  
ATOM    777  CB  ILE A  49       0.568  13.755   6.632  1.00  1.830          C  
ATOM    778  CG1 ILE A  49      -0.449  14.699   7.361  1.00  1.830          C  
ATOM    779  CG2 ILE A  49       0.610  12.343   7.292  1.00  1.830          C  
ATOM    780  CD1 ILE A  49      -1.903  14.367   7.126  1.00  1.830          C  
ATOM    781  H   ILE A  49       1.052  16.031   5.928  1.00  1.630          H  
ATOM    782  HA  ILE A  49       2.310  14.450   7.703  1.00  1.550          H  
ATOM    783  HB  ILE A  49       0.242  13.657   5.589  1.00  2.200          H  
ATOM    784 1HG1 ILE A  49      -0.264  14.638   8.429  1.00  2.200          H  
ATOM    785 2HG1 ILE A  49      -0.300  15.718   7.043  1.00  2.200          H  
ATOM    786 1HG2 ILE A  49      -0.373  11.887   7.259  1.00  2.200          H  
ATOM    787 2HG2 ILE A  49       1.307  11.695   6.761  1.00  2.200          H  
ATOM    788 3HG2 ILE A  49       0.926  12.433   8.337  1.00  2.200          H  
ATOM    789 1HD1 ILE A  49      -2.524  15.072   7.678  1.00  2.200          H  
ATOM    790 2HD1 ILE A  49      -2.127  14.441   6.058  1.00  2.200          H  
ATOM    791 3HD1 ILE A  49      -2.119  13.361   7.469  1.00  2.200          H  
ATOM    792  N   VAL A  50       3.977  13.016   6.707  1.00  1.100          N  
ATOM    793  CA  VAL A  50       5.024  12.203   6.104  1.00  1.040          C  
ATOM    794  C   VAL A  50       5.212  10.853   6.745  1.00  1.030          C  
ATOM    795  O   VAL A  50       5.296  10.708   7.970  1.00  1.220          O  
ATOM    796  CB  VAL A  50       6.371  12.974   6.071  1.00  1.480          C  
ATOM    797  CG1 VAL A  50       7.536  12.076   5.528  1.00  1.480          C  
ATOM    798  CG2 VAL A  50       6.203  14.172   5.144  1.00  1.480          C  
ATOM    799  H   VAL A  50       4.033  13.274   7.701  1.00  1.320          H  
ATOM    800  HA  VAL A  50       4.745  12.022   5.067  1.00  1.250          H  
ATOM    801  HB  VAL A  50       6.631  13.306   7.078  1.00  1.780          H  
ATOM    802 1HG1 VAL A  50       8.456  12.657   5.505  1.00  1.780          H  
ATOM    803 2HG1 VAL A  50       7.685  11.213   6.176  1.00  1.780          H  
ATOM    804 3HG1 VAL A  50       7.299  11.732   4.519  1.00  1.780          H  
ATOM    805 1HG2 VAL A  50       7.123  14.736   5.103  1.00  1.780          H  
ATOM    806 2HG2 VAL A  50       5.946  13.822   4.146  1.00  1.780          H  
ATOM    807 3HG2 VAL A  50       5.414  14.808   5.508  1.00  1.780          H  
ATOM    808  N   THR A  51       5.269   9.856   5.884  1.00  0.960          N  
ATOM    809  CA  THR A  51       5.516   8.500   6.306  1.00  0.990          C  
ATOM    810  C   THR A  51       6.821   8.063   5.652  1.00  1.010          C  
ATOM    811  O   THR A  51       7.056   8.318   4.467  1.00  1.090          O  
ATOM    812  CB  THR A  51       4.343   7.588   5.901  1.00  1.370          C  
ATOM    813  OG1 THR A  51       4.190   7.611   4.478  1.00  1.370          O  
ATOM    814  CG2 THR A  51       3.049   8.096   6.529  1.00  1.370          C  
ATOM    815  H   THR A  51       5.172  10.075   4.885  1.00  1.150          H  
ATOM    816  HA  THR A  51       5.649   8.464   7.383  1.00  1.190          H  
ATOM    817  HB  THR A  51       4.529   6.581   6.236  1.00  1.650          H  
ATOM    818  HG1 THR A  51       5.002   7.300   4.060  1.00  1.650          H  
ATOM    819 1HG2 THR A  51       2.227   7.447   6.235  1.00  1.650          H  
ATOM    820 2HG2 THR A  51       3.140   8.098   7.607  1.00  1.650          H  
ATOM    821 3HG2 THR A  51       2.848   9.108   6.187  1.00  1.650          H  
ATOM    822  N   ILE A  52       7.662   7.378   6.403  1.00  1.030          N  
ATOM    823  CA  ILE A  52       8.948   6.951   5.905  1.00  1.090          C  
ATOM    824  C   ILE A  52       9.027   5.451   5.774  1.00  1.170          C  
ATOM    825  O   ILE A  52       8.810   4.727   6.750  1.00  1.330          O  
ATOM    826  CB  ILE A  52      10.057   7.402   6.866  1.00  1.500          C  
ATOM    827  CG1 ILE A  52      10.017   8.950   7.079  1.00  1.500          C  
ATOM    828  CG2 ILE A  52      11.452   6.960   6.302  1.00  1.500          C  
ATOM    829  CD1 ILE A  52       9.296   9.490   8.318  1.00  1.500          C  
ATOM    830  H   ILE A  52       7.433   7.192   7.374  1.00  1.240          H  
ATOM    831  HA  ILE A  52       9.115   7.382   4.924  1.00  1.310          H  
ATOM    832  HB  ILE A  52       9.898   6.949   7.808  1.00  1.800          H  
ATOM    833 1HG1 ILE A  52      11.025   9.285   7.130  1.00  1.800          H  
ATOM    834 2HG1 ILE A  52       9.523   9.398   6.222  1.00  1.800          H  
ATOM    835 1HG2 ILE A  52      12.230   7.264   6.972  1.00  1.800          H  
ATOM    836 2HG2 ILE A  52      11.495   5.879   6.189  1.00  1.800          H  
ATOM    837 3HG2 ILE A  52      11.624   7.426   5.330  1.00  1.800          H  
ATOM    838 1HD1 ILE A  52       9.366  10.574   8.322  1.00  1.800          H  
ATOM    839 2HD1 ILE A  52       8.258   9.217   8.298  1.00  1.800          H  
ATOM    840 3HD1 ILE A  52       9.757   9.096   9.218  1.00  1.800          H  
ATOM    841  N   LYS A  53       9.352   4.992   4.567  1.00  1.170          N  
ATOM    842  CA  LYS A  53       9.479   3.571   4.295  1.00  1.350          C  
ATOM    843  C   LYS A  53      10.905   3.154   4.576  1.00  1.500          C  
ATOM    844  O   LYS A  53      11.839   3.639   3.933  1.00  1.410          O  
ATOM    845  CB  LYS A  53       9.113   3.280   2.836  1.00  1.820          C  
ATOM    846  CG  LYS A  53       9.355   1.836   2.326  1.00  1.820          C  
ATOM    847  CD  LYS A  53       8.437   0.777   2.959  1.00  1.820          C  
ATOM    848  CE  LYS A  53       8.618  -0.561   2.217  1.00  1.820          C  
ATOM    849  NZ  LYS A  53       7.804  -1.681   2.786  1.00  1.820          N  
ATOM    850  H   LYS A  53       9.552   5.661   3.816  1.00  1.400          H  
ATOM    851  HA  LYS A  53       8.817   3.016   4.964  1.00  1.620          H  
ATOM    852 1HB  LYS A  53       8.068   3.507   2.680  1.00  2.180          H  
ATOM    853 2HB  LYS A  53       9.681   3.952   2.189  1.00  2.180          H  
ATOM    854 1HG  LYS A  53       9.205   1.822   1.247  1.00  2.180          H  
ATOM    855 2HG  LYS A  53      10.393   1.552   2.520  1.00  2.180          H  
ATOM    856 1HD  LYS A  53       8.698   0.635   4.014  1.00  2.180          H  
ATOM    857 2HD  LYS A  53       7.402   1.093   2.896  1.00  2.180          H  
ATOM    858 1HE  LYS A  53       8.327  -0.412   1.180  1.00  2.180          H  
ATOM    859 2HE  LYS A  53       9.662  -0.841   2.254  1.00  2.180          H  
ATOM    860 1HZ  LYS A  53       7.967  -2.515   2.246  1.00  2.180          H  
ATOM    861 2HZ  LYS A  53       8.081  -1.871   3.765  1.00  2.180          H  
ATOM    862 3HZ  LYS A  53       6.826  -1.449   2.755  1.00  2.180          H  
ATOM    863  N   MET A  54      11.084   2.284   5.562  1.00  1.830          N  
ATOM    864  CA  MET A  54      12.404   1.843   5.983  1.00  2.110          C  
ATOM    865  C   MET A  54      12.706   0.379   5.674  1.00  2.510          C  
ATOM    866  O   MET A  54      11.833  -0.498   5.732  1.00  2.730          O  
ATOM    867  CB  MET A  54      12.587   2.165   7.471  1.00  2.840          C  
ATOM    868  CG  MET A  54      13.909   1.686   8.094  1.00  2.840          C  
ATOM    869  SD  MET A  54      14.082   2.132   9.821  1.00  2.840          S  
ATOM    870  CE  MET A  54      14.420   3.859   9.734  1.00  2.840          C  
ATOM    871  H   MET A  54      10.267   1.931   6.073  1.00  2.200          H  
ATOM    872  HA  MET A  54      13.138   2.422   5.434  1.00  2.530          H  
ATOM    873 1HB  MET A  54      12.560   3.241   7.569  1.00  3.410          H  
ATOM    874 2HB  MET A  54      11.753   1.792   8.038  1.00  3.410          H  
ATOM    875 1HG  MET A  54      13.955   0.605   8.040  1.00  3.410          H  
ATOM    876 2HG  MET A  54      14.757   2.088   7.541  1.00  3.410          H  
ATOM    877 1HE  MET A  54      14.548   4.229  10.741  1.00  3.410          H  
ATOM    878 2HE  MET A  54      15.331   4.033   9.163  1.00  3.410          H  
ATOM    879 3HE  MET A  54      13.592   4.380   9.265  1.00  3.410          H  
ATOM    880  N   HIS A  55      13.983   0.125   5.365  1.00  2.700          N  
ATOM    881  CA  HIS A  55      14.520  -1.210   5.137  1.00  3.130          C  
ATOM    882  C   HIS A  55      15.739  -1.429   6.055  1.00  3.300          C  
ATOM    883  O   HIS A  55      16.879  -1.149   5.659  1.00  2.990          O  
ATOM    884  CB  HIS A  55      14.974  -1.326   3.682  1.00  4.210          C  
ATOM    885  CG  HIS A  55      13.924  -1.068   2.674  1.00  4.210          C  
ATOM    886  ND1 HIS A  55      13.078  -2.048   2.205  1.00  4.210          N  
ATOM    887  CD2 HIS A  55      13.573   0.073   2.039  1.00  4.210          C  
ATOM    888  CE1 HIS A  55      12.260  -1.523   1.313  1.00  4.210          C  
ATOM    889  NE2 HIS A  55      12.537  -0.238   1.194  1.00  4.210          N  
ATOM    890  H   HIS A  55      14.636   0.909   5.271  1.00  3.240          H  
ATOM    891  HA  HIS A  55      13.767  -1.968   5.352  1.00  3.760          H  
ATOM    892 1HB  HIS A  55      15.800  -0.642   3.496  1.00  5.050          H  
ATOM    893 2HB  HIS A  55      15.336  -2.327   3.514  1.00  5.050          H  
ATOM    894  HD1 HIS A  55      13.186  -3.037   2.344  1.00  5.050          H  
ATOM    895  HD2 HIS A  55      13.956   1.095   2.093  1.00  5.050          H  
ATOM    896  HE1 HIS A  55      11.512  -2.142   0.819  1.00  5.050          H  
ATOM    897  N   MET A  56      15.516  -1.913   7.285  1.00  3.930          N  
ATOM    898  CA  MET A  56      16.596  -1.979   8.285  1.00  4.300          C  
ATOM    899  C   MET A  56      17.806  -2.853   7.944  1.00  4.270          C  
ATOM    900  O   MET A  56      18.937  -2.494   8.287  1.00  4.270          O  
ATOM    901  CB  MET A  56      16.039  -2.411   9.629  1.00  5.870          C  
ATOM    902  CG  MET A  56      15.180  -1.394  10.287  1.00  5.870          C  
ATOM    903  SD  MET A  56      14.587  -1.942  11.843  1.00  5.870          S  
ATOM    904  CE  MET A  56      13.584  -0.567  12.274  1.00  5.870          C  
ATOM    905  H   MET A  56      14.573  -2.177   7.543  1.00  4.720          H  
ATOM    906  HA  MET A  56      16.974  -0.964   8.405  1.00  5.160          H  
ATOM    907 1HB  MET A  56      15.441  -3.307   9.505  1.00  7.050          H  
ATOM    908 2HB  MET A  56      16.853  -2.656  10.306  1.00  7.050          H  
ATOM    909 1HG  MET A  56      15.756  -0.482  10.435  1.00  7.050          H  
ATOM    910 2HG  MET A  56      14.327  -1.165   9.658  1.00  7.050          H  
ATOM    911 1HE  MET A  56      13.159  -0.739  13.250  1.00  7.050          H  
ATOM    912 2HE  MET A  56      14.182   0.319  12.290  1.00  7.050          H  
ATOM    913 3HE  MET A  56      12.795  -0.443  11.539  1.00  7.050          H  
ATOM    914  N   TYR A  57      17.558  -4.025   7.344  1.00  4.370          N  
ATOM    915  CA  TYR A  57      18.618  -4.970   6.978  1.00  4.400          C  
ATOM    916  C   TYR A  57      19.451  -4.460   5.813  1.00  4.110          C  
ATOM    917  O   TYR A  57      20.684  -4.428   5.861  1.00  4.150          O  
ATOM    918  CB  TYR A  57      18.032  -6.337   6.633  1.00  6.150          C  
ATOM    919  CG  TYR A  57      19.055  -7.333   6.196  1.00  6.150          C  
ATOM    920  CD1 TYR A  57      19.822  -7.986   7.138  1.00  6.150          C  
ATOM    921  CD2 TYR A  57      19.238  -7.593   4.846  1.00  6.150          C  
ATOM    922  CE1 TYR A  57      20.770  -8.896   6.744  1.00  6.150          C  
ATOM    923  CE2 TYR A  57      20.187  -8.502   4.447  1.00  6.150          C  
ATOM    924  CZ  TYR A  57      20.953  -9.155   5.391  1.00  6.150          C  
ATOM    925  OH  TYR A  57      21.903 -10.069   4.997  1.00  6.150          O  
ATOM    926  H   TYR A  57      16.605  -4.242   7.094  1.00  5.240          H  
ATOM    927  HA  TYR A  57      19.284  -5.075   7.831  1.00  5.280          H  
ATOM    928 1HB  TYR A  57      17.539  -6.742   7.506  1.00  7.380          H  
ATOM    929 2HB  TYR A  57      17.285  -6.236   5.844  1.00  7.380          H  
ATOM    930  HD1 TYR A  57      19.674  -7.785   8.185  1.00  7.380          H  
ATOM    931  HD2 TYR A  57      18.631  -7.075   4.101  1.00  7.380          H  
ATOM    932  HE1 TYR A  57      21.375  -9.412   7.488  1.00  7.380          H  
ATOM    933  HE2 TYR A  57      20.331  -8.706   3.386  1.00  7.380          H  
ATOM    934  HH  TYR A  57      21.898 -10.143   4.040  1.00  7.380          H  
ATOM    935  N   GLU A  58      18.746  -4.074   4.748  1.00  3.880          N  
ATOM    936  CA  GLU A  58      19.325  -3.548   3.520  1.00  3.660          C  
ATOM    937  C   GLU A  58      20.027  -2.224   3.782  1.00  3.250          C  
ATOM    938  O   GLU A  58      20.982  -1.874   3.088  1.00  3.120          O  
ATOM    939  CB  GLU A  58      18.233  -3.396   2.467  1.00  5.210          C  
ATOM    940  CG  GLU A  58      17.598  -4.739   2.047  1.00  5.210          C  
ATOM    941  CD  GLU A  58      16.538  -5.229   3.016  1.00  5.210          C  
ATOM    942  OE1 GLU A  58      16.301  -4.548   3.994  1.00  5.210          O  
ATOM    943  OE2 GLU A  58      15.992  -6.277   2.800  1.00  5.210          O  
ATOM    944  H   GLU A  58      17.733  -4.172   4.789  1.00  4.660          H  
ATOM    945  HA  GLU A  58      20.066  -4.260   3.156  1.00  4.390          H  
ATOM    946 1HB  GLU A  58      17.464  -2.742   2.845  1.00  6.250          H  
ATOM    947 2HB  GLU A  58      18.651  -2.923   1.576  1.00  6.250          H  
ATOM    948 1HG  GLU A  58      17.148  -4.622   1.062  1.00  6.250          H  
ATOM    949 2HG  GLU A  58      18.385  -5.488   1.971  1.00  6.250          H  
ATOM    950  N   CYS A  59      19.594  -1.558   4.856  1.00  3.170          N  
ATOM    951  CA  CYS A  59      20.088  -0.297   5.360  1.00  2.950          C  
ATOM    952  C   CYS A  59      19.759   0.878   4.456  1.00  2.450          C  
ATOM    953  O   CYS A  59      20.612   1.719   4.158  1.00  2.450          O  
ATOM    954  CB  CYS A  59      21.602  -0.388   5.588  1.00  4.220          C  
ATOM    955  SG  CYS A  59      22.076  -1.722   6.741  1.00  4.220          S  
ATOM    956  H   CYS A  59      18.745  -1.899   5.307  1.00  3.800          H  
ATOM    957  HA  CYS A  59      19.599  -0.137   6.313  1.00  3.540          H  
ATOM    958 1HB  CYS A  59      22.126  -0.537   4.654  1.00  5.060          H  
ATOM    959 2HB  CYS A  59      21.963   0.545   5.994  1.00  5.060          H  
ATOM    960  HG  CYS A  59      21.389  -2.723   6.113  1.00  5.060          H  
ATOM    961  N   GLU A  60      18.496   0.928   4.033  1.00  2.240          N  
ATOM    962  CA  GLU A  60      17.994   2.004   3.176  1.00  1.860          C  
ATOM    963  C   GLU A  60      16.664   2.573   3.694  1.00  1.760          C  
ATOM    964  O   GLU A  60      16.085   2.045   4.649  1.00  2.040          O  
ATOM    965  CB  GLU A  60      17.820   1.488   1.737  1.00  2.760          C  
ATOM    966  CG  GLU A  60      19.112   0.935   1.098  1.00  2.760          C  
ATOM    967  CD  GLU A  60      18.955   0.518  -0.353  1.00  2.760          C  
ATOM    968  OE1 GLU A  60      17.882   0.684  -0.890  1.00  2.760          O  
ATOM    969  OE2 GLU A  60      19.921   0.042  -0.937  1.00  2.760          O  
ATOM    970  H   GLU A  60      17.873   0.186   4.362  1.00  2.690          H  
ATOM    971  HA  GLU A  60      18.725   2.813   3.172  1.00  2.230          H  
ATOM    972 1HB  GLU A  60      17.073   0.692   1.725  1.00  3.310          H  
ATOM    973 2HB  GLU A  60      17.450   2.291   1.100  1.00  3.310          H  
ATOM    974 1HG  GLU A  60      19.893   1.691   1.170  1.00  3.310          H  
ATOM    975 2HG  GLU A  60      19.438   0.067   1.671  1.00  3.310          H  
ATOM    976  N   GLN A  61      16.169   3.629   3.033  1.00  1.500          N  
ATOM    977  CA  GLN A  61      14.883   4.258   3.365  1.00  1.370          C  
ATOM    978  C   GLN A  61      14.571   5.413   2.413  1.00  1.260          C  
ATOM    979  O   GLN A  61      15.482   5.973   1.795  1.00  1.300          O  
ATOM    980  CB  GLN A  61      14.856   4.762   4.832  1.00  1.970          C  
ATOM    981  CG  GLN A  61      15.935   5.776   5.252  1.00  1.970          C  
ATOM    982  CD  GLN A  61      15.559   7.251   5.045  1.00  1.970          C  
ATOM    983  OE1 GLN A  61      14.380   7.618   4.965  1.00  1.970          O  
ATOM    984  NE2 GLN A  61      16.573   8.109   5.035  1.00  1.970          N  
ATOM    985  H   GLN A  61      16.702   4.015   2.264  1.00  1.800          H  
ATOM    986  HA  GLN A  61      14.105   3.511   3.244  1.00  1.640          H  
ATOM    987 1HB  GLN A  61      13.889   5.234   5.011  1.00  2.360          H  
ATOM    988 2HB  GLN A  61      14.915   3.935   5.520  1.00  2.360          H  
ATOM    989 1HG  GLN A  61      16.133   5.639   6.311  1.00  2.360          H  
ATOM    990 2HG  GLN A  61      16.838   5.577   4.678  1.00  2.360          H  
ATOM    991 1HE2 GLN A  61      16.401   9.121   4.980  1.00  2.360          H  
ATOM    992 2HE2 GLN A  61      17.509   7.782   5.129  1.00  2.360          H  
ATOM    993  N   HIS A  62      13.284   5.771   2.325  1.00  1.170          N  
ATOM    994  CA  HIS A  62      12.838   6.907   1.510  1.00  1.080          C  
ATOM    995  C   HIS A  62      11.520   7.496   2.038  1.00  0.940          C  
ATOM    996  O   HIS A  62      10.598   6.768   2.432  1.00  1.020          O  
ATOM    997  CB  HIS A  62      12.680   6.467   0.049  1.00  1.550          C  
ATOM    998  CG  HIS A  62      12.466   7.581  -0.939  1.00  1.550          C  
ATOM    999  ND1 HIS A  62      13.486   8.436  -1.336  1.00  1.550          N  
ATOM   1000  CD2 HIS A  62      11.368   7.967  -1.622  1.00  1.550          C  
ATOM   1001  CE1 HIS A  62      13.012   9.299  -2.222  1.00  1.550          C  
ATOM   1002  NE2 HIS A  62      11.737   9.027  -2.416  1.00  1.550          N  
ATOM   1003  H   HIS A  62      12.608   5.211   2.854  1.00  1.400          H  
ATOM   1004  HA  HIS A  62      13.586   7.696   1.548  1.00  1.300          H  
ATOM   1005 1HB  HIS A  62      13.570   5.915  -0.257  1.00  1.860          H  
ATOM   1006 2HB  HIS A  62      11.835   5.784  -0.027  1.00  1.860          H  
ATOM   1007  HD1 HIS A  62      14.460   8.332  -1.124  1.00  1.860          H  
ATOM   1008  HD2 HIS A  62      10.343   7.596  -1.642  1.00  1.860          H  
ATOM   1009  HE1 HIS A  62      13.659  10.066  -2.660  1.00  1.860          H  
ATOM   1010  N   MET A  63      11.444   8.828   2.081  1.00  0.900          N  
ATOM   1011  CA  MET A  63      10.260   9.513   2.602  1.00  0.850          C  
ATOM   1012  C   MET A  63       9.202   9.854   1.554  1.00  0.760          C  
ATOM   1013  O   MET A  63       9.539  10.350   0.483  1.00  0.780          O  
ATOM   1014  CB  MET A  63      10.680  10.797   3.276  1.00  1.210          C  
ATOM   1015  CG  MET A  63      11.586  10.630   4.424  1.00  1.210          C  
ATOM   1016  SD  MET A  63      11.785  12.157   5.335  1.00  1.210          S  
ATOM   1017  CE  MET A  63      12.920  11.728   6.622  1.00  1.210          C  
ATOM   1018  H   MET A  63      12.220   9.374   1.729  1.00  1.080          H  
ATOM   1019  HA  MET A  63       9.786   8.865   3.335  1.00  1.020          H  
ATOM   1020 1HB  MET A  63      11.225  11.378   2.568  1.00  1.450          H  
ATOM   1021 2HB  MET A  63       9.803  11.359   3.587  1.00  1.450          H  
ATOM   1022 1HG  MET A  63      11.260   9.876   5.028  1.00  1.450          H  
ATOM   1023 2HG  MET A  63      12.564  10.328   4.055  1.00  1.450          H  
ATOM   1024 1HE  MET A  63      13.096  12.606   7.231  1.00  1.450          H  
ATOM   1025 2HE  MET A  63      12.507  10.956   7.230  1.00  1.450          H  
ATOM   1026 3HE  MET A  63      13.861  11.386   6.192  1.00  1.450          H  
ATOM   1027  N   VAL A  64       7.925   9.685   1.921  1.00  0.710          N  
ATOM   1028  CA  VAL A  64       6.798  10.058   1.059  1.00  0.700          C  
ATOM   1029  C   VAL A  64       5.711  10.883   1.802  1.00  0.680          C  
ATOM   1030  O   VAL A  64       5.410  10.648   2.974  1.00  0.730          O  
ATOM   1031  CB  VAL A  64       6.218   8.773   0.392  1.00  0.980          C  
ATOM   1032  CG1 VAL A  64       5.693   7.789   1.442  1.00  0.980          C  
ATOM   1033  CG2 VAL A  64       5.100   9.120  -0.592  1.00  0.980          C  
ATOM   1034  H   VAL A  64       7.727   9.248   2.825  1.00  0.850          H  
ATOM   1035  HA  VAL A  64       7.193  10.682   0.257  1.00  0.840          H  
ATOM   1036  HB  VAL A  64       7.028   8.282  -0.149  1.00  1.180          H  
ATOM   1037 1HG1 VAL A  64       5.324   6.894   0.948  1.00  1.180          H  
ATOM   1038 2HG1 VAL A  64       6.498   7.519   2.121  1.00  1.180          H  
ATOM   1039 3HG1 VAL A  64       4.882   8.252   2.005  1.00  1.180          H  
ATOM   1040 1HG2 VAL A  64       4.766   8.209  -1.052  1.00  1.180          H  
ATOM   1041 2HG2 VAL A  64       4.267   9.591  -0.075  1.00  1.180          H  
ATOM   1042 3HG2 VAL A  64       5.460   9.791  -1.358  1.00  1.180          H  
ATOM   1043  N   PHE A  65       5.117  11.849   1.100  1.00  0.750          N  
ATOM   1044  CA  PHE A  65       4.028  12.693   1.641  1.00  0.800          C  
ATOM   1045  C   PHE A  65       2.670  12.259   1.137  1.00  0.850          C  
ATOM   1046  O   PHE A  65       2.517  11.958  -0.051  1.00  0.870          O  
ATOM   1047  CB  PHE A  65       4.233  14.140   1.232  1.00  1.100          C  
ATOM   1048  CG  PHE A  65       3.116  15.092   1.457  1.00  1.100          C  
ATOM   1049  CD1 PHE A  65       3.077  15.867   2.567  1.00  1.100          C  
ATOM   1050  CD2 PHE A  65       2.081  15.203   0.532  1.00  1.100          C  
ATOM   1051  CE1 PHE A  65       2.050  16.758   2.756  1.00  1.100          C  
ATOM   1052  CE2 PHE A  65       1.058  16.062   0.725  1.00  1.100          C  
ATOM   1053  CZ  PHE A  65       1.045  16.856   1.842  1.00  1.100          C  
ATOM   1054  H   PHE A  65       5.439  11.985   0.131  1.00  0.900          H  
ATOM   1055  HA  PHE A  65       4.034  12.620   2.729  1.00  0.960          H  
ATOM   1056 1HB  PHE A  65       5.047  14.526   1.827  1.00  1.320          H  
ATOM   1057 2HB  PHE A  65       4.518  14.170   0.228  1.00  1.320          H  
ATOM   1058  HD1 PHE A  65       3.876  15.784   3.302  1.00  1.320          H  
ATOM   1059  HD2 PHE A  65       2.087  14.581  -0.359  1.00  1.320          H  
ATOM   1060  HE1 PHE A  65       2.045  17.385   3.642  1.00  1.320          H  
ATOM   1061  HE2 PHE A  65       0.253  16.116  -0.013  1.00  1.320          H  
ATOM   1062  HZ  PHE A  65       0.236  17.561   2.005  1.00  1.320          H  
ATOM   1063  N   SER A  66       1.659  12.260   2.006  1.00  0.930          N  
ATOM   1064  CA  SER A  66       0.341  11.888   1.493  1.00  1.050          C  
ATOM   1065  C   SER A  66      -0.826  12.688   2.076  1.00  1.120          C  
ATOM   1066  O   SER A  66      -1.183  12.549   3.249  1.00  1.200          O  
ATOM   1067  CB  SER A  66       0.099  10.417   1.743  1.00  1.420          C  
ATOM   1068  OG  SER A  66      -1.127  10.033   1.210  1.00  1.420          O  
ATOM   1069  H   SER A  66       1.826  12.522   2.986  1.00  1.120          H  
ATOM   1070  HA  SER A  66       0.333  12.055   0.416  1.00  1.260          H  
ATOM   1071 1HB  SER A  66       0.900   9.828   1.292  1.00  1.710          H  
ATOM   1072 2HB  SER A  66       0.109  10.229   2.815  1.00  1.710          H  
ATOM   1073  HG  SER A  66      -0.946   9.994   0.243  1.00  1.710          H  
ATOM   1074  N   ARG A  67      -1.422  13.508   1.207  1.00  1.140          N  
ATOM   1075  CA  ARG A  67      -2.552  14.386   1.514  1.00  1.230          C  
ATOM   1076  C   ARG A  67      -3.079  14.897   0.162  1.00  1.230          C  
ATOM   1077  O   ARG A  67      -2.399  14.752  -0.850  1.00  1.160          O  
ATOM   1078  CB  ARG A  67      -2.135  15.529   2.427  1.00  1.690          C  
ATOM   1079  CG  ARG A  67      -3.259  16.326   3.067  1.00  1.690          C  
ATOM   1080  CD  ARG A  67      -2.732  17.254   4.091  1.00  1.690          C  
ATOM   1081  NE  ARG A  67      -3.805  17.904   4.839  1.00  1.690          N  
ATOM   1082  CZ  ARG A  67      -3.628  18.730   5.896  1.00  1.690          C  
ATOM   1083  NH1 ARG A  67      -2.417  19.023   6.314  1.00  1.690          N  
ATOM   1084  NH2 ARG A  67      -4.679  19.239   6.518  1.00  1.690          N  
ATOM   1085  H   ARG A  67      -1.042  13.524   0.273  1.00  1.370          H  
ATOM   1086  HA  ARG A  67      -3.331  13.816   2.014  1.00  1.480          H  
ATOM   1087 1HB  ARG A  67      -1.453  15.181   3.204  1.00  2.020          H  
ATOM   1088 2HB  ARG A  67      -1.618  16.246   1.822  1.00  2.020          H  
ATOM   1089 1HG  ARG A  67      -3.764  16.921   2.327  1.00  2.020          H  
ATOM   1090 2HG  ARG A  67      -3.969  15.650   3.542  1.00  2.020          H  
ATOM   1091 1HD  ARG A  67      -2.108  16.701   4.793  1.00  2.020          H  
ATOM   1092 2HD  ARG A  67      -2.137  18.026   3.598  1.00  2.020          H  
ATOM   1093  HE  ARG A  67      -4.756  17.705   4.556  1.00  2.020          H  
ATOM   1094 1HH1 ARG A  67      -1.613  18.642   5.846  1.00  2.020          H  
ATOM   1095 2HH1 ARG A  67      -2.282  19.635   7.109  1.00  2.020          H  
ATOM   1096 1HH2 ARG A  67      -5.613  19.013   6.203  1.00  2.020          H  
ATOM   1097 2HH2 ARG A  67      -4.552  19.853   7.311  1.00  2.020          H  
ATOM   1098  N   GLU A  68      -4.257  15.504   0.114  1.00  1.340          N  
ATOM   1099  CA  GLU A  68      -4.736  16.070  -1.157  1.00  1.360          C  
ATOM   1100  C   GLU A  68      -3.761  17.120  -1.711  1.00  1.240          C  
ATOM   1101  O   GLU A  68      -3.059  17.790  -0.947  1.00  1.190          O  
ATOM   1102  CB  GLU A  68      -6.106  16.717  -0.989  1.00  1.900          C  
ATOM   1103  CG  GLU A  68      -7.239  15.763  -0.715  1.00  1.900          C  
ATOM   1104  CD  GLU A  68      -8.547  16.463  -0.621  1.00  1.900          C  
ATOM   1105  OE1 GLU A  68      -8.556  17.642  -0.857  1.00  1.900          O  
ATOM   1106  OE2 GLU A  68      -9.536  15.833  -0.332  1.00  1.900          O  
ATOM   1107  H   GLU A  68      -4.832  15.566   0.945  1.00  1.610          H  
ATOM   1108  HA  GLU A  68      -4.818  15.260  -1.883  1.00  1.630          H  
ATOM   1109 1HB  GLU A  68      -6.067  17.434  -0.170  1.00  2.280          H  
ATOM   1110 2HB  GLU A  68      -6.351  17.273  -1.894  1.00  2.280          H  
ATOM   1111 1HG  GLU A  68      -7.291  15.049  -1.527  1.00  2.280          H  
ATOM   1112 2HG  GLU A  68      -7.044  15.226   0.208  1.00  2.280          H  
ATOM   1113  N   GLN A  69      -3.702  17.241  -3.045  1.00  1.240          N  
ATOM   1114  CA  GLN A  69      -2.790  18.177  -3.709  1.00  1.210          C  
ATOM   1115  C   GLN A  69      -2.960  19.651  -3.330  1.00  1.200          C  
ATOM   1116  O   GLN A  69      -1.957  20.371  -3.208  1.00  1.150          O  
ATOM   1117  CB  GLN A  69      -2.894  18.058  -5.230  1.00  1.710          C  
ATOM   1118  CG  GLN A  69      -1.946  18.978  -5.973  1.00  1.710          C  
ATOM   1119  CD  GLN A  69      -1.929  18.734  -7.450  1.00  1.710          C  
ATOM   1120  OE1 GLN A  69      -1.422  17.712  -7.907  1.00  1.710          O  
ATOM   1121  NE2 GLN A  69      -2.471  19.674  -8.209  1.00  1.710          N  
ATOM   1122  H   GLN A  69      -4.314  16.661  -3.605  1.00  1.490          H  
ATOM   1123  HA  GLN A  69      -1.777  17.882  -3.434  1.00  1.450          H  
ATOM   1124 1HB  GLN A  69      -2.664  17.065  -5.537  1.00  2.050          H  
ATOM   1125 2HB  GLN A  69      -3.910  18.275  -5.554  1.00  2.050          H  
ATOM   1126 1HG  GLN A  69      -2.248  20.012  -5.822  1.00  2.050          H  
ATOM   1127 2HG  GLN A  69      -0.937  18.828  -5.587  1.00  2.050          H  
ATOM   1128 1HE2 GLN A  69      -2.488  19.566  -9.202  1.00  2.050          H  
ATOM   1129 2HE2 GLN A  69      -2.869  20.493  -7.789  1.00  2.050          H  
ATOM   1130  N   SER A  70      -4.198  20.139  -3.183  1.00  1.350          N  
ATOM   1131  CA  SER A  70      -4.336  21.551  -2.838  1.00  1.460          C  
ATOM   1132  C   SER A  70      -3.801  21.795  -1.439  1.00  1.430          C  
ATOM   1133  O   SER A  70      -3.160  22.825  -1.173  1.00  1.490          O  
ATOM   1134  CB  SER A  70      -5.785  21.975  -2.888  1.00  2.000          C  
ATOM   1135  OG  SER A  70      -6.519  21.343  -1.876  1.00  2.000          O  
ATOM   1136  H   SER A  70      -5.019  19.560  -3.299  1.00  1.620          H  
ATOM   1137  HA  SER A  70      -3.756  22.145  -3.545  1.00  1.750          H  
ATOM   1138 1HB  SER A  70      -5.852  23.056  -2.770  1.00  2.400          H  
ATOM   1139 2HB  SER A  70      -6.205  21.723  -3.859  1.00  2.400          H  
ATOM   1140  HG  SER A  70      -7.427  21.651  -1.970  1.00  2.400          H  
ATOM   1141  N   MET A  71      -4.002  20.804  -0.565  1.00  1.420          N  
ATOM   1142  CA  MET A  71      -3.522  20.892   0.797  1.00  1.450          C  
ATOM   1143  C   MET A  71      -2.010  20.793   0.837  1.00  1.270          C  
ATOM   1144  O   MET A  71      -1.380  21.430   1.672  1.00  1.320          O  
ATOM   1145  CB  MET A  71      -4.164  19.842   1.678  1.00  2.020          C  
ATOM   1146  CG  MET A  71      -5.655  20.046   1.913  1.00  2.020          C  
ATOM   1147  SD  MET A  71      -6.068  21.725   2.484  1.00  2.020          S  
ATOM   1148  CE  MET A  71      -5.208  21.906   4.040  1.00  2.020          C  
ATOM   1149  H   MET A  71      -4.559  20.017  -0.870  1.00  1.700          H  
ATOM   1150  HA  MET A  71      -3.787  21.871   1.184  1.00  1.740          H  
ATOM   1151 1HB  MET A  71      -4.048  18.880   1.194  1.00  2.420          H  
ATOM   1152 2HB  MET A  71      -3.653  19.799   2.629  1.00  2.420          H  
ATOM   1153 1HG  MET A  71      -6.190  19.860   0.978  1.00  2.420          H  
ATOM   1154 2HG  MET A  71      -6.008  19.330   2.651  1.00  2.420          H  
ATOM   1155 1HE  MET A  71      -5.406  22.898   4.447  1.00  2.420          H  
ATOM   1156 2HE  MET A  71      -5.561  21.157   4.735  1.00  2.420          H  
ATOM   1157 3HE  MET A  71      -4.134  21.792   3.888  1.00  2.420          H  
ATOM   1158  N   HIS A  72      -1.426  20.034  -0.101  1.00  1.130          N  
ATOM   1159  CA  HIS A  72       0.023  19.926  -0.195  1.00  1.070          C  
ATOM   1160  C   HIS A  72       0.635  21.283  -0.433  1.00  1.070          C  
ATOM   1161  O   HIS A  72       1.569  21.673   0.274  1.00  1.140          O  
ATOM   1162  CB  HIS A  72       0.444  18.993  -1.338  1.00  1.520          C  
ATOM   1163  CG  HIS A  72       1.893  19.041  -1.617  1.00  1.520          C  
ATOM   1164  ND1 HIS A  72       2.864  18.578  -0.755  1.00  1.520          N  
ATOM   1165  CD2 HIS A  72       2.534  19.513  -2.687  1.00  1.520          C  
ATOM   1166  CE1 HIS A  72       4.035  18.770  -1.308  1.00  1.520          C  
ATOM   1167  NE2 HIS A  72       3.861  19.338  -2.474  1.00  1.520          N  
ATOM   1168  H   HIS A  72      -2.025  19.465  -0.699  1.00  1.360          H  
ATOM   1169  HA  HIS A  72       0.432  19.536   0.724  1.00  1.280          H  
ATOM   1170 1HB  HIS A  72       0.141  17.988  -1.130  1.00  1.830          H  
ATOM   1171 2HB  HIS A  72      -0.055  19.281  -2.241  1.00  1.830          H  
ATOM   1172  HD1 HIS A  72       2.793  18.612   0.248  1.00  1.830          H  
ATOM   1173  HD2 HIS A  72       2.179  19.965  -3.606  1.00  1.830          H  
ATOM   1174  HE1 HIS A  72       4.931  18.473  -0.805  1.00  1.830          H  
ATOM   1175  N   SER A  73       0.108  22.027  -1.397  1.00  1.100          N  
ATOM   1176  CA  SER A  73       0.643  23.357  -1.639  1.00  1.240          C  
ATOM   1177  C   SER A  73       0.465  24.244  -0.401  1.00  1.370          C  
ATOM   1178  O   SER A  73       1.417  24.869   0.077  1.00  1.460          O  
ATOM   1179  CB  SER A  73      -0.019  24.000  -2.831  1.00  1.680          C  
ATOM   1180  OG  SER A  73       0.487  25.284  -3.026  1.00  1.680          O  
ATOM   1181  H   SER A  73      -0.649  21.634  -1.972  1.00  1.320          H  
ATOM   1182  HA  SER A  73       1.709  23.266  -1.844  1.00  1.490          H  
ATOM   1183 1HB  SER A  73       0.157  23.395  -3.719  1.00  2.020          H  
ATOM   1184 2HB  SER A  73      -1.098  24.045  -2.672  1.00  2.020          H  
ATOM   1185  HG  SER A  73       0.107  25.591  -3.854  1.00  2.020          H  
ATOM   1186  N   ARG A  74      -0.743  24.259   0.175  1.00  1.440          N  
ATOM   1187  CA  ARG A  74      -1.007  25.096   1.346  1.00  1.630          C  
ATOM   1188  C   ARG A  74      -0.118  24.757   2.545  1.00  1.630          C  
ATOM   1189  O   ARG A  74       0.323  25.642   3.282  1.00  1.860          O  
ATOM   1190  CB  ARG A  74      -2.464  24.987   1.761  1.00  2.210          C  
ATOM   1191  CG  ARG A  74      -3.442  25.665   0.815  1.00  2.210          C  
ATOM   1192  CD  ARG A  74      -4.853  25.420   1.200  1.00  2.210          C  
ATOM   1193  NE  ARG A  74      -5.172  25.999   2.506  1.00  2.210          N  
ATOM   1194  CZ  ARG A  74      -6.332  25.817   3.175  1.00  2.210          C  
ATOM   1195  NH1 ARG A  74      -7.296  25.088   2.652  1.00  2.210          N  
ATOM   1196  NH2 ARG A  74      -6.498  26.379   4.362  1.00  2.210          N  
ATOM   1197  H   ARG A  74      -1.501  23.707  -0.240  1.00  1.730          H  
ATOM   1198  HA  ARG A  74      -0.814  26.131   1.064  1.00  1.960          H  
ATOM   1199 1HB  ARG A  74      -2.738  23.936   1.818  1.00  2.650          H  
ATOM   1200 2HB  ARG A  74      -2.591  25.410   2.753  1.00  2.650          H  
ATOM   1201 1HG  ARG A  74      -3.268  26.739   0.826  1.00  2.650          H  
ATOM   1202 2HG  ARG A  74      -3.291  25.283  -0.193  1.00  2.650          H  
ATOM   1203 1HD  ARG A  74      -5.510  25.866   0.454  1.00  2.650          H  
ATOM   1204 2HD  ARG A  74      -5.023  24.346   1.241  1.00  2.650          H  
ATOM   1205  HE  ARG A  74      -4.466  26.573   2.948  1.00  2.650          H  
ATOM   1206 1HH1 ARG A  74      -7.177  24.663   1.743  1.00  2.650          H  
ATOM   1207 2HH1 ARG A  74      -8.161  24.955   3.155  1.00  2.650          H  
ATOM   1208 1HH2 ARG A  74      -5.759  26.940   4.764  1.00  2.650          H  
ATOM   1209 2HH2 ARG A  74      -7.362  26.249   4.868  1.00  2.650          H  
ATOM   1210  N   ASN A  75       0.171  23.474   2.719  1.00  1.460          N  
ATOM   1211  CA  ASN A  75       0.968  22.965   3.816  1.00  1.510          C  
ATOM   1212  C   ASN A  75       2.432  22.762   3.399  1.00  1.370          C  
ATOM   1213  O   ASN A  75       3.179  22.077   4.109  1.00  1.330          O  
ATOM   1214  CB  ASN A  75       0.360  21.647   4.292  1.00  2.090          C  
ATOM   1215  CG  ASN A  75       0.650  21.228   5.753  1.00  2.090          C  
ATOM   1216  OD1 ASN A  75       0.543  22.037   6.702  1.00  2.090          O  
ATOM   1217  ND2 ASN A  75       0.991  19.958   5.921  1.00  2.090          N  
ATOM   1218  H   ASN A  75      -0.258  22.791   2.094  1.00  1.750          H  
ATOM   1219  HA  ASN A  75       0.948  23.691   4.628  1.00  1.810          H  
ATOM   1220 1HB  ASN A  75      -0.724  21.709   4.176  1.00  2.510          H  
ATOM   1221 2HB  ASN A  75       0.697  20.851   3.626  1.00  2.510          H  
ATOM   1222 1HD2 ASN A  75       1.162  19.560   6.854  1.00  2.510          H  
ATOM   1223 2HD2 ASN A  75       1.061  19.365   5.125  1.00  2.510          H  
ATOM   1224  N   LEU A  76       2.861  23.353   2.269  1.00  1.370          N  
ATOM   1225  CA  LEU A  76       4.239  23.209   1.820  1.00  1.310          C  
ATOM   1226  C   LEU A  76       5.161  23.849   2.847  1.00  1.270          C  
ATOM   1227  O   LEU A  76       6.219  23.308   3.172  1.00  1.240          O  
ATOM   1228  CB  LEU A  76       4.416  23.829   0.417  1.00  1.860          C  
ATOM   1229  CG  LEU A  76       5.816  23.698  -0.294  1.00  1.860          C  
ATOM   1230  CD1 LEU A  76       6.185  22.206  -0.483  1.00  1.860          C  
ATOM   1231  CD2 LEU A  76       5.741  24.412  -1.671  1.00  1.860          C  
ATOM   1232  H   LEU A  76       2.217  23.887   1.674  1.00  1.640          H  
ATOM   1233  HA  LEU A  76       4.458  22.146   1.760  1.00  1.570          H  
ATOM   1234 1HB  LEU A  76       3.678  23.366  -0.237  1.00  2.230          H  
ATOM   1235 2HB  LEU A  76       4.174  24.892   0.482  1.00  2.230          H  
ATOM   1236  HG  LEU A  76       6.590  24.166   0.322  1.00  2.230          H  
ATOM   1237 1HD1 LEU A  76       7.150  22.136  -0.980  1.00  2.230          H  
ATOM   1238 2HD1 LEU A  76       6.250  21.713   0.480  1.00  2.230          H  
ATOM   1239 3HD1 LEU A  76       5.424  21.715  -1.094  1.00  2.230          H  
ATOM   1240 1HD2 LEU A  76       6.709  24.340  -2.175  1.00  2.230          H  
ATOM   1241 2HD2 LEU A  76       4.971  23.940  -2.286  1.00  2.230          H  
ATOM   1242 3HD2 LEU A  76       5.490  25.464  -1.521  1.00  2.230          H  
ATOM   1243  N   ARG A  77       4.748  24.991   3.405  1.00  1.400          N  
ATOM   1244  CA  ARG A  77       5.553  25.653   4.419  1.00  1.540          C  
ATOM   1245  C   ARG A  77       5.858  24.721   5.588  1.00  1.480          C  
ATOM   1246  O   ARG A  77       6.949  24.794   6.160  1.00  1.630          O  
ATOM   1247  CB  ARG A  77       4.878  26.911   4.951  1.00  2.100          C  
ATOM   1248  CG  ARG A  77       5.621  27.595   6.127  1.00  2.100          C  
ATOM   1249  CD  ARG A  77       6.979  28.096   5.744  1.00  2.100          C  
ATOM   1250  NE  ARG A  77       7.693  28.649   6.875  1.00  2.100          N  
ATOM   1251  CZ  ARG A  77       8.397  27.921   7.782  1.00  2.100          C  
ATOM   1252  NH1 ARG A  77       8.448  26.597   7.700  1.00  2.100          N  
ATOM   1253  NH2 ARG A  77       9.036  28.545   8.764  1.00  2.100          N  
ATOM   1254  H   ARG A  77       3.872  25.399   3.102  1.00  1.680          H  
ATOM   1255  HA  ARG A  77       6.490  25.942   3.946  1.00  1.850          H  
ATOM   1256 1HB  ARG A  77       4.772  27.637   4.150  1.00  2.520          H  
ATOM   1257 2HB  ARG A  77       3.876  26.663   5.298  1.00  2.520          H  
ATOM   1258 1HG  ARG A  77       5.041  28.461   6.438  1.00  2.520          H  
ATOM   1259 2HG  ARG A  77       5.711  26.916   6.972  1.00  2.520          H  
ATOM   1260 1HD  ARG A  77       7.589  27.312   5.317  1.00  2.520          H  
ATOM   1261 2HD  ARG A  77       6.862  28.889   5.012  1.00  2.520          H  
ATOM   1262  HE  ARG A  77       7.683  29.655   6.983  1.00  2.520          H  
ATOM   1263 1HH1 ARG A  77       7.936  26.084   6.966  1.00  2.520          H  
ATOM   1264 2HH1 ARG A  77       8.978  26.046   8.405  1.00  2.520          H  
ATOM   1265 1HH2 ARG A  77       8.999  29.550   8.835  1.00  2.520          H  
ATOM   1266 2HH2 ARG A  77       9.559  28.007   9.446  1.00  2.520          H  
ATOM   1267  N   THR A  78       4.881  23.886   5.968  1.00  1.410          N  
ATOM   1268  CA  THR A  78       5.034  22.922   7.050  1.00  1.510          C  
ATOM   1269  C   THR A  78       6.033  21.852   6.606  1.00  1.320          C  
ATOM   1270  O   THR A  78       6.985  21.513   7.319  1.00  1.410          O  
ATOM   1271  CB  THR A  78       3.683  22.242   7.375  1.00  2.070          C  
ATOM   1272  OG1 THR A  78       2.710  23.223   7.770  1.00  2.070          O  
ATOM   1273  CG2 THR A  78       3.844  21.231   8.493  1.00  2.070          C  
ATOM   1274  H   THR A  78       3.996  23.896   5.475  1.00  1.690          H  
ATOM   1275  HA  THR A  78       5.421  23.427   7.935  1.00  1.810          H  
ATOM   1276  HB  THR A  78       3.330  21.729   6.503  1.00  2.490          H  
ATOM   1277  HG1 THR A  78       1.815  22.826   7.672  1.00  2.490          H  
ATOM   1278 1HG2 THR A  78       2.881  20.760   8.692  1.00  2.490          H  
ATOM   1279 2HG2 THR A  78       4.539  20.488   8.192  1.00  2.490          H  
ATOM   1280 3HG2 THR A  78       4.202  21.724   9.394  1.00  2.490          H  
ATOM   1281  N   LEU A  79       5.868  21.361   5.377  1.00  1.160          N  
ATOM   1282  CA  LEU A  79       6.760  20.332   4.865  1.00  1.110          C  
ATOM   1283  C   LEU A  79       8.209  20.827   4.911  1.00  1.070          C  
ATOM   1284  O   LEU A  79       9.112  20.055   5.231  1.00  1.140          O  
ATOM   1285  CB  LEU A  79       6.357  19.904   3.445  1.00  1.570          C  
ATOM   1286  CG  LEU A  79       7.131  18.681   2.813  1.00  1.570          C  
ATOM   1287  CD1 LEU A  79       6.953  17.414   3.680  1.00  1.570          C  
ATOM   1288  CD2 LEU A  79       6.573  18.420   1.420  1.00  1.570          C  
ATOM   1289  H   LEU A  79       5.059  21.667   4.825  1.00  1.390          H  
ATOM   1290  HA  LEU A  79       6.669  19.473   5.514  1.00  1.330          H  
ATOM   1291 1HB  LEU A  79       5.289  19.677   3.442  1.00  1.890          H  
ATOM   1292 2HB  LEU A  79       6.518  20.757   2.788  1.00  1.890          H  
ATOM   1293  HG  LEU A  79       8.199  18.912   2.746  1.00  1.890          H  
ATOM   1294 1HD1 LEU A  79       7.483  16.583   3.215  1.00  1.890          H  
ATOM   1295 2HD1 LEU A  79       7.351  17.568   4.669  1.00  1.890          H  
ATOM   1296 3HD1 LEU A  79       5.892  17.167   3.757  1.00  1.890          H  
ATOM   1297 1HD2 LEU A  79       7.104  17.578   0.965  1.00  1.890          H  
ATOM   1298 2HD2 LEU A  79       5.509  18.181   1.499  1.00  1.890          H  
ATOM   1299 3HD2 LEU A  79       6.707  19.304   0.803  1.00  1.890          H  
ATOM   1300  N   ASN A  80       8.428  22.125   4.689  1.00  1.110          N  
ATOM   1301  CA  ASN A  80       9.773  22.698   4.741  1.00  1.290          C  
ATOM   1302  C   ASN A  80      10.432  22.509   6.132  1.00  1.400          C  
ATOM   1303  O   ASN A  80      11.663  22.430   6.228  1.00  1.520          O  
ATOM   1304  CB  ASN A  80       9.771  24.132   4.265  1.00  1.730          C  
ATOM   1305  CG  ASN A  80       9.574  24.188   2.756  1.00  1.730          C  
ATOM   1306  OD1 ASN A  80       9.792  23.199   2.044  1.00  1.730          O  
ATOM   1307  ND2 ASN A  80       9.167  25.312   2.254  1.00  1.730          N  
ATOM   1308  H   ASN A  80       7.628  22.691   4.384  1.00  1.330          H  
ATOM   1309  HA  ASN A  80      10.388  22.170   4.035  1.00  1.550          H  
ATOM   1310 1HB  ASN A  80       8.978  24.688   4.751  1.00  2.080          H  
ATOM   1311 2HB  ASN A  80      10.718  24.607   4.521  1.00  2.080          H  
ATOM   1312 1HD2 ASN A  80       9.023  25.375   1.263  1.00  2.080          H  
ATOM   1313 2HD2 ASN A  80       8.996  26.099   2.848  1.00  2.080          H  
ATOM   1314  N   ASP A  81       9.640  22.385   7.211  1.00  1.450          N  
ATOM   1315  CA  ASP A  81      10.228  22.127   8.520  1.00  1.660          C  
ATOM   1316  C   ASP A  81      10.669  20.665   8.541  1.00  1.540          C  
ATOM   1317  O   ASP A  81      11.624  20.304   9.234  1.00  1.660          O  
ATOM   1318  CB  ASP A  81       9.256  22.410   9.667  1.00  2.240          C  
ATOM   1319  CG  ASP A  81       8.967  23.886   9.896  1.00  2.240          C  
ATOM   1320  OD1 ASP A  81       9.725  24.735   9.460  1.00  2.240          O  
ATOM   1321  OD2 ASP A  81       7.965  24.156  10.506  1.00  2.240          O  
ATOM   1322  H   ASP A  81       8.622  22.441   7.150  1.00  1.740          H  
ATOM   1323  HA  ASP A  81      11.105  22.759   8.647  1.00  1.990          H  
ATOM   1324 1HB  ASP A  81       8.314  21.933   9.455  1.00  2.690          H  
ATOM   1325 2HB  ASP A  81       9.642  21.975  10.588  1.00  2.690          H  
ATOM   1326  N   MET A  82       9.981  19.812   7.758  1.00  1.420          N  
ATOM   1327  CA  MET A  82      10.397  18.412   7.659  1.00  1.520          C  
ATOM   1328  C   MET A  82      11.684  18.356   6.821  1.00  1.530          C  
ATOM   1329  O   MET A  82      12.569  17.541   7.068  1.00  1.680          O  
ATOM   1330  CB  MET A  82       9.346  17.524   6.997  1.00  2.090          C  
ATOM   1331  CG  MET A  82       9.558  16.006   7.155  1.00  2.090          C  
ATOM   1332  SD  MET A  82       9.389  15.430   8.865  1.00  2.090          S  
ATOM   1333  CE  MET A  82       9.844  13.690   8.724  1.00  2.090          C  
ATOM   1334  H   MET A  82       9.157  20.158   7.245  1.00  1.700          H  
ATOM   1335  HA  MET A  82      10.596  18.036   8.656  1.00  1.820          H  
ATOM   1336 1HB  MET A  82       8.395  17.766   7.361  1.00  2.510          H  
ATOM   1337 2HB  MET A  82       9.343  17.724   5.932  1.00  2.510          H  
ATOM   1338 1HG  MET A  82       8.826  15.485   6.549  1.00  2.510          H  
ATOM   1339 2HG  MET A  82      10.550  15.734   6.799  1.00  2.510          H  
ATOM   1340 1HE  MET A  82       9.779  13.221   9.703  1.00  2.510          H  
ATOM   1341 2HE  MET A  82       9.162  13.187   8.037  1.00  2.510          H  
ATOM   1342 3HE  MET A  82      10.865  13.607   8.349  1.00  2.510          H  
ATOM   1343  N   VAL A  83      11.818  19.274   5.861  1.00  1.500          N  
ATOM   1344  CA  VAL A  83      12.983  19.281   4.969  1.00  1.750          C  
ATOM   1345  C   VAL A  83      14.270  19.471   5.759  1.00  1.780          C  
ATOM   1346  O   VAL A  83      15.268  18.795   5.486  1.00  1.960          O  
ATOM   1347  CB  VAL A  83      12.889  20.377   3.874  1.00  2.350          C  
ATOM   1348  CG1 VAL A  83      14.208  20.441   3.091  1.00  2.350          C  
ATOM   1349  CG2 VAL A  83      11.709  20.094   2.941  1.00  2.350          C  
ATOM   1350  H   VAL A  83      11.015  19.886   5.704  1.00  1.800          H  
ATOM   1351  HA  VAL A  83      13.045  18.333   4.484  1.00  2.100          H  
ATOM   1352  HB  VAL A  83      12.754  21.343   4.338  1.00  2.820          H  
ATOM   1353 1HG1 VAL A  83      14.139  21.194   2.335  1.00  2.820          H  
ATOM   1354 2HG1 VAL A  83      15.044  20.686   3.750  1.00  2.820          H  
ATOM   1355 3HG1 VAL A  83      14.402  19.488   2.612  1.00  2.820          H  
ATOM   1356 1HG2 VAL A  83      11.651  20.877   2.184  1.00  2.820          H  
ATOM   1357 2HG2 VAL A  83      11.818  19.175   2.473  1.00  2.820          H  
ATOM   1358 3HG2 VAL A  83      10.798  20.066   3.496  1.00  2.820          H  
ATOM   1359  N   ASP A  84      14.238  20.362   6.736  1.00  1.720          N  
ATOM   1360  CA  ASP A  84      15.388  20.634   7.594  1.00  1.950          C  
ATOM   1361  C   ASP A  84      15.442  19.775   8.875  1.00  1.960          C  
ATOM   1362  O   ASP A  84      16.231  20.057   9.783  1.00  2.250          O  
ATOM   1363  CB  ASP A  84      15.408  22.116   7.962  1.00  2.640          C  
ATOM   1364  CG  ASP A  84      15.756  23.027   6.778  1.00  2.640          C  
ATOM   1365  OD1 ASP A  84      16.591  22.650   5.980  1.00  2.640          O  
ATOM   1366  OD2 ASP A  84      15.180  24.085   6.685  1.00  2.640          O  
ATOM   1367  H   ASP A  84      13.382  20.924   6.829  1.00  2.060          H  
ATOM   1368  HA  ASP A  84      16.287  20.421   7.016  1.00  2.340          H  
ATOM   1369 1HB  ASP A  84      14.418  22.398   8.337  1.00  3.170          H  
ATOM   1370 2HB  ASP A  84      16.124  22.287   8.762  1.00  3.170          H  
ATOM   1371  N   HIS A  85      14.580  18.760   8.967  1.00  1.770          N  
ATOM   1372  CA  HIS A  85      14.484  17.854  10.110  1.00  1.900          C  
ATOM   1373  C   HIS A  85      15.727  16.971  10.213  1.00  1.910          C  
ATOM   1374  O   HIS A  85      16.311  16.587   9.201  1.00  2.180          O  
ATOM   1375  CB  HIS A  85      13.265  16.934   9.995  1.00  2.610          C  
ATOM   1376  CG  HIS A  85      12.875  16.257  11.275  1.00  2.610          C  
ATOM   1377  ND1 HIS A  85      13.674  15.338  11.918  1.00  2.610          N  
ATOM   1378  CD2 HIS A  85      11.746  16.361  12.018  1.00  2.610          C  
ATOM   1379  CE1 HIS A  85      13.050  14.913  13.013  1.00  2.610          C  
ATOM   1380  NE2 HIS A  85      11.890  15.519  13.093  1.00  2.610          N  
ATOM   1381  H   HIS A  85      13.947  18.554   8.190  1.00  2.120          H  
ATOM   1382  HA  HIS A  85      14.398  18.432  11.028  1.00  2.280          H  
ATOM   1383 1HB  HIS A  85      12.435  17.521   9.683  1.00  3.130          H  
ATOM   1384 2HB  HIS A  85      13.442  16.175   9.228  1.00  3.130          H  
ATOM   1385  HD2 HIS A  85      10.884  16.999  11.800  1.00  3.130          H  
ATOM   1386  HE1 HIS A  85      13.434  14.187  13.732  1.00  3.130          H  
ATOM   1387  HE2 HIS A  85      11.221  15.378  13.833  1.00  3.130          H  
ATOM   1388  N   GLY A  86      16.121  16.612  11.439  1.00  2.000          N  
ATOM   1389  CA  GLY A  86      17.251  15.703  11.664  1.00  2.270          C  
ATOM   1390  C   GLY A  86      17.138  14.354  10.914  1.00  2.020          C  
ATOM   1391  O   GLY A  86      18.163  13.749  10.606  1.00  2.190          O  
ATOM   1392  H   GLY A  86      15.632  16.998  12.236  1.00  2.400          H  
ATOM   1393 1HA  GLY A  86      18.170  16.204  11.361  1.00  2.720          H  
ATOM   1394 2HA  GLY A  86      17.341  15.511  12.732  1.00  2.720          H  
ATOM   1395  N   ARG A  87      15.909  13.889  10.630  1.00  2.210          N  
ATOM   1396  CA  ARG A  87      15.664  12.644   9.885  1.00  2.320          C  
ATOM   1397  C   ARG A  87      16.015  12.895   8.404  1.00  2.060          C  
ATOM   1398  O   ARG A  87      15.271  13.598   7.725  1.00  2.370          O  
ATOM   1399  CB  ARG A  87      14.190  12.264   9.982  1.00  3.200          C  
ATOM   1400  CG  ARG A  87      13.702  11.817  11.343  1.00  3.200          C  
ATOM   1401  CD  ARG A  87      12.201  11.718  11.381  1.00  3.200          C  
ATOM   1402  NE  ARG A  87      11.726  11.226  12.675  1.00  3.200          N  
ATOM   1403  CZ  ARG A  87      10.447  10.881  12.982  1.00  3.200          C  
ATOM   1404  NH1 ARG A  87       9.488  10.950  12.095  1.00  3.200          N  
ATOM   1405  NH2 ARG A  87      10.169  10.469  14.204  1.00  3.200          N  
ATOM   1406  H   ARG A  87      15.111  14.434  10.967  1.00  2.650          H  
ATOM   1407  HA  ARG A  87      16.262  11.854  10.313  1.00  2.780          H  
ATOM   1408 1HB  ARG A  87      13.584  13.126   9.693  1.00  3.840          H  
ATOM   1409 2HB  ARG A  87      13.980  11.476   9.282  1.00  3.840          H  
ATOM   1410 1HG  ARG A  87      14.106  10.833  11.570  1.00  3.840          H  
ATOM   1411 2HG  ARG A  87      14.042  12.503  12.094  1.00  3.840          H  
ATOM   1412 1HD  ARG A  87      11.796  12.721  11.235  1.00  3.840          H  
ATOM   1413 2HD  ARG A  87      11.833  11.077  10.599  1.00  3.840          H  
ATOM   1414  HE  ARG A  87      12.413  11.146  13.413  1.00  3.840          H  
ATOM   1415 1HH1 ARG A  87       9.680  11.263  11.159  1.00  3.840          H  
ATOM   1416 2HH1 ARG A  87       8.520  10.686  12.359  1.00  3.840          H  
ATOM   1417 1HH2 ARG A  87      10.901  10.426  14.897  1.00  3.840          H  
ATOM   1418 2HH2 ARG A  87       9.222  10.204  14.452  1.00  3.840          H  
ATOM   1419  N   PRO A  88      17.111  12.320   7.864  1.00  2.190          N  
ATOM   1420  CA  PRO A  88      17.648  12.609   6.542  1.00  2.210          C  
ATOM   1421  C   PRO A  88      16.836  12.060   5.383  1.00  2.140          C  
ATOM   1422  O   PRO A  88      16.290  10.956   5.461  1.00  2.840          O  
ATOM   1423  CB  PRO A  88      19.004  11.900   6.588  1.00  3.310          C  
ATOM   1424  CG  PRO A  88      18.785  10.736   7.536  1.00  3.310          C  
ATOM   1425  CD  PRO A  88      17.791  11.232   8.562  1.00  3.310          C  
ATOM   1426  HA  PRO A  88      17.778  13.697   6.442  1.00  2.650          H  
ATOM   1427 1HB  PRO A  88      19.293  11.581   5.576  1.00  3.980          H  
ATOM   1428 2HB  PRO A  88      19.780  12.596   6.942  1.00  3.980          H  
ATOM   1429 1HG  PRO A  88      18.404   9.861   6.986  1.00  3.980          H  
ATOM   1430 2HG  PRO A  88      19.737  10.431   7.996  1.00  3.980          H  
ATOM   1431 1HD  PRO A  88      17.072  10.438   8.758  1.00  3.980          H  
ATOM   1432 2HD  PRO A  88      18.322  11.571   9.470  1.00  3.980          H  
ATOM   1433  N   SER A  89      16.871  12.801   4.285  1.00  1.920          N  
ATOM   1434  CA  SER A  89      16.293  12.448   2.997  1.00  2.010          C  
ATOM   1435  C   SER A  89      16.804  13.479   2.004  1.00  1.850          C  
ATOM   1436  O   SER A  89      17.169  14.562   2.439  1.00  2.250          O  
ATOM   1437  CB  SER A  89      14.793  12.438   3.080  1.00  2.780          C  
ATOM   1438  OG  SER A  89      14.329  13.713   3.356  1.00  2.780          O  
ATOM   1439  H   SER A  89      17.344  13.696   4.329  1.00  2.300          H  
ATOM   1440  HA  SER A  89      16.649  11.461   2.696  1.00  2.410          H  
ATOM   1441 1HB  SER A  89      14.373  12.088   2.137  1.00  3.330          H  
ATOM   1442 2HB  SER A  89      14.476  11.753   3.852  1.00  3.330          H  
ATOM   1443  HG  SER A  89      14.629  13.897   4.264  1.00  3.330          H  
ATOM   1444  N   ASP A  90      16.782  13.145   0.708  1.00  1.850          N  
ATOM   1445  CA  ASP A  90      17.178  13.971  -0.454  1.00  1.890          C  
ATOM   1446  C   ASP A  90      16.953  13.114  -1.699  1.00  1.680          C  
ATOM   1447  O   ASP A  90      17.684  12.149  -1.910  1.00  1.920          O  
ATOM   1448  CB  ASP A  90      18.682  14.376  -0.431  1.00  2.630          C  
ATOM   1449  CG  ASP A  90      19.142  15.541   0.527  1.00  2.630          C  
ATOM   1450  OD1 ASP A  90      18.355  16.393   0.881  1.00  2.630          O  
ATOM   1451  OD2 ASP A  90      20.302  15.564   0.859  1.00  2.630          O  
ATOM   1452  H   ASP A  90      16.462  12.211   0.495  1.00  2.220          H  
ATOM   1453  HA  ASP A  90      16.553  14.863  -0.497  1.00  2.270          H  
ATOM   1454 1HB  ASP A  90      19.259  13.497  -0.153  1.00  3.160          H  
ATOM   1455 2HB  ASP A  90      18.996  14.630  -1.438  1.00  3.160          H  
ATOM   1456  N   TYR A  91      15.959  13.443  -2.524  1.00  1.450          N  
ATOM   1457  CA  TYR A  91      14.821  14.169  -3.092  1.00  1.370          C  
ATOM   1458  C   TYR A  91      13.539  13.582  -2.528  1.00  1.070          C  
ATOM   1459  O   TYR A  91      13.602  12.654  -1.716  1.00  1.140          O  
ATOM   1460  CB  TYR A  91      14.850  14.033  -4.611  1.00  1.950          C  
ATOM   1461  CG  TYR A  91      14.602  12.615  -5.065  1.00  1.950          C  
ATOM   1462  CD1 TYR A  91      13.320  12.202  -5.398  1.00  1.950          C  
ATOM   1463  CD2 TYR A  91      15.643  11.707  -5.102  1.00  1.950          C  
ATOM   1464  CE1 TYR A  91      13.092  10.910  -5.776  1.00  1.950          C  
ATOM   1465  CE2 TYR A  91      15.414  10.414  -5.485  1.00  1.950          C  
ATOM   1466  CZ  TYR A  91      14.150  10.016  -5.818  1.00  1.950          C  
ATOM   1467  OH  TYR A  91      13.931   8.721  -6.201  1.00  1.950          O  
ATOM   1468  H   TYR A  91      15.870  14.168  -1.828  1.00  1.740          H  
ATOM   1469  HA  TYR A  91      14.886  15.220  -2.808  1.00  1.640          H  
ATOM   1470 1HB  TYR A  91      14.088  14.677  -5.061  1.00  2.340          H  
ATOM   1471 2HB  TYR A  91      15.818  14.346  -4.991  1.00  2.340          H  
ATOM   1472  HD1 TYR A  91      12.490  12.906  -5.364  1.00  2.340          H  
ATOM   1473  HD2 TYR A  91      16.651  12.014  -4.822  1.00  2.340          H  
ATOM   1474  HE1 TYR A  91      12.086  10.590  -6.043  1.00  2.340          H  
ATOM   1475  HE2 TYR A  91      16.236   9.700  -5.518  1.00  2.340          H  
ATOM   1476  HH  TYR A  91      12.979   8.552  -6.230  1.00  2.340          H  
ATOM   1477  N   HIS A  92      12.365  14.107  -2.907  1.00  1.210          N  
ATOM   1478  CA  HIS A  92      11.142  13.553  -2.331  1.00  1.230          C  
ATOM   1479  C   HIS A  92       9.936  13.551  -3.290  1.00  1.210          C  
ATOM   1480  O   HIS A  92       9.802  14.605  -3.912  1.00  1.570          O  
ATOM   1481  CB  HIS A  92      10.890  14.426  -1.105  1.00  1.710          C  
ATOM   1482  CG  HIS A  92       9.815  14.105  -0.193  1.00  1.710          C  
ATOM   1483  ND1 HIS A  92       8.514  14.436  -0.432  1.00  1.710          N  
ATOM   1484  CD2 HIS A  92       9.841  13.518   1.000  1.00  1.710          C  
ATOM   1485  CE1 HIS A  92       7.791  14.061   0.577  1.00  1.710          C  
ATOM   1486  NE2 HIS A  92       8.566  13.491   1.464  1.00  1.710          N  
ATOM   1487  H   HIS A  92      12.294  14.906  -3.547  1.00  1.450          H  
ATOM   1488  HA  HIS A  92      11.315  12.523  -2.014  1.00  1.480          H  
ATOM   1489 1HB  HIS A  92      11.792  14.378  -0.527  1.00  2.060          H  
ATOM   1490 2HB  HIS A  92      10.773  15.456  -1.420  1.00  2.060          H  
ATOM   1491  HD2 HIS A  92      10.722  13.152   1.479  1.00  2.060          H  
ATOM   1492  HE1 HIS A  92       6.774  14.195   0.632  1.00  2.060          H  
ATOM   1493  HE2 HIS A  92       8.269  13.100   2.345  1.00  2.060          H  
ATOM   1494  N   VAL A  93       8.859  13.020  -2.712  1.00  1.080          N  
ATOM   1495  CA  VAL A  93       7.800  12.438  -3.534  1.00  0.900          C  
ATOM   1496  C   VAL A  93       6.480  12.421  -2.756  1.00  0.830          C  
ATOM   1497  O   VAL A  93       6.462  12.176  -1.547  1.00  1.070          O  
ATOM   1498  CB  VAL A  93       8.223  11.023  -3.993  1.00  1.330          C  
ATOM   1499  CG1 VAL A  93       8.403  10.116  -2.779  1.00  1.330          C  
ATOM   1500  CG2 VAL A  93       7.185  10.442  -4.981  1.00  1.330          C  
ATOM   1501  H   VAL A  93       8.460  13.651  -2.025  1.00  1.300          H  
ATOM   1502  HA  VAL A  93       7.663  13.057  -4.422  1.00  1.080          H  
ATOM   1503  HB  VAL A  93       9.188  11.093  -4.491  1.00  1.600          H  
ATOM   1504 1HG1 VAL A  93       8.733   9.133  -3.107  1.00  1.600          H  
ATOM   1505 2HG1 VAL A  93       9.158  10.545  -2.109  1.00  1.600          H  
ATOM   1506 3HG1 VAL A  93       7.486  10.012  -2.248  1.00  1.600          H  
ATOM   1507 1HG2 VAL A  93       7.519   9.459  -5.307  1.00  1.600          H  
ATOM   1508 2HG2 VAL A  93       6.208  10.337  -4.510  1.00  1.600          H  
ATOM   1509 3HG2 VAL A  93       7.095  11.101  -5.849  1.00  1.600          H  
ATOM   1510  N   CYS A  94       5.371  12.616  -3.453  1.00  0.730          N  
ATOM   1511  CA  CYS A  94       4.073  12.545  -2.810  1.00  0.740          C  
ATOM   1512  C   CYS A  94       3.183  11.462  -3.442  1.00  0.810          C  
ATOM   1513  O   CYS A  94       3.432  11.030  -4.566  1.00  0.860          O  
ATOM   1514  CB  CYS A  94       3.404  13.895  -2.944  1.00  1.030          C  
ATOM   1515  SG  CYS A  94       4.323  15.280  -2.215  1.00  1.030          S  
ATOM   1516  H   CYS A  94       5.406  12.848  -4.455  1.00  0.880          H  
ATOM   1517  HA  CYS A  94       4.210  12.312  -1.761  1.00  0.890          H  
ATOM   1518 1HB  CYS A  94       3.295  14.087  -3.987  1.00  1.240          H  
ATOM   1519 2HB  CYS A  94       2.413  13.863  -2.500  1.00  1.240          H  
ATOM   1520  HG  CYS A  94       5.511  15.001  -2.729  1.00  1.240          H  
ATOM   1521  N   ARG A  95       2.176  10.984  -2.703  1.00  0.890          N  
ATOM   1522  CA  ARG A  95       1.169  10.082  -3.284  1.00  1.030          C  
ATOM   1523  C   ARG A  95      -0.114  10.083  -2.447  1.00  1.090          C  
ATOM   1524  O   ARG A  95      -0.059   9.914  -1.230  1.00  1.150          O  
ATOM   1525  CB  ARG A  95       1.700   8.655  -3.386  1.00  1.390          C  
ATOM   1526  CG  ARG A  95       1.928   7.949  -2.064  1.00  1.390          C  
ATOM   1527  CD  ARG A  95       2.592   6.647  -2.252  1.00  1.390          C  
ATOM   1528  NE  ARG A  95       2.801   5.958  -0.983  1.00  1.390          N  
ATOM   1529  CZ  ARG A  95       3.410   4.765  -0.845  1.00  1.390          C  
ATOM   1530  NH1 ARG A  95       3.874   4.126  -1.901  1.00  1.390          N  
ATOM   1531  NH2 ARG A  95       3.537   4.228   0.354  1.00  1.390          N  
ATOM   1532  H   ARG A  95       2.092  11.320  -1.742  1.00  1.070          H  
ATOM   1533  HA  ARG A  95       0.931  10.435  -4.287  1.00  1.240          H  
ATOM   1534 1HB  ARG A  95       1.008   8.052  -3.969  1.00  1.660          H  
ATOM   1535 2HB  ARG A  95       2.652   8.658  -3.917  1.00  1.660          H  
ATOM   1536 1HG  ARG A  95       2.493   8.576  -1.400  1.00  1.660          H  
ATOM   1537 2HG  ARG A  95       0.969   7.722  -1.606  1.00  1.660          H  
ATOM   1538 1HD  ARG A  95       1.966   6.020  -2.885  1.00  1.660          H  
ATOM   1539 2HD  ARG A  95       3.559   6.802  -2.726  1.00  1.660          H  
ATOM   1540  HE  ARG A  95       2.457   6.412  -0.144  1.00  1.660          H  
ATOM   1541 1HH1 ARG A  95       3.779   4.527  -2.822  1.00  1.660          H  
ATOM   1542 2HH1 ARG A  95       4.327   3.229  -1.794  1.00  1.660          H  
ATOM   1543 1HH2 ARG A  95       3.178   4.713   1.168  1.00  1.660          H  
ATOM   1544 2HH2 ARG A  95       3.985   3.331   0.453  1.00  1.660          H  
ATOM   1545  N   TYR A  96      -1.276  10.133  -3.103  1.00  1.140          N  
ATOM   1546  CA  TYR A  96      -2.544  10.102  -2.369  1.00  1.260          C  
ATOM   1547  C   TYR A  96      -3.652   9.268  -3.027  1.00  1.290          C  
ATOM   1548  O   TYR A  96      -4.716   9.094  -2.439  1.00  1.260          O  
ATOM   1549  CB  TYR A  96      -3.006  11.536  -2.165  1.00  1.720          C  
ATOM   1550  CG  TYR A  96      -4.197  11.754  -1.309  1.00  1.720          C  
ATOM   1551  CD1 TYR A  96      -4.065  11.654   0.051  1.00  1.720          C  
ATOM   1552  CD2 TYR A  96      -5.405  12.103  -1.859  1.00  1.720          C  
ATOM   1553  CE1 TYR A  96      -5.126  11.911   0.864  1.00  1.720          C  
ATOM   1554  CE2 TYR A  96      -6.471  12.358  -1.050  1.00  1.720          C  
ATOM   1555  CZ  TYR A  96      -6.329  12.272   0.314  1.00  1.720          C  
ATOM   1556  OH  TYR A  96      -7.378  12.561   1.141  1.00  1.720          O  
ATOM   1557  H   TYR A  96      -1.279  10.263  -4.101  1.00  1.370          H  
ATOM   1558  HA  TYR A  96      -2.360   9.657  -1.392  1.00  1.510          H  
ATOM   1559 1HB  TYR A  96      -2.190  12.098  -1.724  1.00  2.060          H  
ATOM   1560 2HB  TYR A  96      -3.214  11.967  -3.127  1.00  2.060          H  
ATOM   1561  HD1 TYR A  96      -3.108  11.383   0.484  1.00  2.060          H  
ATOM   1562  HD2 TYR A  96      -5.514  12.182  -2.917  1.00  2.060          H  
ATOM   1563  HE1 TYR A  96      -5.011  11.843   1.945  1.00  2.060          H  
ATOM   1564  HE2 TYR A  96      -7.429  12.643  -1.484  1.00  2.060          H  
ATOM   1565  HH  TYR A  96      -8.159  12.766   0.613  1.00  2.060          H  
ATOM   1566  N   GLU A  97      -3.424   8.803  -4.273  1.00  1.440          N  
ATOM   1567  CA  GLU A  97      -4.466   8.165  -5.098  1.00  1.520          C  
ATOM   1568  C   GLU A  97      -5.607   9.154  -5.323  1.00  1.820          C  
ATOM   1569  O   GLU A  97      -6.786   8.807  -5.311  1.00  2.370          O  
ATOM   1570  CB  GLU A  97      -5.002   6.871  -4.458  1.00  2.100          C  
ATOM   1571  CG  GLU A  97      -3.960   5.768  -4.250  1.00  2.100          C  
ATOM   1572  CD  GLU A  97      -4.566   4.494  -3.684  1.00  2.100          C  
ATOM   1573  OE1 GLU A  97      -5.681   4.554  -3.225  1.00  2.100          O  
ATOM   1574  OE2 GLU A  97      -3.916   3.474  -3.717  1.00  2.100          O  
ATOM   1575  H   GLU A  97      -2.513   8.911  -4.685  1.00  1.730          H  
ATOM   1576  HA  GLU A  97      -4.040   7.910  -6.068  1.00  1.820          H  
ATOM   1577 1HB  GLU A  97      -5.479   7.077  -3.506  1.00  2.520          H  
ATOM   1578 2HB  GLU A  97      -5.771   6.453  -5.108  1.00  2.520          H  
ATOM   1579 1HG  GLU A  97      -3.489   5.542  -5.205  1.00  2.520          H  
ATOM   1580 2HG  GLU A  97      -3.191   6.134  -3.571  1.00  2.520          H  
ATOM   1581  N   TYR A  98      -5.204  10.403  -5.536  1.00  1.710          N  
ATOM   1582  CA  TYR A  98      -6.054  11.553  -5.800  1.00  2.260          C  
ATOM   1583  C   TYR A  98      -6.859  11.489  -7.126  1.00  2.160          C  
ATOM   1584  O   TYR A  98      -8.065  11.732  -7.089  1.00  2.710          O  
ATOM   1585  CB  TYR A  98      -5.208  12.811  -5.734  1.00  2.940          C  
ATOM   1586  CG  TYR A  98      -5.937  14.104  -5.865  1.00  2.940          C  
ATOM   1587  CD1 TYR A  98      -6.469  14.701  -4.731  1.00  2.940          C  
ATOM   1588  CD2 TYR A  98      -6.084  14.701  -7.098  1.00  2.940          C  
ATOM   1589  CE1 TYR A  98      -7.136  15.894  -4.836  1.00  2.940          C  
ATOM   1590  CE2 TYR A  98      -6.760  15.891  -7.201  1.00  2.940          C  
ATOM   1591  CZ  TYR A  98      -7.282  16.489  -6.082  1.00  2.940          C  
ATOM   1592  OH  TYR A  98      -7.956  17.680  -6.199  1.00  2.940          O  
ATOM   1593  H   TYR A  98      -4.207  10.550  -5.556  1.00  2.050          H  
ATOM   1594  HA  TYR A  98      -6.788  11.604  -4.993  1.00  2.710          H  
ATOM   1595 1HB  TYR A  98      -4.678  12.830  -4.797  1.00  3.530          H  
ATOM   1596 2HB  TYR A  98      -4.468  12.784  -6.484  1.00  3.530          H  
ATOM   1597  HD1 TYR A  98      -6.356  14.231  -3.758  1.00  3.530          H  
ATOM   1598  HD2 TYR A  98      -5.672  14.232  -7.988  1.00  3.530          H  
ATOM   1599  HE1 TYR A  98      -7.556  16.368  -3.946  1.00  3.530          H  
ATOM   1600  HE2 TYR A  98      -6.885  16.365  -8.174  1.00  3.530          H  
ATOM   1601  HH  TYR A  98      -8.001  17.935  -7.126  1.00  3.530          H  
ATOM   1602  N   ARG A  99      -6.250  11.190  -8.316  1.00  1.830          N  
ATOM   1603  CA  ARG A  99      -4.834  10.883  -8.621  1.00  1.550          C  
ATOM   1604  C   ARG A  99      -3.948  12.069  -9.000  1.00  1.610          C  
ATOM   1605  O   ARG A  99      -4.353  12.961  -9.753  1.00  2.240          O  
ATOM   1606  CB  ARG A  99      -4.733   9.893  -9.754  1.00  2.280          C  
ATOM   1607  CG  ARG A  99      -5.198   8.492  -9.464  1.00  2.280          C  
ATOM   1608  CD  ARG A  99      -4.987   7.635 -10.657  1.00  2.280          C  
ATOM   1609  NE  ARG A  99      -3.560   7.579 -11.015  1.00  2.280          N  
ATOM   1610  CZ  ARG A  99      -3.039   6.963 -12.094  1.00  2.280          C  
ATOM   1611  NH1 ARG A  99      -3.813   6.299 -12.936  1.00  2.280          N  
ATOM   1612  NH2 ARG A  99      -1.734   7.042 -12.302  1.00  2.280          N  
ATOM   1613  H   ARG A  99      -6.874  11.184  -9.108  1.00  2.200          H  
ATOM   1614  HA  ARG A  99      -4.371  10.407  -7.784  1.00  1.860          H  
ATOM   1615 1HB  ARG A  99      -5.275  10.263 -10.623  1.00  2.740          H  
ATOM   1616 2HB  ARG A  99      -3.697   9.818 -10.031  1.00  2.740          H  
ATOM   1617 1HG  ARG A  99      -4.627   8.082  -8.634  1.00  2.740          H  
ATOM   1618 2HG  ARG A  99      -6.259   8.496  -9.212  1.00  2.740          H  
ATOM   1619 1HD  ARG A  99      -5.333   6.623 -10.448  1.00  2.740          H  
ATOM   1620 2HD  ARG A  99      -5.537   8.052 -11.502  1.00  2.740          H  
ATOM   1621  HE  ARG A  99      -2.904   8.069 -10.411  1.00  2.740          H  
ATOM   1622 1HH1 ARG A  99      -4.807   6.246 -12.779  1.00  2.740          H  
ATOM   1623 2HH1 ARG A  99      -3.409   5.848 -13.742  1.00  2.740          H  
ATOM   1624 1HH2 ARG A  99      -1.150   7.594 -11.652  1.00  2.740          H  
ATOM   1625 2HH2 ARG A  99      -1.316   6.603 -13.102  1.00  2.740          H  
ATOM   1626  N   TYR A 100      -2.707  12.026  -8.514  1.00  1.390          N  
ATOM   1627  CA  TYR A 100      -1.686  13.020  -8.811  1.00  1.490          C  
ATOM   1628  C   TYR A 100      -0.307  12.413  -8.661  1.00  1.280          C  
ATOM   1629  O   TYR A 100      -0.165  11.378  -8.001  1.00  1.680          O  
ATOM   1630  CB  TYR A 100      -1.752  14.254  -7.875  1.00  2.050          C  
ATOM   1631  CG  TYR A 100      -1.445  14.059  -6.322  1.00  2.050          C  
ATOM   1632  CD1 TYR A 100      -0.200  13.671  -5.869  1.00  2.050          C  
ATOM   1633  CD2 TYR A 100      -2.361  14.410  -5.377  1.00  2.050          C  
ATOM   1634  CE1 TYR A 100       0.110  13.587  -4.579  1.00  2.050          C  
ATOM   1635  CE2 TYR A 100      -2.038  14.335  -4.032  1.00  2.050          C  
ATOM   1636  CZ  TYR A 100      -0.781  13.915  -3.649  1.00  2.050          C  
ATOM   1637  OH  TYR A 100      -0.408  13.847  -2.330  1.00  2.050          O  
ATOM   1638  H   TYR A 100      -2.444  11.268  -7.905  1.00  1.670          H  
ATOM   1639  HA  TYR A 100      -1.779  13.336  -9.841  1.00  1.790          H  
ATOM   1640 1HB  TYR A 100      -1.090  15.018  -8.253  1.00  2.460          H  
ATOM   1641 2HB  TYR A 100      -2.752  14.663  -7.940  1.00  2.460          H  
ATOM   1642  HD1 TYR A 100       0.554  13.428  -6.530  1.00  2.460          H  
ATOM   1643  HD2 TYR A 100      -3.327  14.765  -5.679  1.00  2.460          H  
ATOM   1644  HE1 TYR A 100       1.097  13.270  -4.307  1.00  2.460          H  
ATOM   1645  HE2 TYR A 100      -2.764  14.620  -3.282  1.00  2.460          H  
ATOM   1646  HH  TYR A 100      -1.148  14.132  -1.775  1.00  2.460          H  
ATOM   1647  N   PHE A 101       0.708  13.092  -9.220  1.00  1.350          N  
ATOM   1648  CA  PHE A 101       2.100  12.701  -8.992  1.00  1.440          C  
ATOM   1649  C   PHE A 101       2.740  13.521  -7.878  1.00  1.240          C  
ATOM   1650  O   PHE A 101       2.900  13.009  -6.782  1.00  1.830          O  
ATOM   1651  CB  PHE A 101       2.950  12.790 -10.260  1.00  1.980          C  
ATOM   1652  CG  PHE A 101       4.394  12.579  -9.940  1.00  1.980          C  
ATOM   1653  CD1 PHE A 101       4.840  11.366  -9.443  1.00  1.980          C  
ATOM   1654  CD2 PHE A 101       5.312  13.597 -10.122  1.00  1.980          C  
ATOM   1655  CE1 PHE A 101       6.161  11.191  -9.114  1.00  1.980          C  
ATOM   1656  CE2 PHE A 101       6.619  13.417  -9.806  1.00  1.980          C  
ATOM   1657  CZ  PHE A 101       7.051  12.217  -9.294  1.00  1.980          C  
ATOM   1658  H   PHE A 101       0.482  13.922  -9.774  1.00  1.620          H  
ATOM   1659  HA  PHE A 101       2.102  11.657  -8.675  1.00  1.730          H  
ATOM   1660 1HB  PHE A 101       2.633  12.026 -10.970  1.00  2.380          H  
ATOM   1661 2HB  PHE A 101       2.828  13.754 -10.735  1.00  2.380          H  
ATOM   1662  HD1 PHE A 101       4.130  10.551  -9.294  1.00  2.380          H  
ATOM   1663  HD2 PHE A 101       4.986  14.548 -10.517  1.00  2.380          H  
ATOM   1664  HE1 PHE A 101       6.496  10.236  -8.710  1.00  2.380          H  
ATOM   1665  HE2 PHE A 101       7.334  14.227  -9.955  1.00  2.380          H  
ATOM   1666  HZ  PHE A 101       8.099  12.092  -9.040  1.00  2.380          H  
ATOM   1667  N   VAL A 102       2.967  14.815  -8.134  1.00  1.130          N  
ATOM   1668  CA  VAL A 102       3.524  15.782  -7.180  1.00  1.410          C  
ATOM   1669  C   VAL A 102       4.886  15.372  -6.550  1.00  1.300          C  
ATOM   1670  O   VAL A 102       5.092  14.234  -6.115  1.00  1.880          O  
ATOM   1671  CB  VAL A 102       2.483  16.038  -6.065  1.00  1.860          C  
ATOM   1672  CG1 VAL A 102       3.020  16.983  -5.038  1.00  1.860          C  
ATOM   1673  CG2 VAL A 102       1.188  16.570  -6.643  1.00  1.860          C  
ATOM   1674  H   VAL A 102       2.799  15.127  -9.072  1.00  1.360          H  
ATOM   1675  HA  VAL A 102       3.683  16.711  -7.718  1.00  1.690          H  
ATOM   1676  HB  VAL A 102       2.286  15.117  -5.586  1.00  2.230          H  
ATOM   1677 1HG1 VAL A 102       2.276  17.111  -4.256  1.00  2.230          H  
ATOM   1678 2HG1 VAL A 102       3.918  16.606  -4.608  1.00  2.230          H  
ATOM   1679 3HG1 VAL A 102       3.236  17.935  -5.496  1.00  2.230          H  
ATOM   1680 1HG2 VAL A 102       0.460  16.700  -5.846  1.00  2.230          H  
ATOM   1681 2HG2 VAL A 102       1.338  17.492  -7.109  1.00  2.230          H  
ATOM   1682 3HG2 VAL A 102       0.805  15.872  -7.366  1.00  2.230          H  
ATOM   1683  N   ALA A 103       5.830  16.323  -6.532  1.00  0.890          N  
ATOM   1684  CA  ALA A 103       7.163  16.057  -5.977  1.00  0.930          C  
ATOM   1685  C   ALA A 103       7.886  17.350  -5.539  1.00  0.830          C  
ATOM   1686  O   ALA A 103       7.558  18.455  -5.988  1.00  0.910          O  
ATOM   1687  CB  ALA A 103       7.978  15.278  -6.986  1.00  1.290          C  
ATOM   1688  H   ALA A 103       5.591  17.254  -6.889  1.00  1.070          H  
ATOM   1689  HA  ALA A 103       7.044  15.443  -5.085  1.00  1.120          H  
ATOM   1690 1HB  ALA A 103       8.958  15.045  -6.565  1.00  1.540          H  
ATOM   1691 2HB  ALA A 103       7.460  14.356  -7.223  1.00  1.540          H  
ATOM   1692 3HB  ALA A 103       8.088  15.872  -7.882  1.00  1.540          H  
ATOM   1693  N   GLN A 104       8.891  17.190  -4.664  1.00  0.890          N  
ATOM   1694  CA  GLN A 104       9.695  18.283  -4.088  1.00  0.950          C  
ATOM   1695  C   GLN A 104      11.214  18.215  -4.343  1.00  0.940          C  
ATOM   1696  O   GLN A 104      11.843  17.140  -4.303  1.00  1.050          O  
ATOM   1697  CB  GLN A 104       9.442  18.333  -2.570  1.00  1.310          C  
ATOM   1698  CG  GLN A 104      10.161  19.447  -1.798  1.00  1.310          C  
ATOM   1699  CD  GLN A 104       9.785  19.443  -0.334  1.00  1.310          C  
ATOM   1700  OE1 GLN A 104       9.855  18.403   0.334  1.00  1.310          O  
ATOM   1701  NE2 GLN A 104       9.370  20.601   0.162  1.00  1.310          N  
ATOM   1702  H   GLN A 104       9.119  16.236  -4.374  1.00  1.070          H  
ATOM   1703  HA  GLN A 104       9.344  19.217  -4.522  1.00  1.140          H  
ATOM   1704 1HB  GLN A 104       8.374  18.456  -2.393  1.00  1.570          H  
ATOM   1705 2HB  GLN A 104       9.731  17.383  -2.128  1.00  1.570          H  
ATOM   1706 1HG  GLN A 104      11.230  19.289  -1.851  1.00  1.570          H  
ATOM   1707 2HG  GLN A 104       9.900  20.419  -2.228  1.00  1.570          H  
ATOM   1708 1HE2 GLN A 104       9.063  20.675   1.120  1.00  1.570          H  
ATOM   1709 2HE2 GLN A 104       9.349  21.419  -0.417  1.00  1.570          H  
ATOM   1710  N   TYR A 105      11.813  19.404  -4.540  1.00  1.220          N  
ATOM   1711  CA  TYR A 105      13.260  19.528  -4.673  1.00  1.330          C  
ATOM   1712  C   TYR A 105      13.949  19.787  -3.338  1.00  1.170          C  
ATOM   1713  O   TYR A 105      14.889  20.587  -3.386  1.00  1.870          O  
ATOM   1714  CB  TYR A 105      13.661  20.637  -5.630  1.00  1.820          C  
ATOM   1715  CG  TYR A 105      13.330  20.389  -6.991  1.00  1.820          C  
ATOM   1716  CD1 TYR A 105      12.215  20.941  -7.537  1.00  1.820          C  
ATOM   1717  CD2 TYR A 105      14.170  19.581  -7.732  1.00  1.820          C  
ATOM   1718  CE1 TYR A 105      11.929  20.702  -8.801  1.00  1.820          C  
ATOM   1719  CE2 TYR A 105      13.877  19.338  -9.013  1.00  1.820          C  
ATOM   1720  CZ  TYR A 105      12.757  19.899  -9.532  1.00  1.820          C  
ATOM   1721  OH  TYR A 105      12.443  19.686 -10.755  1.00  1.820          O  
ATOM   1722  H   TYR A 105      11.249  20.259  -4.603  1.00  1.460          H  
ATOM   1723  HA  TYR A 105      13.644  18.585  -5.063  1.00  1.600          H  
ATOM   1724 1HB  TYR A 105      13.206  21.585  -5.324  1.00  2.180          H  
ATOM   1725 2HB  TYR A 105      14.726  20.750  -5.597  1.00  2.180          H  
ATOM   1726  HD1 TYR A 105      11.575  21.568  -6.960  1.00  2.180          H  
ATOM   1727  HD2 TYR A 105      15.051  19.153  -7.282  1.00  2.180          H  
ATOM   1728  HE1 TYR A 105      11.045  21.140  -9.249  1.00  2.180          H  
ATOM   1729  HE2 TYR A 105      14.523  18.704  -9.627  1.00  2.180          H  
ATOM   1730  HH  TYR A 105      11.664  20.200 -10.969  1.00  2.180          H  
ATOM   1731  N   LYS A 106      14.128  18.636  -2.702  1.00  1.170          N  
ATOM   1732  CA  LYS A 106      14.178  18.621  -1.259  1.00  1.460          C  
ATOM   1733  C   LYS A 106      15.643  18.797  -0.919  1.00  1.380          C  
ATOM   1734  O   LYS A 106      16.030  19.041   0.223  1.00  1.640          O  
ATOM   1735  CB  LYS A 106      13.601  17.327  -0.694  1.00  1.930          C  
ATOM   1736  CG  LYS A 106      13.492  17.348   0.779  1.00  1.930          C  
ATOM   1737  CD  LYS A 106      12.773  16.160   1.334  1.00  1.930          C  
ATOM   1738  CE  LYS A 106      12.642  16.251   2.816  1.00  1.930          C  
ATOM   1739  NZ  LYS A 106      12.103  15.053   3.407  1.00  1.930          N  
ATOM   1740  H   LYS A 106      14.898  18.104  -3.071  1.00  1.400          H  
ATOM   1741  HA  LYS A 106      13.623  19.472  -0.858  1.00  1.750          H  
ATOM   1742 1HB  LYS A 106      12.608  17.148  -1.119  1.00  2.310          H  
ATOM   1743 2HB  LYS A 106      14.234  16.492  -0.962  1.00  2.310          H  
ATOM   1744 1HG  LYS A 106      14.484  17.374   1.227  1.00  2.310          H  
ATOM   1745 2HG  LYS A 106      12.985  18.235   1.025  1.00  2.310          H  
ATOM   1746 1HD  LYS A 106      11.770  16.158   0.927  1.00  2.310          H  
ATOM   1747 2HD  LYS A 106      13.290  15.235   1.068  1.00  2.310          H  
ATOM   1748 1HE  LYS A 106      13.622  16.451   3.248  1.00  2.310          H  
ATOM   1749 2HE  LYS A 106      11.965  17.050   3.052  1.00  2.310          H  
ATOM   1750 1HZ  LYS A 106      12.040  15.171   4.412  1.00  2.310          H  
ATOM   1751 2HZ  LYS A 106      11.192  14.851   3.032  1.00  2.310          H  
ATOM   1752 3HZ  LYS A 106      12.747  14.302   3.193  1.00  2.310          H  
ATOM   1753  N   CYS A 107      16.457  18.626  -1.966  1.00  1.870          N  
ATOM   1754  CA  CYS A 107      17.904  18.681  -1.918  1.00  2.600          C  
ATOM   1755  C   CYS A 107      18.422  20.125  -1.777  1.00  2.750          C  
ATOM   1756  O   CYS A 107      19.607  20.339  -1.499  1.00  3.350          O  
ATOM   1757  CB  CYS A 107      18.434  18.100  -3.213  1.00  3.350          C  
ATOM   1758  SG  CYS A 107      17.924  16.391  -3.490  1.00  3.350          S  
ATOM   1759  H   CYS A 107      16.029  18.428  -2.854  1.00  2.240          H  
ATOM   1760  HA  CYS A 107      18.252  18.089  -1.069  1.00  3.120          H  
ATOM   1761 1HB  CYS A 107      18.097  18.710  -4.043  1.00  4.020          H  
ATOM   1762 2HB  CYS A 107      19.525  18.125  -3.204  1.00  4.020          H  
ATOM   1763  HG  CYS A 107      18.783  16.173  -4.502  1.00  4.020          H  
ATOM   1764  N   TYR A 108      17.551  21.117  -1.996  1.00  2.860          N  
ATOM   1765  CA  TYR A 108      17.947  22.507  -1.804  1.00  3.620          C  
ATOM   1766  C   TYR A 108      17.778  22.809  -0.325  1.00  3.680          C  
ATOM   1767  O   TYR A 108      16.880  22.276   0.319  1.00  4.060          O  
ATOM   1768  CB  TYR A 108      17.146  23.480  -2.672  1.00  4.760          C  
ATOM   1769  CG  TYR A 108      17.488  23.452  -4.168  1.00  4.760          C  
ATOM   1770  CD1 TYR A 108      16.636  22.851  -5.056  1.00  4.760          C  
ATOM   1771  CD2 TYR A 108      18.656  24.042  -4.635  1.00  4.760          C  
ATOM   1772  CE1 TYR A 108      16.921  22.823  -6.419  1.00  4.760          C  
ATOM   1773  CE2 TYR A 108      18.947  24.026  -5.991  1.00  4.760          C  
ATOM   1774  CZ  TYR A 108      18.085  23.419  -6.885  1.00  4.760          C  
ATOM   1775  OH  TYR A 108      18.389  23.423  -8.243  1.00  4.760          O  
ATOM   1776  H   TYR A 108      16.593  20.893  -2.281  1.00  3.430          H  
ATOM   1777  HA  TYR A 108      19.002  22.616  -2.048  1.00  4.340          H  
ATOM   1778 1HB  TYR A 108      16.096  23.238  -2.573  1.00  5.720          H  
ATOM   1779 2HB  TYR A 108      17.276  24.493  -2.305  1.00  5.720          H  
ATOM   1780  HD1 TYR A 108      15.735  22.412  -4.683  1.00  5.720          H  
ATOM   1781  HD2 TYR A 108      19.340  24.527  -3.941  1.00  5.720          H  
ATOM   1782  HE1 TYR A 108      16.229  22.348  -7.114  1.00  5.720          H  
ATOM   1783  HE2 TYR A 108      19.859  24.498  -6.356  1.00  5.720          H  
ATOM   1784  HH  TYR A 108      17.721  22.922  -8.754  1.00  5.720          H  
ATOM   1785  N   LYS A 109      18.632  23.672   0.229  1.00  3.780          N  
ATOM   1786  CA  LYS A 109      18.550  23.971   1.661  1.00  4.250          C  
ATOM   1787  C   LYS A 109      18.170  25.427   1.925  1.00  4.540          C  
ATOM   1788  O   LYS A 109      18.495  26.004   2.961  1.00  5.230          O  
ATOM   1789  CB  LYS A 109      19.866  23.564   2.328  1.00  5.760          C  
ATOM   1790  CG  LYS A 109      20.219  22.058   2.040  1.00  5.760          C  
ATOM   1791  CD  LYS A 109      19.185  21.042   2.596  1.00  5.760          C  
ATOM   1792  CE  LYS A 109      19.493  19.636   2.102  1.00  5.760          C  
ATOM   1793  NZ  LYS A 109      18.414  18.681   2.455  1.00  5.760          N  
ATOM   1794  H   LYS A 109      19.358  24.097  -0.333  1.00  4.540          H  
ATOM   1795  HA  LYS A 109      17.757  23.379   2.099  1.00  5.100          H  
ATOM   1796 1HB  LYS A 109      20.679  24.193   1.966  1.00  6.910          H  
ATOM   1797 2HB  LYS A 109      19.788  23.700   3.408  1.00  6.910          H  
ATOM   1798 1HG  LYS A 109      20.310  21.902   0.964  1.00  6.910          H  
ATOM   1799 2HG  LYS A 109      21.185  21.838   2.490  1.00  6.910          H  
ATOM   1800 1HD  LYS A 109      19.203  21.052   3.686  1.00  6.910          H  
ATOM   1801 2HD  LYS A 109      18.179  21.261   2.273  1.00  6.910          H  
ATOM   1802 1HE  LYS A 109      19.571  19.671   1.020  1.00  6.910          H  
ATOM   1803 2HE  LYS A 109      20.434  19.282   2.513  1.00  6.910          H  
ATOM   1804 1HZ  LYS A 109      18.621  17.759   2.039  1.00  6.910          H  
ATOM   1805 2HZ  LYS A 109      18.309  18.601   3.454  1.00  6.910          H  
ATOM   1806 3HZ  LYS A 109      17.537  19.004   2.041  1.00  6.910          H  
ATOM   1807  N   ASP A 110      17.480  26.007   0.957  1.00  4.390          N  
ATOM   1808  CA  ASP A 110      16.975  27.372   0.992  1.00  4.420          C  
ATOM   1809  C   ASP A 110      15.614  27.394   0.312  1.00  4.130          C  
ATOM   1810  O   ASP A 110      15.518  27.035  -0.871  1.00  4.300          O  
ATOM   1811  CB  ASP A 110      17.938  28.370   0.343  1.00  6.180          C  
ATOM   1812  CG  ASP A 110      17.441  29.810   0.505  1.00  6.180          C  
ATOM   1813  OD1 ASP A 110      16.222  29.985   0.536  1.00  6.180          O  
ATOM   1814  OD2 ASP A 110      18.247  30.712   0.637  1.00  6.180          O  
ATOM   1815  H   ASP A 110      17.303  25.457   0.130  1.00  5.270          H  
ATOM   1816  HA  ASP A 110      16.837  27.669   2.033  1.00  5.300          H  
ATOM   1817 1HB  ASP A 110      18.925  28.280   0.803  1.00  7.410          H  
ATOM   1818 2HB  ASP A 110      18.046  28.149  -0.727  1.00  7.410          H  
ATOM   1819  N   ILE A 111      14.571  27.761   1.071  1.00  4.130          N  
ATOM   1820  CA  ILE A 111      13.171  27.735   0.627  1.00  4.240          C  
ATOM   1821  C   ILE A 111      12.871  28.582  -0.627  1.00  3.770          C  
ATOM   1822  O   ILE A 111      11.759  28.524  -1.170  1.00  4.140          O  
ATOM   1823  CB  ILE A 111      12.201  28.102   1.781  1.00  5.890          C  
ATOM   1824  CG1 ILE A 111      12.463  29.527   2.301  1.00  5.890          C  
ATOM   1825  CG2 ILE A 111      12.308  27.048   2.892  1.00  5.890          C  
ATOM   1826  CD1 ILE A 111      11.374  30.082   3.217  1.00  5.890          C  
ATOM   1827  H   ILE A 111      14.787  28.077   2.005  1.00  4.960          H  
ATOM   1828  HA  ILE A 111      12.941  26.709   0.374  1.00  5.090          H  
ATOM   1829  HB  ILE A 111      11.209  28.096   1.407  1.00  7.070          H  
ATOM   1830 1HG1 ILE A 111      13.401  29.536   2.846  1.00  7.070          H  
ATOM   1831 2HG1 ILE A 111      12.554  30.172   1.479  1.00  7.070          H  
ATOM   1832 1HG2 ILE A 111      11.606  27.261   3.689  1.00  7.070          H  
ATOM   1833 2HG2 ILE A 111      12.073  26.081   2.475  1.00  7.070          H  
ATOM   1834 3HG2 ILE A 111      13.318  27.030   3.296  1.00  7.070          H  
ATOM   1835 1HD1 ILE A 111      11.642  31.094   3.524  1.00  7.070          H  
ATOM   1836 2HD1 ILE A 111      10.435  30.111   2.675  1.00  7.070          H  
ATOM   1837 3HD1 ILE A 111      11.262  29.465   4.100  1.00  7.070          H  
ATOM   1838  N   GLU A 112      13.829  29.403  -1.072  1.00  3.450          N  
ATOM   1839  CA  GLU A 112      13.635  30.145  -2.313  1.00  3.600          C  
ATOM   1840  C   GLU A 112      13.879  29.192  -3.481  1.00  3.360          C  
ATOM   1841  O   GLU A 112      13.223  29.293  -4.515  1.00  3.810          O  
ATOM   1842  CB  GLU A 112      14.557  31.363  -2.448  1.00  4.980          C  
ATOM   1843  CG  GLU A 112      14.196  32.246  -3.668  1.00  4.980          C  
ATOM   1844  CD  GLU A 112      14.944  33.551  -3.751  1.00  4.980          C  
ATOM   1845  OE1 GLU A 112      15.783  33.797  -2.929  1.00  4.980          O  
ATOM   1846  OE2 GLU A 112      14.657  34.310  -4.645  1.00  4.980          O  
ATOM   1847  H   GLU A 112      14.710  29.490  -0.536  1.00  4.140          H  
ATOM   1848  HA  GLU A 112      12.604  30.472  -2.382  1.00  4.320          H  
ATOM   1849 1HB  GLU A 112      14.535  31.962  -1.545  1.00  5.980          H  
ATOM   1850 2HB  GLU A 112      15.586  31.017  -2.576  1.00  5.980          H  
ATOM   1851 1HG  GLU A 112      14.406  31.679  -4.576  1.00  5.980          H  
ATOM   1852 2HG  GLU A 112      13.129  32.448  -3.649  1.00  5.980          H  
ATOM   1853  N   ASP A 113      14.853  28.284  -3.315  1.00  3.140          N  
ATOM   1854  CA  ASP A 113      15.274  27.333  -4.342  1.00  3.260          C  
ATOM   1855  C   ASP A 113      14.518  26.015  -4.233  1.00  2.950          C  
ATOM   1856  O   ASP A 113      14.373  25.286  -5.220  1.00  3.360          O  
ATOM   1857  CB  ASP A 113      16.767  27.050  -4.264  1.00  4.520          C  
ATOM   1858  CG  ASP A 113      17.642  28.244  -4.546  1.00  4.520          C  
ATOM   1859  OD1 ASP A 113      17.515  28.844  -5.588  1.00  4.520          O  
ATOM   1860  OD2 ASP A 113      18.460  28.540  -3.713  1.00  4.520          O  
ATOM   1861  H   ASP A 113      15.317  28.228  -2.410  1.00  3.770          H  
ATOM   1862  HA  ASP A 113      15.059  27.767  -5.318  1.00  3.910          H  
ATOM   1863 1HB  ASP A 113      17.004  26.673  -3.272  1.00  5.420          H  
ATOM   1864 2HB  ASP A 113      17.007  26.281  -4.983  1.00  5.420          H  
ATOM   1865  N   MET A 114      14.033  25.688  -3.028  1.00  2.590          N  
ATOM   1866  CA  MET A 114      13.305  24.429  -2.821  1.00  2.570          C  
ATOM   1867  C   MET A 114      11.946  24.503  -3.490  1.00  1.920          C  
ATOM   1868  O   MET A 114      10.932  24.657  -2.808  1.00  2.230          O  
ATOM   1869  CB  MET A 114      12.966  24.171  -1.349  1.00  3.610          C  
ATOM   1870  CG  MET A 114      14.062  23.945  -0.368  1.00  3.610          C  
ATOM   1871  SD  MET A 114      13.355  23.777   1.290  1.00  3.610          S  
ATOM   1872  CE  MET A 114      14.745  23.974   2.375  1.00  3.610          C  
ATOM   1873  H   MET A 114      14.228  26.307  -2.239  1.00  3.110          H  
ATOM   1874  HA  MET A 114      13.863  23.599  -3.255  1.00  3.080          H  
ATOM   1875 1HB  MET A 114      12.367  24.992  -0.983  1.00  4.330          H  
ATOM   1876 2HB  MET A 114      12.337  23.282  -1.297  1.00  4.330          H  
ATOM   1877 1HG  MET A 114      14.579  23.016  -0.616  1.00  4.330          H  
ATOM   1878 2HG  MET A 114      14.775  24.745  -0.378  1.00  4.330          H  
ATOM   1879 1HE  MET A 114      14.417  23.881   3.416  1.00  4.330          H  
ATOM   1880 2HE  MET A 114      15.476  23.205   2.165  1.00  4.330          H  
ATOM   1881 3HE  MET A 114      15.188  24.949   2.227  1.00  4.330          H  
ATOM   1882  N   GLU A 115      11.924  24.377  -4.799  1.00  1.800          N  
ATOM   1883  CA  GLU A 115      10.691  24.461  -5.550  1.00  1.920          C  
ATOM   1884  C   GLU A 115       9.914  23.168  -5.361  1.00  1.550          C  
ATOM   1885  O   GLU A 115      10.475  22.124  -4.987  1.00  1.830          O  
ATOM   1886  CB  GLU A 115      10.951  24.754  -7.055  1.00  2.640          C  
ATOM   1887  CG  GLU A 115      11.555  26.168  -7.326  1.00  2.640          C  
ATOM   1888  CD  GLU A 115      11.822  26.586  -8.829  1.00  2.640          C  
ATOM   1889  OE1 GLU A 115      11.758  25.786  -9.756  1.00  2.640          O  
ATOM   1890  OE2 GLU A 115      12.096  27.745  -9.014  1.00  2.640          O  
ATOM   1891  H   GLU A 115      12.826  24.296  -5.267  1.00  2.160          H  
ATOM   1892  HA  GLU A 115      10.093  25.279  -5.150  1.00  2.300          H  
ATOM   1893 1HB  GLU A 115      11.634  24.011  -7.461  1.00  3.170          H  
ATOM   1894 2HB  GLU A 115      10.010  24.676  -7.603  1.00  3.170          H  
ATOM   1895 1HG  GLU A 115      10.869  26.894  -6.896  1.00  3.170          H  
ATOM   1896 2HG  GLU A 115      12.488  26.249  -6.773  1.00  3.170          H  
ATOM   1897  N   ALA A 116       8.615  23.248  -5.584  1.00  1.140          N  
ATOM   1898  CA  ALA A 116       7.785  22.051  -5.553  1.00  1.070          C  
ATOM   1899  C   ALA A 116       6.874  22.080  -6.756  1.00  0.920          C  
ATOM   1900  O   ALA A 116       6.380  23.139  -7.168  1.00  1.260          O  
ATOM   1901  CB  ALA A 116       7.000  21.956  -4.259  1.00  1.530          C  
ATOM   1902  H   ALA A 116       8.226  24.171  -5.807  1.00  1.370          H  
ATOM   1903  HA  ALA A 116       8.427  21.175  -5.644  1.00  1.280          H  
ATOM   1904 1HB  ALA A 116       6.395  21.044  -4.264  1.00  1.830          H  
ATOM   1905 2HB  ALA A 116       7.694  21.927  -3.422  1.00  1.830          H  
ATOM   1906 3HB  ALA A 116       6.356  22.820  -4.167  1.00  1.830          H  
ATOM   1907  N   LEU A 117       6.683  20.906  -7.343  1.00  0.780          N  
ATOM   1908  CA  LEU A 117       5.887  20.797  -8.548  1.00  0.680          C  
ATOM   1909  C   LEU A 117       4.649  19.971  -8.309  1.00  0.660          C  
ATOM   1910  O   LEU A 117       4.665  18.990  -7.555  1.00  0.730          O  
ATOM   1911  CB  LEU A 117       6.720  20.142  -9.630  1.00  0.990          C  
ATOM   1912  CG  LEU A 117       8.096  20.758  -9.871  1.00  0.990          C  
ATOM   1913  CD1 LEU A 117       8.770  19.943 -10.894  1.00  0.990          C  
ATOM   1914  CD2 LEU A 117       8.005  22.223 -10.289  1.00  0.990          C  
ATOM   1915  H   LEU A 117       7.094  20.066  -6.927  1.00  0.940          H  
ATOM   1916  HA  LEU A 117       5.564  21.785  -8.865  1.00  0.820          H  
ATOM   1917 1HB  LEU A 117       6.861  19.097  -9.365  1.00  1.190          H  
ATOM   1918 2HB  LEU A 117       6.162  20.199 -10.562  1.00  1.190          H  
ATOM   1919  HG  LEU A 117       8.675  20.678  -8.953  1.00  1.190          H  
ATOM   1920 1HD1 LEU A 117       9.747  20.295 -11.045  1.00  1.190          H  
ATOM   1921 2HD1 LEU A 117       8.800  18.919 -10.564  1.00  1.190          H  
ATOM   1922 3HD1 LEU A 117       8.228  20.017 -11.802  1.00  1.190          H  
ATOM   1923 1HD2 LEU A 117       9.004  22.618 -10.448  1.00  1.190          H  
ATOM   1924 2HD2 LEU A 117       7.433  22.300 -11.215  1.00  1.190          H  
ATOM   1925 3HD2 LEU A 117       7.522  22.809  -9.518  1.00  1.190          H  
ATOM   1926  N   MET A 118       3.578  20.319  -9.004  1.00  0.670          N  
ATOM   1927  CA  MET A 118       2.359  19.555  -8.858  1.00  0.690          C  
ATOM   1928  C   MET A 118       1.766  19.188 -10.203  1.00  0.740          C  
ATOM   1929  O   MET A 118       1.669  20.012 -11.116  1.00  0.820          O  
ATOM   1930  CB  MET A 118       1.347  20.330  -8.021  1.00  0.960          C  
ATOM   1931  CG  MET A 118       1.792  20.667  -6.589  1.00  0.960          C  
ATOM   1932  SD  MET A 118       2.834  22.143  -6.523  1.00  0.960          S  
ATOM   1933  CE  MET A 118       3.302  22.316  -4.801  1.00  0.960          C  
ATOM   1934  H   MET A 118       3.629  21.133  -9.623  1.00  0.800          H  
ATOM   1935  HA  MET A 118       2.606  18.637  -8.362  1.00  0.830          H  
ATOM   1936 1HB  MET A 118       1.091  21.222  -8.514  1.00  1.150          H  
ATOM   1937 2HB  MET A 118       0.463  19.753  -7.951  1.00  1.150          H  
ATOM   1938 1HG  MET A 118       0.921  20.825  -5.954  1.00  1.150          H  
ATOM   1939 2HG  MET A 118       2.356  19.845  -6.195  1.00  1.150          H  
ATOM   1940 1HE  MET A 118       3.927  23.197  -4.682  1.00  1.150          H  
ATOM   1941 2HE  MET A 118       2.414  22.419  -4.185  1.00  1.150          H  
ATOM   1942 3HE  MET A 118       3.865  21.438  -4.493  1.00  1.150          H  
ATOM   1943  N   TYR A 119       1.386  17.927 -10.333  1.00  0.790          N  
ATOM   1944  CA  TYR A 119       0.814  17.447 -11.575  1.00  0.930          C  
ATOM   1945  C   TYR A 119      -0.335  16.499 -11.292  1.00  1.090          C  
ATOM   1946  O   TYR A 119      -0.147  15.532 -10.546  1.00  1.490          O  
ATOM   1947  CB  TYR A 119       1.861  16.642 -12.325  1.00  1.250          C  
ATOM   1948  CG  TYR A 119       3.193  17.311 -12.555  1.00  1.250          C  
ATOM   1949  CD1 TYR A 119       4.219  17.156 -11.619  1.00  1.250          C  
ATOM   1950  CD2 TYR A 119       3.418  18.008 -13.695  1.00  1.250          C  
ATOM   1951  CE1 TYR A 119       5.454  17.693 -11.879  1.00  1.250          C  
ATOM   1952  CE2 TYR A 119       4.649  18.547 -13.946  1.00  1.250          C  
ATOM   1953  CZ  TYR A 119       5.651  18.386 -13.067  1.00  1.250          C  
ATOM   1954  OH  TYR A 119       6.861  18.899 -13.377  1.00  1.250          O  
ATOM   1955  H   TYR A 119       1.466  17.305  -9.544  1.00  0.950          H  
ATOM   1956  HA  TYR A 119       0.440  18.284 -12.166  1.00  1.120          H  
ATOM   1957 1HB  TYR A 119       2.043  15.712 -11.800  1.00  1.500          H  
ATOM   1958 2HB  TYR A 119       1.453  16.374 -13.303  1.00  1.500          H  
ATOM   1959  HD1 TYR A 119       4.049  16.597 -10.706  1.00  1.500          H  
ATOM   1960  HD2 TYR A 119       2.630  18.105 -14.412  1.00  1.500          H  
ATOM   1961  HE1 TYR A 119       6.270  17.561 -11.171  1.00  1.500          H  
ATOM   1962  HE2 TYR A 119       4.842  19.080 -14.868  1.00  1.500          H  
ATOM   1963  HH  TYR A 119       7.511  18.588 -12.745  1.00  1.500          H  
ATOM   1964  N   LEU A 120      -1.464  16.657 -11.984  1.00  1.180          N  
ATOM   1965  CA  LEU A 120      -2.537  15.674 -11.808  1.00  1.540          C  
ATOM   1966  C   LEU A 120      -2.366  14.499 -12.771  1.00  1.800          C  
ATOM   1967  O   LEU A 120      -1.783  14.654 -13.847  1.00  2.050          O  
ATOM   1968  CB  LEU A 120      -3.919  16.323 -11.935  1.00  2.010          C  
ATOM   1969  CG  LEU A 120      -4.257  17.434 -10.872  1.00  2.010          C  
ATOM   1970  CD1 LEU A 120      -5.629  18.003 -11.152  1.00  2.010          C  
ATOM   1971  CD2 LEU A 120      -4.222  16.846  -9.472  1.00  2.010          C  
ATOM   1972  H   LEU A 120      -1.579  17.483 -12.588  1.00  1.420          H  
ATOM   1973  HA  LEU A 120      -2.460  15.260 -10.814  1.00  1.850          H  
ATOM   1974 1HB  LEU A 120      -4.003  16.767 -12.921  1.00  2.410          H  
ATOM   1975 2HB  LEU A 120      -4.677  15.544 -11.848  1.00  2.410          H  
ATOM   1976  HG  LEU A 120      -3.534  18.247 -10.946  1.00  2.410          H  
ATOM   1977 1HD1 LEU A 120      -5.855  18.773 -10.420  1.00  2.410          H  
ATOM   1978 2HD1 LEU A 120      -5.652  18.435 -12.131  1.00  2.410          H  
ATOM   1979 3HD1 LEU A 120      -6.374  17.214 -11.089  1.00  2.410          H  
ATOM   1980 1HD2 LEU A 120      -4.473  17.612  -8.745  1.00  2.410          H  
ATOM   1981 2HD2 LEU A 120      -4.936  16.038  -9.415  1.00  2.410          H  
ATOM   1982 3HD2 LEU A 120      -3.243  16.473  -9.246  1.00  2.410          H  
ATOM   1983  N   GLU A 121      -2.851  13.319 -12.356  1.00  2.140          N  
ATOM   1984  CA  GLU A 121      -2.777  12.077 -13.146  1.00  2.640          C  
ATOM   1985  C   GLU A 121      -4.131  11.518 -13.570  1.00  3.000          C  
ATOM   1986  O   GLU A 121      -4.269  10.323 -13.833  1.00  3.700          O  
ATOM   1987  CB  GLU A 121      -1.980  10.990 -12.412  1.00  3.500          C  
ATOM   1988  CG  GLU A 121      -0.499  11.265 -12.252  1.00  3.500          C  
ATOM   1989  CD  GLU A 121       0.253  10.107 -11.595  1.00  3.500          C  
ATOM   1990  OE1 GLU A 121      -0.374   9.307 -10.924  1.00  3.500          O  
ATOM   1991  OE2 GLU A 121       1.438  10.000 -11.812  1.00  3.500          O  
ATOM   1992  H   GLU A 121      -3.326  13.277 -11.445  1.00  2.570          H  
ATOM   1993  HA  GLU A 121      -2.230  12.301 -14.060  1.00  3.170          H  
ATOM   1994 1HB  GLU A 121      -2.372  10.884 -11.420  1.00  4.200          H  
ATOM   1995 2HB  GLU A 121      -2.096  10.036 -12.919  1.00  4.200          H  
ATOM   1996 1HG  GLU A 121      -0.077  11.426 -13.233  1.00  4.200          H  
ATOM   1997 2HG  GLU A 121      -0.360  12.174 -11.680  1.00  4.200          H  
ATOM   1998  N   ASP A 122      -5.133  12.377 -13.618  1.00  2.930          N  
ATOM   1999  CA  ASP A 122      -6.469  11.988 -14.040  1.00  3.420          C  
ATOM   2000  C   ASP A 122      -6.392  11.428 -15.473  1.00  3.570          C  
ATOM   2001  O   ASP A 122      -5.660  11.988 -16.289  1.00  3.460          O  
ATOM   2002  CB  ASP A 122      -7.414  13.195 -14.044  1.00  4.590          C  
ATOM   2003  CG  ASP A 122      -8.914  12.829 -14.241  1.00  4.590          C  
ATOM   2004  OD1 ASP A 122      -9.263  12.252 -15.257  1.00  4.590          O  
ATOM   2005  OD2 ASP A 122      -9.700  13.175 -13.390  1.00  4.590          O  
ATOM   2006  H   ASP A 122      -4.942  13.341 -13.380  1.00  3.520          H  
ATOM   2007  HA  ASP A 122      -6.843  11.259 -13.333  1.00  4.100          H  
ATOM   2008 1HB  ASP A 122      -7.305  13.749 -13.111  1.00  5.510          H  
ATOM   2009 2HB  ASP A 122      -7.114  13.871 -14.856  1.00  5.510          H  
ATOM   2010  N   PRO A 123      -7.062  10.303 -15.801  1.00  4.220          N  
ATOM   2011  CA  PRO A 123      -7.137   9.723 -17.137  1.00  4.580          C  
ATOM   2012  C   PRO A 123      -7.558  10.716 -18.244  1.00  4.270          C  
ATOM   2013  O   PRO A 123      -7.193  10.517 -19.415  1.00  4.710          O  
ATOM   2014  CB  PRO A 123      -8.210   8.638 -16.948  1.00  6.870          C  
ATOM   2015  CG  PRO A 123      -8.072   8.217 -15.502  1.00  6.870          C  
ATOM   2016  CD  PRO A 123      -7.736   9.489 -14.754  1.00  6.870          C  
ATOM   2017  HA  PRO A 123      -6.166   9.273 -17.376  1.00  5.500          H  
ATOM   2018 1HB  PRO A 123      -9.204   9.051 -17.187  1.00  8.240          H  
ATOM   2019 2HB  PRO A 123      -8.032   7.809 -17.648  1.00  8.240          H  
ATOM   2020 1HG  PRO A 123      -9.013   7.759 -15.153  1.00  8.240          H  
ATOM   2021 2HG  PRO A 123      -7.290   7.453 -15.401  1.00  8.240          H  
ATOM   2022 1HD  PRO A 123      -8.648   9.981 -14.381  1.00  8.240          H  
ATOM   2023 2HD  PRO A 123      -7.031   9.222 -13.951  1.00  8.240          H  
ATOM   2024  N   MET A 124      -8.367  11.737 -17.907  1.00  3.950          N  
ATOM   2025  CA  MET A 124      -8.815  12.723 -18.893  1.00  4.150          C  
ATOM   2026  C   MET A 124      -7.877  13.925 -18.968  1.00  3.780          C  
ATOM   2027  O   MET A 124      -7.469  14.473 -17.940  1.00  4.200          O  
ATOM   2028  CB  MET A 124     -10.228  13.196 -18.554  1.00  5.730          C  
ATOM   2029  CG  MET A 124     -11.280  12.098 -18.557  1.00  5.730          C  
ATOM   2030  SD  MET A 124     -11.460  11.291 -20.170  1.00  5.730          S  
ATOM   2031  CE  MET A 124     -12.185  12.597 -21.184  1.00  5.730          C  
ATOM   2032  H   MET A 124      -8.676  11.867 -16.930  1.00  4.740          H  
ATOM   2033  HA  MET A 124      -8.822  12.251 -19.873  1.00  4.980          H  
ATOM   2034 1HB  MET A 124     -10.219  13.616 -17.542  1.00  6.880          H  
ATOM   2035 2HB  MET A 124     -10.529  13.983 -19.229  1.00  6.880          H  
ATOM   2036 1HG  MET A 124     -11.002  11.341 -17.820  1.00  6.880          H  
ATOM   2037 2HG  MET A 124     -12.246  12.516 -18.269  1.00  6.880          H  
ATOM   2038 1HE  MET A 124     -12.353  12.219 -22.193  1.00  6.880          H  
ATOM   2039 2HE  MET A 124     -13.139  12.911 -20.753  1.00  6.880          H  
ATOM   2040 3HE  MET A 124     -11.516  13.457 -21.234  1.00  6.880          H  
ATOM   2041  N   THR A 125      -7.683  14.480 -20.174  1.00  3.590          N  
ATOM   2042  CA  THR A 125      -6.831  15.665 -20.291  1.00  3.700          C  
ATOM   2043  C   THR A 125      -7.551  16.900 -19.752  1.00  3.760          C  
ATOM   2044  O   THR A 125      -6.932  17.920 -19.418  1.00  4.070          O  
ATOM   2045  CB  THR A 125      -6.349  15.896 -21.742  1.00  5.140          C  
ATOM   2046  OG1 THR A 125      -7.453  16.096 -22.657  1.00  5.140          O  
ATOM   2047  CG2 THR A 125      -5.511  14.726 -22.197  1.00  5.140          C  
ATOM   2048  H   THR A 125      -8.060  14.054 -21.012  1.00  4.310          H  
ATOM   2049  HA  THR A 125      -5.940  15.501 -19.684  1.00  4.440          H  
ATOM   2050  HB  THR A 125      -5.772  16.763 -21.745  1.00  6.160          H  
ATOM   2051  HG1 THR A 125      -7.096  16.352 -23.579  1.00  6.160          H  
ATOM   2052 1HG2 THR A 125      -5.142  14.911 -23.210  1.00  6.160          H  
ATOM   2053 2HG2 THR A 125      -4.667  14.617 -21.516  1.00  6.160          H  
ATOM   2054 3HG2 THR A 125      -6.099  13.816 -22.193  1.00  6.160          H  
ATOM   2055  N   ASP A 126      -8.856  16.747 -19.579  1.00  4.000          N  
ATOM   2056  CA  ASP A 126      -9.774  17.740 -19.057  1.00  4.500          C  
ATOM   2057  C   ASP A 126      -9.454  18.123 -17.609  1.00  4.410          C  
ATOM   2058  O   ASP A 126      -9.869  19.198 -17.156  1.00  5.020          O  
ATOM   2059  CB  ASP A 126     -11.201  17.201 -19.120  1.00  6.100          C  
ATOM   2060  CG  ASP A 126     -11.749  17.063 -20.550  1.00  6.100          C  
ATOM   2061  OD1 ASP A 126     -11.179  17.606 -21.469  1.00  6.100          O  
ATOM   2062  OD2 ASP A 126     -12.725  16.376 -20.701  1.00  6.100          O  
ATOM   2063  H   ASP A 126      -9.237  15.867 -19.892  1.00  4.800          H  
ATOM   2064  HA  ASP A 126      -9.702  18.636 -19.673  1.00  5.400          H  
ATOM   2065 1HB  ASP A 126     -11.244  16.232 -18.628  1.00  7.320          H  
ATOM   2066 2HB  ASP A 126     -11.856  17.870 -18.560  1.00  7.320          H  
ATOM   2067  N   ASN A 127      -8.791  17.219 -16.853  1.00  4.020          N  
ATOM   2068  CA  ASN A 127      -8.419  17.512 -15.470  1.00  4.260          C  
ATOM   2069  C   ASN A 127      -6.894  17.517 -15.289  1.00  3.830          C  
ATOM   2070  O   ASN A 127      -6.389  17.475 -14.166  1.00  4.200          O  
ATOM   2071  CB  ASN A 127      -9.060  16.535 -14.506  1.00  5.870          C  
ATOM   2072  CG  ASN A 127     -10.560  16.656 -14.418  1.00  5.870          C  
ATOM   2073  OD1 ASN A 127     -11.133  17.749 -14.531  1.00  5.870          O  
ATOM   2074  ND2 ASN A 127     -11.219  15.547 -14.176  1.00  5.870          N  
ATOM   2075  H   ASN A 127      -8.486  16.320 -17.249  1.00  4.820          H  
ATOM   2076  HA  ASN A 127      -8.777  18.507 -15.219  1.00  5.110          H  
ATOM   2077 1HB  ASN A 127      -8.835  15.543 -14.845  1.00  7.040          H  
ATOM   2078 2HB  ASN A 127      -8.632  16.650 -13.511  1.00  7.040          H  
ATOM   2079 1HD2 ASN A 127     -12.211  15.561 -14.089  1.00  7.040          H  
ATOM   2080 2HD2 ASN A 127     -10.716  14.664 -14.039  1.00  7.040          H  
ATOM   2081  N   MET A 128      -6.136  17.558 -16.377  1.00  3.630          N  
ATOM   2082  CA  MET A 128      -4.682  17.497 -16.272  1.00  3.480          C  
ATOM   2083  C   MET A 128      -4.058  18.862 -15.987  1.00  2.600          C  
ATOM   2084  O   MET A 128      -3.585  19.558 -16.895  1.00  2.810          O  
ATOM   2085  CB  MET A 128      -4.138  16.850 -17.539  1.00  4.930          C  
ATOM   2086  CG  MET A 128      -2.624  16.689 -17.645  1.00  4.930          C  
ATOM   2087  SD  MET A 128      -2.138  15.753 -19.131  1.00  4.930          S  
ATOM   2088  CE  MET A 128      -0.370  15.984 -19.069  1.00  4.930          C  
ATOM   2089  H   MET A 128      -6.560  17.636 -17.304  1.00  4.360          H  
ATOM   2090  HA  MET A 128      -4.429  16.844 -15.435  1.00  4.180          H  
ATOM   2091 1HB  MET A 128      -4.570  15.852 -17.628  1.00  5.920          H  
ATOM   2092 2HB  MET A 128      -4.488  17.408 -18.358  1.00  5.920          H  
ATOM   2093 1HG  MET A 128      -2.150  17.663 -17.690  1.00  5.920          H  
ATOM   2094 2HG  MET A 128      -2.245  16.163 -16.762  1.00  5.920          H  
ATOM   2095 1HE  MET A 128       0.101  15.455 -19.897  1.00  5.920          H  
ATOM   2096 2HE  MET A 128      -0.141  17.049 -19.141  1.00  5.920          H  
ATOM   2097 3HE  MET A 128       0.009  15.600 -18.128  1.00  5.920          H  
ATOM   2098  N   LYS A 129      -4.119  19.257 -14.714  1.00  2.290          N  
ATOM   2099  CA  LYS A 129      -3.593  20.552 -14.255  1.00  1.980          C  
ATOM   2100  C   LYS A 129      -2.110  20.446 -13.927  1.00  1.940          C  
ATOM   2101  O   LYS A 129      -1.637  19.392 -13.471  1.00  2.300          O  
ATOM   2102  CB  LYS A 129      -4.317  21.048 -13.006  1.00  2.900          C  
ATOM   2103  CG  LYS A 129      -5.765  21.358 -13.201  1.00  2.900          C  
ATOM   2104  CD  LYS A 129      -6.436  21.859 -11.940  1.00  2.900          C  
ATOM   2105  CE  LYS A 129      -7.913  22.134 -12.198  1.00  2.900          C  
ATOM   2106  NZ  LYS A 129      -8.621  22.611 -10.975  1.00  2.900          N  
ATOM   2107  H   LYS A 129      -4.588  18.613 -14.071  1.00  2.750          H  
ATOM   2108  HA  LYS A 129      -3.705  21.290 -15.055  1.00  2.380          H  
ATOM   2109 1HB  LYS A 129      -4.206  20.332 -12.206  1.00  3.480          H  
ATOM   2110 2HB  LYS A 129      -3.843  21.967 -12.688  1.00  3.480          H  
ATOM   2111 1HG  LYS A 129      -5.834  22.137 -13.951  1.00  3.480          H  
ATOM   2112 2HG  LYS A 129      -6.281  20.466 -13.557  1.00  3.480          H  
ATOM   2113 1HD  LYS A 129      -6.340  21.119 -11.148  1.00  3.480          H  
ATOM   2114 2HD  LYS A 129      -5.959  22.781 -11.616  1.00  3.480          H  
ATOM   2115 1HE  LYS A 129      -8.001  22.893 -12.976  1.00  3.480          H  
ATOM   2116 2HE  LYS A 129      -8.389  21.216 -12.548  1.00  3.480          H  
ATOM   2117 1HZ  LYS A 129      -9.593  22.780 -11.193  1.00  3.480          H  
ATOM   2118 2HZ  LYS A 129      -8.558  21.909 -10.251  1.00  3.480          H  
ATOM   2119 3HZ  LYS A 129      -8.198  23.468 -10.649  1.00  3.480          H  
ATOM   2120  N   LEU A 130      -1.379  21.545 -14.141  1.00  1.980          N  
ATOM   2121  CA  LEU A 130       0.043  21.604 -13.789  1.00  2.220          C  
ATOM   2122  C   LEU A 130       0.413  22.877 -13.001  1.00  1.820          C  
ATOM   2123  O   LEU A 130      -0.044  23.986 -13.314  1.00  1.960          O  
ATOM   2124  CB  LEU A 130       0.921  21.475 -15.053  1.00  3.010          C  
ATOM   2125  CG  LEU A 130       1.018  20.103 -15.735  1.00  3.010          C  
ATOM   2126  CD1 LEU A 130      -0.068  19.895 -16.806  1.00  3.010          C  
ATOM   2127  CD2 LEU A 130       2.355  20.029 -16.381  1.00  3.010          C  
ATOM   2128  H   LEU A 130      -1.849  22.373 -14.532  1.00  2.380          H  
ATOM   2129  HA  LEU A 130       0.267  20.756 -13.146  1.00  2.660          H  
ATOM   2130 1HB  LEU A 130       0.544  22.101 -15.798  1.00  3.610          H  
ATOM   2131 2HB  LEU A 130       1.928  21.799 -14.800  1.00  3.610          H  
ATOM   2132  HG  LEU A 130       0.900  19.328 -14.983  1.00  3.610          H  
ATOM   2133 1HD1 LEU A 130       0.062  18.914 -17.258  1.00  3.610          H  
ATOM   2134 2HD1 LEU A 130      -1.053  19.949 -16.381  1.00  3.610          H  
ATOM   2135 3HD1 LEU A 130       0.022  20.659 -17.576  1.00  3.610          H  
ATOM   2136 1HD2 LEU A 130       2.475  19.054 -16.849  1.00  3.610          H  
ATOM   2137 2HD2 LEU A 130       2.437  20.816 -17.133  1.00  3.610          H  
ATOM   2138 3HD2 LEU A 130       3.116  20.175 -15.643  1.00  3.610          H  
ATOM   2139  N   PHE A 131       1.225  22.711 -11.947  1.00  1.800          N  
ATOM   2140  CA  PHE A 131       1.659  23.850 -11.134  1.00  1.740          C  
ATOM   2141  C   PHE A 131       3.115  23.809 -10.671  1.00  1.730          C  
ATOM   2142  O   PHE A 131       3.742  22.748 -10.589  1.00  2.070          O  
ATOM   2143  CB  PHE A 131       0.811  24.012  -9.878  1.00  2.460          C  
ATOM   2144  CG  PHE A 131      -0.625  24.173 -10.113  1.00  2.460          C  
ATOM   2145  CD1 PHE A 131      -1.464  23.063 -10.123  1.00  2.460          C  
ATOM   2146  CD2 PHE A 131      -1.158  25.426 -10.331  1.00  2.460          C  
ATOM   2147  CE1 PHE A 131      -2.806  23.217 -10.354  1.00  2.460          C  
ATOM   2148  CE2 PHE A 131      -2.497  25.585 -10.568  1.00  2.460          C  
ATOM   2149  CZ  PHE A 131      -3.327  24.478 -10.581  1.00  2.460          C  
ATOM   2150  H   PHE A 131       1.533  21.764 -11.711  1.00  2.160          H  
ATOM   2151  HA  PHE A 131       1.536  24.730 -11.748  1.00  2.090          H  
ATOM   2152 1HB  PHE A 131       0.965  23.204  -9.223  1.00  2.950          H  
ATOM   2153 2HB  PHE A 131       1.157  24.903  -9.366  1.00  2.950          H  
ATOM   2154  HD1 PHE A 131      -1.042  22.069  -9.952  1.00  2.950          H  
ATOM   2155  HD2 PHE A 131      -0.493  26.293 -10.322  1.00  2.950          H  
ATOM   2156  HE1 PHE A 131      -3.458  22.349 -10.361  1.00  2.950          H  
ATOM   2157  HE2 PHE A 131      -2.903  26.580 -10.746  1.00  2.950          H  
ATOM   2158  HZ  PHE A 131      -4.390  24.603 -10.770  1.00  2.950          H  
ATOM   2159  N   ALA A 132       3.626  24.977 -10.302  1.00  1.750          N  
ATOM   2160  CA  ALA A 132       4.951  25.068  -9.666  1.00  1.920          C  
ATOM   2161  C   ALA A 132       4.985  26.229  -8.688  1.00  1.680          C  
ATOM   2162  O   ALA A 132       4.575  27.329  -9.047  1.00  1.950          O  
ATOM   2163  CB  ALA A 132       6.040  25.242 -10.704  1.00  2.620          C  
ATOM   2164  H   ALA A 132       3.043  25.803 -10.470  1.00  2.100          H  
ATOM   2165  HA  ALA A 132       5.126  24.150  -9.104  1.00  2.300          H  
ATOM   2166 1HB  ALA A 132       7.010  25.292 -10.208  1.00  3.140          H  
ATOM   2167 2HB  ALA A 132       6.023  24.395 -11.380  1.00  3.140          H  
ATOM   2168 3HB  ALA A 132       5.876  26.149 -11.259  1.00  3.140          H  
ATOM   2169  N   TYR A 133       5.548  25.995  -7.493  1.00  1.700          N  
ATOM   2170  CA  TYR A 133       5.632  26.982  -6.398  1.00  1.650          C  
ATOM   2171  C   TYR A 133       7.014  27.152  -5.750  1.00  1.750          C  
ATOM   2172  O   TYR A 133       7.866  26.258  -5.814  1.00  2.190          O  
ATOM   2173  CB  TYR A 133       4.653  26.597  -5.282  1.00  2.330          C  
ATOM   2174  CG  TYR A 133       3.166  26.645  -5.613  1.00  2.330          C  
ATOM   2175  CD1 TYR A 133       2.568  25.631  -6.321  1.00  2.330          C  
ATOM   2176  CD2 TYR A 133       2.397  27.680  -5.128  1.00  2.330          C  
ATOM   2177  CE1 TYR A 133       1.211  25.640  -6.554  1.00  2.330          C  
ATOM   2178  CE2 TYR A 133       1.039  27.696  -5.355  1.00  2.330          C  
ATOM   2179  CZ  TYR A 133       0.444  26.679  -6.066  1.00  2.330          C  
ATOM   2180  OH  TYR A 133      -0.920  26.689  -6.276  1.00  2.330          O  
ATOM   2181  H   TYR A 133       5.888  25.042  -7.316  1.00  2.040          H  
ATOM   2182  HA  TYR A 133       5.351  27.954  -6.796  1.00  1.980          H  
ATOM   2183 1HB  TYR A 133       4.887  25.584  -4.948  1.00  2.800          H  
ATOM   2184 2HB  TYR A 133       4.821  27.255  -4.430  1.00  2.800          H  
ATOM   2185  HD1 TYR A 133       3.173  24.829  -6.689  1.00  2.800          H  
ATOM   2186  HD2 TYR A 133       2.863  28.482  -4.554  1.00  2.800          H  
ATOM   2187  HE1 TYR A 133       0.746  24.830  -7.109  1.00  2.800          H  
ATOM   2188  HE2 TYR A 133       0.432  28.512  -4.966  1.00  2.800          H  
ATOM   2189  HH  TYR A 133      -1.169  25.943  -6.831  1.00  2.800          H  
ATOM   2190  N   ALA A 134       7.194  28.303  -5.066  1.00  1.920          N  
ATOM   2191  CA  ALA A 134       8.398  28.590  -4.254  1.00  2.280          C  
ATOM   2192  C   ALA A 134       8.016  29.407  -2.993  1.00  1.940          C  
ATOM   2193  O   ALA A 134       7.446  30.510  -3.071  1.00  1.940          O  
ATOM   2194  CB  ALA A 134       9.435  29.341  -5.071  1.00  3.050          C  
ATOM   2195  H   ALA A 134       6.434  28.992  -5.111  1.00  2.300          H  
ATOM   2196  HA  ALA A 134       8.826  27.640  -3.930  1.00  2.740          H  
ATOM   2197 1HB  ALA A 134      10.329  29.520  -4.461  1.00  3.660          H  
ATOM   2198 2HB  ALA A 134       9.709  28.745  -5.938  1.00  3.660          H  
ATOM   2199 3HB  ALA A 134       9.024  30.295  -5.402  1.00  3.660          H  
ATOM   2200  N   GLU A 135       8.370  28.851  -1.822  1.00  2.200          N  
ATOM   2201  CA  GLU A 135       7.982  29.409  -0.519  1.00  2.280          C  
ATOM   2202  C   GLU A 135       8.651  30.718  -0.101  1.00  2.060          C  
ATOM   2203  O   GLU A 135       7.983  31.567   0.486  1.00  2.450          O  
ATOM   2204  CB  GLU A 135       8.196  28.362   0.578  1.00  3.160          C  
ATOM   2205  CG  GLU A 135       7.724  28.781   1.987  1.00  3.160          C  
ATOM   2206  CD  GLU A 135       6.235  28.985   2.082  1.00  3.160          C  
ATOM   2207  OE1 GLU A 135       5.526  28.391   1.308  1.00  3.160          O  
ATOM   2208  OE2 GLU A 135       5.806  29.742   2.919  1.00  3.160          O  
ATOM   2209  H   GLU A 135       8.881  27.977  -1.841  1.00  2.640          H  
ATOM   2210  HA  GLU A 135       6.911  29.600  -0.561  1.00  2.740          H  
ATOM   2211 1HB  GLU A 135       7.654  27.453   0.313  1.00  3.790          H  
ATOM   2212 2HB  GLU A 135       9.228  28.106   0.620  1.00  3.790          H  
ATOM   2213 1HG  GLU A 135       8.012  28.007   2.693  1.00  3.790          H  
ATOM   2214 2HG  GLU A 135       8.218  29.694   2.286  1.00  3.790          H  
ATOM   2215  N   HIS A 136       9.939  30.930  -0.392  1.00  2.210          N  
ATOM   2216  CA  HIS A 136      10.542  32.192   0.083  1.00  2.930          C  
ATOM   2217  C   HIS A 136       9.780  33.397  -0.416  1.00  3.030          C  
ATOM   2218  O   HIS A 136       9.483  34.317   0.345  1.00  3.750          O  
ATOM   2219  CB  HIS A 136      11.975  32.401  -0.378  1.00  3.810          C  
ATOM   2220  CG  HIS A 136      12.601  33.676   0.112  1.00  3.810          C  
ATOM   2221  ND1 HIS A 136      13.011  33.860   1.425  1.00  3.810          N  
ATOM   2222  CD2 HIS A 136      12.894  34.824  -0.539  1.00  3.810          C  
ATOM   2223  CE1 HIS A 136      13.506  35.081   1.549  1.00  3.810          C  
ATOM   2224  NE2 HIS A 136      13.452  35.679   0.377  1.00  3.810          N  
ATOM   2225  H   HIS A 136      10.486  30.206  -0.869  1.00  2.650          H  
ATOM   2226  HA  HIS A 136      10.525  32.218   1.170  1.00  3.520          H  
ATOM   2227 1HB  HIS A 136      12.588  31.601  -0.082  1.00  4.580          H  
ATOM   2228 2HB  HIS A 136      11.982  32.450  -1.453  1.00  4.580          H  
ATOM   2229  HD1 HIS A 136      13.414  33.132   1.978  1.00  4.580          H  
ATOM   2230  HD2 HIS A 136      12.764  35.139  -1.573  1.00  4.580          H  
ATOM   2231  HE1 HIS A 136      13.880  35.429   2.512  1.00  4.580          H  
ATOM   2232  N   THR A 137       9.495  33.417  -1.716  1.00  2.520          N  
ATOM   2233  CA  THR A 137       8.811  34.551  -2.285  1.00  2.810          C  
ATOM   2234  C   THR A 137       7.294  34.432  -2.148  1.00  3.050          C  
ATOM   2235  O   THR A 137       6.600  35.453  -2.167  1.00  3.650          O  
ATOM   2236  CB  THR A 137       9.243  34.733  -3.745  1.00  3.820          C  
ATOM   2237  OG1 THR A 137       8.921  33.565  -4.473  1.00  3.820          O  
ATOM   2238  CG2 THR A 137      10.742  34.953  -3.810  1.00  3.820          C  
ATOM   2239  H   THR A 137       9.757  32.644  -2.311  1.00  3.020          H  
ATOM   2240  HA  THR A 137       9.121  35.443  -1.739  1.00  3.370          H  
ATOM   2241  HB  THR A 137       8.720  35.584  -4.179  1.00  4.580          H  
ATOM   2242  HG1 THR A 137       9.045  33.734  -5.416  1.00  4.580          H  
ATOM   2243 1HG2 THR A 137      11.052  35.075  -4.847  1.00  4.580          H  
ATOM   2244 2HG2 THR A 137      11.000  35.850  -3.248  1.00  4.580          H  
ATOM   2245 3HG2 THR A 137      11.261  34.101  -3.382  1.00  4.580          H  
ATOM   2246  N   GLY A 138       6.778  33.213  -1.914  1.00  3.050          N  
ATOM   2247  CA  GLY A 138       5.350  33.030  -1.713  1.00  3.410          C  
ATOM   2248  C   GLY A 138       4.597  33.104  -3.018  1.00  3.290          C  
ATOM   2249  O   GLY A 138       3.531  33.721  -3.096  1.00  3.620          O  
ATOM   2250  H   GLY A 138       7.362  32.380  -1.966  1.00  3.660          H  
ATOM   2251 1HA  GLY A 138       5.183  32.059  -1.244  1.00  4.090          H  
ATOM   2252 2HA  GLY A 138       4.979  33.789  -1.028  1.00  4.090          H  
ATOM   2253  N   VAL A 139       5.160  32.503  -4.060  1.00  3.190          N  
ATOM   2254  CA  VAL A 139       4.519  32.603  -5.359  1.00  3.310          C  
ATOM   2255  C   VAL A 139       4.246  31.276  -6.020  1.00  3.160          C  
ATOM   2256  O   VAL A 139       4.875  30.252  -5.728  1.00  3.410          O  
ATOM   2257  CB  VAL A 139       5.434  33.390  -6.326  1.00  4.590          C  
ATOM   2258  CG1 VAL A 139       5.715  34.776  -5.748  1.00  4.590          C  
ATOM   2259  CG2 VAL A 139       6.739  32.583  -6.596  1.00  4.590          C  
ATOM   2260  H   VAL A 139       6.021  31.971  -3.906  1.00  3.830          H  
ATOM   2261  HA  VAL A 139       3.574  33.133  -5.243  1.00  3.970          H  
ATOM   2262  HB  VAL A 139       4.911  33.547  -7.271  1.00  5.500          H  
ATOM   2263 1HG1 VAL A 139       6.335  35.342  -6.438  1.00  5.500          H  
ATOM   2264 2HG1 VAL A 139       4.774  35.299  -5.590  1.00  5.500          H  
ATOM   2265 3HG1 VAL A 139       6.232  34.681  -4.804  1.00  5.500          H  
ATOM   2266 1HG2 VAL A 139       7.380  33.138  -7.275  1.00  5.500          H  
ATOM   2267 2HG2 VAL A 139       7.250  32.415  -5.667  1.00  5.500          H  
ATOM   2268 3HG2 VAL A 139       6.516  31.618  -7.048  1.00  5.500          H  
ATOM   2269  N   CYS A 140       3.336  31.332  -6.980  1.00  3.050          N  
ATOM   2270  CA  CYS A 140       3.065  30.209  -7.841  1.00  2.950          C  
ATOM   2271  C   CYS A 140       3.687  30.572  -9.169  1.00  2.760          C  
ATOM   2272  O   CYS A 140       3.269  31.540  -9.806  1.00  3.050          O  
ATOM   2273  CB  CYS A 140       1.578  29.959  -8.027  1.00  4.170          C  
ATOM   2274  SG  CYS A 140       1.235  28.475  -8.978  1.00  4.170          S  
ATOM   2275  H   CYS A 140       2.840  32.200  -7.133  1.00  3.660          H  
ATOM   2276  HA  CYS A 140       3.537  29.310  -7.453  1.00  3.540          H  
ATOM   2277 1HB  CYS A 140       1.089  29.878  -7.067  1.00  5.000          H  
ATOM   2278 2HB  CYS A 140       1.130  30.799  -8.555  1.00  5.000          H  
ATOM   2279  HG  CYS A 140       1.639  28.931 -10.168  1.00  5.000          H  
ATOM   2280  N   HIS A 141       4.706  29.837  -9.556  1.00  2.990          N  
ATOM   2281  CA  HIS A 141       5.431  30.092 -10.782  1.00  3.540          C  
ATOM   2282  C   HIS A 141       4.609  29.658 -11.980  1.00  3.550          C  
ATOM   2283  O   HIS A 141       4.491  30.384 -12.971  1.00  3.940          O  
ATOM   2284  CB  HIS A 141       6.746  29.314 -10.784  1.00  4.740          C  
ATOM   2285  CG  HIS A 141       7.786  29.847  -9.893  1.00  4.740          C  
ATOM   2286  ND1 HIS A 141       8.363  31.087 -10.084  1.00  4.740          N  
ATOM   2287  CD2 HIS A 141       8.391  29.311  -8.813  1.00  4.740          C  
ATOM   2288  CE1 HIS A 141       9.275  31.284  -9.157  1.00  4.740          C  
ATOM   2289  NE2 HIS A 141       9.311  30.229  -8.381  1.00  4.740          N  
ATOM   2290  H   HIS A 141       4.960  29.048  -8.974  1.00  3.590          H  
ATOM   2291  HA  HIS A 141       5.644  31.154 -10.875  1.00  4.250          H  
ATOM   2292 1HB  HIS A 141       6.553  28.296 -10.473  1.00  5.680          H  
ATOM   2293 2HB  HIS A 141       7.129  29.258 -11.774  1.00  5.680          H  
ATOM   2294  HD1 HIS A 141       7.965  31.839 -10.614  1.00  5.680          H  
ATOM   2295  HD2 HIS A 141       8.281  28.358  -8.293  1.00  5.680          H  
ATOM   2296  HE1 HIS A 141       9.849  32.208  -9.133  1.00  5.680          H  
ATOM   2297  N   LEU A 142       4.014  28.485 -11.875  1.00  3.410          N  
ATOM   2298  CA  LEU A 142       3.236  27.978 -12.987  1.00  3.460          C  
ATOM   2299  C   LEU A 142       1.820  27.695 -12.611  1.00  3.490          C  
ATOM   2300  O   LEU A 142       1.551  27.009 -11.628  1.00  3.800          O  
ATOM   2301  CB  LEU A 142       3.843  26.694 -13.573  1.00  4.820          C  
ATOM   2302  CG  LEU A 142       5.253  26.786 -14.172  1.00  4.820          C  
ATOM   2303  CD1 LEU A 142       5.723  25.409 -14.555  1.00  4.820          C  
ATOM   2304  CD2 LEU A 142       5.237  27.671 -15.388  1.00  4.820          C  
ATOM   2305  H   LEU A 142       4.133  27.968 -11.002  1.00  4.090          H  
ATOM   2306  HA  LEU A 142       3.200  28.738 -13.759  1.00  4.150          H  
ATOM   2307 1HB  LEU A 142       3.874  25.947 -12.805  1.00  5.790          H  
ATOM   2308 2HB  LEU A 142       3.178  26.334 -14.354  1.00  5.790          H  
ATOM   2309  HG  LEU A 142       5.947  27.185 -13.433  1.00  5.790          H  
ATOM   2310 1HD1 LEU A 142       6.720  25.492 -14.971  1.00  5.790          H  
ATOM   2311 2HD1 LEU A 142       5.746  24.765 -13.682  1.00  5.790          H  
ATOM   2312 3HD1 LEU A 142       5.057  24.981 -15.295  1.00  5.790          H  
ATOM   2313 1HD2 LEU A 142       6.231  27.712 -15.815  1.00  5.790          H  
ATOM   2314 2HD2 LEU A 142       4.545  27.268 -16.122  1.00  5.790          H  
ATOM   2315 3HD2 LEU A 142       4.930  28.679 -15.126  1.00  5.790          H  
ATOM   2316  N   THR A 143       0.921  28.214 -13.432  1.00  3.530          N  
ATOM   2317  CA  THR A 143      -0.507  27.993 -13.323  1.00  3.870          C  
ATOM   2318  C   THR A 143      -0.995  27.556 -14.692  1.00  3.910          C  
ATOM   2319  O   THR A 143      -1.316  28.401 -15.537  1.00  4.230          O  
ATOM   2320  CB  THR A 143      -1.249  29.276 -12.936  1.00  5.280          C  
ATOM   2321  OG1 THR A 143      -0.947  30.282 -13.906  1.00  5.280          O  
ATOM   2322  CG2 THR A 143      -0.811  29.748 -11.568  1.00  5.280          C  
ATOM   2323  H   THR A 143       1.255  28.798 -14.189  1.00  4.240          H  
ATOM   2324  HA  THR A 143      -0.707  27.196 -12.609  1.00  4.640          H  
ATOM   2325  HB  THR A 143      -2.323  29.089 -12.931  1.00  6.340          H  
ATOM   2326  HG1 THR A 143      -1.309  29.994 -14.773  1.00  6.340          H  
ATOM   2327 1HG2 THR A 143      -1.341  30.661 -11.313  1.00  6.340          H  
ATOM   2328 2HG2 THR A 143      -1.042  28.977 -10.839  1.00  6.340          H  
ATOM   2329 3HG2 THR A 143       0.259  29.944 -11.570  1.00  6.340          H  
ATOM   2330  N   ILE A 144      -1.029  26.253 -14.925  1.00  3.860          N  
ATOM   2331  CA  ILE A 144      -1.366  25.698 -16.224  1.00  3.970          C  
ATOM   2332  C   ILE A 144      -2.742  25.039 -16.187  1.00  4.120          C  
ATOM   2333  O   ILE A 144      -2.993  24.117 -15.401  1.00  4.290          O  
ATOM   2334  CB  ILE A 144      -0.267  24.703 -16.622  1.00  5.510          C  
ATOM   2335  CG1 ILE A 144       1.111  25.462 -16.731  1.00  5.510          C  
ATOM   2336  CG2 ILE A 144      -0.626  23.923 -17.913  1.00  5.510          C  
ATOM   2337  CD1 ILE A 144       2.339  24.566 -16.827  1.00  5.510          C  
ATOM   2338  H   ILE A 144      -0.762  25.593 -14.185  1.00  4.630          H  
ATOM   2339  HA  ILE A 144      -1.391  26.504 -16.954  1.00  4.760          H  
ATOM   2340  HB  ILE A 144      -0.168  24.043 -15.820  1.00  6.620          H  
ATOM   2341 1HG1 ILE A 144       1.083  26.102 -17.608  1.00  6.620          H  
ATOM   2342 2HG1 ILE A 144       1.237  26.088 -15.855  1.00  6.620          H  
ATOM   2343 1HG2 ILE A 144       0.150  23.204 -18.144  1.00  6.620          H  
ATOM   2344 2HG2 ILE A 144      -1.567  23.383 -17.773  1.00  6.620          H  
ATOM   2345 3HG2 ILE A 144      -0.732  24.619 -18.745  1.00  6.620          H  
ATOM   2346 1HD1 ILE A 144       3.227  25.188 -16.894  1.00  6.620          H  
ATOM   2347 2HD1 ILE A 144       2.404  23.944 -15.939  1.00  6.620          H  
ATOM   2348 3HD1 ILE A 144       2.286  23.934 -17.707  1.00  6.620          H  
ATOM   2349  N   ASN A 145      -3.621  25.499 -17.076  1.00  4.460          N  
ATOM   2350  CA  ASN A 145      -4.998  25.025 -17.135  1.00  4.940          C  
ATOM   2351  C   ASN A 145      -5.095  23.691 -17.847  1.00  4.990          C  
ATOM   2352  O   ASN A 145      -4.088  23.155 -18.307  1.00  5.190          O  
ATOM   2353  CB  ASN A 145      -5.867  26.062 -17.817  1.00  6.720          C  
ATOM   2354  CG  ASN A 145      -6.017  27.300 -16.994  1.00  6.720          C  
ATOM   2355  OD1 ASN A 145      -6.199  27.239 -15.773  1.00  6.720          O  
ATOM   2356  ND2 ASN A 145      -5.941  28.435 -17.637  1.00  6.720          N  
ATOM   2357  H   ASN A 145      -3.323  26.234 -17.702  1.00  5.350          H  
ATOM   2358  HA  ASN A 145      -5.360  24.874 -16.117  1.00  5.930          H  
ATOM   2359 1HB  ASN A 145      -5.427  26.326 -18.778  1.00  8.070          H  
ATOM   2360 2HB  ASN A 145      -6.855  25.651 -18.014  1.00  8.070          H  
ATOM   2361 1HD2 ASN A 145      -6.031  29.298 -17.138  1.00  8.070          H  
ATOM   2362 2HD2 ASN A 145      -5.794  28.448 -18.627  1.00  8.070          H  
ATOM   2363  N   THR A 146      -6.310  23.158 -17.939  1.00  5.170          N  
ATOM   2364  CA  THR A 146      -6.526  21.849 -18.529  1.00  5.450          C  
ATOM   2365  C   THR A 146      -7.091  21.900 -19.931  1.00  5.450          C  
ATOM   2366  O   THR A 146      -7.413  22.969 -20.459  1.00  5.630          O  
ATOM   2367  CB  THR A 146      -7.461  21.016 -17.673  1.00  7.520          C  
ATOM   2368  OG1 THR A 146      -8.775  21.563 -17.685  1.00  7.520          O  
ATOM   2369  CG2 THR A 146      -6.977  21.031 -16.304  1.00  7.520          C  
ATOM   2370  H   THR A 146      -7.113  23.645 -17.568  1.00  6.200          H  
ATOM   2371  HA  THR A 146      -5.565  21.332 -18.580  1.00  6.540          H  
ATOM   2372  HB  THR A 146      -7.476  20.007 -18.037  1.00  9.020          H  
ATOM   2373  HG1 THR A 146      -9.405  20.852 -17.399  1.00  9.020          H  
ATOM   2374 1HG2 THR A 146      -7.627  20.436 -15.686  1.00  9.020          H  
ATOM   2375 2HG2 THR A 146      -5.995  20.638 -16.286  1.00  9.020          H  
ATOM   2376 3HG2 THR A 146      -6.966  22.043 -15.933  1.00  9.020          H  
ATOM   2377  N   GLY A 147      -7.177  20.714 -20.530  1.00  5.590          N  
ATOM   2378  CA  GLY A 147      -7.651  20.482 -21.880  1.00  5.890          C  
ATOM   2379  C   GLY A 147      -6.430  20.301 -22.760  1.00  5.440          C  
ATOM   2380  O   GLY A 147      -5.703  21.255 -23.040  1.00  5.600          O  
ATOM   2381  H   GLY A 147      -6.924  19.885 -19.992  1.00  6.710          H  
ATOM   2382 1HA  GLY A 147      -8.276  19.585 -21.906  1.00  7.070          H  
ATOM   2383 2HA  GLY A 147      -8.251  21.324 -22.221  1.00  7.070          H  
ATOM   2384  N   HIS A 148      -6.198  19.078 -23.210  1.00  5.290          N  
ATOM   2385  CA  HIS A 148      -5.008  18.807 -24.003  1.00  5.210          C  
ATOM   2386  C   HIS A 148      -5.329  17.861 -25.132  1.00  4.750          C  
ATOM   2387  O   HIS A 148      -6.283  17.064 -25.050  1.00  5.010          O  
ATOM   2388  CB  HIS A 148      -3.866  18.183 -23.195  1.00  7.330          C  
ATOM   2389  CG  HIS A 148      -3.438  18.926 -21.979  1.00  7.330          C  
ATOM   2390  ND1 HIS A 148      -2.545  19.974 -21.989  1.00  7.330          N  
ATOM   2391  CD2 HIS A 148      -3.806  18.756 -20.712  1.00  7.330          C  
ATOM   2392  CE1 HIS A 148      -2.384  20.410 -20.741  1.00  7.330          C  
ATOM   2393  NE2 HIS A 148      -3.148  19.680 -19.948  1.00  7.330          N  
ATOM   2394  H   HIS A 148      -6.845  18.333 -22.987  1.00  6.350          H  
ATOM   2395  HA  HIS A 148      -4.639  19.732 -24.444  1.00  6.250          H  
ATOM   2396 1HB  HIS A 148      -4.055  17.159 -22.962  1.00  8.790          H  
ATOM   2397 2HB  HIS A 148      -3.024  18.169 -23.836  1.00  8.790          H  
ATOM   2398  HD2 HIS A 148      -4.503  18.020 -20.378  1.00  8.790          H  
ATOM   2399  HE1 HIS A 148      -1.743  21.230 -20.423  1.00  8.790          H  
ATOM   2400  HE2 HIS A 148      -3.252  19.779 -18.915  1.00  8.790          H  
ATOM   2401  N   ASP A 149      -4.451  17.917 -26.127  1.00  4.440          N  
ATOM   2402  CA  ASP A 149      -4.436  17.138 -27.349  1.00  4.350          C  
ATOM   2403  C   ASP A 149      -4.675  15.652 -27.127  1.00  3.980          C  
ATOM   2404  O   ASP A 149      -4.309  15.126 -26.067  1.00  3.910          O  
ATOM   2405  CB  ASP A 149      -3.077  17.360 -28.004  1.00  6.130          C  
ATOM   2406  CG  ASP A 149      -2.973  18.732 -28.558  1.00  6.130          C  
ATOM   2407  OD1 ASP A 149      -3.990  19.381 -28.701  1.00  6.130          O  
ATOM   2408  OD2 ASP A 149      -1.913  19.171 -28.886  1.00  6.130          O  
ATOM   2409  H   ASP A 149      -3.752  18.647 -26.055  1.00  5.330          H  
ATOM   2410  HA  ASP A 149      -5.209  17.558 -27.973  1.00  5.220          H  
ATOM   2411 1HB  ASP A 149      -2.293  17.223 -27.267  1.00  7.350          H  
ATOM   2412 2HB  ASP A 149      -2.895  16.641 -28.793  1.00  7.350          H  
ATOM   2413  N   PRO A 150      -5.221  14.934 -28.144  1.00  4.210          N  
ATOM   2414  CA  PRO A 150      -5.606  13.545 -28.067  1.00  4.380          C  
ATOM   2415  C   PRO A 150      -4.489  12.713 -27.502  1.00  4.180          C  
ATOM   2416  O   PRO A 150      -3.322  12.839 -27.883  1.00  4.520          O  
ATOM   2417  CB  PRO A 150      -5.855  13.193 -29.542  1.00  6.570          C  
ATOM   2418  CG  PRO A 150      -6.330  14.481 -30.153  1.00  6.570          C  
ATOM   2419  CD  PRO A 150      -5.490  15.546 -29.493  1.00  6.570          C  
ATOM   2420  HA  PRO A 150      -6.516  13.448 -27.469  1.00  5.260          H  
ATOM   2421 1HB  PRO A 150      -4.933  12.809 -30.002  1.00  7.880          H  
ATOM   2422 2HB  PRO A 150      -6.604  12.388 -29.608  1.00  7.880          H  
ATOM   2423 1HG  PRO A 150      -6.195  14.452 -31.240  1.00  7.880          H  
ATOM   2424 2HG  PRO A 150      -7.406  14.614 -29.972  1.00  7.880          H  
ATOM   2425 1HD  PRO A 150      -4.563  15.702 -30.056  1.00  7.880          H  
ATOM   2426 2HD  PRO A 150      -6.116  16.439 -29.449  1.00  7.880          H  
ATOM   2427  N   GLU A 151      -4.926  11.864 -26.581  1.00  4.030          N  
ATOM   2428  CA  GLU A 151      -4.157  10.955 -25.754  1.00  4.070          C  
ATOM   2429  C   GLU A 151      -2.830  11.519 -25.263  1.00  3.760          C  
ATOM   2430  O   GLU A 151      -1.854  10.775 -25.119  1.00  3.700          O  
ATOM   2431  CB  GLU A 151      -3.924   9.632 -26.501  1.00  5.680          C  
ATOM   2432  CG  GLU A 151      -5.212   8.880 -26.874  1.00  5.680          C  
ATOM   2433  CD  GLU A 151      -4.972   7.505 -27.500  1.00  5.680          C  
ATOM   2434  OE1 GLU A 151      -3.843   7.175 -27.778  1.00  5.680          O  
ATOM   2435  OE2 GLU A 151      -5.931   6.794 -27.693  1.00  5.680          O  
ATOM   2436  H   GLU A 151      -5.920  11.879 -26.406  1.00  4.840          H  
ATOM   2437  HA  GLU A 151      -4.753  10.735 -24.869  1.00  4.880          H  
ATOM   2438 1HB  GLU A 151      -3.378   9.826 -27.421  1.00  6.820          H  
ATOM   2439 2HB  GLU A 151      -3.314   8.966 -25.889  1.00  6.820          H  
ATOM   2440 1HG  GLU A 151      -5.813   8.752 -25.975  1.00  6.820          H  
ATOM   2441 2HG  GLU A 151      -5.780   9.492 -27.572  1.00  6.820          H  
ATOM   2442  N   MET A 152      -2.840  12.777 -24.822  1.00  3.900          N  
ATOM   2443  CA  MET A 152      -1.730  13.252 -24.030  1.00  3.830          C  
ATOM   2444  C   MET A 152      -2.006  12.683 -22.655  1.00  3.380          C  
ATOM   2445  O   MET A 152      -3.131  12.771 -22.172  1.00  3.540          O  
ATOM   2446  CB  MET A 152      -1.684  14.777 -23.918  1.00  5.390          C  
ATOM   2447  CG  MET A 152      -0.407  15.308 -23.207  1.00  5.390          C  
ATOM   2448  SD  MET A 152      -0.362  17.110 -22.986  1.00  5.390          S  
ATOM   2449  CE  MET A 152      -0.388  17.828 -24.629  1.00  5.390          C  
ATOM   2450  H   MET A 152      -3.612  13.404 -25.074  1.00  4.680          H  
ATOM   2451  HA  MET A 152      -0.791  12.852 -24.408  1.00  4.600          H  
ATOM   2452 1HB  MET A 152      -1.745  15.202 -24.918  1.00  6.470          H  
ATOM   2453 2HB  MET A 152      -2.554  15.124 -23.364  1.00  6.470          H  
ATOM   2454 1HG  MET A 152      -0.329  14.850 -22.223  1.00  6.470          H  
ATOM   2455 2HG  MET A 152       0.471  15.013 -23.782  1.00  6.470          H  
ATOM   2456 1HE  MET A 152      -0.375  18.919 -24.546  1.00  6.470          H  
ATOM   2457 2HE  MET A 152       0.443  17.521 -25.186  1.00  6.470          H  
ATOM   2458 3HE  MET A 152      -1.284  17.526 -25.152  1.00  6.470          H  
ATOM   2459  N   LYS A 153      -1.012  12.110 -22.011  1.00  3.200          N  
ATOM   2460  CA  LYS A 153      -1.219  11.590 -20.671  1.00  3.110          C  
ATOM   2461  C   LYS A 153      -0.118  12.100 -19.791  1.00  2.560          C  
ATOM   2462  O   LYS A 153       0.968  12.394 -20.282  1.00  3.070          O  
ATOM   2463  CB  LYS A 153      -1.242  10.057 -20.645  1.00  4.390          C  
ATOM   2464  CG  LYS A 153      -2.332   9.383 -21.512  1.00  4.390          C  
ATOM   2465  CD  LYS A 153      -3.755   9.655 -20.985  1.00  4.390          C  
ATOM   2466  CE  LYS A 153      -4.799   8.871 -21.758  1.00  4.390          C  
ATOM   2467  NZ  LYS A 153      -6.186   9.334 -21.445  1.00  4.390          N  
ATOM   2468  H   LYS A 153      -0.106  12.038 -22.449  1.00  3.840          H  
ATOM   2469  HA  LYS A 153      -2.156  11.974 -20.270  1.00  3.730          H  
ATOM   2470 1HB  LYS A 153      -0.275   9.684 -20.984  1.00  5.270          H  
ATOM   2471 2HB  LYS A 153      -1.370   9.719 -19.616  1.00  5.270          H  
ATOM   2472 1HG  LYS A 153      -2.259   9.754 -22.536  1.00  5.270          H  
ATOM   2473 2HG  LYS A 153      -2.161   8.308 -21.528  1.00  5.270          H  
ATOM   2474 1HD  LYS A 153      -3.820   9.388 -19.929  1.00  5.270          H  
ATOM   2475 2HD  LYS A 153      -3.997  10.708 -21.082  1.00  5.270          H  
ATOM   2476 1HE  LYS A 153      -4.621   8.973 -22.830  1.00  5.270          H  
ATOM   2477 2HE  LYS A 153      -4.712   7.822 -21.483  1.00  5.270          H  
ATOM   2478 1HZ  LYS A 153      -6.858   8.789 -21.955  1.00  5.270          H  
ATOM   2479 2HZ  LYS A 153      -6.400   9.278 -20.444  1.00  5.270          H  
ATOM   2480 3HZ  LYS A 153      -6.284  10.302 -21.701  1.00  5.270          H  
ATOM   2481  N   THR A 154      -0.385  12.212 -18.502  1.00  2.100          N  
ATOM   2482  CA  THR A 154       0.653  12.616 -17.583  1.00  2.080          C  
ATOM   2483  C   THR A 154       1.791  11.599 -17.630  1.00  1.800          C  
ATOM   2484  O   THR A 154       1.573  10.395 -17.495  1.00  2.120          O  
ATOM   2485  CB  THR A 154       0.072  12.761 -16.161  1.00  2.920          C  
ATOM   2486  OG1 THR A 154      -1.007  13.705 -16.204  1.00  2.920          O  
ATOM   2487  CG2 THR A 154       1.105  13.307 -15.256  1.00  2.920          C  
ATOM   2488  H   THR A 154      -1.308  12.011 -18.142  1.00  2.520          H  
ATOM   2489  HA  THR A 154       1.054  13.575 -17.896  1.00  2.500          H  
ATOM   2490  HB  THR A 154      -0.286  11.798 -15.794  1.00  3.500          H  
ATOM   2491  HG1 THR A 154      -1.389  13.836 -15.303  1.00  3.500          H  
ATOM   2492 1HG2 THR A 154       0.688  13.447 -14.258  1.00  3.500          H  
ATOM   2493 2HG2 THR A 154       1.963  12.637 -15.196  1.00  3.500          H  
ATOM   2494 3HG2 THR A 154       1.397  14.253 -15.662  1.00  3.500          H  
ATOM   2495  N   VAL A 155       3.006  12.103 -17.798  1.00  1.670          N  
ATOM   2496  CA  VAL A 155       4.210  11.290 -17.886  1.00  1.760          C  
ATOM   2497  C   VAL A 155       5.008  11.455 -16.600  1.00  1.730          C  
ATOM   2498  O   VAL A 155       5.140  12.575 -16.115  1.00  1.930          O  
ATOM   2499  CB  VAL A 155       5.066  11.741 -19.095  1.00  2.430          C  
ATOM   2500  CG1 VAL A 155       6.335  10.909 -19.220  1.00  2.430          C  
ATOM   2501  CG2 VAL A 155       4.257  11.657 -20.370  1.00  2.430          C  
ATOM   2502  H   VAL A 155       3.080  13.106 -17.912  1.00  2.000          H  
ATOM   2503  HA  VAL A 155       3.927  10.243 -18.006  1.00  2.110          H  
ATOM   2504  HB  VAL A 155       5.370  12.765 -18.925  1.00  2.910          H  
ATOM   2505 1HG1 VAL A 155       6.918  11.277 -20.058  1.00  2.910          H  
ATOM   2506 2HG1 VAL A 155       6.923  10.988 -18.325  1.00  2.910          H  
ATOM   2507 3HG1 VAL A 155       6.076   9.867 -19.386  1.00  2.910          H  
ATOM   2508 1HG2 VAL A 155       4.855  11.999 -21.209  1.00  2.910          H  
ATOM   2509 2HG2 VAL A 155       3.946  10.628 -20.539  1.00  2.910          H  
ATOM   2510 3HG2 VAL A 155       3.382  12.285 -20.284  1.00  2.910          H  
ATOM   2511  N   TRP A 156       5.487  10.354 -16.007  1.00  1.700          N  
ATOM   2512  CA  TRP A 156       6.269  10.469 -14.774  1.00  1.720          C  
ATOM   2513  C   TRP A 156       7.388  11.479 -14.970  1.00  1.290          C  
ATOM   2514  O   TRP A 156       7.760  11.619 -16.136  1.00  1.470          O  
ATOM   2515  CB  TRP A 156       6.824   9.109 -14.381  1.00  2.400          C  
ATOM   2516  CG  TRP A 156       7.610   9.115 -13.132  1.00  2.400          C  
ATOM   2517  CD1 TRP A 156       7.469   9.937 -12.065  1.00  2.400          C  
ATOM   2518  CD2 TRP A 156       8.666   8.209 -12.797  1.00  2.400          C  
ATOM   2519  NE1 TRP A 156       8.371   9.613 -11.107  1.00  2.400          N  
ATOM   2520  CE2 TRP A 156       9.109   8.558 -11.531  1.00  2.400          C  
ATOM   2521  CE3 TRP A 156       9.261   7.139 -13.460  1.00  2.400          C  
ATOM   2522  CZ2 TRP A 156      10.126   7.883 -10.905  1.00  2.400          C  
ATOM   2523  CZ3 TRP A 156      10.287   6.457 -12.833  1.00  2.400          C  
ATOM   2524  CH2 TRP A 156      10.709   6.822 -11.590  1.00  2.400          C  
ATOM   2525  H   TRP A 156       5.326   9.451 -16.431  1.00  2.040          H  
ATOM   2526  HA  TRP A 156       5.612  10.829 -13.983  1.00  2.060          H  
ATOM   2527 1HB  TRP A 156       6.006   8.402 -14.257  1.00  2.880          H  
ATOM   2528 2HB  TRP A 156       7.461   8.741 -15.181  1.00  2.880          H  
ATOM   2529  HD1 TRP A 156       6.744  10.746 -11.977  1.00  2.880          H  
ATOM   2530  HE1 TRP A 156       8.466  10.080 -10.217  1.00  2.880          H  
ATOM   2531  HE3 TRP A 156       8.929   6.844 -14.454  1.00  2.880          H  
ATOM   2532  HZ2 TRP A 156      10.483   8.160  -9.913  1.00  2.880          H  
ATOM   2533  HZ3 TRP A 156      10.750   5.623 -13.358  1.00  2.880          H  
ATOM   2534  HH2 TRP A 156      11.522   6.271 -11.122  1.00  2.880          H  
ATOM   2535  N   TYR A 157       7.116  12.538 -14.235  1.00  1.320          N  
ATOM   2536  CA  TYR A 157       8.131  13.539 -13.942  1.00  1.460          C  
ATOM   2537  C   TYR A 157       9.101  13.175 -12.820  1.00  1.460          C  
ATOM   2538  O   TYR A 157       8.972  13.630 -11.681  1.00  1.580          O  
ATOM   2539  CB  TYR A 157       7.410  14.803 -13.532  1.00  1.990          C  
ATOM   2540  CG  TYR A 157       6.341  15.152 -14.490  1.00  1.990          C  
ATOM   2541  CD1 TYR A 157       5.069  14.886 -14.089  1.00  1.990          C  
ATOM   2542  CD2 TYR A 157       6.576  15.669 -15.743  1.00  1.990          C  
ATOM   2543  CE1 TYR A 157       4.035  15.155 -14.891  1.00  1.990          C  
ATOM   2544  CE2 TYR A 157       5.506  15.947 -16.574  1.00  1.990          C  
ATOM   2545  CZ  TYR A 157       4.234  15.698 -16.142  1.00  1.990          C  
ATOM   2546  OH  TYR A 157       3.152  15.985 -16.947  1.00  1.990          O  
ATOM   2547  H   TYR A 157       6.311  12.972 -14.687  1.00  1.580          H  
ATOM   2548  HA  TYR A 157       8.701  13.705 -14.853  1.00  1.750          H  
ATOM   2549 1HB  TYR A 157       6.966  14.682 -12.551  1.00  2.390          H  
ATOM   2550 2HB  TYR A 157       8.113  15.636 -13.482  1.00  2.390          H  
ATOM   2551  HD1 TYR A 157       4.887  14.465 -13.102  1.00  2.390          H  
ATOM   2552  HD2 TYR A 157       7.578  15.851 -16.072  1.00  2.390          H  
ATOM   2553  HE1 TYR A 157       3.056  14.953 -14.525  1.00  2.390          H  
ATOM   2554  HE2 TYR A 157       5.661  16.358 -17.559  1.00  2.390          H  
ATOM   2555  HH  TYR A 157       2.338  15.853 -16.454  1.00  2.390          H  
ATOM   2556  N   ASP A 158      10.116  12.393 -13.148  1.00  1.620          N  
ATOM   2557  CA  ASP A 158      11.058  11.880 -12.167  1.00  1.820          C  
ATOM   2558  C   ASP A 158      12.065  12.962 -11.750  1.00  1.630          C  
ATOM   2559  O   ASP A 158      13.200  12.982 -12.229  1.00  1.810          O  
ATOM   2560  CB  ASP A 158      11.787  10.684 -12.810  1.00  2.470          C  
ATOM   2561  CG  ASP A 158      12.708   9.838 -11.906  1.00  2.470          C  
ATOM   2562  OD1 ASP A 158      12.649   9.933 -10.697  1.00  2.470          O  
ATOM   2563  OD2 ASP A 158      13.464   9.057 -12.461  1.00  2.470          O  
ATOM   2564  H   ASP A 158      10.229  12.081 -14.102  1.00  1.940          H  
ATOM   2565  HA  ASP A 158      10.512  11.550 -11.284  1.00  2.180          H  
ATOM   2566 1HB  ASP A 158      11.042  10.015 -13.216  1.00  2.960          H  
ATOM   2567 2HB  ASP A 158      12.376  11.039 -13.655  1.00  2.960          H  
ATOM   2568  N   ILE A 159      11.637  13.892 -10.880  1.00  1.780          N  
ATOM   2569  CA  ILE A 159      12.552  14.970 -10.494  1.00  1.830          C  
ATOM   2570  C   ILE A 159      13.460  14.580  -9.351  1.00  1.950          C  
ATOM   2571  O   ILE A 159      13.031  14.007  -8.350  1.00  2.350          O  
ATOM   2572  CB  ILE A 159      11.868  16.297 -10.054  1.00  2.540          C  
ATOM   2573  CG1 ILE A 159      10.940  16.137  -8.790  1.00  2.540          C  
ATOM   2574  CG2 ILE A 159      11.118  16.871 -11.208  1.00  2.540          C  
ATOM   2575  CD1 ILE A 159      10.531  17.478  -8.143  1.00  2.540          C  
ATOM   2576  H   ILE A 159      10.672  13.831 -10.555  1.00  2.140          H  
ATOM   2577  HA  ILE A 159      13.184  15.199 -11.352  1.00  2.200          H  
ATOM   2578  HB  ILE A 159      12.639  16.987  -9.772  1.00  3.050          H  
ATOM   2579 1HG1 ILE A 159      10.051  15.600  -9.086  1.00  3.050          H  
ATOM   2580 2HG1 ILE A 159      11.430  15.591  -8.011  1.00  3.050          H  
ATOM   2581 1HG2 ILE A 159      10.696  17.808 -10.947  1.00  3.050          H  
ATOM   2582 2HG2 ILE A 159      11.822  17.021 -12.000  1.00  3.050          H  
ATOM   2583 3HG2 ILE A 159      10.328  16.185 -11.521  1.00  3.050          H  
ATOM   2584 1HD1 ILE A 159       9.922  17.300  -7.298  1.00  3.050          H  
ATOM   2585 2HD1 ILE A 159      11.425  17.989  -7.814  1.00  3.050          H  
ATOM   2586 3HD1 ILE A 159       9.997  18.099  -8.824  1.00  3.050          H  
ATOM   2587  N   VAL A 160      14.729  14.899  -9.520  1.00  2.140          N  
ATOM   2588  CA  VAL A 160      15.738  14.673  -8.513  1.00  2.480          C  
ATOM   2589  C   VAL A 160      16.574  15.947  -8.388  1.00  2.540          C  
ATOM   2590  O   VAL A 160      17.067  16.452  -9.388  1.00  3.030          O  
ATOM   2591  CB  VAL A 160      16.585  13.448  -8.885  1.00  3.340          C  
ATOM   2592  CG1 VAL A 160      17.679  13.219  -7.852  1.00  3.340          C  
ATOM   2593  CG2 VAL A 160      15.703  12.211  -8.986  1.00  3.340          C  
ATOM   2594  H   VAL A 160      14.999  15.348 -10.388  1.00  2.570          H  
ATOM   2595  HA  VAL A 160      15.247  14.476  -7.561  1.00  2.980          H  
ATOM   2596  HB  VAL A 160      17.036  13.614  -9.835  1.00  4.000          H  
ATOM   2597 1HG1 VAL A 160      18.267  12.349  -8.137  1.00  4.000          H  
ATOM   2598 2HG1 VAL A 160      18.326  14.069  -7.819  1.00  4.000          H  
ATOM   2599 3HG1 VAL A 160      17.247  13.054  -6.884  1.00  4.000          H  
ATOM   2600 1HG2 VAL A 160      16.328  11.375  -9.261  1.00  4.000          H  
ATOM   2601 2HG2 VAL A 160      15.227  12.018  -8.037  1.00  4.000          H  
ATOM   2602 3HG2 VAL A 160      14.938  12.336  -9.748  1.00  4.000          H  
ATOM   2603  N   GLY A 161      16.719  16.471  -7.176  1.00  2.660          N  
ATOM   2604  CA  GLY A 161      17.474  17.712  -6.960  1.00  3.190          C  
ATOM   2605  C   GLY A 161      18.965  17.541  -6.642  1.00  3.670          C  
ATOM   2606  O   GLY A 161      19.626  18.502  -6.259  1.00  3.820          O  
ATOM   2607  H   GLY A 161      16.260  16.000  -6.410  1.00  3.190          H  
ATOM   2608 1HA  GLY A 161      17.378  18.333  -7.851  1.00  3.830          H  
ATOM   2609 2HA  GLY A 161      17.001  18.269  -6.153  1.00  3.830          H  
ATOM   2610  N   GLU A 162      19.477  16.318  -6.710  1.00  4.300          N  
ATOM   2611  CA  GLU A 162      20.882  16.039  -6.391  1.00  4.960          C  
ATOM   2612  C   GLU A 162      21.574  15.380  -7.593  1.00  5.090          C  
ATOM   2613  O   GLU A 162      20.937  15.094  -8.600  1.00  5.600          O  
ATOM   2614  CB  GLU A 162      20.905  15.149  -5.106  1.00  6.680          C  
ATOM   2615  CG  GLU A 162      22.250  14.608  -4.562  1.00  6.680          C  
ATOM   2616  CD  GLU A 162      23.237  15.669  -4.206  1.00  6.680          C  
ATOM   2617  OE1 GLU A 162      23.462  15.918  -3.056  1.00  6.680          O  
ATOM   2618  OE2 GLU A 162      23.760  16.240  -5.126  1.00  6.680          O  
ATOM   2619  H   GLU A 162      18.886  15.576  -7.040  1.00  5.160          H  
ATOM   2620  HA  GLU A 162      21.400  16.970  -6.174  1.00  5.950          H  
ATOM   2621 1HB  GLU A 162      20.525  15.732  -4.292  1.00  8.020          H  
ATOM   2622 2HB  GLU A 162      20.235  14.298  -5.240  1.00  8.020          H  
ATOM   2623 1HG  GLU A 162      22.009  14.079  -3.640  1.00  8.020          H  
ATOM   2624 2HG  GLU A 162      22.689  13.868  -5.225  1.00  8.020          H  
ATOM   2625  N   ARG A 163      22.863  15.084  -7.469  1.00  5.010          N  
ATOM   2626  CA  ARG A 163      23.605  14.371  -8.502  1.00  5.470          C  
ATOM   2627  C   ARG A 163      23.165  12.923  -8.471  1.00  5.680          C  
ATOM   2628  O   ARG A 163      22.666  12.456  -7.454  1.00  5.840          O  
ATOM   2629  CB  ARG A 163      25.110  14.421  -8.266  1.00  7.470          C  
ATOM   2630  CG  ARG A 163      25.609  13.615  -7.038  1.00  7.470          C  
ATOM   2631  CD  ARG A 163      27.089  13.621  -6.937  1.00  7.470          C  
ATOM   2632  NE  ARG A 163      27.558  12.909  -5.744  1.00  7.470          N  
ATOM   2633  CZ  ARG A 163      27.790  11.572  -5.648  1.00  7.470          C  
ATOM   2634  NH1 ARG A 163      27.599  10.768  -6.681  1.00  7.470          N  
ATOM   2635  NH2 ARG A 163      28.217  11.075  -4.495  1.00  7.470          N  
ATOM   2636  H   ARG A 163      23.334  15.407  -6.622  1.00  6.010          H  
ATOM   2637  HA  ARG A 163      23.371  14.798  -9.479  1.00  6.560          H  
ATOM   2638 1HB  ARG A 163      25.624  14.044  -9.148  1.00  8.970          H  
ATOM   2639 2HB  ARG A 163      25.416  15.458  -8.124  1.00  8.970          H  
ATOM   2640 1HG  ARG A 163      25.206  14.058  -6.128  1.00  8.970          H  
ATOM   2641 2HG  ARG A 163      25.286  12.577  -7.106  1.00  8.970          H  
ATOM   2642 1HD  ARG A 163      27.527  13.162  -7.820  1.00  8.970          H  
ATOM   2643 2HD  ARG A 163      27.429  14.655  -6.864  1.00  8.970          H  
ATOM   2644  HE  ARG A 163      27.723  13.469  -4.916  1.00  8.970          H  
ATOM   2645 1HH1 ARG A 163      27.277  11.136  -7.569  1.00  8.970          H  
ATOM   2646 2HH1 ARG A 163      27.776   9.774  -6.603  1.00  8.970          H  
ATOM   2647 1HH2 ARG A 163      28.363  11.690  -3.705  1.00  8.970          H  
ATOM   2648 2HH2 ARG A 163      28.398  10.087  -4.402  1.00  8.970          H  
ATOM   2649  N   HIS A 164      23.415  12.190  -9.544  1.00  5.970          N  
ATOM   2650  CA  HIS A 164      23.041  10.779  -9.596  1.00  6.320          C  
ATOM   2651  C   HIS A 164      23.657   9.930  -8.471  1.00  6.320          C  
ATOM   2652  O   HIS A 164      24.881   9.883  -8.363  1.00  6.350          O  
ATOM   2653  CB  HIS A 164      23.513  10.190 -10.929  1.00  8.710          C  
ATOM   2654  CG  HIS A 164      22.727  10.661 -12.081  1.00  8.710          C  
ATOM   2655  ND1 HIS A 164      21.686   9.936 -12.595  1.00  8.710          N  
ATOM   2656  CD2 HIS A 164      22.775  11.809 -12.796  1.00  8.710          C  
ATOM   2657  CE1 HIS A 164      21.131  10.604 -13.578  1.00  8.710          C  
ATOM   2658  NE2 HIS A 164      21.773  11.747 -13.720  1.00  8.710          N  
ATOM   2659  H   HIS A 164      23.838  12.625 -10.357  1.00  7.160          H  
ATOM   2660  HA  HIS A 164      21.961  10.705  -9.592  1.00  7.580          H  
ATOM   2661 1HB  HIS A 164      24.560  10.446 -11.095  1.00 10.450          H  
ATOM   2662 2HB  HIS A 164      23.440   9.101 -10.891  1.00 10.450          H  
ATOM   2663  HD2 HIS A 164      23.461  12.634 -12.657  1.00 10.450          H  
ATOM   2664  HE1 HIS A 164      20.274  10.270 -14.156  1.00 10.450          H  
ATOM   2665  HE2 HIS A 164      21.542  12.478 -14.392  1.00 10.450          H  
ATOM   2666  N   PRO A 165      22.860   9.330  -7.556  1.00  6.620          N  
ATOM   2667  CA  PRO A 165      23.285   8.399  -6.527  1.00  6.960          C  
ATOM   2668  C   PRO A 165      23.702   7.142  -7.260  1.00  7.160          C  
ATOM   2669  O   PRO A 165      23.169   6.897  -8.348  1.00  7.260          O  
ATOM   2670  CB  PRO A 165      22.028   8.183  -5.670  1.00 10.440          C  
ATOM   2671  CG  PRO A 165      21.117   9.336  -6.022  1.00 10.440          C  
ATOM   2672  CD  PRO A 165      21.420   9.635  -7.470  1.00 10.440          C  
ATOM   2673  HA  PRO A 165      24.122   8.833  -5.955  1.00  8.350          H  
ATOM   2674 1HB  PRO A 165      21.579   7.207  -5.895  1.00 12.530          H  
ATOM   2675 2HB  PRO A 165      22.301   8.172  -4.606  1.00 12.530          H  
ATOM   2676 1HG  PRO A 165      20.063   9.069  -5.856  1.00 12.530          H  
ATOM   2677 2HG  PRO A 165      21.330  10.206  -5.376  1.00 12.530          H  
ATOM   2678 1HD  PRO A 165      20.891   8.953  -8.099  1.00 12.530          H  
ATOM   2679 2HD  PRO A 165      21.157  10.680  -7.660  1.00 12.530          H  
ATOM   2680  N   ARG A 166      24.510   6.282  -6.642  1.00  7.470          N  
ATOM   2681  CA  ARG A 166      24.894   4.998  -7.261  1.00  7.860          C  
ATOM   2682  C   ARG A 166      23.713   4.192  -7.853  1.00  7.970          C  
ATOM   2683  O   ARG A 166      23.895   3.435  -8.812  1.00  8.540          O  
ATOM   2684  CB  ARG A 166      25.604   4.116  -6.235  1.00 10.850          C  
ATOM   2685  CG  ARG A 166      24.720   3.614  -5.064  1.00 10.850          C  
ATOM   2686  CD  ARG A 166      25.520   2.920  -4.007  1.00 10.850          C  
ATOM   2687  NE  ARG A 166      24.671   2.401  -2.911  1.00 10.850          N  
ATOM   2688  CZ  ARG A 166      24.237   3.110  -1.831  1.00 10.850          C  
ATOM   2689  NH1 ARG A 166      24.558   4.381  -1.684  1.00 10.850          N  
ATOM   2690  NH2 ARG A 166      23.482   2.518  -0.911  1.00 10.850          N  
ATOM   2691  H   ARG A 166      24.916   6.542  -5.754  1.00  8.960          H  
ATOM   2692  HA  ARG A 166      25.601   5.216  -8.059  1.00  9.430          H  
ATOM   2693 1HB  ARG A 166      26.010   3.237  -6.739  1.00 13.020          H  
ATOM   2694 2HB  ARG A 166      26.444   4.663  -5.811  1.00 13.020          H  
ATOM   2695 1HG  ARG A 166      24.188   4.448  -4.614  1.00 13.020          H  
ATOM   2696 2HG  ARG A 166      23.999   2.887  -5.439  1.00 13.020          H  
ATOM   2697 1HD  ARG A 166      26.038   2.073  -4.460  1.00 13.020          H  
ATOM   2698 2HD  ARG A 166      26.257   3.601  -3.586  1.00 13.020          H  
ATOM   2699  HE  ARG A 166      24.396   1.429  -2.966  1.00 13.020          H  
ATOM   2700 1HH1 ARG A 166      25.132   4.845  -2.368  1.00 13.020          H  
ATOM   2701 2HH1 ARG A 166      24.230   4.895  -0.876  1.00 13.020          H  
ATOM   2702 1HH2 ARG A 166      23.230   1.541  -0.999  1.00 13.020          H  
ATOM   2703 2HH2 ARG A 166      23.160   3.040  -0.106  1.00 13.020          H  
ATOM   2704  N   LYS A 167      22.511   4.378  -7.287  1.00  7.690          N  
ATOM   2705  CA  LYS A 167      21.286   3.689  -7.688  1.00  8.040          C  
ATOM   2706  C   LYS A 167      20.842   4.061  -9.093  1.00  8.040          C  
ATOM   2707  O   LYS A 167      20.108   3.316  -9.742  1.00  8.060          O  
ATOM   2708  CB  LYS A 167      20.148   4.025  -6.723  1.00 11.120          C  
ATOM   2709  CG  LYS A 167      20.298   3.487  -5.307  1.00 11.120          C  
ATOM   2710  CD  LYS A 167      20.168   1.968  -5.254  1.00 11.120          C  
ATOM   2711  CE  LYS A 167      20.179   1.485  -3.825  1.00 11.120          C  
ATOM   2712  NZ  LYS A 167      20.037   0.015  -3.720  1.00 11.120          N  
ATOM   2713  H   LYS A 167      22.468   5.037  -6.525  1.00  9.230          H  
ATOM   2714  HA  LYS A 167      21.478   2.619  -7.683  1.00  9.650          H  
ATOM   2715 1HB  LYS A 167      20.048   5.109  -6.656  1.00 13.340          H  
ATOM   2716 2HB  LYS A 167      19.213   3.640  -7.128  1.00 13.340          H  
ATOM   2717 1HG  LYS A 167      21.275   3.769  -4.918  1.00 13.340          H  
ATOM   2718 2HG  LYS A 167      19.532   3.929  -4.669  1.00 13.340          H  
ATOM   2719 1HD  LYS A 167      19.238   1.659  -5.730  1.00 13.340          H  
ATOM   2720 2HD  LYS A 167      21.000   1.499  -5.770  1.00 13.340          H  
ATOM   2721 1HE  LYS A 167      21.120   1.780  -3.358  1.00 13.340          H  
ATOM   2722 2HE  LYS A 167      19.356   1.952  -3.283  1.00 13.340          H  
ATOM   2723 1HZ  LYS A 167      20.053  -0.205  -2.717  1.00 13.340          H  
ATOM   2724 2HZ  LYS A 167      19.160  -0.279  -4.116  1.00 13.340          H  
ATOM   2725 3HZ  LYS A 167      20.794  -0.451  -4.185  1.00 13.340          H  
ATOM   2726  N   ARG A 168      21.246   5.246  -9.531  1.00  8.230          N  
ATOM   2727  CA  ARG A 168      20.900   5.773 -10.833  1.00  8.450          C  
ATOM   2728  C   ARG A 168      22.126   5.731 -11.741  1.00  8.290          C  
ATOM   2729  O   ARG A 168      22.004   5.519 -12.947  1.00  8.540          O  
ATOM   2730  CB  ARG A 168      20.327   7.167 -10.691  1.00 11.740          C  
ATOM   2731  CG  ARG A 168      18.931   7.192 -10.005  1.00 11.740          C  
ATOM   2732  CD  ARG A 168      18.407   8.574  -9.822  1.00 11.740          C  
ATOM   2733  NE  ARG A 168      17.097   8.617  -9.156  1.00 11.740          N  
ATOM   2734  CZ  ARG A 168      15.905   8.610  -9.792  1.00 11.740          C  
ATOM   2735  NH1 ARG A 168      15.859   8.548 -11.105  1.00 11.740          N  
ATOM   2736  NH2 ARG A 168      14.772   8.698  -9.107  1.00 11.740          N  
ATOM   2737  H   ARG A 168      21.863   5.787  -8.932  1.00  9.880          H  
ATOM   2738  HA  ARG A 168      20.127   5.150 -11.265  1.00 10.140          H  
ATOM   2739 1HB  ARG A 168      21.017   7.793 -10.125  1.00 14.090          H  
ATOM   2740 2HB  ARG A 168      20.218   7.615 -11.677  1.00 14.090          H  
ATOM   2741 1HG  ARG A 168      18.225   6.639 -10.617  1.00 14.090          H  
ATOM   2742 2HG  ARG A 168      19.005   6.720  -9.023  1.00 14.090          H  
ATOM   2743 1HD  ARG A 168      19.082   9.141  -9.225  1.00 14.090          H  
ATOM   2744 2HD  ARG A 168      18.331   9.065 -10.788  1.00 14.090          H  
ATOM   2745  HE  ARG A 168      17.090   8.684  -8.148  1.00 14.090          H  
ATOM   2746 1HH1 ARG A 168      16.701   8.504 -11.647  1.00 14.090          H  
ATOM   2747 2HH1 ARG A 168      14.946   8.575 -11.589  1.00 14.090          H  
ATOM   2748 1HH2 ARG A 168      14.760   8.756  -8.094  1.00 14.090          H  
ATOM   2749 2HH2 ARG A 168      13.882   8.772  -9.626  1.00 14.090          H  
ATOM   2750  N   GLU A 169      23.329   5.837 -11.160  1.00  8.100          N  
ATOM   2751  CA  GLU A 169      24.554   5.806 -11.964  1.00  8.230          C  
ATOM   2752  C   GLU A 169      24.662   4.473 -12.702  1.00  8.150          C  
ATOM   2753  O   GLU A 169      25.135   4.406 -13.836  1.00  8.320          O  
ATOM   2754  CB  GLU A 169      25.812   5.951 -11.103  1.00 11.470          C  
ATOM   2755  CG  GLU A 169      26.068   7.304 -10.462  1.00 11.470          C  
ATOM   2756  CD  GLU A 169      27.304   7.258  -9.582  1.00 11.470          C  
ATOM   2757  OE1 GLU A 169      27.708   6.159  -9.252  1.00 11.470          O  
ATOM   2758  OE2 GLU A 169      27.857   8.289  -9.275  1.00 11.470          O  
ATOM   2759  H   GLU A 169      23.379   6.008 -10.154  1.00  9.720          H  
ATOM   2760  HA  GLU A 169      24.517   6.613 -12.696  1.00  9.880          H  
ATOM   2761 1HB  GLU A 169      25.780   5.207 -10.319  1.00 13.760          H  
ATOM   2762 2HB  GLU A 169      26.685   5.722 -11.714  1.00 13.760          H  
ATOM   2763 1HG  GLU A 169      26.204   8.059 -11.233  1.00 13.760          H  
ATOM   2764 2HG  GLU A 169      25.206   7.585  -9.863  1.00 13.760          H  
ATOM   2765  N   ARG A 170      24.207   3.409 -12.037  1.00  8.140          N  
ATOM   2766  CA  ARG A 170      24.247   2.052 -12.556  1.00  8.310          C  
ATOM   2767  C   ARG A 170      22.921   1.588 -13.181  1.00  7.990          C  
ATOM   2768  O   ARG A 170      22.731   0.388 -13.390  1.00  7.780          O  
ATOM   2769  CB  ARG A 170      24.625   1.106 -11.430  1.00 11.570          C  
ATOM   2770  CG  ARG A 170      26.007   1.356 -10.843  1.00 11.570          C  
ATOM   2771  CD  ARG A 170      26.313   0.429  -9.736  1.00 11.570          C  
ATOM   2772  NE  ARG A 170      27.632   0.693  -9.163  1.00 11.570          N  
ATOM   2773  CZ  ARG A 170      28.224  -0.039  -8.191  1.00 11.570          C  
ATOM   2774  NH1 ARG A 170      27.614  -1.091  -7.679  1.00 11.570          N  
ATOM   2775  NH2 ARG A 170      29.425   0.306  -7.753  1.00 11.570          N  
ATOM   2776  H   ARG A 170      23.869   3.547 -11.077  1.00  9.770          H  
ATOM   2777  HA  ARG A 170      25.020   2.008 -13.322  1.00  9.970          H  
ATOM   2778 1HB  ARG A 170      23.903   1.205 -10.618  1.00 13.880          H  
ATOM   2779 2HB  ARG A 170      24.590   0.077 -11.783  1.00 13.880          H  
ATOM   2780 1HG  ARG A 170      26.762   1.237 -11.618  1.00 13.880          H  
ATOM   2781 2HG  ARG A 170      26.049   2.373 -10.448  1.00 13.880          H  
ATOM   2782 1HD  ARG A 170      25.564   0.560  -8.952  1.00 13.880          H  
ATOM   2783 2HD  ARG A 170      26.290  -0.594 -10.105  1.00 13.880          H  
ATOM   2784  HE  ARG A 170      28.138   1.495  -9.521  1.00 13.880          H  
ATOM   2785 1HH1 ARG A 170      26.700  -1.360  -8.008  1.00 13.880          H  
ATOM   2786 2HH1 ARG A 170      28.064  -1.633  -6.954  1.00 13.880          H  
ATOM   2787 1HH2 ARG A 170      29.895   1.112  -8.145  1.00 13.880          H  
ATOM   2788 2HH2 ARG A 170      29.876  -0.234  -7.029  1.00 13.880          H  
ATOM   2789  N   MET A 171      21.989   2.513 -13.426  1.00  8.190          N  
ATOM   2790  CA  MET A 171      20.688   2.182 -13.997  1.00  8.130          C  
ATOM   2791  C   MET A 171      20.735   2.136 -15.521  1.00  8.490          C  
ATOM   2792  O   MET A 171      21.361   2.975 -16.167  1.00  8.880          O  
ATOM   2793  CB  MET A 171      19.673   3.224 -13.526  1.00 11.410          C  
ATOM   2794  CG  MET A 171      18.214   3.033 -13.950  1.00 11.410          C  
ATOM   2795  SD  MET A 171      17.115   4.344 -13.282  1.00 11.410          S  
ATOM   2796  CE  MET A 171      17.006   3.976 -11.524  1.00 11.410          C  
ATOM   2797  H   MET A 171      22.186   3.499 -13.237  1.00  9.830          H  
ATOM   2798  HA  MET A 171      20.391   1.197 -13.639  1.00  9.760          H  
ATOM   2799 1HB  MET A 171      19.697   3.234 -12.448  1.00 13.690          H  
ATOM   2800 2HB  MET A 171      19.993   4.208 -13.869  1.00 13.690          H  
ATOM   2801 1HG  MET A 171      18.140   3.055 -15.037  1.00 13.690          H  
ATOM   2802 2HG  MET A 171      17.853   2.067 -13.603  1.00 13.690          H  
ATOM   2803 1HE  MET A 171      16.364   4.711 -11.038  1.00 13.690          H  
ATOM   2804 2HE  MET A 171      16.584   2.980 -11.385  1.00 13.690          H  
ATOM   2805 3HE  MET A 171      17.991   4.013 -11.071  1.00 13.690          H  
ATOM   2806  N   ASN A 172      20.040   1.168 -16.109  1.00  8.530          N  
ATOM   2807  CA  ASN A 172      19.960   1.089 -17.560  1.00  9.060          C  
ATOM   2808  C   ASN A 172      18.743   1.847 -18.054  1.00  8.890          C  
ATOM   2809  O   ASN A 172      17.751   1.961 -17.334  1.00  8.680          O  
ATOM   2810  CB  ASN A 172      19.906  -0.351 -18.016  1.00 12.470          C  
ATOM   2811  CG  ASN A 172      21.181  -1.084 -17.743  1.00 12.470          C  
ATOM   2812  OD1 ASN A 172      22.281  -0.555 -17.938  1.00 12.470          O  
ATOM   2813  ND2 ASN A 172      21.058  -2.305 -17.296  1.00 12.470          N  
ATOM   2814  H   ASN A 172      19.556   0.491 -15.538  1.00 10.240          H  
ATOM   2815  HA  ASN A 172      20.842   1.565 -17.992  1.00 10.870          H  
ATOM   2816 1HB  ASN A 172      19.089  -0.861 -17.507  1.00 14.970          H  
ATOM   2817 2HB  ASN A 172      19.695  -0.386 -19.087  1.00 14.970          H  
ATOM   2818 1HD2 ASN A 172      21.875  -2.846 -17.093  1.00 14.970          H  
ATOM   2819 2HD2 ASN A 172      20.150  -2.701 -17.156  1.00 14.970          H  
ATOM   2820  N   MET A 173      18.801   2.340 -19.285  1.00  9.180          N  
ATOM   2821  CA  MET A 173      17.647   3.002 -19.870  1.00  9.230          C  
ATOM   2822  C   MET A 173      16.764   1.968 -20.560  1.00  9.290          C  
ATOM   2823  O   MET A 173      17.258   1.017 -21.178  1.00  9.240          O  
ATOM   2824  CB  MET A 173      18.095   4.104 -20.812  1.00 12.900          C  
ATOM   2825  CG  MET A 173      18.861   5.238 -20.115  1.00 12.900          C  
ATOM   2826  SD  MET A 173      19.283   6.619 -21.248  1.00 12.900          S  
ATOM   2827  CE  MET A 173      19.903   7.881 -20.123  1.00 12.900          C  
ATOM   2828  H   MET A 173      19.649   2.231 -19.825  1.00 11.020          H  
ATOM   2829  HA  MET A 173      17.059   3.456 -19.072  1.00 11.080          H  
ATOM   2830 1HB  MET A 173      18.719   3.691 -21.603  1.00 15.480          H  
ATOM   2831 2HB  MET A 173      17.217   4.541 -21.281  1.00 15.480          H  
ATOM   2832 1HG  MET A 173      18.304   5.604 -19.269  1.00 15.480          H  
ATOM   2833 2HG  MET A 173      19.793   4.829 -19.730  1.00 15.480          H  
ATOM   2834 1HE  MET A 173      20.195   8.768 -20.686  1.00 15.480          H  
ATOM   2835 2HE  MET A 173      19.132   8.153 -19.405  1.00 15.480          H  
ATOM   2836 3HE  MET A 173      20.775   7.504 -19.587  1.00 15.480          H  
ATOM   2837  N   ASP A 174      15.454   2.135 -20.488  1.00  9.580          N  
ATOM   2838  CA  ASP A 174      14.599   1.154 -21.127  1.00  9.820          C  
ATOM   2839  C   ASP A 174      14.377   1.440 -22.606  1.00  9.570          C  
ATOM   2840  O   ASP A 174      13.461   2.169 -23.001  1.00  9.730          O  
ATOM   2841  CB  ASP A 174      13.245   1.044 -20.443  1.00 13.650          C  
ATOM   2842  CG  ASP A 174      12.449  -0.071 -21.045  1.00 13.650          C  
ATOM   2843  OD1 ASP A 174      13.014  -0.766 -21.878  1.00 13.650          O  
ATOM   2844  OD2 ASP A 174      11.299  -0.229 -20.715  1.00 13.650          O  
ATOM   2845  H   ASP A 174      15.060   2.923 -19.986  1.00 11.500          H  
ATOM   2846  HA  ASP A 174      15.085   0.181 -21.044  1.00 11.780          H  
ATOM   2847 1HB  ASP A 174      13.378   0.867 -19.373  1.00 16.380          H  
ATOM   2848 2HB  ASP A 174      12.699   1.955 -20.565  1.00 16.380          H  
ATOM   2849  N   THR A 175      15.182   0.795 -23.431  1.00  9.330          N  
ATOM   2850  CA  THR A 175      15.180   0.996 -24.879  1.00  9.270          C  
ATOM   2851  C   THR A 175      13.943   0.398 -25.548  1.00  9.090          C  
ATOM   2852  O   THR A 175      13.648   0.684 -26.713  1.00  9.180          O  
ATOM   2853  CB  THR A 175      16.451   0.401 -25.512  1.00 13.000          C  
ATOM   2854  OG1 THR A 175      16.501  -1.011 -25.255  1.00 13.000          O  
ATOM   2855  CG2 THR A 175      17.682   1.071 -24.897  1.00 13.000          C  
ATOM   2856  H   THR A 175      15.899   0.213 -22.993  1.00 11.200          H  
ATOM   2857  HA  THR A 175      15.172   2.064 -25.082  1.00 11.120          H  
ATOM   2858  HB  THR A 175      16.445   0.570 -26.588  1.00 15.600          H  
ATOM   2859  HG1 THR A 175      15.843  -1.467 -25.809  1.00 15.600          H  
ATOM   2860 1HG2 THR A 175      18.581   0.650 -25.340  1.00 15.600          H  
ATOM   2861 2HG2 THR A 175      17.648   2.139 -25.093  1.00 15.600          H  
ATOM   2862 3HG2 THR A 175      17.700   0.906 -23.822  1.00 15.600          H  
ATOM   2863  N   ASP A 176      13.150  -0.371 -24.799  1.00  9.080          N  
ATOM   2864  CA  ASP A 176      11.965  -0.981 -25.376  1.00  9.160          C  
ATOM   2865  C   ASP A 176      10.815   0.017 -25.379  1.00  8.470          C  
ATOM   2866  O   ASP A 176       9.722  -0.273 -25.870  1.00  8.430          O  
ATOM   2867  CB  ASP A 176      11.580  -2.267 -24.646  1.00 12.790          C  
ATOM   2868  CG  ASP A 176      12.571  -3.451 -24.882  1.00 12.790          C  
ATOM   2869  OD1 ASP A 176      13.292  -3.463 -25.867  1.00 12.790          O  
ATOM   2870  OD2 ASP A 176      12.573  -4.341 -24.068  1.00 12.790          O  
ATOM   2871  H   ASP A 176      13.368  -0.550 -23.803  1.00 10.900          H  
ATOM   2872  HA  ASP A 176      12.183  -1.246 -26.410  1.00 10.990          H  
ATOM   2873 1HB  ASP A 176      11.540  -2.059 -23.568  1.00 15.350          H  
ATOM   2874 2HB  ASP A 176      10.583  -2.576 -24.953  1.00 15.350          H  
ATOM   2875  N   CYS A 177      11.081   1.229 -24.877  1.00  8.160          N  
ATOM   2876  CA  CYS A 177      10.100   2.295 -24.869  1.00  7.720          C  
ATOM   2877  C   CYS A 177       9.951   2.931 -26.258  1.00  7.570          C  
ATOM   2878  O   CYS A 177       9.025   3.708 -26.489  1.00  7.530          O  
ATOM   2879  CB  CYS A 177      10.483   3.361 -23.846  1.00 10.980          C  
ATOM   2880  SG  CYS A 177      10.354   2.816 -22.140  1.00 10.980          S  
ATOM   2881  H   CYS A 177      11.997   1.414 -24.458  1.00  9.790          H  
ATOM   2882  HA  CYS A 177       9.140   1.871 -24.576  1.00  9.260          H  
ATOM   2883 1HB  CYS A 177      11.517   3.666 -24.022  1.00 13.180          H  
ATOM   2884 2HB  CYS A 177       9.868   4.224 -23.960  1.00 13.180          H  
ATOM   2885  HG  CYS A 177      11.123   1.722 -22.275  1.00 13.180          H  
ATOM   2886  N   GLY A 178      10.830   2.584 -27.201  1.00  7.830          N  
ATOM   2887  CA  GLY A 178      10.752   3.158 -28.537  1.00  7.920          C  
ATOM   2888  C   GLY A 178      11.219   4.604 -28.559  1.00  7.430          C  
ATOM   2889  O   GLY A 178      12.235   4.948 -27.952  1.00  7.340          O  
ATOM   2890  H   GLY A 178      11.586   1.924 -26.982  1.00  9.400          H  
ATOM   2891 1HA  GLY A 178      11.364   2.565 -29.217  1.00  9.500          H  
ATOM   2892 2HA  GLY A 178       9.725   3.095 -28.898  1.00  9.500          H  
ATOM   2893  N   CYS A 179      10.485   5.504 -29.235  1.00  7.400          N  
ATOM   2894  CA  CYS A 179      10.998   6.860 -29.335  1.00  7.180          C  
ATOM   2895  C   CYS A 179      10.982   7.524 -27.962  1.00  6.750          C  
ATOM   2896  O   CYS A 179      11.840   8.344 -27.633  1.00  6.780          O  
ATOM   2897  CB  CYS A 179      10.181   7.717 -30.319  1.00 10.140          C  
ATOM   2898  SG  CYS A 179       8.703   8.523 -29.603  1.00 10.140          S  
ATOM   2899  H   CYS A 179       9.624   5.241 -29.699  1.00  8.880          H  
ATOM   2900  HA  CYS A 179      12.033   6.820 -29.691  1.00  8.620          H  
ATOM   2901 1HB  CYS A 179      10.806   8.471 -30.753  1.00 12.170          H  
ATOM   2902 2HB  CYS A 179       9.837   7.081 -31.137  1.00 12.170          H  
ATOM   2903  N   SER A 180      10.077   7.035 -27.095  1.00  6.700          N  
ATOM   2904  CA  SER A 180       9.842   7.518 -25.746  1.00  6.660          C  
ATOM   2905  C   SER A 180      11.073   7.380 -24.862  1.00  6.240          C  
ATOM   2906  O   SER A 180      11.137   7.978 -23.790  1.00  6.300          O  
ATOM   2907  CB  SER A 180       8.667   6.786 -25.127  1.00  9.340          C  
ATOM   2908  OG  SER A 180       7.466   7.066 -25.799  1.00  9.340          O  
ATOM   2909  H   SER A 180       9.415   6.345 -27.435  1.00  8.040          H  
ATOM   2910  HA  SER A 180       9.596   8.574 -25.810  1.00  7.990          H  
ATOM   2911 1HB  SER A 180       8.847   5.741 -25.166  1.00 11.210          H  
ATOM   2912 2HB  SER A 180       8.575   7.064 -24.080  1.00 11.210          H  
ATOM   2913  HG  SER A 180       6.789   6.553 -25.348  1.00 11.210          H  
ATOM   2914  N   HIS A 181      12.076   6.617 -25.315  1.00  5.910          N  
ATOM   2915  CA  HIS A 181      13.353   6.432 -24.631  1.00  5.580          C  
ATOM   2916  C   HIS A 181      14.019   7.782 -24.319  1.00  5.420          C  
ATOM   2917  O   HIS A 181      14.808   7.904 -23.371  1.00  5.120          O  
ATOM   2918  CB  HIS A 181      14.280   5.586 -25.497  1.00  7.940          C  
ATOM   2919  CG  HIS A 181      15.662   5.419 -24.965  1.00  7.940          C  
ATOM   2920  ND1 HIS A 181      16.702   6.229 -25.374  1.00  7.940          N  
ATOM   2921  CD2 HIS A 181      16.190   4.557 -24.075  1.00  7.940          C  
ATOM   2922  CE1 HIS A 181      17.805   5.862 -24.768  1.00  7.940          C  
ATOM   2923  NE2 HIS A 181      17.529   4.838 -23.992  1.00  7.940          N  
ATOM   2924  H   HIS A 181      11.964   6.154 -26.224  1.00  7.090          H  
ATOM   2925  HA  HIS A 181      13.186   5.902 -23.698  1.00  6.700          H  
ATOM   2926 1HB  HIS A 181      13.839   4.591 -25.622  1.00  9.530          H  
ATOM   2927 2HB  HIS A 181      14.345   6.032 -26.492  1.00  9.530          H  
ATOM   2928  HD1 HIS A 181      16.667   6.916 -26.106  1.00  9.530          H  
ATOM   2929  HD2 HIS A 181      15.774   3.749 -23.488  1.00  9.530          H  
ATOM   2930  HE1 HIS A 181      18.744   6.387 -24.962  1.00  9.530          H  
ATOM   2931  N   ALA A 182      13.650   8.817 -25.089  1.00  5.720          N  
ATOM   2932  CA  ALA A 182      14.170  10.172 -24.938  1.00  5.720          C  
ATOM   2933  C   ALA A 182      13.883  10.693 -23.517  1.00  5.590          C  
ATOM   2934  O   ALA A 182      14.555  11.612 -23.051  1.00  5.340          O  
ATOM   2935  CB  ALA A 182      13.556  11.085 -25.984  1.00  8.010          C  
ATOM   2936  H   ALA A 182      12.986   8.636 -25.851  1.00  6.860          H  
ATOM   2937  HA  ALA A 182      15.249  10.144 -25.086  1.00  6.860          H  
ATOM   2938 1HB  ALA A 182      13.972  12.080 -25.884  1.00  9.610          H  
ATOM   2939 2HB  ALA A 182      13.782  10.702 -26.977  1.00  9.610          H  
ATOM   2940 3HB  ALA A 182      12.473  11.119 -25.846  1.00  9.610          H  
ATOM   2941  N   TRP A 183      12.880  10.111 -22.845  1.00  5.810          N  
ATOM   2942  CA  TRP A 183      12.489  10.430 -21.477  1.00  5.800          C  
ATOM   2943  C   TRP A 183      13.652  10.172 -20.539  1.00  5.320          C  
ATOM   2944  O   TRP A 183      13.892  10.928 -19.596  1.00  5.200          O  
ATOM   2945  CB  TRP A 183      11.310   9.565 -21.044  1.00  8.120          C  
ATOM   2946  CG  TRP A 183      10.836   9.802 -19.634  1.00  8.120          C  
ATOM   2947  CD1 TRP A 183       9.923  10.708 -19.241  1.00  8.120          C  
ATOM   2948  CD2 TRP A 183      11.233   9.103 -18.433  1.00  8.120          C  
ATOM   2949  NE1 TRP A 183       9.721  10.618 -17.888  1.00  8.120          N  
ATOM   2950  CE2 TRP A 183      10.507   9.658 -17.385  1.00  8.120          C  
ATOM   2951  CE3 TRP A 183      12.122   8.069 -18.167  1.00  8.120          C  
ATOM   2952  CZ2 TRP A 183      10.641   9.222 -16.090  1.00  8.120          C  
ATOM   2953  CZ3 TRP A 183      12.265   7.634 -16.864  1.00  8.120          C  
ATOM   2954  CH2 TRP A 183      11.547   8.198 -15.852  1.00  8.120          C  
ATOM   2955  H   TRP A 183      12.352   9.371 -23.312  1.00  6.970          H  
ATOM   2956  HA  TRP A 183      12.209  11.483 -21.425  1.00  6.960          H  
ATOM   2957 1HB  TRP A 183      10.482   9.741 -21.721  1.00  9.750          H  
ATOM   2958 2HB  TRP A 183      11.582   8.516 -21.143  1.00  9.750          H  
ATOM   2959  HD1 TRP A 183       9.418  11.392 -19.899  1.00  9.750          H  
ATOM   2960  HE1 TRP A 183       9.068  11.166 -17.293  1.00  9.750          H  
ATOM   2961  HE3 TRP A 183      12.691   7.620 -18.965  1.00  9.750          H  
ATOM   2962  HZ2 TRP A 183      10.069   9.658 -15.277  1.00  9.750          H  
ATOM   2963  HZ3 TRP A 183      12.966   6.837 -16.659  1.00  9.750          H  
ATOM   2964  HH2 TRP A 183      11.692   7.837 -14.837  1.00  9.750          H  
ATOM   2965  N   PHE A 184      14.348   9.055 -20.752  1.00  5.100          N  
ATOM   2966  CA  PHE A 184      15.454   8.684 -19.897  1.00  4.710          C  
ATOM   2967  C   PHE A 184      16.590   9.649 -20.129  1.00  4.330          C  
ATOM   2968  O   PHE A 184      17.276  10.046 -19.182  1.00  4.070          O  
ATOM   2969  CB  PHE A 184      15.927   7.283 -20.207  1.00  6.750          C  
ATOM   2970  CG  PHE A 184      15.015   6.229 -19.777  1.00  6.750          C  
ATOM   2971  CD1 PHE A 184      14.094   5.733 -20.655  1.00  6.750          C  
ATOM   2972  CD2 PHE A 184      15.067   5.719 -18.494  1.00  6.750          C  
ATOM   2973  CE1 PHE A 184      13.217   4.767 -20.278  1.00  6.750          C  
ATOM   2974  CE2 PHE A 184      14.191   4.734 -18.103  1.00  6.750          C  
ATOM   2975  CZ  PHE A 184      13.257   4.264 -18.997  1.00  6.750          C  
ATOM   2976  H   PHE A 184      14.146   8.478 -21.566  1.00  6.120          H  
ATOM   2977  HA  PHE A 184      15.139   8.743 -18.856  1.00  5.650          H  
ATOM   2978 1HB  PHE A 184      16.110   7.175 -21.281  1.00  8.100          H  
ATOM   2979 2HB  PHE A 184      16.843   7.149 -19.707  1.00  8.100          H  
ATOM   2980  HD1 PHE A 184      14.065   6.133 -21.658  1.00  8.100          H  
ATOM   2981  HD2 PHE A 184      15.807   6.105 -17.787  1.00  8.100          H  
ATOM   2982  HE1 PHE A 184      12.484   4.398 -20.996  1.00  8.100          H  
ATOM   2983  HE2 PHE A 184      14.229   4.336 -17.086  1.00  8.100          H  
ATOM   2984  HZ  PHE A 184      12.548   3.492 -18.691  1.00  8.100          H  
ATOM   2985  N   GLU A 185      16.795  10.019 -21.396  1.00  4.390          N  
ATOM   2986  CA  GLU A 185      17.846  10.974 -21.739  1.00  4.200          C  
ATOM   2987  C   GLU A 185      17.535  12.328 -21.080  1.00  4.320          C  
ATOM   2988  O   GLU A 185      18.418  12.987 -20.516  1.00  4.190          O  
ATOM   2989  CB  GLU A 185      17.957  11.119 -23.256  1.00  5.960          C  
ATOM   2990  CG  GLU A 185      18.479   9.884 -23.974  1.00  5.960          C  
ATOM   2991  CD  GLU A 185      18.454  10.035 -25.472  1.00  5.960          C  
ATOM   2992  OE1 GLU A 185      17.793  10.929 -25.940  1.00  5.960          O  
ATOM   2993  OE2 GLU A 185      19.110   9.276 -26.145  1.00  5.960          O  
ATOM   2994  H   GLU A 185      16.203   9.595 -22.121  1.00  5.270          H  
ATOM   2995  HA  GLU A 185      18.797  10.613 -21.349  1.00  5.040          H  
ATOM   2996 1HB  GLU A 185      16.991  11.379 -23.672  1.00  7.150          H  
ATOM   2997 2HB  GLU A 185      18.634  11.933 -23.485  1.00  7.150          H  
ATOM   2998 1HG  GLU A 185      19.499   9.686 -23.647  1.00  7.150          H  
ATOM   2999 2HG  GLU A 185      17.862   9.026 -23.689  1.00  7.150          H  
ATOM   3000  N   LEU A 186      16.245  12.699 -21.083  1.00  4.630          N  
ATOM   3001  CA  LEU A 186      15.795  13.932 -20.470  1.00  4.840          C  
ATOM   3002  C   LEU A 186      16.091  13.898 -18.986  1.00  4.760          C  
ATOM   3003  O   LEU A 186      16.653  14.863 -18.454  1.00  4.730          O  
ATOM   3004  CB  LEU A 186      14.281  14.124 -20.704  1.00  6.690          C  
ATOM   3005  CG  LEU A 186      13.614  15.393 -20.105  1.00  6.690          C  
ATOM   3006  CD1 LEU A 186      14.213  16.616 -20.691  1.00  6.690          C  
ATOM   3007  CD2 LEU A 186      12.068  15.363 -20.350  1.00  6.690          C  
ATOM   3008  H   LEU A 186      15.572  12.132 -21.602  1.00  5.560          H  
ATOM   3009  HA  LEU A 186      16.350  14.751 -20.911  1.00  5.810          H  
ATOM   3010 1HB  LEU A 186      14.106  14.098 -21.770  1.00  8.030          H  
ATOM   3011 2HB  LEU A 186      13.763  13.281 -20.275  1.00  8.030          H  
ATOM   3012  HG  LEU A 186      13.811  15.419 -19.050  1.00  8.030          H  
ATOM   3013 1HD1 LEU A 186      13.745  17.490 -20.241  1.00  8.030          H  
ATOM   3014 2HD1 LEU A 186      15.267  16.630 -20.483  1.00  8.030          H  
ATOM   3015 3HD1 LEU A 186      14.054  16.639 -21.756  1.00  8.030          H  
ATOM   3016 1HD2 LEU A 186      11.603  16.254 -19.921  1.00  8.030          H  
ATOM   3017 2HD2 LEU A 186      11.834  15.339 -21.344  1.00  8.030          H  
ATOM   3018 3HD2 LEU A 186      11.641  14.482 -19.902  1.00  8.030          H  
ATOM   3019  N   CYS A 187      15.778  12.766 -18.335  1.00  4.840          N  
ATOM   3020  CA  CYS A 187      16.007  12.608 -16.910  1.00  4.930          C  
ATOM   3021  C   CYS A 187      17.480  12.724 -16.579  1.00  4.480          C  
ATOM   3022  O   CYS A 187      17.859  13.417 -15.638  1.00  4.430          O  
ATOM   3023  CB  CYS A 187      15.575  11.216 -16.439  1.00  6.870          C  
ATOM   3024  SG  CYS A 187      13.833  10.898 -16.480  1.00  6.870          S  
ATOM   3025  H   CYS A 187      15.306  12.020 -18.849  1.00  5.810          H  
ATOM   3026  HA  CYS A 187      15.456  13.374 -16.369  1.00  5.920          H  
ATOM   3027 1HB  CYS A 187      16.062  10.460 -17.039  1.00  8.240          H  
ATOM   3028 2HB  CYS A 187      15.907  11.075 -15.410  1.00  8.240          H  
ATOM   3029  HG  CYS A 187      13.720  10.818 -17.831  1.00  8.240          H  
ATOM   3030  N   GLU A 188      18.355  12.094 -17.367  1.00  4.220          N  
ATOM   3031  CA  GLU A 188      19.768  12.172 -17.024  1.00  3.900          C  
ATOM   3032  C   GLU A 188      20.241  13.622 -16.962  1.00  3.710          C  
ATOM   3033  O   GLU A 188      20.910  14.019 -15.990  1.00  3.740          O  
ATOM   3034  CB  GLU A 188      20.635  11.378 -18.012  1.00  5.590          C  
ATOM   3035  CG  GLU A 188      22.142  11.363 -17.648  1.00  5.590          C  
ATOM   3036  CD  GLU A 188      23.000  10.557 -18.587  1.00  5.590          C  
ATOM   3037  OE1 GLU A 188      22.484  10.025 -19.534  1.00  5.590          O  
ATOM   3038  OE2 GLU A 188      24.179  10.477 -18.348  1.00  5.590          O  
ATOM   3039  H   GLU A 188      18.029  11.507 -18.143  1.00  5.060          H  
ATOM   3040  HA  GLU A 188      19.895  11.736 -16.039  1.00  4.680          H  
ATOM   3041 1HB  GLU A 188      20.280  10.348 -18.059  1.00  6.710          H  
ATOM   3042 2HB  GLU A 188      20.527  11.804 -19.012  1.00  6.710          H  
ATOM   3043 1HG  GLU A 188      22.511  12.389 -17.642  1.00  6.710          H  
ATOM   3044 2HG  GLU A 188      22.251  10.967 -16.639  1.00  6.710          H  
ATOM   3045  N   SER A 189      19.872  14.416 -17.978  1.00  3.680          N  
ATOM   3046  CA  SER A 189      20.269  15.816 -18.033  1.00  3.620          C  
ATOM   3047  C   SER A 189      19.594  16.676 -16.964  1.00  3.370          C  
ATOM   3048  O   SER A 189      20.261  17.508 -16.323  1.00  3.140          O  
ATOM   3049  CB  SER A 189      19.980  16.378 -19.407  1.00  5.090          C  
ATOM   3050  OG  SER A 189      20.798  15.784 -20.383  1.00  5.090          O  
ATOM   3051  H   SER A 189      19.332  14.012 -18.755  1.00  4.420          H  
ATOM   3052  HA  SER A 189      21.345  15.862 -17.870  1.00  4.340          H  
ATOM   3053 1HB  SER A 189      18.924  16.217 -19.657  1.00  6.110          H  
ATOM   3054 2HB  SER A 189      20.156  17.430 -19.385  1.00  6.110          H  
ATOM   3055  HG  SER A 189      20.516  16.142 -21.229  1.00  6.110          H  
ATOM   3056  N   CYS A 190      18.287  16.461 -16.741  1.00  3.610          N  
ATOM   3057  CA  CYS A 190      17.541  17.245 -15.763  1.00  3.580          C  
ATOM   3058  C   CYS A 190      18.056  16.984 -14.357  1.00  3.570          C  
ATOM   3059  O   CYS A 190      18.205  17.911 -13.556  1.00  3.390          O  
ATOM   3060  CB  CYS A 190      16.050  16.885 -15.787  1.00  5.020          C  
ATOM   3061  SG  CYS A 190      15.168  17.397 -17.265  1.00  5.020          S  
ATOM   3062  H   CYS A 190      17.793  15.759 -17.297  1.00  4.330          H  
ATOM   3063  HA  CYS A 190      17.657  18.303 -15.999  1.00  4.300          H  
ATOM   3064 1HB  CYS A 190      15.939  15.806 -15.690  1.00  6.030          H  
ATOM   3065 2HB  CYS A 190      15.557  17.344 -14.930  1.00  6.030          H  
ATOM   3066  HG  CYS A 190      15.735  16.468 -18.076  1.00  6.030          H  
ATOM   3067  N   GLU A 191      18.352  15.721 -14.044  1.00  3.920          N  
ATOM   3068  CA  GLU A 191      18.838  15.388 -12.718  1.00  4.220          C  
ATOM   3069  C   GLU A 191      20.195  15.978 -12.441  1.00  4.100          C  
ATOM   3070  O   GLU A 191      20.364  16.714 -11.473  1.00  4.480          O  
ATOM   3071  CB  GLU A 191      18.875  13.881 -12.533  1.00  5.790          C  
ATOM   3072  CG  GLU A 191      19.464  13.420 -11.210  1.00  5.790          C  
ATOM   3073  CD  GLU A 191      19.243  11.979 -11.004  1.00  5.790          C  
ATOM   3074  OE1 GLU A 191      18.656  11.386 -11.879  1.00  5.790          O  
ATOM   3075  OE2 GLU A 191      19.616  11.456  -9.982  1.00  5.790          O  
ATOM   3076  H   GLU A 191      18.207  14.969 -14.722  1.00  4.700          H  
ATOM   3077  HA  GLU A 191      18.139  15.798 -11.987  1.00  5.060          H  
ATOM   3078 1HB  GLU A 191      17.859  13.492 -12.595  1.00  6.950          H  
ATOM   3079 2HB  GLU A 191      19.444  13.430 -13.345  1.00  6.950          H  
ATOM   3080 1HG  GLU A 191      20.544  13.580 -11.243  1.00  6.950          H  
ATOM   3081 2HG  GLU A 191      19.087  14.014 -10.391  1.00  6.950          H  
ATOM   3082  N   GLN A 192      21.158  15.767 -13.332  1.00  3.780          N  
ATOM   3083  CA  GLN A 192      22.489  16.283 -13.060  1.00  4.040          C  
ATOM   3084  C   GLN A 192      22.495  17.807 -12.970  1.00  3.910          C  
ATOM   3085  O   GLN A 192      23.262  18.390 -12.199  1.00  3.930          O  
ATOM   3086  CB  GLN A 192      23.489  15.789 -14.100  1.00  5.550          C  
ATOM   3087  CG  GLN A 192      24.939  16.162 -13.794  1.00  5.550          C  
ATOM   3088  CD  GLN A 192      25.456  15.545 -12.488  1.00  5.550          C  
ATOM   3089  OE1 GLN A 192      25.281  14.349 -12.217  1.00  5.550          O  
ATOM   3090  NE2 GLN A 192      26.101  16.372 -11.678  1.00  5.550          N  
ATOM   3091  H   GLN A 192      20.984  15.184 -14.158  1.00  4.540          H  
ATOM   3092  HA  GLN A 192      22.800  15.896 -12.090  1.00  4.850          H  
ATOM   3093 1HB  GLN A 192      23.421  14.705 -14.185  1.00  6.660          H  
ATOM   3094 2HB  GLN A 192      23.226  16.205 -15.074  1.00  6.660          H  
ATOM   3095 1HG  GLN A 192      25.565  15.799 -14.606  1.00  6.660          H  
ATOM   3096 2HG  GLN A 192      25.028  17.245 -13.719  1.00  6.660          H  
ATOM   3097 1HE2 GLN A 192      26.475  16.046 -10.812  1.00  6.660          H  
ATOM   3098 2HE2 GLN A 192      26.212  17.336 -11.935  1.00  6.660          H  
ATOM   3099  N   SER A 193      21.624  18.454 -13.743  1.00  3.870          N  
ATOM   3100  CA  SER A 193      21.525  19.903 -13.787  1.00  3.890          C  
ATOM   3101  C   SER A 193      20.668  20.487 -12.654  1.00  3.330          C  
ATOM   3102  O   SER A 193      20.589  21.710 -12.517  1.00  3.450          O  
ATOM   3103  CB  SER A 193      20.899  20.315 -15.105  1.00  5.440          C  
ATOM   3104  OG  SER A 193      21.675  19.893 -16.198  1.00  5.440          O  
ATOM   3105  H   SER A 193      21.036  17.930 -14.397  1.00  4.640          H  
ATOM   3106  HA  SER A 193      22.530  20.316 -13.712  1.00  4.670          H  
ATOM   3107 1HB  SER A 193      19.889  19.902 -15.183  1.00  6.530          H  
ATOM   3108 2HB  SER A 193      20.810  21.395 -15.126  1.00  6.530          H  
ATOM   3109  HG  SER A 193      21.373  18.970 -16.381  1.00  6.530          H  
ATOM   3110  N   ARG A 194      20.020  19.619 -11.858  1.00  2.860          N  
ATOM   3111  CA  ARG A 194      19.090  19.971 -10.782  1.00  2.460          C  
ATOM   3112  C   ARG A 194      17.902  20.806 -11.314  1.00  1.830          C  
ATOM   3113  O   ARG A 194      17.466  21.762 -10.661  1.00  1.990          O  
ATOM   3114  CB  ARG A 194      19.827  20.764  -9.699  1.00  3.600          C  
ATOM   3115  CG  ARG A 194      21.104  20.086  -9.177  1.00  3.600          C  
ATOM   3116  CD  ARG A 194      21.775  20.850  -8.074  1.00  3.600          C  
ATOM   3117  NE  ARG A 194      21.088  20.719  -6.787  1.00  3.600          N  
ATOM   3118  CZ  ARG A 194      21.338  21.443  -5.672  1.00  3.600          C  
ATOM   3119  NH1 ARG A 194      22.243  22.406  -5.668  1.00  3.600          N  
ATOM   3120  NH2 ARG A 194      20.668  21.160  -4.576  1.00  3.600          N  
ATOM   3121  H   ARG A 194      20.195  18.617 -11.976  1.00  3.430          H  
ATOM   3122  HA  ARG A 194      18.706  19.041 -10.350  1.00  2.950          H  
ATOM   3123 1HB  ARG A 194      20.084  21.756 -10.058  1.00  4.320          H  
ATOM   3124 2HB  ARG A 194      19.167  20.888  -8.841  1.00  4.320          H  
ATOM   3125 1HG  ARG A 194      20.848  19.092  -8.799  1.00  4.320          H  
ATOM   3126 2HG  ARG A 194      21.820  19.982  -9.992  1.00  4.320          H  
ATOM   3127 1HD  ARG A 194      22.794  20.484  -7.959  1.00  4.320          H  
ATOM   3128 2HD  ARG A 194      21.792  21.904  -8.347  1.00  4.320          H  
ATOM   3129  HE  ARG A 194      20.397  19.972  -6.697  1.00  4.320          H  
ATOM   3130 1HH1 ARG A 194      22.759  22.620  -6.507  1.00  4.320          H  
ATOM   3131 2HH1 ARG A 194      22.417  22.929  -4.822  1.00  4.320          H  
ATOM   3132 1HH2 ARG A 194      19.987  20.407  -4.604  1.00  4.320          H  
ATOM   3133 2HH2 ARG A 194      20.851  21.674  -3.727  1.00  4.320          H  
ATOM   3134  N   LYS A 195      17.385  20.434 -12.502  1.00  1.470          N  
ATOM   3135  CA  LYS A 195      16.267  21.108 -13.172  1.00  1.140          C  
ATOM   3136  C   LYS A 195      15.025  20.225 -13.272  1.00  1.060          C  
ATOM   3137  O   LYS A 195      15.072  19.020 -13.015  1.00  1.170          O  
ATOM   3138  CB  LYS A 195      16.690  21.607 -14.553  1.00  1.730          C  
ATOM   3139  CG  LYS A 195      17.771  22.676 -14.484  1.00  1.730          C  
ATOM   3140  CD  LYS A 195      18.126  23.237 -15.846  1.00  1.730          C  
ATOM   3141  CE  LYS A 195      19.191  24.325 -15.716  1.00  1.730          C  
ATOM   3142  NZ  LYS A 195      19.563  24.924 -17.034  1.00  1.730          N  
ATOM   3143  H   LYS A 195      17.785  19.606 -12.953  1.00  1.760          H  
ATOM   3144  HA  LYS A 195      15.990  21.976 -12.576  1.00  1.370          H  
ATOM   3145 1HB  LYS A 195      17.068  20.770 -15.145  1.00  2.070          H  
ATOM   3146 2HB  LYS A 195      15.825  22.022 -15.078  1.00  2.070          H  
ATOM   3147 1HG  LYS A 195      17.449  23.478 -13.829  1.00  2.070          H  
ATOM   3148 2HG  LYS A 195      18.658  22.239 -14.052  1.00  2.070          H  
ATOM   3149 1HD  LYS A 195      18.515  22.441 -16.469  1.00  2.070          H  
ATOM   3150 2HD  LYS A 195      17.236  23.647 -16.326  1.00  2.070          H  
ATOM   3151 1HE  LYS A 195      18.812  25.110 -15.067  1.00  2.070          H  
ATOM   3152 2HE  LYS A 195      20.083  23.893 -15.260  1.00  2.070          H  
ATOM   3153 1HZ  LYS A 195      20.268  25.638 -16.894  1.00  2.070          H  
ATOM   3154 2HZ  LYS A 195      19.933  24.205 -17.643  1.00  2.070          H  
ATOM   3155 3HZ  LYS A 195      18.746  25.338 -17.460  1.00  2.070          H  
ATOM   3156  N   CYS A 196      13.892  20.825 -13.629  1.00  1.140          N  
ATOM   3157  CA  CYS A 196      12.653  20.083 -13.719  1.00  1.150          C  
ATOM   3158  C   CYS A 196      12.507  19.352 -15.022  1.00  1.040          C  
ATOM   3159  O   CYS A 196      12.792  19.881 -16.103  1.00  1.170          O  
ATOM   3160  CB  CYS A 196      11.480  21.030 -13.675  1.00  1.610          C  
ATOM   3161  SG  CYS A 196      11.353  22.172 -12.270  1.00  1.610          S  
ATOM   3162  H   CYS A 196      13.864  21.820 -13.855  1.00  1.370          H  
ATOM   3163  HA  CYS A 196      12.617  19.335 -12.952  1.00  1.380          H  
ATOM   3164 1HB  CYS A 196      11.590  21.584 -14.515  1.00  1.930          H  
ATOM   3165 2HB  CYS A 196      10.547  20.468 -13.759  1.00  1.930          H  
ATOM   3166  HG  CYS A 196      12.255  23.035 -12.779  1.00  1.930          H  
ATOM   3167  N   ILE A 197      11.900  18.191 -14.928  1.00  1.040          N  
ATOM   3168  CA  ILE A 197      11.590  17.410 -16.098  1.00  1.090          C  
ATOM   3169  C   ILE A 197      10.134  17.573 -16.508  1.00  1.050          C  
ATOM   3170  O   ILE A 197       9.239  17.370 -15.696  1.00  1.200          O  
ATOM   3171  CB  ILE A 197      11.943  15.919 -15.828  1.00  1.510          C  
ATOM   3172  CG1 ILE A 197      11.653  15.157 -17.015  1.00  1.510          C  
ATOM   3173  CG2 ILE A 197      11.237  15.368 -14.635  1.00  1.510          C  
ATOM   3174  CD1 ILE A 197      12.250  13.780 -17.089  1.00  1.510          C  
ATOM   3175  H   ILE A 197      11.699  17.839 -14.004  1.00  1.250          H  
ATOM   3176  HA  ILE A 197      12.205  17.764 -16.925  1.00  1.310          H  
ATOM   3177  HB  ILE A 197      13.013  15.846 -15.652  1.00  1.810          H  
ATOM   3178 1HG1 ILE A 197      10.581  15.063 -17.100  1.00  1.810          H  
ATOM   3179 2HG1 ILE A 197      11.996  15.736 -17.800  1.00  1.810          H  
ATOM   3180 1HG2 ILE A 197      11.532  14.349 -14.465  1.00  1.810          H  
ATOM   3181 2HG2 ILE A 197      11.497  15.927 -13.798  1.00  1.810          H  
ATOM   3182 3HG2 ILE A 197      10.185  15.411 -14.778  1.00  1.810          H  
ATOM   3183 1HD1 ILE A 197      11.985  13.298 -18.027  1.00  1.810          H  
ATOM   3184 2HD1 ILE A 197      13.321  13.866 -17.029  1.00  1.810          H  
ATOM   3185 3HD1 ILE A 197      11.888  13.161 -16.282  1.00  1.810          H  
ATOM   3186  N   TYR A 198       9.904  17.941 -17.774  1.00  1.060          N  
ATOM   3187  CA  TYR A 198       8.547  18.118 -18.297  1.00  1.140          C  
ATOM   3188  C   TYR A 198       8.344  17.556 -19.699  1.00  1.090          C  
ATOM   3189  O   TYR A 198       9.112  17.825 -20.620  1.00  1.100          O  
ATOM   3190  CB  TYR A 198       8.155  19.579 -18.216  1.00  1.560          C  
ATOM   3191  CG  TYR A 198       6.849  19.930 -18.895  1.00  1.560          C  
ATOM   3192  CD1 TYR A 198       5.653  19.423 -18.445  1.00  1.560          C  
ATOM   3193  CD2 TYR A 198       6.861  20.792 -19.979  1.00  1.560          C  
ATOM   3194  CE1 TYR A 198       4.493  19.755 -19.103  1.00  1.560          C  
ATOM   3195  CE2 TYR A 198       5.714  21.118 -20.618  1.00  1.560          C  
ATOM   3196  CZ  TYR A 198       4.529  20.607 -20.186  1.00  1.560          C  
ATOM   3197  OH  TYR A 198       3.364  20.915 -20.854  1.00  1.560          O  
ATOM   3198  H   TYR A 198      10.700  18.169 -18.381  1.00  1.270          H  
ATOM   3199  HA  TYR A 198       7.871  17.572 -17.645  1.00  1.370          H  
ATOM   3200 1HB  TYR A 198       8.058  19.820 -17.170  1.00  1.880          H  
ATOM   3201 2HB  TYR A 198       8.948  20.200 -18.632  1.00  1.880          H  
ATOM   3202  HD1 TYR A 198       5.622  18.750 -17.591  1.00  1.880          H  
ATOM   3203  HD2 TYR A 198       7.782  21.215 -20.325  1.00  1.880          H  
ATOM   3204  HE1 TYR A 198       3.550  19.346 -18.782  1.00  1.880          H  
ATOM   3205  HE2 TYR A 198       5.739  21.792 -21.479  1.00  1.880          H  
ATOM   3206  HH  TYR A 198       3.586  21.122 -21.798  1.00  1.880          H  
ATOM   3207  N   ILE A 199       7.313  16.744 -19.849  1.00  1.150          N  
ATOM   3208  CA  ILE A 199       7.014  16.105 -21.110  1.00  1.220          C  
ATOM   3209  C   ILE A 199       5.608  16.407 -21.595  1.00  1.320          C  
ATOM   3210  O   ILE A 199       4.646  16.250 -20.839  1.00  1.630          O  
ATOM   3211  CB  ILE A 199       7.137  14.583 -20.970  1.00  1.680          C  
ATOM   3212  CG1 ILE A 199       8.509  14.205 -20.421  1.00  1.680          C  
ATOM   3213  CG2 ILE A 199       6.943  13.907 -22.342  1.00  1.680          C  
ATOM   3214  CD1 ILE A 199       8.565  13.995 -18.888  1.00  1.680          C  
ATOM   3215  H   ILE A 199       6.721  16.542 -19.055  1.00  1.380          H  
ATOM   3216  HA  ILE A 199       7.717  16.460 -21.865  1.00  1.460          H  
ATOM   3217  HB  ILE A 199       6.390  14.231 -20.285  1.00  2.020          H  
ATOM   3218 1HG1 ILE A 199       8.813  13.287 -20.905  1.00  2.020          H  
ATOM   3219 2HG1 ILE A 199       9.222  14.975 -20.702  1.00  2.020          H  
ATOM   3220 1HG2 ILE A 199       7.026  12.850 -22.222  1.00  2.020          H  
ATOM   3221 2HG2 ILE A 199       5.963  14.133 -22.753  1.00  2.020          H  
ATOM   3222 3HG2 ILE A 199       7.717  14.256 -23.036  1.00  2.020          H  
ATOM   3223 1HD1 ILE A 199       9.569  13.706 -18.621  1.00  2.020          H  
ATOM   3224 2HD1 ILE A 199       8.305  14.887 -18.347  1.00  2.020          H  
ATOM   3225 3HD1 ILE A 199       7.885  13.211 -18.593  1.00  2.020          H  
ATOM   3226  N   ASP A 200       5.479  16.812 -22.855  1.00  1.310          N  
ATOM   3227  CA  ASP A 200       4.142  17.018 -23.409  1.00  1.400          C  
ATOM   3228  C   ASP A 200       4.097  16.621 -24.888  1.00  1.430          C  
ATOM   3229  O   ASP A 200       5.050  16.034 -25.423  1.00  1.340          O  
ATOM   3230  CB  ASP A 200       3.605  18.440 -23.159  1.00  1.920          C  
ATOM   3231  CG  ASP A 200       4.375  19.579 -23.801  1.00  1.920          C  
ATOM   3232  OD1 ASP A 200       5.150  19.332 -24.696  1.00  1.920          O  
ATOM   3233  OD2 ASP A 200       4.173  20.717 -23.394  1.00  1.920          O  
ATOM   3234  H   ASP A 200       6.324  16.937 -23.431  1.00  1.570          H  
ATOM   3235  HA  ASP A 200       3.456  16.349 -22.884  1.00  1.680          H  
ATOM   3236 1HB  ASP A 200       2.572  18.505 -23.484  1.00  2.310          H  
ATOM   3237 2HB  ASP A 200       3.593  18.602 -22.084  1.00  2.310          H  
ATOM   3238  N   ARG A 201       2.958  16.871 -25.533  1.00  1.730          N  
ATOM   3239  CA  ARG A 201       2.755  16.448 -26.913  1.00  1.840          C  
ATOM   3240  C   ARG A 201       2.420  17.558 -27.901  1.00  2.100          C  
ATOM   3241  O   ARG A 201       1.535  18.386 -27.687  1.00  2.330          O  
ATOM   3242  CB  ARG A 201       1.664  15.376 -26.971  1.00  2.530          C  
ATOM   3243  CG  ARG A 201       1.259  14.920 -28.366  1.00  2.530          C  
ATOM   3244  CD  ARG A 201       0.337  13.764 -28.324  1.00  2.530          C  
ATOM   3245  NE  ARG A 201       1.038  12.560 -27.923  1.00  2.530          N  
ATOM   3246  CZ  ARG A 201       0.471  11.365 -27.650  1.00  2.530          C  
ATOM   3247  NH1 ARG A 201      -0.827  11.179 -27.705  1.00  2.530          N  
ATOM   3248  NH2 ARG A 201       1.247  10.345 -27.316  1.00  2.530          N  
ATOM   3249  H   ARG A 201       2.226  17.368 -25.057  1.00  2.080          H  
ATOM   3250  HA  ARG A 201       3.677  15.984 -27.248  1.00  2.210          H  
ATOM   3251 1HB  ARG A 201       1.997  14.501 -26.420  1.00  3.040          H  
ATOM   3252 2HB  ARG A 201       0.762  15.729 -26.492  1.00  3.040          H  
ATOM   3253 1HG  ARG A 201       0.749  15.732 -28.890  1.00  3.040          H  
ATOM   3254 2HG  ARG A 201       2.150  14.628 -28.928  1.00  3.040          H  
ATOM   3255 1HD  ARG A 201      -0.464  13.959 -27.599  1.00  3.040          H  
ATOM   3256 2HD  ARG A 201      -0.095  13.601 -29.311  1.00  3.040          H  
ATOM   3257  HE  ARG A 201       2.046  12.616 -27.853  1.00  3.040          H  
ATOM   3258 1HH1 ARG A 201      -1.499  11.932 -27.921  1.00  3.040          H  
ATOM   3259 2HH1 ARG A 201      -1.202  10.265 -27.479  1.00  3.040          H  
ATOM   3260 1HH2 ARG A 201       2.246  10.466 -27.264  1.00  3.040          H  
ATOM   3261 2HH2 ARG A 201       0.835   9.446 -27.106  1.00  3.040          H  
ATOM   3262  N   LEU A 202       3.134  17.502 -29.013  1.00  2.170          N  
ATOM   3263  CA  LEU A 202       3.008  18.374 -30.170  1.00  2.180          C  
ATOM   3264  C   LEU A 202       2.214  17.700 -31.290  1.00  2.100          C  
ATOM   3265  O   LEU A 202       2.375  16.506 -31.553  1.00  2.220          O  
ATOM   3266  CB  LEU A 202       4.431  18.743 -30.654  1.00  3.050          C  
ATOM   3267  CG  LEU A 202       4.598  19.461 -32.044  1.00  3.050          C  
ATOM   3268  CD1 LEU A 202       4.049  20.878 -31.989  1.00  3.050          C  
ATOM   3269  CD2 LEU A 202       6.082  19.437 -32.437  1.00  3.050          C  
ATOM   3270  H   LEU A 202       3.860  16.781 -29.032  1.00  2.600          H  
ATOM   3271  HA  LEU A 202       2.480  19.276 -29.863  1.00  2.620          H  
ATOM   3272 1HB  LEU A 202       4.836  19.434 -29.918  1.00  3.660          H  
ATOM   3273 2HB  LEU A 202       5.052  17.876 -30.619  1.00  3.660          H  
ATOM   3274  HG  LEU A 202       4.034  18.915 -32.802  1.00  3.660          H  
ATOM   3275 1HD1 LEU A 202       4.167  21.346 -32.969  1.00  3.660          H  
ATOM   3276 2HD1 LEU A 202       2.997  20.863 -31.731  1.00  3.660          H  
ATOM   3277 3HD1 LEU A 202       4.596  21.454 -31.245  1.00  3.660          H  
ATOM   3278 1HD2 LEU A 202       6.210  19.908 -33.413  1.00  3.660          H  
ATOM   3279 2HD2 LEU A 202       6.672  19.977 -31.694  1.00  3.660          H  
ATOM   3280 3HD2 LEU A 202       6.427  18.410 -32.490  1.00  3.660          H  
ATOM   3281  N   LYS A 203       1.333  18.451 -31.948  1.00  2.400          N  
ATOM   3282  CA  LYS A 203       0.612  17.916 -33.102  1.00  2.630          C  
ATOM   3283  C   LYS A 203       1.290  18.346 -34.397  1.00  3.140          C  
ATOM   3284  O   LYS A 203       1.289  19.541 -34.737  1.00  3.580          O  
ATOM   3285  CB  LYS A 203      -0.816  18.427 -33.152  1.00  3.590          C  
ATOM   3286  CG  LYS A 203      -1.734  18.049 -32.020  1.00  3.590          C  
ATOM   3287  CD  LYS A 203      -3.214  18.486 -32.336  1.00  3.590          C  
ATOM   3288  CE  LYS A 203      -3.445  20.039 -32.244  1.00  3.590          C  
ATOM   3289  NZ  LYS A 203      -3.509  20.546 -30.834  1.00  3.590          N  
ATOM   3290  H   LYS A 203       1.164  19.405 -31.655  1.00  2.880          H  
ATOM   3291  HA  LYS A 203       0.616  16.824 -33.063  1.00  3.160          H  
ATOM   3292 1HB  LYS A 203      -0.761  19.495 -33.171  1.00  4.310          H  
ATOM   3293 2HB  LYS A 203      -1.273  18.088 -34.078  1.00  4.310          H  
ATOM   3294 1HG  LYS A 203      -1.700  16.970 -31.879  1.00  4.310          H  
ATOM   3295 2HG  LYS A 203      -1.384  18.521 -31.116  1.00  4.310          H  
ATOM   3296 1HD  LYS A 203      -3.487  18.146 -33.340  1.00  4.310          H  
ATOM   3297 2HD  LYS A 203      -3.881  18.006 -31.621  1.00  4.310          H  
ATOM   3298 1HE  LYS A 203      -2.639  20.543 -32.742  1.00  4.310          H  
ATOM   3299 2HE  LYS A 203      -4.376  20.292 -32.753  1.00  4.310          H  
ATOM   3300 1HZ  LYS A 203      -3.644  21.535 -30.819  1.00  4.310          H  
ATOM   3301 2HZ  LYS A 203      -4.282  20.103 -30.317  1.00  4.310          H  
ATOM   3302 3HZ  LYS A 203      -2.642  20.311 -30.298  1.00  4.310          H  
ATOM   3303  N   GLY A 204       1.880  17.408 -35.128  1.00  3.570          N  
ATOM   3304  CA  GLY A 204       2.543  17.811 -36.357  1.00  4.370          C  
ATOM   3305  C   GLY A 204       1.459  18.347 -37.286  1.00  4.620          C  
ATOM   3306  O   GLY A 204       0.404  17.732 -37.409  1.00  4.730          O  
ATOM   3307  H   GLY A 204       1.854  16.425 -34.829  1.00  4.280          H  
ATOM   3308 1HA  GLY A 204       3.293  18.576 -36.150  1.00  5.240          H  
ATOM   3309 2HA  GLY A 204       3.042  16.953 -36.805  1.00  5.240          H  
ATOM   3310  N   ALA A 205       1.681  19.496 -37.922  1.00  5.110          N  
ATOM   3311  CA  ALA A 205       0.705  20.134 -38.828  1.00  5.710          C  
ATOM   3312  C   ALA A 205      -0.663  20.361 -38.160  1.00  5.680          C  
ATOM   3313  O   ALA A 205      -1.663  20.574 -38.848  1.00  6.050          O  
ATOM   3314  CB  ALA A 205       0.482  19.274 -40.066  1.00  7.750          C  
ATOM   3315  H   ALA A 205       2.570  19.959 -37.776  1.00  6.130          H  
ATOM   3316  HA  ALA A 205       1.114  21.098 -39.125  1.00  6.850          H  
ATOM   3317 1HB  ALA A 205      -0.211  19.776 -40.748  1.00  9.300          H  
ATOM   3318 2HB  ALA A 205       1.391  19.105 -40.568  1.00  9.300          H  
ATOM   3319 3HB  ALA A 205       0.064  18.314 -39.784  1.00  9.300          H  
ATOM   3320  N   SER A 206      -0.699  20.360 -36.822  1.00  5.670          N  
ATOM   3321  CA  SER A 206      -1.904  20.467 -36.003  1.00  6.150          C  
ATOM   3322  C   SER A 206      -2.869  19.296 -36.247  1.00  6.130          C  
ATOM   3323  O   SER A 206      -4.058  19.373 -35.922  1.00  6.650          O  
ATOM   3324  CB  SER A 206      -2.627  21.790 -36.197  1.00  8.420          C  
ATOM   3325  OG  SER A 206      -1.818  22.881 -35.829  1.00  8.420          O  
ATOM   3326  H   SER A 206       0.172  20.207 -36.310  1.00  6.800          H  
ATOM   3327  HA  SER A 206      -1.593  20.439 -34.969  1.00  7.380          H  
ATOM   3328 1HB  SER A 206      -2.947  21.901 -37.228  1.00 10.100          H  
ATOM   3329 2HB  SER A 206      -3.528  21.790 -35.585  1.00 10.100          H  
ATOM   3330  HG  SER A 206      -2.401  23.646 -35.814  1.00 10.100          H  
ATOM   3331  N   MET A 207      -2.347  18.184 -36.767  1.00  5.760          N  
ATOM   3332  CA  MET A 207      -3.122  16.982 -37.004  1.00  5.890          C  
ATOM   3333  C   MET A 207      -2.941  15.965 -35.884  1.00  5.560          C  
ATOM   3334  O   MET A 207      -1.821  15.673 -35.460  1.00  5.660          O  
ATOM   3335  CB  MET A 207      -2.715  16.365 -38.338  1.00  8.190          C  
ATOM   3336  CG  MET A 207      -3.015  17.232 -39.541  1.00  8.190          C  
ATOM   3337  SD  MET A 207      -2.471  16.482 -41.083  1.00  8.190          S  
ATOM   3338  CE  MET A 207      -2.881  17.767 -42.249  1.00  8.190          C  
ATOM   3339  H   MET A 207      -1.360  18.186 -37.034  1.00  6.910          H  
ATOM   3340  HA  MET A 207      -4.176  17.253 -37.042  1.00  7.070          H  
ATOM   3341 1HB  MET A 207      -1.638  16.174 -38.333  1.00  9.830          H  
ATOM   3342 2HB  MET A 207      -3.222  15.412 -38.473  1.00  9.830          H  
ATOM   3343 1HG  MET A 207      -4.083  17.421 -39.600  1.00  9.830          H  
ATOM   3344 2HG  MET A 207      -2.510  18.190 -39.429  1.00  9.830          H  
ATOM   3345 1HE  MET A 207      -2.596  17.452 -43.254  1.00  9.830          H  
ATOM   3346 2HE  MET A 207      -3.950  17.964 -42.217  1.00  9.830          H  
ATOM   3347 3HE  MET A 207      -2.334  18.678 -41.991  1.00  9.830          H  
ATOM   3348  N   SER A 208      -4.038  15.309 -35.506  1.00  5.610          N  
ATOM   3349  CA  SER A 208      -4.029  14.250 -34.491  1.00  5.600          C  
ATOM   3350  C   SER A 208      -3.272  12.995 -34.944  1.00  5.310          C  
ATOM   3351  O   SER A 208      -2.929  12.132 -34.137  1.00  5.910          O  
ATOM   3352  CB  SER A 208      -5.452  13.880 -34.140  1.00  7.840          C  
ATOM   3353  OG  SER A 208      -6.095  13.292 -35.236  1.00  7.840          O  
ATOM   3354  H   SER A 208      -4.931  15.583 -35.896  1.00  6.730          H  
ATOM   3355  HA  SER A 208      -3.536  14.641 -33.597  1.00  6.720          H  
ATOM   3356 1HB  SER A 208      -5.447  13.184 -33.301  1.00  9.410          H  
ATOM   3357 2HB  SER A 208      -5.994  14.770 -33.826  1.00  9.410          H  
ATOM   3358  HG  SER A 208      -6.982  13.067 -34.935  1.00  9.410          H  
ATOM   3359  N   LEU A 209      -3.019  12.926 -36.250  1.00  4.620          N  
ATOM   3360  CA  LEU A 209      -2.328  11.828 -36.911  1.00  4.490          C  
ATOM   3361  C   LEU A 209      -0.882  11.653 -36.458  1.00  4.020          C  
ATOM   3362  O   LEU A 209      -0.392  10.521 -36.410  1.00  4.220          O  
ATOM   3363  CB  LEU A 209      -2.294  12.102 -38.424  1.00  6.340          C  
ATOM   3364  CG  LEU A 209      -3.639  12.055 -39.184  1.00  6.340          C  
ATOM   3365  CD1 LEU A 209      -3.403  12.559 -40.599  1.00  6.340          C  
ATOM   3366  CD2 LEU A 209      -4.193  10.629 -39.213  1.00  6.340          C  
ATOM   3367  H   LEU A 209      -3.357  13.693 -36.799  1.00  5.540          H  
ATOM   3368  HA  LEU A 209      -2.857  10.911 -36.697  1.00  5.390          H  
ATOM   3369 1HB  LEU A 209      -1.852  13.084 -38.584  1.00  7.610          H  
ATOM   3370 2HB  LEU A 209      -1.630  11.364 -38.881  1.00  7.610          H  
ATOM   3371  HG  LEU A 209      -4.357  12.715 -38.699  1.00  7.610          H  
ATOM   3372 1HD1 LEU A 209      -4.342  12.551 -41.151  1.00  7.610          H  
ATOM   3373 2HD1 LEU A 209      -3.016  13.572 -40.565  1.00  7.610          H  
ATOM   3374 3HD1 LEU A 209      -2.682  11.916 -41.102  1.00  7.610          H  
ATOM   3375 1HD2 LEU A 209      -5.133  10.620 -39.763  1.00  7.610          H  
ATOM   3376 2HD2 LEU A 209      -3.478   9.969 -39.707  1.00  7.610          H  
ATOM   3377 3HD2 LEU A 209      -4.374  10.271 -38.205  1.00  7.610          H  
ATOM   3378  N   ASP A 210      -0.176  12.746 -36.161  1.00  3.910          N  
ATOM   3379  CA  ASP A 210       1.223  12.624 -35.766  1.00  4.090          C  
ATOM   3380  C   ASP A 210       1.498  13.257 -34.422  1.00  3.910          C  
ATOM   3381  O   ASP A 210       1.730  14.471 -34.308  1.00  4.240          O  
ATOM   3382  CB  ASP A 210       2.165  13.238 -36.814  1.00  5.650          C  
ATOM   3383  CG  ASP A 210       2.304  12.415 -38.127  1.00  5.650          C  
ATOM   3384  OD1 ASP A 210       2.844  11.310 -38.083  1.00  5.650          O  
ATOM   3385  OD2 ASP A 210       1.901  12.898 -39.160  1.00  5.650          O  
ATOM   3386  H   ASP A 210      -0.616  13.674 -36.170  1.00  4.690          H  
ATOM   3387  HA  ASP A 210       1.466  11.564 -35.684  1.00  4.910          H  
ATOM   3388 1HB  ASP A 210       1.801  14.235 -37.073  1.00  6.780          H  
ATOM   3389 2HB  ASP A 210       3.157  13.363 -36.370  1.00  6.780          H  
ATOM   3390  N   GLY A 211       1.490  12.425 -33.386  1.00  3.850          N  
ATOM   3391  CA  GLY A 211       1.741  12.934 -32.051  1.00  3.990          C  
ATOM   3392  C   GLY A 211       3.236  12.921 -31.826  1.00  3.790          C  
ATOM   3393  O   GLY A 211       3.892  11.891 -32.006  1.00  3.780          O  
ATOM   3394  H   GLY A 211       1.296  11.442 -33.537  1.00  4.620          H  
ATOM   3395 1HA  GLY A 211       1.355  13.952 -31.956  1.00  4.790          H  
ATOM   3396 2HA  GLY A 211       1.238  12.312 -31.313  1.00  4.790          H  
ATOM   3397  N   VAL A 212       3.769  14.038 -31.376  1.00  3.820          N  
ATOM   3398  CA  VAL A 212       5.185  14.158 -31.146  1.00  3.790          C  
ATOM   3399  C   VAL A 212       5.567  14.444 -29.703  1.00  3.640          C  
ATOM   3400  O   VAL A 212       5.111  15.415 -29.098  1.00  3.610          O  
ATOM   3401  CB  VAL A 212       5.717  15.272 -32.055  1.00  5.320          C  
ATOM   3402  CG1 VAL A 212       7.137  15.467 -31.799  1.00  5.320          C  
ATOM   3403  CG2 VAL A 212       5.458  14.926 -33.525  1.00  5.320          C  
ATOM   3404  H   VAL A 212       3.177  14.869 -31.287  1.00  4.580          H  
ATOM   3405  HA  VAL A 212       5.653  13.225 -31.439  1.00  4.550          H  
ATOM   3406  HB  VAL A 212       5.210  16.172 -31.846  1.00  6.380          H  
ATOM   3407 1HG1 VAL A 212       7.491  16.257 -32.442  1.00  6.380          H  
ATOM   3408 2HG1 VAL A 212       7.309  15.749 -30.770  1.00  6.380          H  
ATOM   3409 3HG1 VAL A 212       7.655  14.553 -32.003  1.00  6.380          H  
ATOM   3410 1HG2 VAL A 212       5.834  15.726 -34.162  1.00  6.380          H  
ATOM   3411 2HG2 VAL A 212       5.950  14.009 -33.773  1.00  6.380          H  
ATOM   3412 3HG2 VAL A 212       4.389  14.812 -33.693  1.00  6.380          H  
ATOM   3413  N   ARG A 213       6.436  13.609 -29.142  1.00  3.660          N  
ATOM   3414  CA  ARG A 213       6.867  13.851 -27.771  1.00  3.590          C  
ATOM   3415  C   ARG A 213       8.008  14.846 -27.727  1.00  3.480          C  
ATOM   3416  O   ARG A 213       9.049  14.645 -28.379  1.00  3.740          O  
ATOM   3417  CB  ARG A 213       7.396  12.604 -27.106  1.00  5.050          C  
ATOM   3418  CG  ARG A 213       6.457  11.472 -26.893  1.00  5.050          C  
ATOM   3419  CD  ARG A 213       7.236  10.326 -26.411  1.00  5.050          C  
ATOM   3420  NE  ARG A 213       7.816  10.554 -25.076  1.00  5.050          N  
ATOM   3421  CZ  ARG A 213       7.285  10.172 -23.904  1.00  5.050          C  
ATOM   3422  NH1 ARG A 213       6.139   9.504 -23.839  1.00  5.050          N  
ATOM   3423  NH2 ARG A 213       7.963  10.473 -22.830  1.00  5.050          N  
ATOM   3424  H   ARG A 213       6.791  12.823 -29.673  1.00  4.390          H  
ATOM   3425  HA  ARG A 213       6.026  14.249 -27.196  1.00  4.310          H  
ATOM   3426 1HB  ARG A 213       8.242  12.242 -27.655  1.00  6.060          H  
ATOM   3427 2HB  ARG A 213       7.769  12.888 -26.119  1.00  6.060          H  
ATOM   3428 1HG  ARG A 213       5.712  11.740 -26.146  1.00  6.060          H  
ATOM   3429 2HG  ARG A 213       5.971  11.203 -27.832  1.00  6.060          H  
ATOM   3430 1HD  ARG A 213       6.610   9.446 -26.382  1.00  6.060          H  
ATOM   3431 2HD  ARG A 213       8.057  10.143 -27.095  1.00  6.060          H  
ATOM   3432  HE  ARG A 213       8.716  11.071 -25.011  1.00  6.060          H  
ATOM   3433 1HH1 ARG A 213       5.638   9.276 -24.683  1.00  6.060          H  
ATOM   3434 2HH1 ARG A 213       5.769   9.198 -22.950  1.00  6.060          H  
ATOM   3435 1HH2 ARG A 213       8.840  11.018 -22.958  1.00  6.060          H  
ATOM   3436 2HH2 ARG A 213       7.628  10.201 -21.920  1.00  6.060          H  
ATOM   3437  N   ILE A 214       7.824  15.897 -26.933  1.00  3.170          N  
ATOM   3438  CA  ILE A 214       8.857  16.903 -26.732  1.00  3.080          C  
ATOM   3439  C   ILE A 214       9.293  16.850 -25.264  1.00  3.020          C  
ATOM   3440  O   ILE A 214       8.469  16.825 -24.338  1.00  2.910          O  
ATOM   3441  CB  ILE A 214       8.418  18.310 -27.168  1.00  4.350          C  
ATOM   3442  CG1 ILE A 214       7.900  18.310 -28.686  1.00  4.350          C  
ATOM   3443  CG2 ILE A 214       9.634  19.234 -27.022  1.00  4.350          C  
ATOM   3444  CD1 ILE A 214       8.927  17.934 -29.781  1.00  4.350          C  
ATOM   3445  H   ILE A 214       6.920  15.990 -26.451  1.00  3.800          H  
ATOM   3446  HA  ILE A 214       9.728  16.641 -27.326  1.00  3.700          H  
ATOM   3447  HB  ILE A 214       7.592  18.666 -26.543  1.00  5.220          H  
ATOM   3448 1HG1 ILE A 214       7.069  17.605 -28.755  1.00  5.220          H  
ATOM   3449 2HG1 ILE A 214       7.519  19.306 -28.911  1.00  5.220          H  
ATOM   3450 1HG2 ILE A 214       9.380  20.226 -27.338  1.00  5.220          H  
ATOM   3451 2HG2 ILE A 214       9.966  19.269 -25.986  1.00  5.220          H  
ATOM   3452 3HG2 ILE A 214      10.442  18.862 -27.634  1.00  5.220          H  
ATOM   3453 1HD1 ILE A 214       8.439  17.975 -30.754  1.00  5.220          H  
ATOM   3454 2HD1 ILE A 214       9.760  18.633 -29.782  1.00  5.220          H  
ATOM   3455 3HD1 ILE A 214       9.302  16.930 -29.616  1.00  5.220          H  
ATOM   3456  N   GLU A 215      10.609  16.772 -25.071  1.00  3.140          N  
ATOM   3457  CA  GLU A 215      11.238  16.591 -23.770  1.00  3.130          C  
ATOM   3458  C   GLU A 215      11.866  17.932 -23.258  1.00  3.000          C  
ATOM   3459  O   GLU A 215      12.983  18.329 -23.659  1.00  3.180          O  
ATOM   3460  CB  GLU A 215      12.283  15.480 -23.986  1.00  4.390          C  
ATOM   3461  CG  GLU A 215      11.742  14.079 -24.556  1.00  4.390          C  
ATOM   3462  CD  GLU A 215      10.865  13.173 -23.636  1.00  4.390          C  
ATOM   3463  OE1 GLU A 215      10.778  13.443 -22.481  1.00  4.390          O  
ATOM   3464  OE2 GLU A 215      10.327  12.180 -24.122  1.00  4.390          O  
ATOM   3465  H   GLU A 215      11.240  16.846 -25.873  1.00  3.770          H  
ATOM   3466  HA  GLU A 215      10.482  16.259 -23.053  1.00  3.760          H  
ATOM   3467 1HB  GLU A 215      12.958  15.832 -24.701  1.00  5.260          H  
ATOM   3468 2HB  GLU A 215      12.857  15.300 -23.142  1.00  5.260          H  
ATOM   3469 1HG  GLU A 215      11.193  14.268 -25.479  1.00  5.260          H  
ATOM   3470 2HG  GLU A 215      12.619  13.525 -24.822  1.00  5.260          H  
ATOM   3471  N   TRP A 216      11.107  18.646 -22.401  1.00  2.770          N  
ATOM   3472  CA  TRP A 216      11.399  20.024 -21.961  1.00  2.730          C  
ATOM   3473  C   TRP A 216      12.188  20.185 -20.638  1.00  2.730          C  
ATOM   3474  O   TRP A 216      12.105  19.342 -19.732  1.00  2.610          O  
ATOM   3475  CB  TRP A 216      10.109  20.799 -21.782  1.00  3.840          C  
ATOM   3476  CG  TRP A 216       9.217  20.950 -23.008  1.00  3.840          C  
ATOM   3477  CD1 TRP A 216       8.084  20.247 -23.219  1.00  3.840          C  
ATOM   3478  CD2 TRP A 216       9.350  21.819 -24.169  1.00  3.840          C  
ATOM   3479  NE1 TRP A 216       7.497  20.637 -24.387  1.00  3.840          N  
ATOM   3480  CE2 TRP A 216       8.245  21.587 -24.974  1.00  3.840          C  
ATOM   3481  CE3 TRP A 216      10.280  22.749 -24.573  1.00  3.840          C  
ATOM   3482  CZ2 TRP A 216       8.046  22.268 -26.161  1.00  3.840          C  
ATOM   3483  CZ3 TRP A 216      10.096  23.429 -25.755  1.00  3.840          C  
ATOM   3484  CH2 TRP A 216       9.007  23.197 -26.534  1.00  3.840          C  
ATOM   3485  H   TRP A 216      10.252  18.221 -22.033  1.00  3.320          H  
ATOM   3486  HA  TRP A 216      11.957  20.499 -22.754  1.00  3.280          H  
ATOM   3487 1HB  TRP A 216       9.546  20.288 -21.034  1.00  4.610          H  
ATOM   3488 2HB  TRP A 216      10.333  21.795 -21.399  1.00  4.610          H  
ATOM   3489  HD1 TRP A 216       7.676  19.487 -22.549  1.00  4.610          H  
ATOM   3490  HE1 TRP A 216       6.598  20.240 -24.750  1.00  4.610          H  
ATOM   3491  HE3 TRP A 216      11.122  22.940 -23.982  1.00  4.610          H  
ATOM   3492  HZ2 TRP A 216       7.176  22.083 -26.790  1.00  4.610          H  
ATOM   3493  HZ3 TRP A 216      10.847  24.159 -26.048  1.00  4.610          H  
ATOM   3494  HH2 TRP A 216       8.889  23.752 -27.463  1.00  4.610          H  
ATOM   3495  N   SER A 217      12.888  21.338 -20.523  1.00  2.940          N  
ATOM   3496  CA  SER A 217      13.674  21.758 -19.339  1.00  2.970          C  
ATOM   3497  C   SER A 217      13.063  22.943 -18.545  1.00  2.930          C  
ATOM   3498  O   SER A 217      13.122  24.092 -19.007  1.00  3.090          O  
ATOM   3499  CB  SER A 217      15.024  22.230 -19.828  1.00  4.150          C  
ATOM   3500  OG  SER A 217      15.835  22.663 -18.774  1.00  4.150          O  
ATOM   3501  H   SER A 217      12.886  21.971 -21.324  1.00  3.530          H  
ATOM   3502  HA  SER A 217      13.778  20.900 -18.668  1.00  3.560          H  
ATOM   3503 1HB  SER A 217      15.497  21.473 -20.391  1.00  4.980          H  
ATOM   3504 2HB  SER A 217      14.869  23.059 -20.514  1.00  4.980          H  
ATOM   3505  HG  SER A 217      16.685  22.857 -19.170  1.00  4.980          H  
ATOM   3506  N   ILE A 218      12.520  22.697 -17.328  1.00  2.820          N  
ATOM   3507  CA  ILE A 218      11.845  23.801 -16.580  1.00  2.840          C  
ATOM   3508  C   ILE A 218      12.581  24.282 -15.316  1.00  2.810          C  
ATOM   3509  O   ILE A 218      13.103  23.500 -14.506  1.00  2.900          O  
ATOM   3510  CB  ILE A 218      10.343  23.501 -16.140  1.00  3.970          C  
ATOM   3511  CG1 ILE A 218       9.437  23.217 -17.316  1.00  3.970          C  
ATOM   3512  CG2 ILE A 218       9.774  24.723 -15.290  1.00  3.970          C  
ATOM   3513  CD1 ILE A 218       8.049  22.744 -16.949  1.00  3.970          C  
ATOM   3514  H   ILE A 218      12.563  21.732 -16.972  1.00  3.380          H  
ATOM   3515  HA  ILE A 218      11.808  24.665 -17.232  1.00  3.410          H  
ATOM   3516  HB  ILE A 218      10.283  22.663 -15.559  1.00  4.760          H  
ATOM   3517 1HG1 ILE A 218       9.306  24.059 -17.849  1.00  4.760          H  
ATOM   3518 2HG1 ILE A 218       9.909  22.462 -17.942  1.00  4.760          H  
ATOM   3519 1HG2 ILE A 218       8.779  24.523 -14.968  1.00  4.760          H  
ATOM   3520 2HG2 ILE A 218      10.357  24.893 -14.391  1.00  4.760          H  
ATOM   3521 3HG2 ILE A 218       9.779  25.636 -15.897  1.00  4.760          H  
ATOM   3522 1HD1 ILE A 218       7.486  22.571 -17.858  1.00  4.760          H  
ATOM   3523 2HD1 ILE A 218       8.115  21.835 -16.374  1.00  4.760          H  
ATOM   3524 3HD1 ILE A 218       7.525  23.481 -16.369  1.00  4.760          H  
ATOM   3525  N   VAL A 219      12.701  25.602 -15.208  1.00  2.790          N  
ATOM   3526  CA  VAL A 219      13.249  26.244 -14.023  1.00  2.890          C  
ATOM   3527  C   VAL A 219      12.260  27.331 -13.604  1.00  3.050          C  
ATOM   3528  O   VAL A 219      11.961  28.218 -14.407  1.00  3.030          O  
ATOM   3529  CB  VAL A 219      14.636  26.851 -14.319  1.00  4.010          C  
ATOM   3530  CG1 VAL A 219      15.197  27.545 -13.080  1.00  4.010          C  
ATOM   3531  CG2 VAL A 219      15.578  25.749 -14.772  1.00  4.010          C  
ATOM   3532  H   VAL A 219      12.305  26.183 -15.962  1.00  3.350          H  
ATOM   3533  HA  VAL A 219      13.334  25.514 -13.218  1.00  3.470          H  
ATOM   3534  HB  VAL A 219      14.541  27.602 -15.105  1.00  4.810          H  
ATOM   3535 1HG1 VAL A 219      16.173  27.968 -13.316  1.00  4.810          H  
ATOM   3536 2HG1 VAL A 219      14.530  28.344 -12.761  1.00  4.810          H  
ATOM   3537 3HG1 VAL A 219      15.302  26.819 -12.273  1.00  4.810          H  
ATOM   3538 1HG2 VAL A 219      16.550  26.176 -14.985  1.00  4.810          H  
ATOM   3539 2HG2 VAL A 219      15.665  25.008 -13.981  1.00  4.810          H  
ATOM   3540 3HG2 VAL A 219      15.193  25.271 -15.672  1.00  4.810          H  
ATOM   3541  N   GLY A 220      11.752  27.314 -12.370  1.00  3.310          N  
ATOM   3542  CA  GLY A 220      10.810  28.368 -12.013  1.00  3.640          C  
ATOM   3543  C   GLY A 220       9.587  28.346 -12.929  1.00  3.070          C  
ATOM   3544  O   GLY A 220       8.915  27.319 -13.052  1.00  3.570          O  
ATOM   3545  H   GLY A 220      11.974  26.595 -11.661  1.00  3.970          H  
ATOM   3546 1HA  GLY A 220      10.499  28.237 -10.975  1.00  4.370          H  
ATOM   3547 2HA  GLY A 220      11.302  29.336 -12.074  1.00  4.370          H  
ATOM   3548  N   ASP A 221       9.285  29.498 -13.544  1.00  2.510          N  
ATOM   3549  CA  ASP A 221       8.143  29.677 -14.437  1.00  2.280          C  
ATOM   3550  C   ASP A 221       8.430  29.600 -15.944  1.00  1.990          C  
ATOM   3551  O   ASP A 221       7.551  29.916 -16.752  1.00  2.470          O  
ATOM   3552  CB  ASP A 221       7.527  31.053 -14.173  1.00  3.280          C  
ATOM   3553  CG  ASP A 221       8.569  32.154 -14.404  1.00  3.280          C  
ATOM   3554  OD1 ASP A 221       9.733  31.857 -14.202  1.00  3.280          O  
ATOM   3555  OD2 ASP A 221       8.246  33.243 -14.834  1.00  3.280          O  
ATOM   3556  H   ASP A 221       9.893  30.313 -13.421  1.00  3.010          H  
ATOM   3557  HA  ASP A 221       7.418  28.913 -14.187  1.00  2.740          H  
ATOM   3558 1HB  ASP A 221       6.674  31.207 -14.837  1.00  3.940          H  
ATOM   3559 2HB  ASP A 221       7.159  31.121 -13.161  1.00  3.940          H  
ATOM   3560  N   LYS A 222       9.637  29.206 -16.349  1.00  2.020          N  
ATOM   3561  CA  LYS A 222       9.964  29.204 -17.784  1.00  2.020          C  
ATOM   3562  C   LYS A 222      10.716  27.969 -18.264  1.00  1.990          C  
ATOM   3563  O   LYS A 222      11.352  27.258 -17.475  1.00  2.500          O  
ATOM   3564  CB  LYS A 222      10.788  30.454 -18.135  1.00  2.830          C  
ATOM   3565  CG  LYS A 222      10.064  31.796 -17.883  1.00  2.830          C  
ATOM   3566  CD  LYS A 222      10.919  32.998 -18.257  1.00  2.830          C  
ATOM   3567  CE  LYS A 222      10.183  34.346 -18.025  1.00  2.830          C  
ATOM   3568  NZ  LYS A 222      10.016  34.724 -16.539  1.00  2.830          N  
ATOM   3569  H   LYS A 222      10.341  28.938 -15.649  1.00  2.420          H  
ATOM   3570  HA  LYS A 222       9.030  29.239 -18.343  1.00  2.420          H  
ATOM   3571 1HB  LYS A 222      11.700  30.458 -17.538  1.00  3.390          H  
ATOM   3572 2HB  LYS A 222      11.084  30.411 -19.183  1.00  3.390          H  
ATOM   3573 1HG  LYS A 222       9.123  31.818 -18.435  1.00  3.390          H  
ATOM   3574 2HG  LYS A 222       9.844  31.876 -16.837  1.00  3.390          H  
ATOM   3575 1HD  LYS A 222      11.828  32.992 -17.654  1.00  3.390          H  
ATOM   3576 2HD  LYS A 222      11.204  32.929 -19.305  1.00  3.390          H  
ATOM   3577 1HE  LYS A 222      10.762  35.127 -18.518  1.00  3.390          H  
ATOM   3578 2HE  LYS A 222       9.197  34.296 -18.485  1.00  3.390          H  
ATOM   3579 1HZ  LYS A 222       9.548  35.612 -16.477  1.00  3.390          H  
ATOM   3580 2HZ  LYS A 222       9.441  34.036 -15.998  1.00  3.390          H  
ATOM   3581 3HZ  LYS A 222      10.918  34.791 -16.104  1.00  3.390          H  
ATOM   3582  N   TRP A 223      10.691  27.728 -19.583  1.00  1.940          N  
ATOM   3583  CA  TRP A 223      11.465  26.608 -20.087  1.00  1.920          C  
ATOM   3584  C   TRP A 223      12.053  26.663 -21.480  1.00  1.810          C  
ATOM   3585  O   TRP A 223      11.644  27.436 -22.351  1.00  2.320          O  
ATOM   3586  CB  TRP A 223      10.675  25.316 -19.972  1.00  2.700          C  
ATOM   3587  CG  TRP A 223       9.325  25.159 -20.604  1.00  2.700          C  
ATOM   3588  CD1 TRP A 223       9.086  24.670 -21.835  1.00  2.700          C  
ATOM   3589  CD2 TRP A 223       8.019  25.380 -20.005  1.00  2.700          C  
ATOM   3590  NE1 TRP A 223       7.729  24.572 -22.057  1.00  2.700          N  
ATOM   3591  CE2 TRP A 223       7.070  24.986 -20.946  1.00  2.700          C  
ATOM   3592  CE3 TRP A 223       7.584  25.848 -18.760  1.00  2.700          C  
ATOM   3593  CZ2 TRP A 223       5.715  25.036 -20.684  1.00  2.700          C  
ATOM   3594  CZ3 TRP A 223       6.236  25.887 -18.509  1.00  2.700          C  
ATOM   3595  CH2 TRP A 223       5.323  25.492 -19.439  1.00  2.700          C  
ATOM   3596  H   TRP A 223      10.154  28.309 -20.215  1.00  2.330          H  
ATOM   3597  HA  TRP A 223      12.315  26.495 -19.414  1.00  2.300          H  
ATOM   3598 1HB  TRP A 223      11.260  24.513 -20.409  1.00  3.240          H  
ATOM   3599 2HB  TRP A 223      10.598  25.126 -18.975  1.00  3.240          H  
ATOM   3600  HD1 TRP A 223       9.862  24.389 -22.530  1.00  3.240          H  
ATOM   3601  HE1 TRP A 223       7.284  24.226 -22.901  1.00  3.240          H  
ATOM   3602  HE3 TRP A 223       8.293  26.162 -17.995  1.00  3.240          H  
ATOM   3603  HZ2 TRP A 223       4.971  24.719 -21.420  1.00  3.240          H  
ATOM   3604  HZ3 TRP A 223       5.921  26.232 -17.555  1.00  3.240          H  
ATOM   3605  HH2 TRP A 223       4.263  25.537 -19.195  1.00  3.240          H  
ATOM   3606  N   GLY A 224      13.048  25.786 -21.639  1.00  1.530          N  
ATOM   3607  CA  GLY A 224      13.759  25.502 -22.875  1.00  1.620          C  
ATOM   3608  C   GLY A 224      13.618  24.013 -23.132  1.00  1.360          C  
ATOM   3609  O   GLY A 224      12.760  23.371 -22.528  1.00  1.390          O  
ATOM   3610  H   GLY A 224      13.284  25.232 -20.809  1.00  1.840          H  
ATOM   3611 1HA  GLY A 224      13.332  26.076 -23.698  1.00  1.940          H  
ATOM   3612 2HA  GLY A 224      14.809  25.774 -22.777  1.00  1.940          H  
ATOM   3613  N   MET A 225      14.450  23.441 -23.998  1.00  1.580          N  
ATOM   3614  CA  MET A 225      14.282  22.032 -24.358  1.00  1.470          C  
ATOM   3615  C   MET A 225      15.596  21.265 -24.252  1.00  1.470          C  
ATOM   3616  O   MET A 225      16.662  21.838 -24.472  1.00  1.930          O  
ATOM   3617  CB  MET A 225      13.762  21.941 -25.802  1.00  2.100          C  
ATOM   3618  CG  MET A 225      13.337  20.537 -26.268  1.00  2.100          C  
ATOM   3619  SD  MET A 225      12.830  20.451 -27.983  1.00  2.100          S  
ATOM   3620  CE  MET A 225      14.432  20.320 -28.769  1.00  2.100          C  
ATOM   3621  H   MET A 225      15.176  23.989 -24.441  1.00  1.900          H  
ATOM   3622  HA  MET A 225      13.579  21.572 -23.682  1.00  1.760          H  
ATOM   3623 1HB  MET A 225      12.913  22.595 -25.920  1.00  2.520          H  
ATOM   3624 2HB  MET A 225      14.535  22.296 -26.475  1.00  2.520          H  
ATOM   3625 1HG  MET A 225      14.139  19.839 -26.148  1.00  2.520          H  
ATOM   3626 2HG  MET A 225      12.503  20.193 -25.652  1.00  2.520          H  
ATOM   3627 1HE  MET A 225      14.301  20.242 -29.849  1.00  2.520          H  
ATOM   3628 2HE  MET A 225      15.031  21.200 -28.542  1.00  2.520          H  
ATOM   3629 3HE  MET A 225      14.945  19.429 -28.399  1.00  2.520          H  
ATOM   3630  N   TYR A 226      15.520  19.970 -23.918  1.00  1.350          N  
ATOM   3631  CA  TYR A 226      16.709  19.115 -23.976  1.00  1.660          C  
ATOM   3632  C   TYR A 226      16.660  18.158 -25.164  1.00  1.610          C  
ATOM   3633  O   TYR A 226      17.668  17.966 -25.847  1.00  1.760          O  
ATOM   3634  CB  TYR A 226      16.940  18.266 -22.716  1.00  2.200          C  
ATOM   3635  CG  TYR A 226      17.454  18.932 -21.440  1.00  2.200          C  
ATOM   3636  CD1 TYR A 226      16.663  19.125 -20.327  1.00  2.200          C  
ATOM   3637  CD2 TYR A 226      18.783  19.297 -21.390  1.00  2.200          C  
ATOM   3638  CE1 TYR A 226      17.206  19.673 -19.176  1.00  2.200          C  
ATOM   3639  CE2 TYR A 226      19.314  19.847 -20.247  1.00  2.200          C  
ATOM   3640  CZ  TYR A 226      18.526  20.030 -19.146  1.00  2.200          C  
ATOM   3641  OH  TYR A 226      19.059  20.552 -18.004  1.00  2.200          O  
ATOM   3642  H   TYR A 226      14.605  19.551 -23.726  1.00  1.620          H  
ATOM   3643  HA  TYR A 226      17.581  19.751 -24.115  1.00  1.990          H  
ATOM   3644 1HB  TYR A 226      16.016  17.767 -22.482  1.00  2.640          H  
ATOM   3645 2HB  TYR A 226      17.653  17.491 -22.966  1.00  2.640          H  
ATOM   3646  HD1 TYR A 226      15.624  18.853 -20.335  1.00  2.640          H  
ATOM   3647  HD2 TYR A 226      19.419  19.139 -22.261  1.00  2.640          H  
ATOM   3648  HE1 TYR A 226      16.582  19.822 -18.297  1.00  2.640          H  
ATOM   3649  HE2 TYR A 226      20.367  20.128 -20.216  1.00  2.640          H  
ATOM   3650  HH  TYR A 226      20.023  20.492 -18.044  1.00  2.640          H  
ATOM   3651  N   HIS A 227      15.490  17.565 -25.423  1.00  1.480          N  
ATOM   3652  CA  HIS A 227      15.382  16.546 -26.460  1.00  1.520          C  
ATOM   3653  C   HIS A 227      14.002  16.490 -27.101  1.00  1.460          C  
ATOM   3654  O   HIS A 227      13.070  17.200 -26.717  1.00  1.480          O  
ATOM   3655  CB  HIS A 227      15.666  15.136 -25.875  1.00  2.110          C  
ATOM   3656  CG  HIS A 227      17.025  14.917 -25.310  1.00  2.110          C  
ATOM   3657  ND1 HIS A 227      18.125  14.660 -26.096  1.00  2.110          N  
ATOM   3658  CD2 HIS A 227      17.459  14.901 -24.034  1.00  2.110          C  
ATOM   3659  CE1 HIS A 227      19.182  14.511 -25.319  1.00  2.110          C  
ATOM   3660  NE2 HIS A 227      18.806  14.653 -24.063  1.00  2.110          N  
ATOM   3661  H   HIS A 227      14.669  17.784 -24.855  1.00  1.780          H  
ATOM   3662  HA  HIS A 227      16.105  16.750 -27.249  1.00  1.820          H  
ATOM   3663 1HB  HIS A 227      14.968  14.922 -25.080  1.00  2.530          H  
ATOM   3664 2HB  HIS A 227      15.509  14.378 -26.639  1.00  2.530          H  
ATOM   3665  HD1 HIS A 227      18.081  14.242 -27.004  1.00  2.530          H  
ATOM   3666  HD2 HIS A 227      16.952  15.046 -23.091  1.00  2.530          H  
ATOM   3667  HE1 HIS A 227      20.158  14.301 -25.753  1.00  2.530          H  
ATOM   3668  N   PHE A 228      13.881  15.604 -28.059  1.00  1.550          N  
ATOM   3669  CA  PHE A 228      12.647  15.318 -28.750  1.00  1.570          C  
ATOM   3670  C   PHE A 228      12.708  13.860 -29.130  1.00  1.560          C  
ATOM   3671  O   PHE A 228      13.803  13.297 -29.231  1.00  1.860          O  
ATOM   3672  CB  PHE A 228      12.511  16.218 -29.974  1.00  2.190          C  
ATOM   3673  CG  PHE A 228      13.674  16.088 -30.955  1.00  2.190          C  
ATOM   3674  CD1 PHE A 228      13.683  15.156 -31.986  1.00  2.190          C  
ATOM   3675  CD2 PHE A 228      14.761  16.931 -30.838  1.00  2.190          C  
ATOM   3676  CE1 PHE A 228      14.730  15.069 -32.866  1.00  2.190          C  
ATOM   3677  CE2 PHE A 228      15.819  16.847 -31.713  1.00  2.190          C  
ATOM   3678  CZ  PHE A 228      15.802  15.912 -32.732  1.00  2.190          C  
ATOM   3679  H   PHE A 228      14.700  15.079 -28.338  1.00  1.860          H  
ATOM   3680  HA  PHE A 228      11.798  15.472 -28.082  1.00  1.880          H  
ATOM   3681 1HB  PHE A 228      11.594  15.970 -30.496  1.00  2.630          H  
ATOM   3682 2HB  PHE A 228      12.437  17.258 -29.656  1.00  2.630          H  
ATOM   3683  HD1 PHE A 228      12.855  14.488 -32.089  1.00  2.630          H  
ATOM   3684  HD2 PHE A 228      14.773  17.669 -30.040  1.00  2.630          H  
ATOM   3685  HE1 PHE A 228      14.714  14.332 -33.663  1.00  2.630          H  
ATOM   3686  HE2 PHE A 228      16.672  17.519 -31.607  1.00  2.630          H  
ATOM   3687  HZ  PHE A 228      16.640  15.847 -33.425  1.00  2.630          H  
ATOM   3688  N   CYS A 229      11.563  13.223 -29.349  1.00  1.430          N  
ATOM   3689  CA  CYS A 229      11.675  11.842 -29.780  1.00  1.460          C  
ATOM   3690  C   CYS A 229      11.622  11.801 -31.303  1.00  1.530          C  
ATOM   3691  O   CYS A 229      11.278  12.803 -31.954  1.00  1.740          O  
ATOM   3692  CB  CYS A 229      10.650  10.910 -29.147  1.00  2.030          C  
ATOM   3693  SG  CYS A 229       9.043  10.666 -29.938  1.00  2.030          S  
ATOM   3694  H   CYS A 229      10.662  13.689 -29.209  1.00  1.720          H  
ATOM   3695  HA  CYS A 229      12.646  11.456 -29.472  1.00  1.750          H  
ATOM   3696 1HB  CYS A 229      11.113   9.995 -29.071  1.00  2.440          H  
ATOM   3697 2HB  CYS A 229      10.467  11.242 -28.124  1.00  2.440          H  
ATOM   3698  N   MET A 230      11.821  10.623 -31.876  1.00  1.630          N  
ATOM   3699  CA  MET A 230      11.851  10.468 -33.323  1.00  1.810          C  
ATOM   3700  C   MET A 230      10.520  10.688 -34.038  1.00  1.660          C  
ATOM   3701  O   MET A 230      10.462  10.657 -35.268  1.00  1.920          O  
ATOM   3702  CB  MET A 230      12.438   9.112 -33.673  1.00  2.460          C  
ATOM   3703  CG  MET A 230      13.921   8.956 -33.284  1.00  2.460          C  
ATOM   3704  SD  MET A 230      15.027  10.128 -34.152  1.00  2.460          S  
ATOM   3705  CE  MET A 230      15.309  11.458 -32.952  1.00  2.460          C  
ATOM   3706  H   MET A 230      12.041   9.830 -31.291  1.00  1.960          H  
ATOM   3707  HA  MET A 230      12.520  11.223 -33.706  1.00  2.170          H  
ATOM   3708 1HB  MET A 230      11.866   8.327 -33.181  1.00  2.950          H  
ATOM   3709 2HB  MET A 230      12.359   8.952 -34.750  1.00  2.950          H  
ATOM   3710 1HG  MET A 230      14.036   9.108 -32.214  1.00  2.950          H  
ATOM   3711 2HG  MET A 230      14.247   7.943 -33.521  1.00  2.950          H  
ATOM   3712 1HE  MET A 230      15.973  12.201 -33.389  1.00  2.950          H  
ATOM   3713 2HE  MET A 230      14.377  11.935 -32.675  1.00  2.950          H  
ATOM   3714 3HE  MET A 230      15.774  11.046 -32.057  1.00  2.950          H  
ATOM   3715  N   HIS A 231       9.463  10.992 -33.306  1.00  1.740          N  
ATOM   3716  CA  HIS A 231       8.230  11.369 -33.957  1.00  2.010          C  
ATOM   3717  C   HIS A 231       8.380  12.813 -34.453  1.00  2.410          C  
ATOM   3718  O   HIS A 231       7.691  13.226 -35.393  1.00  2.830          O  
ATOM   3719  CB  HIS A 231       7.046  11.165 -33.033  1.00  2.710          C  
ATOM   3720  CG  HIS A 231       6.810   9.709 -32.760  1.00  2.710          C  
ATOM   3721  ND1 HIS A 231       5.877   9.260 -31.854  1.00  2.710          N  
ATOM   3722  CD2 HIS A 231       7.410   8.599 -33.268  1.00  2.710          C  
ATOM   3723  CE1 HIS A 231       5.903   7.936 -31.823  1.00  2.710          C  
ATOM   3724  NE2 HIS A 231       6.827   7.511 -32.674  1.00  2.710          N  
ATOM   3725  H   HIS A 231       9.520  10.980 -32.293  1.00  2.090          H  
ATOM   3726  HA  HIS A 231       8.064  10.744 -34.833  1.00  2.410          H  
ATOM   3727 1HB  HIS A 231       7.223  11.671 -32.095  1.00  3.250          H  
ATOM   3728 2HB  HIS A 231       6.144  11.584 -33.479  1.00  3.250          H  
ATOM   3729  HD1 HIS A 231       5.522   9.797 -31.085  1.00  3.250          H  
ATOM   3730  HD2 HIS A 231       8.206   8.451 -34.004  1.00  3.250          H  
ATOM   3731  HE1 HIS A 231       5.231   7.386 -31.162  1.00  3.250          H  
ATOM   3732  N   ASN A 232       9.279  13.596 -33.813  1.00  2.830          N  
ATOM   3733  CA  ASN A 232       9.517  14.970 -34.228  1.00  3.590          C  
ATOM   3734  C   ASN A 232      10.395  14.835 -35.429  1.00  3.800          C  
ATOM   3735  O   ASN A 232      10.186  15.473 -36.446  1.00  4.100          O  
ATOM   3736  CB  ASN A 232      10.231  15.792 -33.173  1.00  4.720          C  
ATOM   3737  CG  ASN A 232      10.251  17.266 -33.482  1.00  4.720          C  
ATOM   3738  OD1 ASN A 232       9.204  17.896 -33.667  1.00  4.720          O  
ATOM   3739  ND2 ASN A 232      11.428  17.828 -33.538  1.00  4.720          N  
ATOM   3740  H   ASN A 232       9.832  13.243 -33.031  1.00  3.400          H  
ATOM   3741  HA  ASN A 232       8.583  15.446 -34.522  1.00  4.310          H  
ATOM   3742 1HB  ASN A 232       9.832  15.612 -32.186  1.00  5.670          H  
ATOM   3743 2HB  ASN A 232      11.242  15.466 -33.159  1.00  5.670          H  
ATOM   3744 1HD2 ASN A 232      11.508  18.804 -33.739  1.00  5.670          H  
ATOM   3745 2HD2 ASN A 232      12.256  17.281 -33.385  1.00  5.670          H  
ATOM   3746  N   TYR A 233      11.356  13.920 -35.342  1.00  3.870          N  
ATOM   3747  CA  TYR A 233      12.266  13.700 -36.462  1.00  4.020          C  
ATOM   3748  C   TYR A 233      11.431  13.437 -37.718  1.00  3.990          C  
ATOM   3749  O   TYR A 233      11.645  14.077 -38.753  1.00  4.090          O  
ATOM   3750  CB  TYR A 233      13.199  12.536 -36.166  1.00  5.570          C  
ATOM   3751  CG  TYR A 233      14.134  12.168 -37.247  1.00  5.570          C  
ATOM   3752  CD1 TYR A 233      15.309  12.867 -37.419  1.00  5.570          C  
ATOM   3753  CD2 TYR A 233      13.828  11.099 -38.066  1.00  5.570          C  
ATOM   3754  CE1 TYR A 233      16.180  12.495 -38.417  1.00  5.570          C  
ATOM   3755  CE2 TYR A 233      14.692  10.728 -39.061  1.00  5.570          C  
ATOM   3756  CZ  TYR A 233      15.867  11.418 -39.238  1.00  5.570          C  
ATOM   3757  OH  TYR A 233      16.739  11.037 -40.232  1.00  5.570          O  
ATOM   3758  H   TYR A 233      11.456  13.419 -34.456  1.00  4.640          H  
ATOM   3759  HA  TYR A 233      12.853  14.603 -36.627  1.00  4.820          H  
ATOM   3760 1HB  TYR A 233      13.775  12.757 -35.275  1.00  6.680          H  
ATOM   3761 2HB  TYR A 233      12.611  11.665 -35.963  1.00  6.680          H  
ATOM   3762  HD1 TYR A 233      15.548  13.706 -36.767  1.00  6.680          H  
ATOM   3763  HD2 TYR A 233      12.898  10.548 -37.920  1.00  6.680          H  
ATOM   3764  HE1 TYR A 233      17.113  13.040 -38.557  1.00  6.680          H  
ATOM   3765  HE2 TYR A 233      14.451   9.884 -39.706  1.00  6.680          H  
ATOM   3766  HH  TYR A 233      16.393  10.259 -40.679  1.00  6.680          H  
ATOM   3767  N   LYS A 234      10.465  12.507 -37.619  1.00  3.970          N  
ATOM   3768  CA  LYS A 234       9.562  12.207 -38.726  1.00  4.090          C  
ATOM   3769  C   LYS A 234       8.855  13.472 -39.223  1.00  3.840          C  
ATOM   3770  O   LYS A 234       8.835  13.736 -40.426  1.00  4.120          O  
ATOM   3771  CB  LYS A 234       8.525  11.163 -38.309  1.00  5.680          C  
ATOM   3772  CG  LYS A 234       7.491  10.773 -39.399  1.00  5.680          C  
ATOM   3773  CD  LYS A 234       6.504   9.702 -38.870  1.00  5.680          C  
ATOM   3774  CE  LYS A 234       5.479   9.248 -39.940  1.00  5.680          C  
ATOM   3775  NZ  LYS A 234       4.412  10.293 -40.220  1.00  5.680          N  
ATOM   3776  H   LYS A 234      10.376  11.974 -36.747  1.00  4.760          H  
ATOM   3777  HA  LYS A 234      10.158  11.809 -39.549  1.00  4.910          H  
ATOM   3778 1HB  LYS A 234       9.037  10.258 -37.981  1.00  6.810          H  
ATOM   3779 2HB  LYS A 234       7.966  11.541 -37.456  1.00  6.810          H  
ATOM   3780 1HG  LYS A 234       6.929  11.657 -39.696  1.00  6.810          H  
ATOM   3781 2HG  LYS A 234       8.016  10.384 -40.272  1.00  6.810          H  
ATOM   3782 1HD  LYS A 234       7.058   8.831 -38.514  1.00  6.810          H  
ATOM   3783 2HD  LYS A 234       5.947  10.122 -38.027  1.00  6.810          H  
ATOM   3784 1HE  LYS A 234       6.012   9.035 -40.864  1.00  6.810          H  
ATOM   3785 2HE  LYS A 234       4.991   8.336 -39.596  1.00  6.810          H  
ATOM   3786 1HZ  LYS A 234       3.774   9.951 -40.918  1.00  6.810          H  
ATOM   3787 2HZ  LYS A 234       3.866  10.513 -39.360  1.00  6.810          H  
ATOM   3788 3HZ  LYS A 234       4.832  11.143 -40.550  1.00  6.810          H  
ATOM   3789  N   TYR A 235       8.259  14.243 -38.302  1.00  3.430          N  
ATOM   3790  CA  TYR A 235       7.575  15.489 -38.645  1.00  3.320          C  
ATOM   3791  C   TYR A 235       8.456  16.495 -39.399  1.00  3.350          C  
ATOM   3792  O   TYR A 235       8.034  17.070 -40.417  1.00  3.520          O  
ATOM   3793  CB  TYR A 235       6.988  16.127 -37.389  1.00  4.690          C  
ATOM   3794  CG  TYR A 235       6.497  17.477 -37.652  1.00  4.690          C  
ATOM   3795  CD1 TYR A 235       5.364  17.663 -38.402  1.00  4.690          C  
ATOM   3796  CD2 TYR A 235       7.193  18.557 -37.140  1.00  4.690          C  
ATOM   3797  CE1 TYR A 235       4.938  18.920 -38.660  1.00  4.690          C  
ATOM   3798  CE2 TYR A 235       6.755  19.825 -37.398  1.00  4.690          C  
ATOM   3799  CZ  TYR A 235       5.628  20.004 -38.168  1.00  4.690          C  
ATOM   3800  OH  TYR A 235       5.183  21.268 -38.444  1.00  4.690          O  
ATOM   3801  H   TYR A 235       8.269  13.951 -37.319  1.00  4.120          H  
ATOM   3802  HA  TYR A 235       6.746  15.234 -39.301  1.00  3.980          H  
ATOM   3803 1HB  TYR A 235       6.169  15.520 -37.005  1.00  5.630          H  
ATOM   3804 2HB  TYR A 235       7.743  16.184 -36.616  1.00  5.630          H  
ATOM   3805  HD1 TYR A 235       4.816  16.809 -38.801  1.00  5.630          H  
ATOM   3806  HD2 TYR A 235       8.091  18.398 -36.539  1.00  5.630          H  
ATOM   3807  HE1 TYR A 235       4.054  19.067 -39.254  1.00  5.630          H  
ATOM   3808  HE2 TYR A 235       7.297  20.684 -37.006  1.00  5.630          H  
ATOM   3809  HH  TYR A 235       4.506  21.225 -39.154  1.00  5.630          H  
ATOM   3810  N   VAL A 236       9.652  16.733 -38.887  1.00  3.320          N  
ATOM   3811  CA  VAL A 236      10.576  17.669 -39.499  1.00  3.450          C  
ATOM   3812  C   VAL A 236      10.941  17.204 -40.904  1.00  3.760          C  
ATOM   3813  O   VAL A 236      10.979  18.024 -41.834  1.00  3.890          O  
ATOM   3814  CB  VAL A 236      11.839  17.831 -38.627  1.00  4.780          C  
ATOM   3815  CG1 VAL A 236      12.910  18.654 -39.372  1.00  4.780          C  
ATOM   3816  CG2 VAL A 236      11.446  18.523 -37.296  1.00  4.780          C  
ATOM   3817  H   VAL A 236       9.909  16.238 -38.034  1.00  3.980          H  
ATOM   3818  HA  VAL A 236      10.082  18.637 -39.568  1.00  4.140          H  
ATOM   3819  HB  VAL A 236      12.257  16.841 -38.413  1.00  5.730          H  
ATOM   3820 1HG1 VAL A 236      13.791  18.753 -38.740  1.00  5.730          H  
ATOM   3821 2HG1 VAL A 236      13.195  18.159 -40.300  1.00  5.730          H  
ATOM   3822 3HG1 VAL A 236      12.515  19.644 -39.600  1.00  5.730          H  
ATOM   3823 1HG2 VAL A 236      12.326  18.631 -36.664  1.00  5.730          H  
ATOM   3824 2HG2 VAL A 236      11.030  19.508 -37.511  1.00  5.730          H  
ATOM   3825 3HG2 VAL A 236      10.701  17.929 -36.776  1.00  5.730          H  
ATOM   3826  N   LYS A 237      11.216  15.901 -41.065  1.00  3.970          N  
ATOM   3827  CA  LYS A 237      11.535  15.372 -42.377  1.00  4.360          C  
ATOM   3828  C   LYS A 237      10.339  15.505 -43.309  1.00  4.460          C  
ATOM   3829  O   LYS A 237      10.515  15.908 -44.454  1.00  4.710          O  
ATOM   3830  CB  LYS A 237      12.007  13.918 -42.294  1.00  5.950          C  
ATOM   3831  CG  LYS A 237      13.404  13.706 -41.644  1.00  5.950          C  
ATOM   3832  CD  LYS A 237      14.542  14.292 -42.504  1.00  5.950          C  
ATOM   3833  CE  LYS A 237      15.906  13.943 -41.936  1.00  5.950          C  
ATOM   3834  NZ  LYS A 237      17.019  14.540 -42.734  1.00  5.950          N  
ATOM   3835  H   LYS A 237      11.218  15.285 -40.246  1.00  4.760          H  
ATOM   3836  HA  LYS A 237      12.332  15.972 -42.800  1.00  5.230          H  
ATOM   3837 1HB  LYS A 237      11.285  13.348 -41.705  1.00  7.140          H  
ATOM   3838 2HB  LYS A 237      12.027  13.486 -43.294  1.00  7.140          H  
ATOM   3839 1HG  LYS A 237      13.418  14.192 -40.666  1.00  7.140          H  
ATOM   3840 2HG  LYS A 237      13.576  12.640 -41.492  1.00  7.140          H  
ATOM   3841 1HD  LYS A 237      14.465  13.916 -43.526  1.00  7.140          H  
ATOM   3842 2HD  LYS A 237      14.471  15.375 -42.526  1.00  7.140          H  
ATOM   3843 1HE  LYS A 237      15.968  14.305 -40.912  1.00  7.140          H  
ATOM   3844 2HE  LYS A 237      16.019  12.863 -41.937  1.00  7.140          H  
ATOM   3845 1HZ  LYS A 237      17.904  14.277 -42.321  1.00  7.140          H  
ATOM   3846 2HZ  LYS A 237      16.978  14.198 -43.684  1.00  7.140          H  
ATOM   3847 3HZ  LYS A 237      16.936  15.545 -42.735  1.00  7.140          H  
ATOM   3848  N   SER A 238       9.104  15.303 -42.815  1.00  4.350          N  
ATOM   3849  CA  SER A 238       7.933  15.463 -43.675  1.00  4.590          C  
ATOM   3850  C   SER A 238       7.978  16.837 -44.317  1.00  4.550          C  
ATOM   3851  O   SER A 238       7.846  16.957 -45.546  1.00  4.860          O  
ATOM   3852  CB  SER A 238       6.628  15.346 -42.898  1.00  6.330          C  
ATOM   3853  OG  SER A 238       5.521  15.523 -43.756  1.00  6.330          O  
ATOM   3854  H   SER A 238       8.989  14.943 -41.863  1.00  5.220          H  
ATOM   3855  HA  SER A 238       7.960  14.703 -44.455  1.00  5.510          H  
ATOM   3856 1HB  SER A 238       6.575  14.375 -42.408  1.00  7.600          H  
ATOM   3857 2HB  SER A 238       6.597  16.099 -42.125  1.00  7.600          H  
ATOM   3858  HG  SER A 238       4.735  15.646 -43.183  1.00  7.600          H  
ATOM   3859  N   TRP A 239       8.228  17.880 -43.508  1.00  4.300          N  
ATOM   3860  CA  TRP A 239       8.304  19.217 -44.082  1.00  4.410          C  
ATOM   3861  C   TRP A 239       9.424  19.312 -45.099  1.00  4.630          C  
ATOM   3862  O   TRP A 239       9.225  19.811 -46.204  1.00  5.030          O  
ATOM   3863  CB  TRP A 239       8.555  20.307 -43.040  1.00  6.130          C  
ATOM   3864  CG  TRP A 239       8.582  21.677 -43.685  1.00  6.130          C  
ATOM   3865  CD1 TRP A 239       7.499  22.456 -43.936  1.00  6.130          C  
ATOM   3866  CD2 TRP A 239       9.734  22.429 -44.179  1.00  6.130          C  
ATOM   3867  NE1 TRP A 239       7.883  23.618 -44.552  1.00  6.130          N  
ATOM   3868  CE2 TRP A 239       9.245  23.617 -44.706  1.00  6.130          C  
ATOM   3869  CE3 TRP A 239      11.112  22.188 -44.213  1.00  6.130          C  
ATOM   3870  CZ2 TRP A 239      10.079  24.564 -45.274  1.00  6.130          C  
ATOM   3871  CZ3 TRP A 239      11.943  23.129 -44.786  1.00  6.130          C  
ATOM   3872  CH2 TRP A 239      11.441  24.289 -45.301  1.00  6.130          C  
ATOM   3873  H   TRP A 239       8.313  17.711 -42.496  1.00  5.160          H  
ATOM   3874  HA  TRP A 239       7.365  19.426 -44.588  1.00  5.290          H  
ATOM   3875 1HB  TRP A 239       7.803  20.286 -42.271  1.00  7.360          H  
ATOM   3876 2HB  TRP A 239       9.517  20.131 -42.558  1.00  7.360          H  
ATOM   3877  HD1 TRP A 239       6.475  22.191 -43.693  1.00  7.360          H  
ATOM   3878  HE1 TRP A 239       7.269  24.362 -44.847  1.00  7.360          H  
ATOM   3879  HE3 TRP A 239      11.521  21.272 -43.802  1.00  7.360          H  
ATOM   3880  HZ2 TRP A 239       9.700  25.497 -45.692  1.00  7.360          H  
ATOM   3881  HZ3 TRP A 239      13.011  22.926 -44.811  1.00  7.360          H  
ATOM   3882  HH2 TRP A 239      12.124  25.013 -45.746  1.00  7.360          H  
ATOM   3883  N   ALA A 240      10.622  18.843 -44.749  1.00  4.470          N  
ATOM   3884  CA  ALA A 240      11.749  18.984 -45.665  1.00  4.740          C  
ATOM   3885  C   ALA A 240      11.500  18.308 -47.001  1.00  5.190          C  
ATOM   3886  O   ALA A 240      11.819  18.869 -48.054  1.00  5.550          O  
ATOM   3887  CB  ALA A 240      12.995  18.405 -45.033  1.00  6.530          C  
ATOM   3888  H   ALA A 240      10.753  18.422 -43.820  1.00  5.360          H  
ATOM   3889  HA  ALA A 240      11.898  20.044 -45.855  1.00  5.690          H  
ATOM   3890 1HB  ALA A 240      13.840  18.539 -45.704  1.00  7.830          H  
ATOM   3891 2HB  ALA A 240      13.188  18.911 -44.087  1.00  7.830          H  
ATOM   3892 3HB  ALA A 240      12.837  17.342 -44.851  1.00  7.830          H  
ATOM   3893  N   ASN A 241      10.878  17.134 -46.964  1.00  5.270          N  
ATOM   3894  CA  ASN A 241      10.613  16.374 -48.165  1.00  5.800          C  
ATOM   3895  C   ASN A 241       9.547  17.053 -49.004  1.00  6.060          C  
ATOM   3896  O   ASN A 241       9.691  17.154 -50.228  1.00  6.570          O  
ATOM   3897  CB  ASN A 241      10.172  14.978 -47.779  1.00  7.910          C  
ATOM   3898  CG  ASN A 241      11.293  14.160 -47.209  1.00  7.910          C  
ATOM   3899  OD1 ASN A 241      12.479  14.438 -47.427  1.00  7.910          O  
ATOM   3900  ND2 ASN A 241      10.942  13.146 -46.465  1.00  7.910          N  
ATOM   3901  H   ASN A 241      10.655  16.733 -46.052  1.00  6.320          H  
ATOM   3902  HA  ASN A 241      11.525  16.323 -48.758  1.00  6.960          H  
ATOM   3903 1HB  ASN A 241       9.379  15.050 -47.029  1.00  9.490          H  
ATOM   3904 2HB  ASN A 241       9.760  14.468 -48.648  1.00  9.490          H  
ATOM   3905 1HD2 ASN A 241      11.641  12.565 -46.052  1.00  9.490          H  
ATOM   3906 2HD2 ASN A 241       9.975  12.951 -46.308  1.00  9.490          H  
ATOM   3907  N   THR A 242       8.499  17.545 -48.335  1.00  5.800          N  
ATOM   3908  CA  THR A 242       7.370  18.216 -48.959  1.00  6.130          C  
ATOM   3909  C   THR A 242       7.823  19.484 -49.643  1.00  6.410          C  
ATOM   3910  O   THR A 242       7.457  19.769 -50.789  1.00  6.970          O  
ATOM   3911  CB  THR A 242       6.322  18.572 -47.886  1.00  8.450          C  
ATOM   3912  OG1 THR A 242       5.853  17.366 -47.274  1.00  8.450          O  
ATOM   3913  CG2 THR A 242       5.126  19.347 -48.474  1.00  8.450          C  
ATOM   3914  H   THR A 242       8.453  17.394 -47.325  1.00  6.960          H  
ATOM   3915  HA  THR A 242       6.936  17.547 -49.694  1.00  7.360          H  
ATOM   3916  HB  THR A 242       6.794  19.192 -47.125  1.00 10.140          H  
ATOM   3917  HG1 THR A 242       6.564  17.011 -46.690  1.00 10.140          H  
ATOM   3918 1HG2 THR A 242       4.426  19.579 -47.676  1.00 10.140          H  
ATOM   3919 2HG2 THR A 242       5.456  20.277 -48.933  1.00 10.140          H  
ATOM   3920 3HG2 THR A 242       4.626  18.751 -49.205  1.00 10.140          H  
ATOM   3921  N   PHE A 243       8.615  20.269 -48.922  1.00  6.100          N  
ATOM   3922  CA  PHE A 243       9.154  21.511 -49.413  1.00  6.420          C  
ATOM   3923  C   PHE A 243       9.999  21.295 -50.661  1.00  6.910          C  
ATOM   3924  O   PHE A 243       9.708  21.833 -51.731  1.00  7.450          O  
ATOM   3925  CB  PHE A 243       9.964  22.151 -48.288  1.00  8.860          C  
ATOM   3926  CG  PHE A 243      10.723  23.356 -48.643  1.00  8.860          C  
ATOM   3927  CD1 PHE A 243      10.099  24.574 -48.789  1.00  8.860          C  
ATOM   3928  CD2 PHE A 243      12.095  23.278 -48.810  1.00  8.860          C  
ATOM   3929  CE1 PHE A 243      10.830  25.694 -49.102  1.00  8.860          C  
ATOM   3930  CE2 PHE A 243      12.827  24.388 -49.122  1.00  8.860          C  
ATOM   3931  CZ  PHE A 243      12.195  25.601 -49.271  1.00  8.860          C  
ATOM   3932  H   PHE A 243       8.853  19.989 -47.968  1.00  7.320          H  
ATOM   3933  HA  PHE A 243       8.319  22.168 -49.669  1.00  7.700          H  
ATOM   3934 1HB  PHE A 243       9.292  22.402 -47.468  1.00 10.630          H  
ATOM   3935 2HB  PHE A 243      10.664  21.416 -47.891  1.00 10.630          H  
ATOM   3936  HD1 PHE A 243       9.021  24.643 -48.650  1.00 10.630          H  
ATOM   3937  HD2 PHE A 243      12.591  22.318 -48.686  1.00 10.630          H  
ATOM   3938  HE1 PHE A 243      10.330  26.656 -49.218  1.00 10.630          H  
ATOM   3939  HE2 PHE A 243      13.907  24.314 -49.253  1.00 10.630          H  
ATOM   3940  HZ  PHE A 243      12.774  26.489 -49.519  1.00 10.630          H  
ATOM   3941  N   LEU A 244      10.999  20.428 -50.558  1.00  6.800          N  
ATOM   3942  CA  LEU A 244      11.904  20.184 -51.672  1.00  7.280          C  
ATOM   3943  C   LEU A 244      11.211  19.572 -52.889  1.00  7.740          C  
ATOM   3944  O   LEU A 244      11.567  19.872 -54.031  1.00  8.360          O  
ATOM   3945  CB  LEU A 244      13.037  19.264 -51.205  1.00 10.000          C  
ATOM   3946  CG  LEU A 244      14.037  19.859 -50.157  1.00 10.000          C  
ATOM   3947  CD1 LEU A 244      14.959  18.743 -49.680  1.00 10.000          C  
ATOM   3948  CD2 LEU A 244      14.844  21.020 -50.760  1.00 10.000          C  
ATOM   3949  H   LEU A 244      11.178  19.970 -49.662  1.00  8.160          H  
ATOM   3950  HA  LEU A 244      12.310  21.139 -51.984  1.00  8.740          H  
ATOM   3951 1HB  LEU A 244      12.580  18.379 -50.750  1.00 12.000          H  
ATOM   3952 2HB  LEU A 244      13.605  18.944 -52.076  1.00 12.000          H  
ATOM   3953  HG  LEU A 244      13.485  20.221 -49.299  1.00 12.000          H  
ATOM   3954 1HD1 LEU A 244      15.646  19.134 -48.931  1.00 12.000          H  
ATOM   3955 2HD1 LEU A 244      14.359  17.943 -49.238  1.00 12.000          H  
ATOM   3956 3HD1 LEU A 244      15.527  18.349 -50.522  1.00 12.000          H  
ATOM   3957 1HD2 LEU A 244      15.529  21.405 -50.006  1.00 12.000          H  
ATOM   3958 2HD2 LEU A 244      15.413  20.663 -51.619  1.00 12.000          H  
ATOM   3959 3HD2 LEU A 244      14.186  21.822 -51.073  1.00 12.000          H  
ATOM   3960  N   SER A 245      10.207  18.732 -52.648  1.00  7.500          N  
ATOM   3961  CA  SER A 245       9.482  18.028 -53.696  1.00  7.990          C  
ATOM   3962  C   SER A 245       8.280  18.796 -54.258  1.00  8.510          C  
ATOM   3963  O   SER A 245       7.569  18.268 -55.122  1.00  8.930          O  
ATOM   3964  CB  SER A 245       8.992  16.698 -53.158  1.00 10.990          C  
ATOM   3965  OG  SER A 245      10.058  15.885 -52.764  1.00 10.990          O  
ATOM   3966  H   SER A 245       9.970  18.496 -51.683  1.00  9.000          H  
ATOM   3967  HA  SER A 245      10.176  17.840 -54.514  1.00  9.590          H  
ATOM   3968 1HB  SER A 245       8.335  16.872 -52.311  1.00 13.190          H  
ATOM   3969 2HB  SER A 245       8.412  16.192 -53.926  1.00 13.190          H  
ATOM   3970  HG  SER A 245      10.317  16.226 -51.886  1.00 13.190          H  
ATOM   3971  N   MET A 246       8.018  20.013 -53.756  1.00  8.680          N  
ATOM   3972  CA  MET A 246       6.861  20.818 -54.165  1.00  9.290          C  
ATOM   3973  C   MET A 246       5.519  20.095 -53.983  1.00  9.990          C  
ATOM   3974  O   MET A 246       4.666  20.120 -54.876  1.00 10.720          O  
ATOM   3975  CB  MET A 246       7.003  21.264 -55.627  1.00 12.760          C  
ATOM   3976  CG  MET A 246       8.205  22.162 -55.901  1.00 12.760          C  
ATOM   3977  SD  MET A 246       8.160  23.736 -54.995  1.00 12.760          S  
ATOM   3978  CE  MET A 246       6.868  24.651 -55.843  1.00 12.760          C  
ATOM   3979  H   MET A 246       8.654  20.423 -53.060  1.00 10.420          H  
ATOM   3980  HA  MET A 246       6.835  21.703 -53.528  1.00 11.150          H  
ATOM   3981 1HB  MET A 246       7.094  20.393 -56.270  1.00 15.310          H  
ATOM   3982 2HB  MET A 246       6.103  21.787 -55.935  1.00 15.310          H  
ATOM   3983 1HG  MET A 246       9.114  21.628 -55.616  1.00 15.310          H  
ATOM   3984 2HG  MET A 246       8.260  22.376 -56.966  1.00 15.310          H  
ATOM   3985 1HE  MET A 246       6.758  25.633 -55.381  1.00 15.310          H  
ATOM   3986 2HE  MET A 246       7.138  24.774 -56.893  1.00 15.310          H  
ATOM   3987 3HE  MET A 246       5.924  24.116 -55.770  1.00 15.310          H  
ATOM   3988  N   GLN A 247       5.341  19.460 -52.827  1.00  9.980          N  
ATOM   3989  CA  GLN A 247       4.120  18.740 -52.493  1.00 10.700          C  
ATOM   3990  C   GLN A 247       3.246  19.628 -51.600  1.00 10.710          C  
ATOM   3991  O   GLN A 247       3.735  20.634 -51.087  1.00 10.450          O  
ATOM   3992  CB  GLN A 247       4.488  17.397 -51.854  1.00 14.690          C  
ATOM   3993  CG  GLN A 247       5.296  16.540 -52.761  1.00 14.690          C  
ATOM   3994  CD  GLN A 247       4.547  16.177 -53.998  1.00 14.690          C  
ATOM   3995  OE1 GLN A 247       3.454  15.606 -53.920  1.00 14.690          O  
ATOM   3996  NE2 GLN A 247       5.108  16.515 -55.148  1.00 14.690          N  
ATOM   3997  H   GLN A 247       6.105  19.501 -52.142  1.00 11.980          H  
ATOM   3998  HA  GLN A 247       3.592  18.547 -53.420  1.00 12.840          H  
ATOM   3999 1HB  GLN A 247       5.088  17.569 -50.994  1.00 17.630          H  
ATOM   4000 2HB  GLN A 247       3.629  16.842 -51.541  1.00 17.630          H  
ATOM   4001 1HG  GLN A 247       6.156  17.103 -53.067  1.00 17.630          H  
ATOM   4002 2HG  GLN A 247       5.600  15.631 -52.244  1.00 17.630          H  
ATOM   4003 1HE2 GLN A 247       4.648  16.308 -56.012  1.00 17.630          H  
ATOM   4004 2HE2 GLN A 247       6.013  17.013 -55.164  1.00 17.630          H  
ATOM   4005  N   PRO A 248       1.937  19.355 -51.438  1.00 11.240          N  
ATOM   4006  CA  PRO A 248       1.051  20.151 -50.606  1.00 11.520          C  
ATOM   4007  C   PRO A 248       1.594  20.347 -49.196  1.00 11.790          C  
ATOM   4008  O   PRO A 248       1.921  19.379 -48.499  1.00 12.090          O  
ATOM   4009  CB  PRO A 248      -0.225  19.298 -50.602  1.00 17.280          C  
ATOM   4010  CG  PRO A 248      -0.192  18.570 -51.930  1.00 17.280          C  
ATOM   4011  CD  PRO A 248       1.267  18.229 -52.138  1.00 17.280          C  
ATOM   4012  HA  PRO A 248       0.878  21.122 -51.092  1.00 13.820          H  
ATOM   4013 1HB  PRO A 248      -0.217  18.613 -49.741  1.00 20.740          H  
ATOM   4014 2HB  PRO A 248      -1.108  19.944 -50.492  1.00 20.740          H  
ATOM   4015 1HG  PRO A 248      -0.830  17.673 -51.887  1.00 20.740          H  
ATOM   4016 2HG  PRO A 248      -0.600  19.210 -52.727  1.00 20.740          H  
ATOM   4017 1HD  PRO A 248       1.484  17.272 -51.657  1.00 20.740          H  
ATOM   4018 2HD  PRO A 248       1.476  18.217 -53.213  1.00 20.740          H  
ATOM   4019  N   ARG A 249       1.548  21.605 -48.762  1.00 11.910          N  
ATOM   4020  CA  ARG A 249       2.065  22.068 -47.480  1.00 12.350          C  
ATOM   4021  C   ARG A 249       1.493  21.373 -46.258  1.00 12.590          C  
ATOM   4022  O   ARG A 249       2.236  21.144 -45.294  1.00 12.700          O  
ATOM   4023  CB  ARG A 249       1.851  23.569 -47.341  1.00 17.110          C  
ATOM   4024  CG  ARG A 249       2.738  24.427 -48.222  1.00 17.110          C  
ATOM   4025  CD  ARG A 249       2.708  25.867 -47.807  1.00 17.110          C  
ATOM   4026  NE  ARG A 249       1.383  26.476 -47.971  1.00 17.110          N  
ATOM   4027  CZ  ARG A 249       0.913  27.054 -49.106  1.00 17.110          C  
ATOM   4028  NH1 ARG A 249       1.653  27.100 -50.199  1.00 17.110          N  
ATOM   4029  NH2 ARG A 249      -0.303  27.578 -49.115  1.00 17.110          N  
ATOM   4030  H   ARG A 249       1.209  22.301 -49.412  1.00 14.290          H  
ATOM   4031  HA  ARG A 249       3.142  21.891 -47.483  1.00 14.820          H  
ATOM   4032 1HB  ARG A 249       0.817  23.812 -47.571  1.00 20.540          H  
ATOM   4033 2HB  ARG A 249       2.034  23.877 -46.340  1.00 20.540          H  
ATOM   4034 1HG  ARG A 249       3.765  24.069 -48.153  1.00 20.540          H  
ATOM   4035 2HG  ARG A 249       2.401  24.355 -49.255  1.00 20.540          H  
ATOM   4036 1HD  ARG A 249       2.975  25.930 -46.751  1.00 20.540          H  
ATOM   4037 2HD  ARG A 249       3.432  26.435 -48.386  1.00 20.540          H  
ATOM   4038  HE  ARG A 249       0.772  26.479 -47.163  1.00 20.540          H  
ATOM   4039 1HH1 ARG A 249       2.580  26.705 -50.205  1.00 20.540          H  
ATOM   4040 2HH1 ARG A 249       1.291  27.534 -51.037  1.00 20.540          H  
ATOM   4041 1HH2 ARG A 249      -0.874  27.546 -48.281  1.00 20.540          H  
ATOM   4042 2HH2 ARG A 249      -0.663  28.011 -49.953  1.00 20.540          H  
ATOM   4043  N   LYS A 250       0.217  20.987 -46.324  1.00 12.840          N  
ATOM   4044  CA  LYS A 250      -0.518  20.369 -45.223  1.00 13.300          C  
ATOM   4045  C   LYS A 250       0.137  19.123 -44.630  1.00 13.170          C  
ATOM   4046  O   LYS A 250      -0.248  18.701 -43.547  1.00 13.310          O  
ATOM   4047  CB  LYS A 250      -1.943  20.025 -45.666  1.00 18.440          C  
ATOM   4048  CG  LYS A 250      -2.050  18.910 -46.712  1.00 18.440          C  
ATOM   4049  CD  LYS A 250      -3.506  18.684 -47.128  1.00 18.440          C  
ATOM   4050  CE  LYS A 250      -3.636  17.552 -48.147  1.00 18.440          C  
ATOM   4051  NZ  LYS A 250      -5.056  17.336 -48.564  1.00 18.440          N  
ATOM   4052  H   LYS A 250      -0.305  21.217 -47.158  1.00 15.410          H  
ATOM   4053  HA  LYS A 250      -0.590  21.107 -44.423  1.00 15.960          H  
ATOM   4054 1HB  LYS A 250      -2.525  19.724 -44.795  1.00 22.120          H  
ATOM   4055 2HB  LYS A 250      -2.415  20.917 -46.077  1.00 22.120          H  
ATOM   4056 1HG  LYS A 250      -1.453  19.166 -47.587  1.00 22.120          H  
ATOM   4057 2HG  LYS A 250      -1.667  17.981 -46.292  1.00 22.120          H  
ATOM   4058 1HD  LYS A 250      -4.098  18.439 -46.244  1.00 22.120          H  
ATOM   4059 2HD  LYS A 250      -3.904  19.600 -47.567  1.00 22.120          H  
ATOM   4060 1HE  LYS A 250      -3.041  17.798 -49.028  1.00 22.120          H  
ATOM   4061 2HE  LYS A 250      -3.252  16.631 -47.709  1.00 22.120          H  
ATOM   4062 1HZ  LYS A 250      -5.102  16.582 -49.237  1.00 22.120          H  
ATOM   4063 2HZ  LYS A 250      -5.613  17.096 -47.755  1.00 22.120          H  
ATOM   4064 3HZ  LYS A 250      -5.421  18.180 -48.983  1.00 22.120          H  
ATOM   4065  N   SER A 251       1.092  18.506 -45.334  1.00 13.070          N  
ATOM   4066  CA  SER A 251       1.778  17.331 -44.813  1.00 13.100          C  
ATOM   4067  C   SER A 251       2.595  17.654 -43.547  1.00 12.910          C  
ATOM   4068  O   SER A 251       2.993  16.744 -42.806  1.00 13.070          O  
ATOM   4069  CB  SER A 251       2.750  16.827 -45.826  1.00 18.330          C  
ATOM   4070  OG  SER A 251       3.775  17.747 -45.936  1.00 18.330          O  
ATOM   4071  H   SER A 251       1.375  18.872 -46.253  1.00 15.680          H  
ATOM   4072  HA  SER A 251       1.038  16.567 -44.577  1.00 15.720          H  
ATOM   4073 1HB  SER A 251       3.148  15.862 -45.521  1.00 21.990          H  
ATOM   4074 2HB  SER A 251       2.258  16.706 -46.791  1.00 21.990          H  
ATOM   4075  HG  SER A 251       4.427  17.361 -46.528  1.00 21.990          H  
ATOM   4076  N   ALA A 252       2.904  18.944 -43.329  1.00 12.750          N  
ATOM   4077  CA  ALA A 252       3.666  19.364 -42.164  1.00 12.750          C  
ATOM   4078  C   ALA A 252       3.212  20.743 -41.664  1.00 12.990          C  
ATOM   4079  O   ALA A 252       3.464  21.124 -40.511  1.00 13.360          O  
ATOM   4080  CB  ALA A 252       5.140  19.374 -42.482  1.00 17.850          C  
ATOM   4081  H   ALA A 252       2.574  19.642 -43.998  1.00 15.300          H  
ATOM   4082  HA  ALA A 252       3.492  18.638 -41.375  1.00 15.300          H  
ATOM   4083 1HB  ALA A 252       5.693  19.653 -41.591  1.00 21.420          H  
ATOM   4084 2HB  ALA A 252       5.441  18.380 -42.807  1.00 21.420          H  
ATOM   4085 3HB  ALA A 252       5.325  20.089 -43.274  1.00 21.420          H  
ATOM   4086  N   VAL A 253       2.566  21.506 -42.535  1.00 12.980          N  
ATOM   4087  CA  VAL A 253       2.180  22.873 -42.215  1.00 13.390          C  
ATOM   4088  C   VAL A 253       0.731  22.960 -41.749  1.00 13.640          C  
ATOM   4089  O   VAL A 253      -0.187  22.512 -42.433  1.00 13.880          O  
ATOM   4090  CB  VAL A 253       2.382  23.768 -43.451  1.00 18.580          C  
ATOM   4091  CG1 VAL A 253       1.959  25.199 -43.181  1.00 18.580          C  
ATOM   4092  CG2 VAL A 253       3.851  23.707 -43.884  1.00 18.580          C  
ATOM   4093  H   VAL A 253       2.362  21.149 -43.469  1.00 15.580          H  
ATOM   4094  HA  VAL A 253       2.823  23.235 -41.414  1.00 16.070          H  
ATOM   4095  HB  VAL A 253       1.749  23.404 -44.231  1.00 22.300          H  
ATOM   4096 1HG1 VAL A 253       2.099  25.789 -44.082  1.00 22.300          H  
ATOM   4097 2HG1 VAL A 253       0.911  25.235 -42.898  1.00 22.300          H  
ATOM   4098 3HG1 VAL A 253       2.564  25.616 -42.377  1.00 22.300          H  
ATOM   4099 1HG2 VAL A 253       3.997  24.316 -44.773  1.00 22.300          H  
ATOM   4100 2HG2 VAL A 253       4.484  24.079 -43.080  1.00 22.300          H  
ATOM   4101 3HG2 VAL A 253       4.119  22.676 -44.109  1.00 22.300          H  
ATOM   4102  N   SER A 254       0.537  23.564 -40.587  1.00 13.760          N  
ATOM   4103  CA  SER A 254      -0.780  23.739 -39.999  1.00 14.180          C  
ATOM   4104  C   SER A 254      -1.576  24.847 -40.682  1.00 14.030          C  
ATOM   4105  O   SER A 254      -1.017  25.683 -41.399  1.00 13.650          O  
ATOM   4106  CB  SER A 254      -0.626  24.049 -38.530  1.00 19.680          C  
ATOM   4107  OG  SER A 254       0.024  25.276 -38.341  1.00 19.680          O  
ATOM   4108  H   SER A 254       1.333  23.917 -40.076  1.00 16.510          H  
ATOM   4109  HA  SER A 254      -1.333  22.804 -40.108  1.00 17.020          H  
ATOM   4110 1HB  SER A 254      -1.611  24.094 -38.079  1.00 23.620          H  
ATOM   4111 2HB  SER A 254      -0.072  23.258 -38.034  1.00 23.620          H  
ATOM   4112  HG  SER A 254      -0.003  25.446 -37.392  1.00 23.620          H  
ATOM   4113  N   GLU A 255      -2.884  24.871 -40.436  1.00 14.490          N  
ATOM   4114  CA  GLU A 255      -3.743  25.911 -40.975  1.00 14.610          C  
ATOM   4115  C   GLU A 255      -3.738  27.122 -40.060  1.00 14.510          C  
ATOM   4116  O   GLU A 255      -3.685  26.979 -38.835  1.00 14.630          O  
ATOM   4117  CB  GLU A 255      -5.169  25.386 -41.151  1.00 20.410          C  
ATOM   4118  CG  GLU A 255      -5.306  24.266 -42.180  1.00 20.410          C  
ATOM   4119  CD  GLU A 255      -6.727  23.787 -42.342  1.00 20.410          C  
ATOM   4120  OE1 GLU A 255      -7.571  24.244 -41.609  1.00 20.410          O  
ATOM   4121  OE2 GLU A 255      -6.966  22.966 -43.196  1.00 20.410          O  
ATOM   4122  H   GLU A 255      -3.291  24.151 -39.857  1.00 17.390          H  
ATOM   4123  HA  GLU A 255      -3.356  26.214 -41.948  1.00 17.530          H  
ATOM   4124 1HB  GLU A 255      -5.539  25.016 -40.196  1.00 24.490          H  
ATOM   4125 2HB  GLU A 255      -5.820  26.207 -41.457  1.00 24.490          H  
ATOM   4126 1HG  GLU A 255      -4.943  24.626 -43.142  1.00 24.490          H  
ATOM   4127 2HG  GLU A 255      -4.675  23.429 -41.879  1.00 24.490          H  
ATOM   4128  N   ASN A 256      -3.836  28.302 -40.660  1.00 14.490          N  
ATOM   4129  CA  ASN A 256      -3.876  29.556 -39.927  1.00 14.510          C  
ATOM   4130  C   ASN A 256      -4.983  30.453 -40.464  1.00 14.620          C  
ATOM   4131  O   ASN A 256      -6.138  30.033 -40.525  1.00 15.060          O  
ATOM   4132  OXT ASN A 256      -4.669  31.450 -41.113  1.00 21.770          O  
ATOM   4133  CB  ASN A 256      -2.527  30.244 -40.018  1.00 19.580          C  
ATOM   4134  CG  ASN A 256      -1.431  29.477 -39.309  1.00 19.580          C  
ATOM   4135  OD1 ASN A 256      -1.290  29.562 -38.080  1.00 19.580          O  
ATOM   4136  ND2 ASN A 256      -0.655  28.727 -40.060  1.00 19.580          N  
ATOM   4137  H   ASN A 256      -3.879  28.326 -41.668  1.00 17.390          H  
ATOM   4138  HA  ASN A 256      -4.100  29.345 -38.880  1.00 17.410          H  
ATOM   4139 1HB  ASN A 256      -2.250  30.361 -41.065  1.00 23.490          H  
ATOM   4140 2HB  ASN A 256      -2.597  31.240 -39.584  1.00 23.490          H  
ATOM   4141 1HD2 ASN A 256       0.082  28.191 -39.646  1.00 23.490          H  
ATOM   4142 2HD2 ASN A 256      -0.809  28.675 -41.045  1.00 23.490          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 -1464.45 165.577 1011.42 -97.1919 25.7261 67.4276 482.697 -549.502 -2.03329 -12.8598 -424.704 -80.2953 -94.4008 -80.6252 -35.9187 -21.3094 -0.05706 24.2166 25.6625 151.407 241.163 -43.409 45.1306 -20.4672 21.4094 304.721 -360.665
ASN:NtermProteinFull_1 -0.87543 0.07283 1.17693 -0.18439 0.02968 0.29121 0.6048 -0.55325 -0.01549 -0.13359 -0.75919 0.30987 0 0 0 0 0 0.02968 0.00947 0 1.74034 0 0 -0.93687 0 0.07586 0.88246
LEU_2 -1.92903 0.157 0.5882 -0.667 0.35116 0.25872 0.03592 -0.53859 -0 -0 -0.33151 -0.01206 0 0 0 0 0 0.11457 0.04829 0.76686 0 -0.01475 0 0.18072 0.20182 0.22551 -0.56417
THR_3 -4.13935 0.37901 2.66663 -0.21281 0.1203 0.0786 1.51859 -1.54953 -0.01557 -0.1363 -1.93827 -0.93154 0 0 -0.43606 0 0 0.28551 0.02658 1.56162 0 -0.64998 2.31039 -1.0874 0.13911 0.35558 -1.6549
PHE_4 -5.4688 0.59939 2.88479 -0.58859 0.05785 0.34074 1.55237 -1.91937 -0 -0 -1.78318 0.15166 0 0 0 0 0 0.02885 0.04661 0 2.20923 -0.40264 0 1.0402 -0.17723 0.3337 -1.09441
THR_5 -3.80123 0.6339 1.23721 -0.15792 0.03852 0.05771 0.5375 -1.09081 -0.00985 -0.04883 0.04721 -0.25734 0 0 0 0 0 -0.02656 0.02762 0.03189 0 0.0803 2.29975 -1.0874 -0.14483 0.53968 -1.09348
PHE_6 -11.7475 1.6014 3.27006 -0.62364 0.10999 0.31758 3.08645 -2.7511 -0 -0 -0.98394 -0.45201 0 0 0 0 0 -0.00788 0.24618 0 1.96665 0.31059 0 1.0402 0.1267 0.8578 -3.63241
VAL_7 -6.79685 1.08093 3.8079 -0.37988 0.56955 0.09026 2.45734 -2.48806 -0 -0 -2.2544 -0.14822 0 0 0 0 0 -0.08659 0.00536 1.10711 0 0.13517 0 1.9342 -0.07952 0.72521 -0.32048
CYS_8 -3.95882 0.28675 1.68007 -0.17166 0.15595 0.08248 0.34384 -1.02638 -0 -0 0.09248 -1.58548 0 0 0 0 0 -0.02682 0.07489 0.7328 0 0.4322 0 3.6196 0.55 0.60349 1.8854
ALA_9 -5.98774 1.04491 3.5965 -0.0235 0 0 2.51132 -2.51314 -0 -0 -3.24618 -0.17231 0 0 0 0 0 0.14965 0 0 0 -0.19417 0 1.8394 0.47914 0.58085 -1.93528
ARG_10 -1.82079 0.21913 2.39145 -0.88971 0.16888 0.57154 0.91013 -1.11584 -0.00048 -0.00942 -0.8628 0.39301 0 0 -0.49909 0 0 -0.07967 0.00317 1.9193 0 0.1487 0 -1.2888 -0.27625 0.44493 0.32738
GLY_11 -1.73182 0.12696 2.20032 -5e-05 0 0 1.08761 -1.07356 -0 -0 -0.6589 -0.37128 0 0 -0.10388 0 0 -0.16863 0 0 0 -1.45479 0 0.83697 -0.53007 0.399 -1.44213
TRP_12 -10.8728 1.37101 6.20614 -0.99509 0.17038 0.42244 3.20465 -3.81843 -0 -0 -2.96984 -0.43002 0 0 0 0 0 -0.02253 0.11704 0 2.25791 -0.14061 0 1.6906 -0.32633 0.74936 -3.38614
LYS_13 -2.95829 0.33157 2.94505 -0.2961 0.02395 0.12797 1.27563 -1.34235 -0.02223 -0.15356 -0.56421 -0.01329 0 0 0 0 0 -0.07514 0.00731 1.66871 0 -0.08817 0 -1.5107 0.04116 0.72882 0.12613
ARG_14 -4.47758 0.60759 3.86503 -0.68344 0.07089 0.44172 0.96978 -1.97045 -0 -0 -0.67712 0.29537 0 0 -0.10388 0 0 -0.1343 0.09983 1.76536 0 -0.08622 0 -1.2888 -0.36632 0.72807 -0.94449
ALA_15 -5.5337 0.69883 2.52082 -0.02791 0.00843 0 1.7527 -2.05324 -0.00061 -0.00227 -1.2636 -0.4338 0 0 0 0 0 -0.05185 0 0 0 0.64333 0 1.8394 0.0216 0.6156 -1.26628
PHE_16 -5.3385 0.30053 3.71765 -0.87145 0.07952 0.07177 1.65859 -2.13609 -0.02223 -0.15356 -1.33024 -0.43619 0 0 0 0 0 -0.05409 0.10174 0 2.1516 0.08439 0 1.0402 -0.10368 0.26195 -0.97811
ALA_17 -4.63024 0.57034 1.9037 -0.0193 0 0 1.63863 -1.73666 -0.00985 -0.04883 0.5371 -0.36808 0 0 0 0 0 -0.00521 0 0 0 -0.52954 0 1.8394 -0.32849 0.40218 -0.78484
SER_18 -1.06639 0.03395 1.0946 -0.03362 0.00386 0.05908 0.15187 -0.55554 -0 -0 -0.00796 -0.99781 0 0 0 0 0 -0.0608 0.01594 0.49376 0 -0.12223 0.60019 -0.77834 -0.26719 0.3462 -1.09043
MET_19 -7.29102 0.77324 2.0881 -0.19943 0.00868 0.06413 1.05471 -1.48373 -0 -0 -0.22588 -0.04602 0 0 0 0 0 0.02458 0.02823 1.87925 0 0.04997 0 0.60916 -0.47074 0.45811 -2.67864
THR_20 -5.4335 0.72896 5.06988 -0.11709 0.08513 0.09252 2.58331 -2.50352 -0.00416 -0.04428 -1.95444 -0.59894 0 0 -0.62091 0 0 0.00445 0.0313 0.12803 0 -0.3859 2.26704 -1.0874 -0.48197 1.13494 -1.10654
PRO_21 -6.2595 0.85185 2.90103 -0.06337 0 0.0403 1.41461 -1.62664 -0 -0 -1.10821 0.60481 0 0 0 0 0 -0.10858 0.05867 0.1555 0 -0.22898 0 -2.4119 -0.13135 1.12351 -4.78823
GLU_22 -5.09299 0.33648 5.57777 -0.47236 0.27552 1.48892 1.8526 -2.49027 -0.03352 -0.17386 -1.96775 -2.86518 0 0 0 0 0 0.0514 0.04246 0 3.86244 -0.07719 0 -2.7348 0.16831 0.37483 -1.87716
TYR_23 -7.40099 0.47101 4.28497 -1.04257 0.11341 0.47569 2.84117 -2.61234 -0.03099 -0.16477 -2.03308 -0.29898 0 0 -0.62091 0 0 0.04873 0.10673 0 1.82384 -0.38897 0.00776 1.2797 0.06067 0.23114 -2.84877
ILE_24 -10.8851 1.22546 4.93049 -0.52648 0.40849 0.1048 2.98182 -3.38707 -0.00257 -0.03129 -3.00011 0.088 0 0 0 0 0 -0.04799 0.05491 0.48583 0 -0.42526 0 0.73287 0.06852 0.45257 -6.77209
LEU_25 -8.92985 1.22171 2.91634 -0.71032 0.22483 0.26395 1.82049 -2.37814 -0.00703 -0.0819 -0.7448 0.15202 0 0 0 0 0 0.00601 0.02381 0.80163 0 -0.19903 0 0.18072 0.08342 0.44503 -4.91112
TRP_26 -5.86542 0.31092 3.88867 -1.31499 0.08904 0.4905 1.33068 -2.29237 -0 -0 -0.20137 -0.40744 0 0 0 0 0 -1e-05 0.28684 0 1.74206 -0.30742 0 1.6906 0.10477 0.34403 -0.1109
ALA_27 -4.7674 0.59417 1.69887 -0.0242 0 0 1.18762 -1.82123 -0.00384 -0.02575 -0.93182 -0.36052 0 0 0 0 0 -0.02481 0 0 0 -0.13073 0 1.8394 -0.17175 0.32737 -2.61462
GLY_28 -2.14426 0.11166 2.47331 -6e-05 0 0 1.11347 -1.24543 -0 -0 -0.7372 -0.41453 0 0 0 0 0 -0.11122 0 0 0 -1.31002 0 0.83697 -0.44245 0.45159 -1.41817
CYS_29 -4.87152 0.56917 2.65738 -0.06589 0.01228 0.02362 0.94122 -1.58438 -0.00131 -0.01666 -0.49482 -0.99584 0 0 0 0 0 -0.01109 9e-05 0.54051 0 -0.23743 0 3.6196 0.5362 0.45428 1.07541
MET_30 -7.42742 0.81382 2.17178 -0.26534 0.06278 0.10376 0.44963 -1.42184 -0 -0 -0.74809 -0.07832 0 0 0 0 0 0.28711 0.42302 2.65271 0 0.23622 0 0.60916 0.73882 0.46543 -0.92677
HIS_D_31 -6.49528 0.43345 5.09207 -0.40426 0.0048 0.28874 2.0628 -2.66944 -0.00061 -0.00227 -1.88312 -0.38623 0 0 -0.81856 0 0 0.05425 0.34483 0 1.80909 -0.50055 0 -0.45461 0.15576 0.58603 -2.78311
ALA_32 -3.60888 0.37614 1.70307 -0.02341 0 0 1.29228 -1.36596 -0 -0 -1.13975 -0.17664 0 0 -0.81856 0 0 0.00725 0 0 0 -0.18335 0 1.8394 -0.26642 0.47856 -1.88627
TYR_33 -8.09582 1.43463 2.19047 -1.12085 0.17447 0.72832 1.64157 -1.68649 -0 -0 -1.13577 -0.25927 0 0 0 -0.61311 0 0.01709 0.03438 0 2.50518 -0.39027 0.02007 1.2797 -0.34999 0.95572 -2.66997
PRO_34 -8.50658 1.59828 3.67157 -0.12605 0.0043 0.09037 1.75423 -1.82738 -0.02146 -0.12841 -0.86728 0.24797 0 0 0 0 0 -0.02303 0.00329 0.21678 0 -0.99161 0 -2.4119 -0.36616 1.34302 -6.34004
HIS_D_35 -3.41003 0.19744 2.71722 -0.80771 0.02795 0.89578 1.17465 -1.38921 -0 -0 0.41583 -0.29726 0 0 0 0 0 0.14998 0.02026 0 1.57997 -0.21638 0 -0.45461 -0.0511 0.77865 1.33143
GLU_36 -4.77818 0.45242 3.83046 -0.22053 0.04528 0.35356 1.41912 -1.96558 -0.00057 -0.01213 -2.8145 -0.60608 0 0 -0.93515 0 0 -0.07173 0.15193 0 3.37399 -0.08822 0 -2.7348 0.14131 0.45463 -4.00477
MET_37 -9.29913 1.18349 4.05335 -0.22367 0.02298 0.06778 2.53675 -2.11983 -0.02146 -0.12841 -1.01088 0.11882 0 0 0 0 0 0.36503 0.03082 2.2166 0 0.00926 0 0.60916 -0.5139 1.25971 -0.8435
PRO_38 -3.08921 0.67537 1.88834 -0.13549 0.00351 0.09998 0.83981 -0.79706 -0 -0 -0.52761 0.15524 0 0 0 0 0 -0.02038 0.02791 0.14146 0 -0.97563 0 -2.4119 -0.67297 1.41795 -3.38067
GLU_39 -3.54331 0.44252 1.93936 -0.40632 0.30683 0.67731 0.94243 -1.13399 -0 -0 -1.18635 -0.43485 0 0 0 -0.61311 0 0.14956 0.15314 0 4.41436 0.23905 0 -2.7348 1.51794 0.85674 1.58653
ASN_40 -3.18178 0.56153 3.15058 -0.17155 0.04928 0.25785 1.13787 -1.52137 -0 -0 -0.56323 -0.23219 0 0 -0.47753 0 0 0.40351 0.00426 0 1.80625 0.28101 0 -0.93687 2.50492 1.34196 4.4145
PHE_41 -10.4222 1.5669 3.54402 -0.58174 0.05362 0.2849 2.95277 -2.64072 -0.01493 -0.06357 -1.77729 0.07366 0 0 0 0 0 -0.0013 0.00072 0 2.05035 -0.33758 0 1.0402 0.44918 1.69605 -2.12695
TRP_42 -6.88653 0.84796 2.68512 -0.79749 0.01653 0.29039 0.48486 -1.94132 -0 -0 -0.31156 -0.13838 0 0 0 0 0 0.139 0.026 0 1.4595 -0.10573 0 1.6906 -0.0653 1.13356 -1.47281
VAL_43 -7.23259 1.1258 2.55985 -0.25296 0.1349 0.04959 2.02477 -2.21854 -0.01493 -0.06357 -2.5309 -0.23293 0 0 0 0 0 -0.06119 0.07907 0.43072 0 -0.77751 0 1.9342 -0.10174 0.97672 -4.17124
THR_44 -3.70875 0.38205 1.92217 -0.10194 0.0711 0.07453 0.86659 -1.33592 -5e-05 -0.00016 -1.41072 -0.65292 0 0 -0.46203 0 0 0.17168 0.03108 0.09305 0 -0.51283 2.27532 -1.0874 -0.43521 0.84303 -2.97731
LYS_45 -5.40939 0.39678 4.59555 -0.54435 0.18826 0.21526 2.33895 -1.94004 -0.0268 -0.14492 -2.24049 0.1949 0 0 0 0 0 -0.03708 0.19493 2.07668 0 0.2063 0 -1.5107 0.25798 0.4144 -0.77379
GLU_46 -2.57979 0.18189 2.74417 -0.46877 0.40179 0.81544 1.09019 -1.28341 -0 -0 -0.85786 -1.20277 0 0 -0.78147 0 0 0.04748 0.62059 0 3.66575 -0.03902 0 -2.7348 0.29363 1.46542 1.37847
GLY_47 -2.51587 0.06173 2.40981 -5e-05 0 0 1.14604 -1.26134 -0.01421 -0.06111 -1.34605 -0.4159 0 0 -1.56064 0 0 -0.08711 0 0 0 -1.47982 0 0.83697 -0.67676 1.39019 -3.57411
PHE_48 -9.02063 1.7083 3.31411 -0.7391 0.30767 0.40003 1.35829 -2.38021 -0.02597 -0.08712 -0.1933 -0.05348 0 0 0 0 0 8.95312 0.10984 0 2.48518 0.04927 0 1.0402 -0.53283 11.9582 18.6515
ILE_49 -5.92156 0.579 4.1407 -0.4921 0.4129 0.11782 1.57833 -2.34672 -0.01675 -0.06365 -0.92571 0.57757 0 0 0 0 0 -0.03686 0.05679 0.38188 0 -0.43565 0 0.73287 -0.30235 12.4435 10.48
VAL_50 -7.61323 0.42491 2.5585 -0.26515 0.15811 0.05432 2.17372 -2.32726 -0.02597 -0.08712 -2.24195 -0.20638 0 0 0 0 0 0.00735 0.04313 0.36816 0 -0.80743 0 1.9342 -0.44166 0.89707 -5.3967
THR_51 -5.48491 0.41562 3.08628 -0.13297 0.06553 0.10041 2.49459 -2.08988 -0.03286 -0.13156 -2.12502 -0.998 0 0 0 0 0 0.05461 0.0021 1.22451 0 -0.22609 2.45232 -1.0874 -0.15856 0.48843 -2.08283
ILE_52 -10.1689 1.51499 2.94861 -0.54766 0.2825 0.16163 2.73338 -2.84583 -0 -0 -1.90449 0.01858 0 0 0 0 0 -0.02857 0.17625 3.19025 0 -0.77789 0 0.73287 -0.19424 0.52514 -4.18332
LYS_53 -6.01069 0.3969 5.96389 -0.56145 0.0862 0.24526 3.19974 -2.73724 -0.01079 -0.03517 -4.31473 0.14411 0 0 -0.47753 0 0 -0.08903 0.14936 2.03369 0 0.22324 0 -1.5107 -0.20221 0.5781 -2.92902
MET_54 -9.99359 0.76887 4.12335 -0.36669 0.14825 0.07774 2.30885 -2.38468 -0 -0 -2.35125 0.20725 0 0 0 0 0 0.03857 0.10757 1.39056 0 0.02529 0 0.60916 0.04641 0.5315 -4.71286
HIS_D_55 -6.58156 0.3101 6.34145 -0.42099 0.04049 0.53112 2.782 -2.92294 -0 -0 -2.92458 -0.38911 0 0 0 0 0 0.07581 0.07252 0 1.96321 -0.53323 0 -0.45461 0.74422 0.51458 -0.85152
MET_56 -10.2789 0.80902 3.47942 -0.24042 0.02664 0.08737 1.95621 -2.06084 -0 -0 -0.2421 -0.17058 0 0 0 0 0 -0.04244 0.04211 2.12852 0 -0.00356 0 0.60916 0.70116 0.58078 -2.61848
TYR_57 -4.95094 0.50804 3.53339 -0.94459 0.05861 0.33741 0.59112 -1.91665 -0 -0 -0.07317 -0.25439 0 0 0 0 0 0.02849 0.01578 0 1.93532 -0.13329 0.00026 1.2797 0.13215 0.44545 0.59272
GLU_58 -4.44461 0.33433 4.75134 -0.46464 0.29725 1.46915 0.59809 -2.01453 -0.02255 -0.12298 -0.61746 -3.08744 0 0 0 0 0 -0.00471 0.01848 0 3.79207 -0.30117 0 -2.7348 -0.18734 0.50146 -2.24005
CYS_59 -5.34244 0.94986 3.75244 -0.0606 0.01327 0.02263 1.37951 -1.77777 -0.02255 -0.12298 -1.25317 -1.00133 0 0 0 0 0 -0.09203 0.03822 0.06614 0 0.41512 0 3.6196 0.09751 0.61239 1.29381
GLU_60 -5.11029 0.25604 6.08402 -0.18147 0.034 0.26094 2.78462 -2.57232 -0.02153 -0.11762 -4.35358 -0.51323 0 0 0 -0.74592 0 -0.01643 0.06772 0 2.63338 0.34585 0 -2.7348 0.81364 0.29431 -2.79268
GLN_61 -5.46051 0.52835 2.77259 -0.84083 0.10025 0.93701 1.40026 -1.64476 -0.02234 -0.14601 -1.23081 -1.10546 0 0 -0.50156 0 0 0.05907 0.11444 0 1.6574 0.3923 0 -0.18838 0.99581 0.35841 -1.82477
HIS_D_62 -4.88847 0.07549 4.55369 -0.46685 0.0047 0.26682 2.24425 -2.37601 -0.02806 -0.17998 -1.88933 -0.64264 0 0 0 0 0 0.06341 0.05612 0 1.85773 -0.4709 0 -0.45461 0.71775 0.36427 -1.19263
MET_63 -8.78917 1.22457 3.42094 -0.22206 0.02577 0.08318 0.99439 -2.21743 -0.00205 -0.03592 -0.0573 -0.25339 0 0 0 0 0 0.00763 0.53524 2.04254 0 0.0298 0 0.60916 -0.07035 0.4727 -2.20174
VAL_64 -6.94017 0.57378 3.37016 -0.34849 0.15807 0.0824 2.67049 -2.62122 -0.0004 -0.00123 -2.30638 -0.03367 0 0 0 0 0 -0.03715 8e-05 0.75111 0 -0.56758 0 1.9342 -0.25918 0.65288 -2.9223
PHE_65 -10.8146 1.88315 5.03238 -0.83263 0.23149 0.16955 3.09782 -3.4673 -0.01613 -0.11778 -2.96452 -0.61419 0 0 0 0 0 -0.02557 0.35561 0 3.2988 -0.25292 0 1.0402 -0.23263 0.69122 -3.53805
SER_66 -3.92801 0.28385 3.19327 -0.03794 0.00372 0.06526 1.70073 -1.67998 -0.00476 -0.04011 -1.96135 -0.46866 0 0 -0.65051 0 0 -0.02658 0.11731 0.10563 0 -0.04393 1.79565 -0.77834 0.27708 0.75984 -1.31784
ARG_67 -7.2688 0.80257 4.64582 -0.42165 0.04734 0.17783 1.33612 -2.36402 -0.01421 -0.06111 -0.58005 0.4012 0 0 -0.5799 0 0 0.00329 0.62478 2.23869 0 -0.04499 0 -1.2888 0.5909 0.70275 -1.05224
GLU_68 -5.63134 0.32047 4.31659 -0.22149 0.03527 0.30781 1.66125 -2.0729 -0.03885 -0.28292 -1.87776 -0.41371 0 0 0 0 0 0.06704 0.00383 0 3.37183 0.13306 0 -2.7348 0.04187 0.43865 -2.57608
GLN_69 -7.37095 0.77108 4.8487 -0.43418 0.11784 0.27761 2.24945 -2.61684 -0 -7e-05 -0.93924 -0.55066 0 0 0 0 0 -0.04402 0.08381 0 4.05254 -0.0922 0 -0.18838 -0.26122 0.39065 0.2939
SER_70 -3.29183 0.15106 4.00431 -0.02601 0 0.04179 1.58977 -1.78054 -0.01148 -0.09928 -1.20287 -1.16942 0 0 0 0 0 0.04482 0.01266 0.61013 0 0.2555 0.60012 -0.77834 -0.21955 0.4258 -0.84337
MET_71 -7.27679 0.45635 6.20399 -0.73699 0.21711 0.20302 2.16108 -2.78006 -0 -0 -1.4094 0.02055 0 0 0 0 0 0.21684 0.19771 0.95151 0 -0.09436 0 0.60916 -0.20923 0.35166 -0.91785
HIS_D_72 -8.71446 0.84652 6.31738 -0.81722 0.02625 0.87161 2.69222 -3.52099 -0 -0 -1.17864 -0.43666 0 0 0 0 0 0.06476 0.37665 0 1.62063 -0.18454 0 -0.45461 -0.04376 0.5002 -2.03466
SER_73 -4.74217 0.26142 4.79147 -0.02678 0 0.06373 2.05897 -2.35856 -0.02622 -0.15949 -1.37213 -0.65463 0 0 0 0 0 -0.01389 0.00498 0.60983 0 0.3508 0.62699 -0.77834 0.22897 0.38709 -0.74796
ARG_74 -4.26179 0.18944 4.1286 -0.62435 0.07822 0.36242 1.60965 -1.86441 -0 -0 -0.9106 0.48014 0 0 0 0 0 -0.06932 0.07703 2.41615 0 -0.17127 0 -1.2888 -0.09302 0.27507 0.33315
ASN_75 -5.95031 0.44688 6.9476 -0.3287 0.01822 0.68523 3.44337 -3.24219 -0 -0 -3.87435 -0.54958 0 0 -0.77917 -0.35207 0 -0.06783 0.10989 0 2.81921 -0.64214 0 -0.93687 -0.59322 0.47462 -2.37143
LEU_76 -6.95059 0.40031 5.31336 -0.64194 0.17803 0.22407 3.06431 -3.09016 -0.00276 -0.04092 -2.22707 0.05477 0 0 0 0 0 0.05585 0.0151 1.08575 0 -0.28291 0 0.18072 -0.48987 0.53402 -2.61993
ARG_77 -4.89978 0.33189 6.60442 -1.69002 0.4778 1.88076 1.82623 -2.7458 -0.02833 -0.16753 -2.16084 -2.03694 0 0 0 -0.53515 0 0.00971 0.12176 3.09452 0 -0.18912 0 -1.2888 -0.35963 0.39849 -1.35635
THR_78 -6.01332 0.86067 5.38831 -0.18714 0.0968 0.06674 2.59682 -2.85471 -0 -0 -2.78232 -0.35593 0 0 0 -0.35207 0 -0.00783 0.0183 0.10791 0 -0.01495 2.30565 -1.0874 -0.10581 0.4493 -1.87096
LEU_79 -8.42336 0.81921 5.1782 -0.66577 0.24461 0.24875 3.70655 -3.22098 -0 -0 -2.43343 0.06174 0 0 0 0 0 0.00793 0.03786 1.09823 0 -0.23969 0 0.18072 -0.04124 0.54159 -2.89908
ASN_80 -7.65822 0.71937 7.17818 -0.18428 0.08114 0.28203 2.84243 -3.55689 -0 -0 -1.79841 -0.35401 0 0 0 0 0 0.16473 0.00475 0 1.51997 0.08376 0 -0.93687 -0.17166 0.62949 -1.15448
ASP_81 -4.3745 0.37741 6.16966 -0.10759 0.00818 0.32774 2.84495 -2.79992 -0.00212 -0.00804 -2.65118 -0.24337 0 0 0 -0.53515 0 0.28798 0.01698 0 1.94547 -0.22306 0 -2.3716 -0.19128 0.54403 -0.98541
MET_82 -8.68842 0.93747 4.74403 -0.49027 0.06126 0.28898 2.49921 -2.54079 -0.03509 -0.27383 -1.14518 -0.39384 0 0 0 0 0 -0.05067 0.08967 3.199 0 -0.05773 0 0.60916 -0.22402 0.57119 -0.89986
VAL_83 -7.22081 1.31379 4.20485 -0.31343 0.2615 0.0725 2.34861 -2.58669 -0.02504 -0.08653 -0.95517 -0.16305 0 0 0 0 0 -0.03146 0.02824 0.15689 0 -0.17747 0 1.9342 -0.17999 0.69492 -0.72412
ASP_84 -2.53614 0.09055 3.41031 -0.12412 0.04064 0.38975 0.92683 -1.60228 -0 -0 -0.97722 -0.33115 0 0 0 0 0 -0.07692 0.0466 0 2.65371 -0.45273 0 -2.3716 -0.46754 0.48048 -0.90084
HIS_85 -6.16162 0.61943 6.48292 -0.46257 0.05593 0.31102 2.92483 -2.91558 -0.04819 -0.28181 -1.17087 -1.12296 0 0 -1.1819 0 0 -0.0167 0.29297 0 2.15842 -0.05662 0 -0.45461 -0.59224 0.31625 -1.30391
GLY_86 -2.26216 0.1396 2.23061 -4e-05 0 0 1.00297 -1.09916 -0.00544 -0.06891 0.53652 -0.40155 0 0 0 0 0 -0.11868 0 0 0 0.3839 0 0.83697 -0.04524 0.3173 1.44671
ARG_87 -9.13778 1.23102 6.05046 -0.45611 0.05038 0.25964 1.87374 -2.9927 -0.02912 -0.28011 -1.14069 0.27847 0 0 -1.64393 0 0 0.14487 0.35182 2.4829 0 0.15091 0 -1.2888 0.57023 1.00955 -2.51525
PRO_88 -3.49069 0.5981 2.4557 -0.20271 0.0097 0.14623 1.23511 -1.06285 -0 -0 -1.17324 -0.05499 0 0 -0.50156 0 0 0.04652 0.05273 0.42691 0 -0.69005 0 -2.4119 0.2476 1.19207 -3.17733
SER_89 -3.08139 0.33361 3.98897 -0.04108 0.0012 0.07373 1.79456 -1.51099 -0.04671 -0.24505 -0.40223 -0.84862 0 0 0 -0.36697 0 0.04651 0.02922 0.07294 0 -0.47934 1.91284 -0.77834 -0.05804 0.81266 1.20746
ASP_90 -3.26862 0.30407 3.93104 -0.097 0.00432 0.28735 1.77222 -1.62939 -0.01553 -0.08632 -2.21823 -0.0834 0 0 0 -0.70173 0 0.006 0.3325 0 1.92976 -0.72004 0 -2.3716 1.1602 11.1005 9.63614
TYR_91 -6.61162 0.42366 2.58901 -1.06303 0.18157 0.55605 1.63461 -1.85782 -0.02296 -0.19487 -0.92672 -0.01233 0 0 0 -0.59954 0 -0.01305 0.0823 0 1.54738 0.33385 0.07637 1.2797 1.53525 15.3063 14.2441
HIS_92 -9.06724 1.27415 7.47043 -0.52564 0.01907 0.44335 3.36023 -3.75534 -0.01151 -0.09106 -3.04661 -0.76775 0 0 -0.45163 0 0 4.19071 0.01222 0 1.72669 -0.31655 0 -0.45461 0.7443 19.4425 20.1957
VAL_93 -5.78827 0.60239 3.24903 -0.34624 0.26513 0.08609 2.93147 -2.31258 -0 -0 -2.25477 -0.58032 0 0 -0.45163 0 0 0.00455 0.00534 0.29858 0 0.28228 0 1.9342 0.55005 15.1691 13.6444
CYS_94 -7.47744 1.22372 2.97012 -0.04894 0 0.01387 1.72989 -1.89782 -0.01667 -0.15649 -0.86209 -0.6759 0 0 0 0 0 0.19543 0.02598 0.23452 0 -0.08727 0 3.6196 0.40118 0.68825 -0.12005
ARG_95 -4.41991 0.37178 3.34685 -0.65094 0.27572 0.49378 1.73712 -1.80084 -0 -0 -1.49295 -0.23318 0 0 -0.65051 0 0 -0.02989 0.12904 2.74417 0 -0.1453 0 -1.2888 0.41806 0.48992 -0.70588
TYR_96 -7.30064 0.98546 3.28975 -0.98145 0.14302 0.58062 0.49689 -2.09793 -0.07355 -0.45087 0.98484 -0.17795 0 0 0 0 0 0.19998 0.07213 0 4.04675 -0.36453 0.00476 1.2797 0.82103 0.60354 2.06155
GLU_97 -1.85738 0.1508 1.43311 -0.23401 0.03786 0.39928 0.20001 -0.73727 -0.01307 -0.12089 1.57475 -0.53281 0 0 0 0 0 -0.10899 0.00099 0 2.7069 0.09581 0 -2.7348 0.55009 0.6605 1.4709
TYR_98 -6.0879 1.47252 1.92939 -0.87132 0.05272 0.32152 0.44539 -1.39553 -0.03697 -0.13833 1.05273 -0.2195 0 0 0 0 0 6e-05 0.18107 0 1.95179 -0.22686 0.00313 1.2797 0.06399 1.18495 0.96254
ARG_99 -5.3735 0.77317 4.5431 -0.6845 0.16911 0.39469 1.59368 -2.12766 -0 -0 -1.90959 0.62769 0 0 0 -0.35458 0 -0.02871 0.18973 2.48526 0 -0.05611 0 -1.2888 -0.04551 1.39004 0.29753
TYR_100 -11.8865 1.90095 4.49548 -0.87532 0.66197 0.52784 1.86747 -3.20848 -0.02426 -0.18694 -1.45475 -0.37996 0 0 -0.5799 0 0 0.17522 0.01071 0 3.14611 -0.40223 1e-05 1.2797 -0.23887 1.35133 -3.82045
PHE_101 -7.87148 1.1038 4.58115 -0.9442 0.09826 0.18743 2.27732 -2.90373 -0 -7e-05 0.37968 -0.16968 0 0 0 0 0 0.12896 0.29171 0 2.24393 -0.05569 0 1.0402 0.88312 1.24485 2.51557
VAL_102 -8.82104 1.64007 2.48866 -0.2675 0.21967 0.05324 2.53523 -2.46093 -0 -0 -0.12202 -0.02232 0 0 0 0 0 0.00368 0.05629 0.01154 0 0.65174 0 1.9342 6.55669 0.68064 5.13785
ALA_103 -4.58745 0.5226 2.00515 -0.01888 0 0 2.22505 -1.77072 -0 -0 -2.24067 -0.39446 0 0 0 0 0 0.17205 0 0 0 -0.54701 0 1.8394 5.50696 0.50721 3.21922
GLN_104 -7.39294 0.2481 4.69169 -0.32675 0.04386 0.16852 2.54483 -2.60641 -0.00276 -0.04092 -3.01668 -0.06625 0 0 0 0 0 0.07017 0.00316 0 3.674 0.12203 0 -0.18838 -0.06867 0.50997 -1.63344
TYR_105 -9.41435 1.66018 3.77836 -0.74613 0.17646 0.40715 2.90839 -2.74175 -0.01207 -0.07775 -1.40878 -0.26447 0 0 0 0 0 3.62259 0.03403 0 2.39337 -0.0021 0.00821 1.2797 0.25453 14.0449 15.9004
LYS_106 -8.77404 1.36607 8.28846 -0.47451 0.17075 0.32171 3.33625 -3.37918 -0 -0 -0.72035 -0.24284 0 0 0 -0.36697 0 -0.04128 0.16577 3.71407 0 -0.14863 0 -1.5107 0.08479 14.5706 16.36
CYS_107 -6.60052 0.92778 4.50572 -0.04757 0.00107 0.01845 0.73664 -2.09573 -0 -0 -1.31218 -0.33025 0 0 0 0 0 0.18671 0.24166 0.5692 0 0.16128 0 3.6196 -0.46245 1.03642 1.15583
TYR_108 -8.6104 0.803 5.95415 -0.52523 0.02119 0.2212 2.61411 -3.05879 -0 -0 -0.76096 -0.0892 0 0 0 0 0 0.16252 0.04244 0 2.15121 -0.14242 0.00508 1.2797 -0.44174 0.458 0.08387
LYS_109 -3.61476 0.23566 4.95688 -0.57677 0.33158 0.47677 1.86975 -2.09139 -0.05637 -0.18857 -4.47179 -0.24248 0 0 0 -0.70173 0 -0.03867 0.7524 1.82853 0 0.19962 0 -1.5107 -0.01697 0.69348 -2.16555
ASP_110 -4.52935 0.45539 6.2003 -0.21121 0.14656 0.66003 3.50435 -2.71837 -0 -0 -3.92341 -1.75549 0 0 -0.76629 0 0 0.04236 0.00094 0 2.56218 -0.43574 0 -2.3716 0.34002 0.65517 -2.14417
ILE_111 -6.7333 0.63085 4.20457 -0.53337 0.24726 0.13599 1.52684 -2.28882 -0 -0 -0.9957 0.36359 0 0 0 0 0 0.01962 0.09097 0.41315 0 0.5237 0 0.73287 0.40976 0.63791 -0.61412
GLU_112 -4.52565 0.73626 4.67644 -0.33709 0.0688 0.39698 1.3406 -2.07699 -0 -0 -1.04761 -0.63208 0 0 -0.76629 0 0 -0.04888 0.06629 0 3.84907 -0.26055 0 -2.7348 0.12276 0.67641 -0.49631
ASP_113 -4.38343 0.42977 4.48131 -0.11119 0.00251 0.34126 1.91981 -2.02935 -0 -0 -2.04666 -0.37529 0 0 0 0 0 -0.00097 0 0 2.0771 -0.34234 0 -2.3716 -0.22741 0.38412 -2.25238
MET_114 -8.78769 0.6821 4.65958 -0.27778 0.08501 0.17583 1.40858 -2.61362 -0 -0 -1.20285 -0.35368 0 0 0 0 0 0.00062 0.2956 1.71169 0 0.01117 0 0.60916 0.43106 0.79905 -2.36617
GLU_115 -5.35687 0.52842 5.6795 -0.16831 0.01678 0.1884 3.15619 -2.63953 -0 -0 -5.03937 -0.28543 0 0 -0.90936 0 0 0.03572 0.00961 0 3.09851 0.05364 0 -2.7348 0.40122 1.14773 -2.81796
ALA_116 -4.8354 0.2328 2.09095 -0.02262 0 0 2.30537 -1.81218 -0 -0 -2.24605 -0.4227 0 0 0 0 0 0.19252 0 0 0 0.12228 0 1.8394 0.08119 0.60442 -1.87002
LEU_117 -7.75834 1.13604 2.29302 -0.50825 0.22188 0.11329 2.65651 -2.10845 -0 -0 -2.77228 0.05916 0 0 0 0 0 0.0053 0.38423 0.64499 0 -0.20957 0 0.18072 0.11784 0.43355 -5.11034
MET_118 -9.86073 1.39852 3.7729 -0.34707 0.1093 0.29478 2.19955 -2.51796 -0 -0 -2.23388 -0.22717 0 0 0 0 0 -0.00191 0.30269 3.52298 0 0.06012 0 0.60916 0.0866 0.4866 -2.34553
TYR_119 -9.7251 1.4155 2.96764 -0.62755 0.06916 0.38462 2.69371 -2.49663 -0 -0 -1.66583 -0.25796 0 0 0 0 0 0.11517 0.31866 0 2.21416 -0.22144 0.05566 1.2797 0.25621 0.80955 -2.41476
LEU_120 -7.25988 0.6813 3.61392 -0.45875 0.34893 0.07292 2.80232 -2.23594 -0 -0 -1.66314 0.33233 0 0 -0.67772 0 0 0.06077 0.03079 0.40281 0 -0.32767 0 0.18072 -0.12241 0.85232 -3.36637
GLU_121 -6.44031 0.33154 6.67605 -0.23785 0.06739 0.38313 1.74555 -2.71721 -0 -0 -2.18395 -0.53459 0 0 0 -0.35458 0 -0.04101 0.13402 0 3.1518 0.28399 0 -2.7348 -0.02155 0.42704 -2.06534
ASP_122 -4.26136 0.6488 5.95276 -0.15953 0.01943 0.48802 2.20685 -2.31527 -0 -0 -2.51709 -1.18411 0 0 -0.98316 -0.49601 0 0.01987 0.04879 0 3.24548 -0.03505 0 -2.3716 -0.04978 0.99061 -0.75236
PRO_123 -2.69424 0.4754 3.06275 -0.06866 0 0.04231 1.66839 -1.13242 -0 -0 -1.72569 0.57902 0 0 -0.23509 0 0 -0.19814 0.04746 0.2437 0 -0.57652 0 -2.4119 -0.15488 1.05978 -2.01871
MET_124 -4.34892 0.40856 5.14836 -0.50934 0.17573 0.05829 2.37473 -2.20261 -0 -0 -2.16467 0.01736 0 0 -0.98316 0 0 -0.03185 0.00828 1.57537 0 -0.02067 0 0.60916 -0.09407 0.61055 0.63111
THR_125 -6.37533 0.72843 5.41962 -0.11759 0.04037 0.05791 2.88937 -2.74646 -0.02964 -0.21165 -2.82483 -1.09396 0 0 -0.69027 0 0 0.03445 0.00027 0.10017 0 -0.02327 2.37057 -1.0874 -0.3578 0.80766 -3.10938
ASP_126 -3.77319 0.46129 3.84021 -0.11734 0.00971 0.3624 1.12698 -1.81534 -0.01031 -0.07745 -0.94173 -0.42141 0 0 -0.36337 0 0 -0.00759 0.03016 0 1.79202 -0.03989 0 -2.3716 -0.42367 0.62561 -2.11451
ASN_127 -4.6363 0.56654 4.67422 -0.18041 0.03598 0.29949 1.99842 -2.18974 -0.00128 -0.02294 -2.58501 -0.46455 0 0 0 -0.49601 0 0.01334 0.0003 0 2.43478 -0.53785 0 -0.93687 -0.38336 0.3548 -2.05649
MET_128 -8.53514 0.57064 4.93559 -0.36909 0.12901 0.23077 1.89009 -2.59476 -0.0204 -0.13917 -1.06978 -0.55572 0 0 -0.91819 0 0 0.05622 0.09147 1.93566 0 -0.00689 0 0.60916 0.12382 0.45469 -3.18202
LYS_129 -5.80817 0.61159 3.48081 -0.3102 0.03495 0.14705 2.15476 -1.86209 -0.00128 -0.02294 -2.3018 0.05937 0 0 0 0 0 -0.01765 0.01043 2.00568 0 -0.03263 0 -1.5107 0.14056 0.42067 -2.80157
LEU_130 -7.31074 1.16169 2.57254 -0.43043 0.14939 0.1026 2.32212 -2.16599 -0 -0 -2.41378 0.05016 0 0 0 0 0 -0.00764 0.10775 1.9708 0 -0.01444 0 0.18072 -0.07004 0.50637 -3.28892
PHE_131 -7.90186 0.7945 3.89209 -0.59976 0.04163 0.32749 2.92215 -2.39674 -0 -0 -2.77229 0.18613 0 0 0 0 0 0.1933 0.06319 0 2.34206 -0.43257 0 1.0402 -0.03855 0.68217 -1.65686
ALA_132 -6.0142 0.51019 3.43828 -0.02462 0.00067 0 3.28815 -2.40166 -0 -0 -3.10018 -0.4284 0 0 0 0 0 0.06449 0 0 0 -0.09922 0 1.8394 0.12434 0.5373 -2.26545
TYR_133 -8.2134 0.74954 3.26918 -0.52977 0.0941 0.257 2.88363 -2.27239 -0 -0 -2.64063 -0.17762 0 0 0 0 0 0.09266 0.0715 0 2.17975 -0.39664 0.00681 1.2797 0.10509 0.63479 -2.60669
ALA_134 -3.90382 0.09664 3.31315 -0.02458 0.00069 0 2.73244 -2.04503 -0 -0 -3.14737 -0.41918 0 0 0 0 0 0.17261 0 0 0 0.14537 0 1.8394 0.40117 0.6053 -0.2332
GLU_135 -4.74856 0.44546 4.58386 -0.68432 0.16592 1.2974 1.02517 -1.93659 -0 -0 -0.7864 -0.43801 0 0 0 0 0 -0.04766 0.01857 0 3.40467 -0.30043 0 -2.7348 0.34621 0.62381 0.2343
HIS_D_136 -5.05397 0.78069 3.86655 -0.76166 0.02844 0.83784 0.81413 -1.92578 -0 -0 -0.12756 -0.29376 0 0 0 0 0 -0.01541 0.00135 0 1.55464 -0.19163 0 -0.45461 -0.10011 0.82156 -0.21928
THR_137 -3.56698 0.36094 2.71039 -0.11859 0.0786 0.05675 0.60652 -1.57113 -0 -0 0.27638 -1.29713 0 0 0 0 0 0.2051 0.0259 0.16615 0 -0.21093 2.27539 -1.0874 -0.09642 0.65387 -0.5326
GLY_138 -2.09605 0.14378 2.34459 -5e-05 0 0 1.08818 -1.26982 -0 -0 -0.23609 -0.38459 0 0 0 0 0 -0.07694 0 0 0 -1.10902 0 0.83697 -0.0841 0.35224 -0.4909
VAL_139 -4.78498 0.38826 3.21714 -0.32609 0.33541 0.07165 2.25314 -2.12497 -0.00096 -0.00265 -1.70592 -0.46868 0 0 0 0 0 0.22167 0.07458 0.16272 0 -0.42688 0 1.9342 -0.10994 0.40797 -0.88434
CYS_140 -5.53643 0.54524 1.26503 -0.07926 0.00964 0.04623 0.37209 -1.13611 -0 -0 0.32226 -0.34759 0 0 0 0 0 -0.07652 0.092 0.32375 0 0.05311 0 3.6196 0.05598 0.63471 0.16374
HIS_D_141 -7.2742 0.49063 4.60968 -0.3806 0.00903 0.44775 1.35488 -2.70877 -0.01538 -0.05681 -1.06521 -0.32747 0 0 0 0 0 -0.03008 0.04448 0 2.45272 -0.10178 0 -0.45461 0.28861 0.44136 -2.27579
LEU_142 -8.15146 1.12639 2.90518 -0.47663 0.23548 0.09732 2.53033 -2.53189 -0 -0 -1.31081 0.03427 0 0 0 0 0 0.11559 0.00171 0.86932 0 -0.10759 0 0.18072 0.05484 0.42291 -4.00431
THR_143 -2.79519 0.23251 1.10209 -0.17134 0.04644 0.14778 0.12588 -0.84987 -0.02502 -0.08784 -0.36111 -2.01738 0 0 0 0 0 -0.03688 0.00484 1.04038 0 0.22615 2.35237 -1.0874 1.06084 0.48671 -0.60603
ILE_144 -5.54904 0.51891 2.67636 -0.46943 0.30689 0.10351 2.1281 -1.83422 -0 -0 -2.09662 -0.0596 0 0 0 0 0 -0.03527 0.04828 0.39127 0 -0.76279 0 0.73287 0.76061 0.53508 -2.60508
ASN_145 -1.92955 0.1062 1.78396 -0.16605 0.01808 0.22043 0.53544 -0.98404 -0.01158 -0.03761 -0.45114 -0.13522 0 0 0 0 0 0.0452 0.00023 0 1.47603 -0.21116 0 -0.93687 -0.30664 0.36315 -0.62114
THR_146 -4.96651 0.76764 2.58266 -0.11706 0.17443 0.07118 0.72736 -1.67227 -0 -0 -1.13117 -0.91265 0 0 -0.36337 0 0 0.02815 0.0504 0.11921 0 -0.63031 2.27637 -1.0874 -0.05694 0.42757 -3.71272
GLY_147 -2.39146 0.0845 2.54924 -0.00015 0 0 0.67054 -1.28953 -9e-05 -0.00106 -0.12965 -0.23507 0 0 0 0 0 -0.03969 0 0 0 -1.38354 0 0.83697 0.76124 0.53643 -0.0313
HIS_148 -7.26516 0.93927 4.92388 -0.408 0.00688 0.45972 1.80327 -2.39256 -0 -0 -1.46741 -0.10135 0 0 -1.60845 0 0 0.02225 0.25717 0 1.95445 -0.28007 0 -0.45461 0.66712 0.85461 -2.08901
ASP_149 -4.18786 1.13444 6.33263 -0.11616 0.0477 0.34066 2.4276 -2.41776 -0 -0 -5.38009 -0.55414 0 0 0 -0.18916 0 0.27285 0.00249 0 1.918 0.02815 0 -2.3716 0.31029 1.59958 -0.80236
PRO_150 -2.61935 0.58846 2.42594 -0.11801 0.00492 0.08594 0.93569 -0.93154 -0 -0 -0.48438 0.26568 0 0 -0.64843 0 0 -0.01027 0.02387 0.08948 0 -0.93374 0 -2.4119 0.25101 1.48584 -2.0008
GLU_151 -2.71458 0.17197 2.89821 -0.24237 0.05741 0.40144 0.45997 -1.30199 -0.00723 -0.087 -0.47157 -0.43055 0 0 0 0 0 0.92515 0.00532 0 2.70413 -0.09828 0 -2.7348 0.20639 1.03354 0.77516
MET_152 -7.91481 0.88183 4.42236 -0.35208 0.08596 0.09633 1.80537 -2.14886 -0 -0 -1.16409 0.16207 0 0 0 0 0 -0.02707 0.38809 1.25536 0 0.09489 0 0.60916 0.18226 1.05755 -0.56568
LYS_153 -3.9927 0.38825 4.11484 -0.46258 0.09409 0.25636 1.68458 -1.84449 -0 -0 -2.409 -0.10842 0 0 -0.23509 0 0 0.00115 0.20932 1.77243 0 0.00994 0 -1.5107 -0.26844 0.8715 -1.42897
THR_154 -4.57502 0.4692 2.15173 -0.16201 0.06473 0.05819 0.95609 -1.34892 -0 -0 -1.22069 -0.12332 0 0 -0.67772 0 0 -0.07916 0.01899 0.04444 0 0.04836 2.43819 -1.0874 -0.26343 0.4718 -2.81595
VAL_155 -5.36734 0.80902 2.63397 -0.26292 0.15046 0.05153 2.55889 -1.99547 -0.00494 -0.02063 -0.98243 -0.0636 0 0 0 0 0 -0.06165 0.06876 0.37072 0 -0.67948 0 1.9342 -0.34011 0.40467 -0.79637
TRP_156 -6.90898 0.75671 3.58054 -0.81473 0.14549 0.20022 1.39063 -2.36249 -0 -0 -1.48387 -0.27283 0 0 -0.40673 0 0 2.07179 0.0283 0 2.93273 0.12514 0 1.6906 0.38073 16.3324 17.3857
TYR_157 -10.7983 1.76553 2.50651 -0.82634 0.24588 0.51674 3.5956 -2.84741 -0.00494 -0.02063 -1.05093 -0.54337 0 0 0 0 0 -0.02753 1.16824 0 2.47215 0.10087 0.02966 1.2797 0.83536 16.9295 15.3263
ASP_158 -5.71186 0.33087 5.28635 -0.23359 0.02101 0.7635 1.8389 -2.55566 -0.00808 -0.11702 -2.90705 -0.55936 0 0 0 -1.4657 0 -0.00664 0.00802 0 2.06238 -0.72149 0 -2.3716 0.30111 1.11459 -4.93134
ILE_159 -6.9747 1.27627 1.06204 -0.58387 0.72382 0.1918 1.58303 -1.85369 -0 -0 -0.59435 -0.16239 0 0 0 0 0 -0.0045 0.1325 2.48399 0 -0.47217 0 0.73287 -0.22933 0.96449 -1.7242
VAL_160 -6.49668 0.81069 2.17994 -0.26348 0.12543 0.05407 1.14124 -1.88312 -0.02319 -0.17605 0.43768 -0.41284 0 0 0 0 0 -0.06438 0.00279 0.25319 0 -0.59882 0 1.9342 -0.34683 0.85509 -2.47106
GLY_161 -3.65414 0.27317 2.32822 -6e-05 0 0 0.95117 -1.26912 -0 -0 -0.95259 -0.37306 0 0 -0.4022 0 0 -0.10237 0 0 0 0.28811 0 0.83697 -0.13229 0.43249 -1.7757
GLU_162 -4.58538 0.63577 4.94338 -0.43612 0.027 0.67962 2.0342 -2.03121 -0.00271 -0.04439 -1.1437 -1.26238 0 0 -1.00478 0 0 0.06202 0.17125 0 3.0048 0.45888 0 -2.7348 0.42009 0.72464 -0.08383
ARG_163 -4.08267 0.54927 4.39174 -0.81116 0.21597 0.59017 1.85642 -1.75478 -0 -0 -2.48158 0.44649 0 0 -1.00478 0 0 0.00627 0.01167 2.17478 0 0.06678 0 -1.2888 0.3485 0.72707 -0.03862
HIS_164 -7.24455 0.5707 6.95255 -0.47274 0.02135 0.46429 1.31785 -2.90978 -0.02897 -0.1536 -0.75923 -0.39391 0 0 0 0 0 0.55648 0.10737 0 3.65182 0.03456 0 -0.45461 0.16934 1.17236 2.60131
PRO_165 -4.81485 1.06454 4.63956 -0.1634 0.00152 0.11582 2.5754 -1.83315 -0.00127 -0.01619 -2.61161 0.10418 0 0 0 0 0 -0.02385 0.00911 0.51115 0 -1.05193 0 -2.4119 0.06415 1.44663 -2.3961
ARG_166 -4.15139 0.29563 4.44465 -0.70157 0.11312 0.47437 1.41407 -1.86395 -0.03385 -0.2314 -0.97621 0.34151 0 0 0 0 0 -0.16924 0.00336 1.90229 0 -0.08538 0 -1.2888 -0.03568 0.7104 0.16194
LYS_167 -3.89089 0.42233 4.87227 -0.52296 0.16304 0.32489 1.94941 -1.92896 -0 -0 -2.0535 0.13614 0 0 0 -0.74592 0 -0.06446 0.06528 2.24073 0 -0.03264 0 -1.5107 -0.16846 0.37621 -0.36819
ARG_168 -8.27864 0.8368 8.38221 -0.5638 0.1295 0.32267 4.69697 -3.5915 -0.02657 -0.12462 -4.86167 0.04149 0 0 0 -2.06524 0 0.07895 0.16026 2.43154 0 -0.16711 0 -1.2888 -0.22166 0.51898 -3.59023
GLU_169 -4.63444 0.20072 5.37715 -0.21885 0.03367 0.30675 1.33538 -2.26264 -0.01231 -0.11377 -0.38564 -0.59446 0 0 0 0 0 -0.06683 0.00149 0 3.07204 -0.32949 0 -2.7348 -0.24442 0.6124 -0.65806
ARG_170 -2.42848 0.16753 2.88719 -0.4758 0.08686 0.28555 1.03128 -1.27332 -0.00127 -0.01619 -1.12967 0.08872 0 0 0 0 0 -0.06258 0.02691 1.97974 0 -0.06905 0 -1.2888 -0.50925 0.38462 -0.31603
MET_171 -3.81841 0.25846 3.32076 -0.35128 0.10071 0.09569 1.37834 -1.60489 -0.01458 -0.07365 -0.87619 0.19525 0 0 0 0 0 -0.01909 0.01446 1.28871 0 -0.00882 0 0.60916 -0.35985 0.3069 0.44168
ASN_172 -1.61651 0.09676 1.65886 -0.17098 0.01441 0.24416 0.26594 -0.75819 -0 -0 -0.11045 -0.32601 0 0 0 0 0 -0.0058 0 0 1.69316 0.08272 0 -0.93687 -0.1523 0.20059 0.17949
MET_173 -5.90646 0.56533 2.26363 -0.18655 0.02502 0.05773 0.79687 -1.35148 -0.03404 -0.32801 -0.75513 -0.25735 0 0 0 0 0 0.03916 0.2116 1.95597 0 -0.03227 0 0.60916 -0.13827 0.21806 -2.24704
ASP_174 -5.12959 0.57372 5.6357 -0.26618 0.16932 0.88674 2.83633 -2.58315 -0.02723 -0.29244 -3.04774 -1.26415 0 0 -0.48986 0 0 -0.04433 0.04343 0 2.21542 -0.84209 0 -2.3716 -0.32677 0.46023 -3.86423
THR_175 -3.1831 0.37323 3.40956 -0.12554 0.071 0.06334 1.22649 -1.74419 -0.02489 -0.30094 -0.69892 -0.75554 0 0 0 0 0 -0.05507 0.0014 0.05647 0 -0.00591 2.26287 -1.0874 -0.24082 0.45464 -0.30331
ASP_176 -2.22474 0.35548 3.54701 -0.11314 0.0156 0.3501 1.27536 -1.51562 -0.00096 -0.00651 -1.63273 -0.25827 0 0 -0.48986 0 0 0.04584 0.01789 0 2.38936 -0.34142 0 -2.3716 -0.4542 0.31744 -1.09498
CYS_177 -4.57801 0.58554 4.07864 -0.05679 0.00287 0.02062 1.41652 -1.83975 -4e-05 -0.00019 -1.60473 -0.33839 0 0 0 0 0 -0.04232 0.03037 0.51187 0 0.15452 0 3.6196 -0.61551 0.2387 1.58352
GLY_178 -2.17966 0.40354 3.21984 -0.00026 0 0 1.40902 -1.5125 -0 -0 -1.08895 -0.27407 0 0 0 0 0 -0.04617 0 0 0 -1.4501 0 0.83697 0.00442 0.29366 -0.38427
CYS:disulfide_179 -5.14855 1.0577 3.5053 -0.06644 0 0.0489 1.62593 -1.78994 -0 -0 -0.90005 -0.51201 0 0 0 0 -0.02853 -0.05829 1.46165 0.49164 0 0.27715 0 3.6196 0.07991 0.60297 4.26693
SER_180 -5.01937 0.96854 5.13404 -0.0271 0.00229 0.02555 2.10469 -2.43512 -0.01871 -0.11193 -1.27879 -0.50392 0 0 0 0 0 0.00011 0.00242 1.39617 0 -0.40409 0.60042 -0.77834 -0.26488 0.48652 -0.12151
HIS_D_181 -7.65195 1.06693 6.8106 -0.83697 0.04208 1.0196 3.08846 -3.30564 -0 -0 -3.06532 -0.32496 0 0 0 0 0 -0.14774 0.28322 0 3.23341 0.14672 0 -0.45461 -0.07852 0.30608 0.13138
ALA_182 -5.56288 0.64498 5.08411 -0.02453 3e-05 0 2.47617 -2.80375 -0.01894 -0.1275 -2.35572 -0.41561 0 0 0 0 0 0.00143 0 0 0 -0.18836 0 1.8394 -0.26088 0.28797 -1.42407
TRP_183 -11.3443 1.30089 6.03571 -1.31882 0.08988 0.56807 3.69092 -3.74725 -0 -0 -4.05655 -0.22674 0 0 -0.40673 0 0 -0.04316 0.00373 0 1.80121 -0.09351 0 1.6906 -0.37957 0.37405 -6.06154
PHE_184 -10.1217 1.10162 4.54333 -0.62815 0.03709 0.29671 3.31893 -3.03743 -0.00282 -0.0145 -3.04329 0.08609 0 0 0 0 0 0.07651 0.00732 0 2.53772 0.03303 0 1.0402 -0.16807 0.46035 -3.47702
GLU_185 -6.60375 0.26682 6.95859 -0.21021 0.04063 0.30182 2.26867 -3.22219 -0.01894 -0.1275 -1.48226 -0.58681 0 0 0 0 0 0.05613 0.02437 0 3.02778 -0.25589 0 -2.7348 -0.33498 0.3794 -2.25311
LEU_186 -11.0314 2.20062 5.37739 -0.66507 0.24384 0.22812 3.24474 -3.5907 -0 -0 -3.19149 0.09529 0 0 0 0 0 -0.00806 0.00595 0.88751 0 -0.22537 0 0.18072 -0.343 0.5234 -6.06751
CYS_187 -7.26596 0.81155 5.44822 -0.04826 0 0.01639 2.89874 -2.83661 -0.0352 -0.22963 -2.94655 0.05313 0 0 0 0 0 -0.03662 0.02682 0.32503 0 0.25885 0 3.6196 0.15372 0.65179 0.86501
GLU_188 -4.78469 0.19572 5.50178 -0.32234 0.05954 0.3619 2.69703 -2.58876 -0 -0 -2.828 -0.56782 0 0 0 0 0 -0.01009 0.00648 0 3.06348 -0.06442 0 -2.7348 0.11994 0.41362 -1.48141
SER_189 -4.7568 0.33212 5.20231 -0.02332 0 0.02206 2.38701 -2.49299 -0 -0 -2.78292 -0.24021 0 0 0 0 0 -0.03003 0.00691 0.46189 0 0.32244 0.60895 -0.77834 -0.02236 0.22564 -1.55765
CYS_190 -8.38357 0.34281 6.15975 -0.0475 0 0.01643 3.01221 -3.10597 -0.01501 -0.11038 -3.13348 -0.02675 0 0 0 0 0 -0.02352 0.00254 0.2799 0 0.27411 0 3.6196 0.22648 0.21365 -0.69872
GLU_191 -8.46383 0.73627 10.7142 -0.3403 0.08095 0.38835 3.35529 -4.48301 -0.01525 -0.06417 -2.79989 -0.51118 0 0 0 0 0 -0.00988 0.357 0 3.07311 -0.00297 0 -2.7348 0.25154 0.38792 -0.08061
GLN_192 -3.91348 0.17841 4.15246 -0.86503 0.1367 0.93381 1.49737 -1.92996 -0.04042 -0.19228 -1.10928 -0.91948 0 0 0 0 0 -0.06678 0.02385 0 2.90519 -0.26524 0 -0.18838 -0.11347 0.41013 0.63413
SER_193 -4.31423 0.39341 4.86436 -0.0357 0.00619 0.02643 1.63893 -2.10197 -0 -0 -2.04581 0.0563 0 0 0 0 0 -0.01616 0.07569 0.79986 0 -0.27946 1.72602 -0.77834 -0.55459 0.47733 -0.06174
ARG_194 -6.40565 0.26749 6.34722 -0.57413 0.08749 0.38679 2.75603 -2.95553 -0 -0 -3.69706 -0.136 0 0 -0.4022 0 0 -0.0835 0.52066 2.2033 0 -0.14033 0 -1.2888 -0.47091 0.64039 -2.94472
LYS_195 -5.72487 0.30718 4.83931 -0.2889 0.04218 0.13272 1.55704 -2.11735 -0.00492 -0.05246 -1.59147 -0.08199 0 0 0 0 0 0.08669 0.0172 1.8965 0 0.02575 0 -1.5107 -0.04238 0.41084 -2.09964
CYS_196 -6.33264 1.5626 3.44137 -0.05602 0.0072 0.01933 2.29254 -1.87094 -0.00266 -0.00739 -2.5913 0.00777 0 0 0 0 0 0.00482 0.41676 0.22087 0 0.10459 0 3.6196 -0.07031 0.88738 1.65357
ILE_197 -8.22778 1.77267 0.88503 -0.62817 0.7191 0.15532 1.1263 -1.68639 -0.01207 -0.07775 -0.51862 0.15515 0 0 0 0 0 -0.02358 0.12263 1.88994 0 -0.70136 0 0.73287 -0.43707 1.28068 -3.47308
TYR_198 -9.20058 1.10147 3.8099 -0.82977 0.04364 0.15092 2.36134 -2.80095 -0.00266 -0.00739 -3.28639 -0.4068 0 0 0 -0.64752 0 0.00063 0.23608 0 2.45 -0.21677 0.40384 1.2797 -0.16678 0.85705 -4.87104
ILE_199 -8.0496 0.83371 1.85724 -0.56531 0.43496 0.16338 1.22817 -2.09371 -0 -0 -0.74407 0.0563 0 0 0 0 0 0.11122 0.0806 3.44008 0 -0.71292 0 0.73287 -0.06454 0.56639 -2.72524
ASP_200 -4.86679 0.32214 5.72755 -0.19943 0.03198 0.69255 2.84807 -2.52416 -0.03512 -0.19959 -4.78842 -0.97618 0 0 0 -1.25481 0 0.05809 0.00209 0 1.91709 -0.34223 0 -2.3716 -0.05729 0.52581 -5.49025
ARG_201 -6.12826 0.57206 5.41537 -0.6997 0.10943 0.43264 1.63334 -2.42458 -0.00723 -0.087 -1.14447 0.53409 0 0 -0.64843 0 0 0.00911 0.17083 2.27556 0 0.04688 0 -1.2888 0.11754 0.78075 -0.33088
LEU_202 -5.28591 0.33168 3.65267 -0.54603 0.10069 0.12384 2.33016 -1.97511 -0.02255 -0.09449 -2.57703 0.27336 0 0 0 0 0 0.05574 0.4662 0.8156 0 -0.36232 0 0.18072 -0.10559 0.75763 -1.88074
LYS_203 -6.17205 0.9617 6.8624 -0.53847 0.23517 0.41298 2.00629 -2.83341 -0.01188 -0.13816 -5.93558 0.14238 0 0 0 -0.18916 0 -0.02738 0.09539 2.67978 0 0.34322 0 -1.5107 0.00392 0.75049 -2.86306
GLY_204 -3.64575 0.60022 3.71676 -0.00026 0 0 2.31102 -1.94841 -0.0026 -0.03249 -2.23692 -0.27746 0 0 0 0 0 -0.10877 0 0 0 1.03916 0 0.83697 0.3236 0.67334 1.2484
ALA_205 -5.4839 0.78061 2.70367 -0.02777 0.01626 0 1.23441 -2.27106 -0.00035 -0.00749 -0.74366 -0.5845 0 0 0 0 0 0.17523 0 0 0 0.15729 0 1.8394 0.55613 0.44746 -1.20827
SER_206 -3.63266 0.69268 3.47158 -0.02878 0.01952 0.02852 0.86484 -1.5875 -0.01309 -0.14227 -1.22435 0.03254 0 0 0 0 0 -0.02711 0.01255 0.04881 0 0.44186 0.67019 -0.77834 0.61544 0.4417 -0.09389
MET_207 -5.99142 0.60379 4.95999 -0.21294 0.03263 0.0824 2.71058 -2.45784 -0.00382 -0.01565 -1.11337 -0.32292 0 0 0 0 0 -0.01827 0.0083 2.19813 0 0.04124 0 0.60916 0.19096 0.33631 1.63728
SER_208 -1.75737 0.08038 1.79348 -0.0301 0.00038 0.04956 0.19137 -0.77884 -0.00121 -0.00411 0.27466 -0.99863 0 0 0 0 0 -0.07599 0.0071 0.15797 0 -0.35018 0.60092 -0.77834 -0.37206 0.26432 -1.7267
LEU_209 -2.4367 0.31863 2.30976 -0.49828 0.19352 0.12427 0.45365 -0.97072 -0 -0 0.32287 0.25062 0 0 0 0 0 -0.06407 0.02224 0.27432 0 -0.30527 0 0.18072 -0.48204 0.35223 0.04574
ASP_210 -3.22144 0.11908 4.99008 -0.10714 0.00409 0.31832 2.4129 -2.1707 -0.00642 -0.04814 -4.25858 -0.3918 0 0 0 -0.69449 0 0.0842 0.10565 0 4.48972 -0.50512 0 -2.3716 -0.0715 0.35614 -0.96675
GLY_211 -2.2931 0.10995 1.84042 -0.00038 0 0 0.59667 -1.01257 -0.01103 -0.04127 -0.67475 -0.33674 0 0 0 0 0 -0.03763 0 0 0 1.08697 0 0.83697 0.85077 0.30434 1.21862
VAL_212 -8.20603 1.19202 3.62571 -0.28699 0.30718 0.06445 2.52515 -2.71138 -0 -0 -2.44675 -0.21688 0 0 0 0 0 -0.02836 0.01245 0.24391 0 -0.77458 0 1.9342 0.5117 0.46602 -3.78816
ARG_213 -7.74319 0.48089 5.95489 -0.81015 0.18806 0.503 2.72607 -2.84698 -0.01103 -0.04127 -3.37397 0.28721 0 0 0 -1.14209 0 0.07798 0.30049 3.10451 0 0.00881 0 -1.2888 -0.2801 0.8156 -3.09007
ILE_214 -7.9121 0.60116 3.41533 -0.57659 0.34965 0.09671 2.09171 -2.42964 -0.01256 -0.1051 -2.08869 0.32608 0 0 0 0 0 0.20778 0.04278 0.99007 0 -0.78109 0 0.73287 -0.29572 1.0074 -4.33995
GLU_215 -9.57632 1.23202 8.80679 -0.31985 0.04877 0.58725 3.91979 -4.07421 -0.01585 -0.09724 -5.66647 -0.66426 0 0 0 -1.14209 0 0.22293 0.23879 0 3.5524 0.19081 0 -2.7348 0.1414 1.49813 -3.85202
TRP_216 -10.6981 1.25922 5.94943 -0.79803 0.00812 0.34341 3.19109 -3.57188 -0.00989 -0.0354 -4.10858 0.0079 0 0 0 -0.60729 0 -0.00946 0.25648 0 1.68569 -0.37869 0 1.6906 0.4114 1.73331 -3.68063
SER_217 -4.91467 0.75109 4.56973 -0.04075 0.01546 0.07554 2.26224 -2.20663 -0.01428 -0.04937 -2.13926 -0.60244 0 0 0 0 0 -0.0761 0.02549 0.40002 0 0.45736 0.61711 -0.77834 0.35648 1.19811 -0.09321
ILE_218 -8.28012 2.22545 2.48862 -0.44423 0.4618 0.07965 1.80618 -2.12996 -0.00989 -0.0354 -3.32713 0.32764 0 0 0 0 0 0.24529 0.05884 0.53433 0 -0.74324 0 0.73287 0.0945 1.63743 -4.27736
VAL_219 -3.60158 0.38669 3.00143 -0.27011 0.13745 0.05796 1.90665 -1.70074 -0.01727 -0.06732 -1.87227 -0.47577 0 0 0 0 0 -0.08578 0.00054 0.22407 0 -0.65923 0 1.9342 -0.37231 1.52448 0.0511
GLY_220 -3.18445 0.15532 2.83193 -0.00018 0 0 1.44252 -1.576 -0 -0 -1.57 -0.29409 0 0 -0.90936 0 0 -0.26814 0 0 0 -1.34547 0 0.83697 -0.20369 0.45177 -3.63287
ASP_221 -4.55654 0.54639 5.15408 -0.24844 0.09324 0.83395 1.55548 -2.23132 -0.00298 -0.01795 -2.85071 -3.48482 0 0 0 -0.68505 0 0.02159 0.12866 0 3.30251 -0.35679 0 -2.3716 -0.43201 0.51034 -5.09198
LYS_222 -3.87136 0.29053 5.47426 -0.31982 0.03713 0.20666 2.79947 -2.3478 -0 -0 -4.42698 -0.05347 0 0 0 -0.68505 0 0.00266 0.05426 2.2168 0 0.09461 0 -1.5107 -0.36891 0.81304 -1.59468
TRP_223 -6.97449 1.59555 0.76553 -1.0441 0.01473 0.81836 0.78204 -1.28328 -0 -0 -0.97444 -0.38494 0 0 0 0 0 0.02452 0.13039 0 1.5501 -0.37143 0 1.6906 0.11163 1.81936 -1.72988
GLY_224 -2.70646 0.34562 2.81445 -0.00097 0 0 1.7821 -1.41257 -0 -0 -2.53581 -0.2244 0 0 0 0 0 -0.00644 0 0 0 -0.69249 0 0.83697 0.43183 1.62872 0.26055
MET_225 -5.77741 0.55889 2.23343 -0.42581 0.07814 -0.00048 0.45793 -1.30912 -0 -0 0.18973 0.10496 0 0 0 0 0 0.20492 0.6467 1.95094 0 -0.08861 0 0.60916 0.36852 0.38807 0.18996
TYR_226 -7.2858 1.24085 3.38446 -0.49213 0.01261 0.20023 1.33791 -2.02816 -0.01481 -0.08306 -0.85302 -0.20569 0 0 0 0 0 0.00464 0.42515 0 2.18953 -0.19579 0.16383 1.2797 0.28459 0.72352 0.08856
HIS_D_227 -7.1831 0.66164 5.56808 -0.34121 0.00254 0.39894 2.32493 -2.74789 -0.01481 -0.08306 -1.38121 -0.22111 0 0 0 0 0 0.08557 0.00067 0 1.44294 -0.35164 0 -0.45461 0.46743 0.7626 -1.06331
PHE_228 -5.95618 0.55301 1.51783 -1.07285 0.12114 0.72973 0.76283 -1.38294 -0 -0 -0.45422 -0.23564 0 0 0 0 0 -0.0074 0.19431 0 1.56398 -0.36803 0 1.0402 0.09241 0.64166 -2.26016
CYS:disulfide_229 -7.24097 1.24577 4.6786 -0.0605 0 0.04964 2.89502 -2.49863 -0 -0 -3.90838 -0.27912 0 0 0 0 -0.02853 0.07553 1.313 0.73867 0 0.04882 0 3.6196 0.05291 1.13147 1.8329
MET_230 -5.62134 0.53863 2.859 -0.75758 0.32865 0.35347 1.60881 -1.70632 -0 -0 -0.41846 -0.17901 0 0 0 0 0 0.27866 0.00717 2.62455 0 0.15497 0 0.60916 0.30902 0.9615 1.9509
HIS_D_231 -6.89824 0.72331 4.88595 -0.42304 0.15005 0.45033 2.15487 -2.64544 -0 -0 -1.06311 -0.59842 0 0 0 0 0 0.08395 0.005 0 2.73553 -0.09864 0 -0.45461 -0.01394 0.55225 -0.4542
ASN_232 -7.58593 1.10363 5.29668 -0.2876 0.00664 0.5539 3.11043 -3.17166 -0.00789 -0.05036 -2.20456 -0.20808 0 0 0 0 0 0.04354 0.05806 0 2.75221 0.30783 0 -0.93687 0.04495 0.75045 -0.42462
TYR_233 -6.94368 0.54257 5.67979 -0.84933 0.04378 0.27328 2.42685 -2.72519 -0 -0 -1.11491 -0.31715 0 0 0 0 0 0.12697 0.00064 0 1.75791 -0.47085 0.00307 1.2797 0.27129 0.68555 0.67026
LYS_234 -4.78009 0.19865 6.51078 -0.43549 0.05915 0.27027 3.10912 -2.91114 -0 -0 -4.83182 0.11597 0 0 0 -0.69449 0 0.0451 0.07377 2.17523 0 0.05448 0 -1.5107 0.13188 0.35313 -2.0662
TYR_235 -7.7109 0.61336 5.14688 -1.10538 0.10074 0.45342 3.48895 -3.22632 -0 -0 -2.62223 -0.28269 0 0 -0.57128 0 0 -0.00671 0.22243 0 2.01642 -0.40349 0.09416 1.2797 0.0636 0.40201 -2.04733
VAL_236 -5.12968 0.20822 4.67214 -0.30729 0.18855 0.06998 2.42402 -2.60045 -0 -0 -2.66067 -0.15304 0 0 0 0 0 -0.00525 0.00131 0.08487 0 -0.25292 0 1.9342 -0.0562 0.3541 -1.22812
LYS_237 -6.03851 0.36632 6.13471 -0.49786 0.17609 0.29468 2.95778 -2.99905 -0.01981 -0.11956 -2.69238 0.13488 0 0 0 0 0 0.07815 0.03943 2.31131 0 -0.03633 0 -1.5107 -0.32251 0.42881 -1.31455
SER_238 -5.189 0.33141 6.38572 -0.02728 0 0.06371 3.00393 -3.0321 -0 -0 -4.20203 -0.63723 0 0 0 0 0 0.03186 0.00038 0.68113 0 0.37043 0.69479 -0.77834 -0.03636 0.52216 -1.81681
TRP_239 -7.48318 0.77923 4.55457 -1.39772 0.15021 0.62137 2.5405 -2.94106 -0.01278 -0.08069 -2.35141 -0.27511 0 0 0 0 0 0.00454 0.01584 0 1.6828 -0.30575 0 1.6906 0.24087 0.48155 -2.08563
ALA_240 -5.0771 0.36789 4.32447 -0.02192 0 0 2.53865 -2.61321 -0 -0 -2.15267 -0.35546 0 0 0 0 0 -0.05512 0 0 0 -0.30824 0 1.8394 -0.21109 0.40136 -1.32303
ASN_241 -4.83102 0.26235 5.8157 -0.17825 0.02341 0.25985 2.59327 -2.826 -0 -0 -3.58131 -0.27582 0 0 0 0 0 -0.01655 0.03305 0 1.49267 0.45421 0 -0.93687 -0.08123 0.24767 -1.54488
THR_242 -7.07267 0.42822 6.99283 -0.19724 0.08707 0.07077 3.66655 -3.55275 -0.02194 -0.17313 -4.18618 -0.00737 0 0 0 -0.45834 0 0.02569 0.00082 0.06141 0 -0.02486 2.31129 -1.0874 0.24264 0.30617 -2.58841
PHE_243 -5.9336 0.31597 3.84466 -0.81085 0.03549 0.17559 1.88934 -2.25038 -0 -0 -1.73105 -0.14079 0 0 0 0 0 0.01722 0.06068 0 1.73893 -0.49738 0 1.0402 0.23653 0.41338 -1.59604
LEU_244 -3.7014 0.19363 3.35722 -0.49065 0.23237 0.11971 1.36243 -1.72798 -0.01278 -0.08069 -0.71613 0.2521 0 0 0 0 0 -0.06385 0.01888 0.27463 0 -0.31008 0 0.18072 -0.04513 0.39476 -0.76223
SER_245 -3.79629 0.43262 4.43697 -0.03659 0.01411 0.02817 1.87318 -2.01004 -0 -0 -2.40323 -0.00579 0 0 -0.54842 0 0 -0.04586 0.02984 0.63201 0 -0.17494 1.75748 -0.77834 -0.46983 0.38595 -0.679
MET_246 -2.69776 0.15999 3.32742 -0.54673 0.16718 0.15585 1.22208 -1.49305 -0 -0 -1.00182 -0.55254 0 0 0 0 0 -0.10031 0.00566 1.04695 0 0.38012 0 0.60916 0.03205 0.33507 1.04933
GLN_247 -4.69535 0.75145 4.16831 -0.64052 0.16341 0.6711 1.48088 -1.96465 -0 -0 -1.66478 -0.60481 0 0 -0.54842 0 0 0.01919 0.00396 0 2.0459 -0.08256 0 -0.18838 0.214 1.1119 0.24064
PRO_248 -2.8316 0.47625 2.31211 -0.1161 0.00944 0.08392 0.824 -1.01881 -0.01002 -0.10393 -0.31571 0.23825 0 0 0 0 0 -0.05132 0.00584 0.11358 0 -0.83549 0 -2.4119 -0.30432 1.365 -2.57083
ARG_249 -3.7715 0.52481 3.33339 -0.79475 0.11624 0.53071 2.32645 -1.77282 -0 -0 -1.83095 0.42463 0 0 0 0 0 -0.06885 0.01326 1.57297 0 -0.19672 0 -1.2888 -0.44138 0.65851 -0.66479
LYS_250 -3.75062 0.46136 3.13135 -0.42792 0.06605 0.23981 1.3378 -1.62905 -0.00035 -0.00749 0.31899 0.04417 0 0 0 0 0 -0.14241 0.00447 1.27437 0 -0.02851 0 -1.5107 -0.1449 0.46769 -0.29589
SER_251 -3.31986 0.34232 3.91687 -0.03357 0.00035 0.05758 2.02673 -1.84312 -0 -0 -1.65784 -1.12616 0 0 0 -0.45834 0 -0.07367 0.01275 0.16399 0 -0.23675 0.61709 -0.77834 -0.26721 0.43622 -2.22097
ALA_252 -5.06726 0.8347 1.94442 -0.02262 0.0002 0 1.7836 -2.03343 -0.00087 -0.00232 -1.79805 -0.34831 0 0 -0.57128 0 0 0.01597 0 0 0 0.24012 0 1.8394 0.85065 0.33472 -2.00036
VAL_253 -4.9396 0.44464 3.1006 -0.2812 0.19129 0.05858 1.69763 -2.04031 -0 -0 -0.87539 -0.07077 0 0 0 0 0 -0.04157 0.01024 0.15783 0 -0.55332 0 1.9342 0.98077 0.15692 -0.06946
SER_254 -3.20912 0.2307 2.75953 -0.02843 0 0.06425 0.60203 -1.44763 -0.00087 -0.00232 -0.86422 -0.47683 0 0 0 0 0 -0.02526 0.05674 0.17714 0 -0.42325 0.62163 -0.77834 -0.52592 0.11752 -3.15266
GLU_255 -1.33066 0.06235 1.59856 -0.21361 0.03231 0.31112 0.10233 -0.73302 -0 -0 0.07272 -0.46744 0 0 0 0 0 -0.01185 0.0006 0 3.17743 -0.03894 0 -2.7348 -0.41949 0.06593 -0.52646
ASN:CtermProteinFull_256 -1.1585 0.04304 1.56 -0.20912 0.02068 0.40441 0.13244 -0.73407 -0 -0 -0.16845 -0.64356 0 0 0 0 0 0 0.00018 0 2.37077 0 0 -0.93687 -0.11263 0.09236 0.66068
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 641176 DOMAINID 634989 MODEL 2 GHDPEMKTVWYDIVGERHPRKRER
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 118.207
SSBOND     CYS A  177    CYS A  179                                       2.04  
ATOM      1  N   ASN A   1     -15.577  23.735   4.189  1.00  4.450          N  
ATOM      2  CA  ASN A   1     -14.216  23.442   3.746  1.00  4.510          C  
ATOM      3  C   ASN A   1     -13.322  22.988   4.903  1.00  4.290          C  
ATOM      4  O   ASN A   1     -12.412  22.158   4.738  1.00  4.340          O  
ATOM      5  CB  ASN A   1     -13.594  24.667   3.127  1.00  6.290          C  
ATOM      6  CG  ASN A   1     -14.315  25.148   1.935  1.00  6.290          C  
ATOM      7  OD1 ASN A   1     -15.226  24.484   1.422  1.00  6.290          O  
ATOM      8  ND2 ASN A   1     -13.922  26.288   1.480  1.00  6.290          N  
ATOM      9 1H   ASN A   1     -16.172  23.761   3.370  1.00  5.340          H  
ATOM     10 2H   ASN A   1     -15.915  23.020   4.815  1.00  5.340          H  
ATOM     11 3H   ASN A   1     -15.612  24.635   4.644  1.00  5.340          H  
ATOM     12  HA  ASN A   1     -14.251  22.629   3.021  1.00  5.410          H  
ATOM     13 1HB  ASN A   1     -13.542  25.472   3.861  1.00  7.550          H  
ATOM     14 2HB  ASN A   1     -12.574  24.429   2.833  1.00  7.550          H  
ATOM     15 1HD2 ASN A   1     -14.354  26.689   0.672  1.00  7.550          H  
ATOM     16 2HD2 ASN A   1     -13.145  26.763   1.951  1.00  7.550          H  
ATOM     17  N   LEU A   2     -13.560  23.552   6.086  1.00  4.160          N  
ATOM     18  CA  LEU A   2     -12.725  23.250   7.239  1.00  4.010          C  
ATOM     19  C   LEU A   2     -12.779  21.796   7.693  1.00  3.630          C  
ATOM     20  O   LEU A   2     -11.784  21.261   8.170  1.00  3.940          O  
ATOM     21  CB  LEU A   2     -13.093  24.157   8.407  1.00  5.670          C  
ATOM     22  CG  LEU A   2     -12.785  25.677   8.242  1.00  5.670          C  
ATOM     23  CD1 LEU A   2     -13.337  26.401   9.457  1.00  5.670          C  
ATOM     24  CD2 LEU A   2     -11.268  25.926   8.092  1.00  5.670          C  
ATOM     25  H   LEU A   2     -14.305  24.222   6.206  1.00  4.990          H  
ATOM     26  HA  LEU A   2     -11.702  23.452   6.963  1.00  4.810          H  
ATOM     27 1HB  LEU A   2     -14.154  24.047   8.612  1.00  6.810          H  
ATOM     28 2HB  LEU A   2     -12.555  23.814   9.264  1.00  6.810          H  
ATOM     29  HG  LEU A   2     -13.295  26.062   7.362  1.00  6.810          H  
ATOM     30 1HD1 LEU A   2     -13.152  27.470   9.359  1.00  6.810          H  
ATOM     31 2HD1 LEU A   2     -14.409  26.226   9.533  1.00  6.810          H  
ATOM     32 3HD1 LEU A   2     -12.846  26.031  10.355  1.00  6.810          H  
ATOM     33 1HD2 LEU A   2     -11.093  26.996   7.993  1.00  6.810          H  
ATOM     34 2HD2 LEU A   2     -10.751  25.559   8.967  1.00  6.810          H  
ATOM     35 3HD2 LEU A   2     -10.876  25.432   7.212  1.00  6.810          H  
ATOM     36  N   THR A   3     -13.916  21.117   7.523  1.00  3.140          N  
ATOM     37  CA  THR A   3     -14.012  19.741   8.002  1.00  2.930          C  
ATOM     38  C   THR A   3     -12.896  18.866   7.463  1.00  2.790          C  
ATOM     39  O   THR A   3     -12.203  18.194   8.229  1.00  2.960          O  
ATOM     40  CB  THR A   3     -15.360  19.104   7.578  1.00  4.190          C  
ATOM     41  OG1 THR A   3     -16.447  19.838   8.167  1.00  4.190          O  
ATOM     42  CG2 THR A   3     -15.426  17.626   8.025  1.00  4.190          C  
ATOM     43  H   THR A   3     -14.730  21.550   7.119  1.00  3.770          H  
ATOM     44  HA  THR A   3     -13.949  19.750   9.089  1.00  3.520          H  
ATOM     45  HB  THR A   3     -15.453  19.149   6.494  1.00  5.020          H  
ATOM     46  HG1 THR A   3     -17.282  19.540   7.791  1.00  5.020          H  
ATOM     47 1HG2 THR A   3     -16.379  17.202   7.713  1.00  5.020          H  
ATOM     48 2HG2 THR A   3     -14.622  17.049   7.569  1.00  5.020          H  
ATOM     49 3HG2 THR A   3     -15.340  17.569   9.106  1.00  5.020          H  
ATOM     50  N   PHE A   4     -12.689  18.882   6.156  1.00  2.600          N  
ATOM     51  CA  PHE A   4     -11.685  18.006   5.603  1.00  2.620          C  
ATOM     52  C   PHE A   4     -10.310  18.656   5.551  1.00  2.460          C  
ATOM     53  O   PHE A   4      -9.291  17.948   5.530  1.00  2.490          O  
ATOM     54  CB  PHE A   4     -12.160  17.515   4.269  1.00  3.660          C  
ATOM     55  CG  PHE A   4     -13.385  16.632   4.439  1.00  3.660          C  
ATOM     56  CD1 PHE A   4     -14.651  17.094   4.114  1.00  3.660          C  
ATOM     57  CD2 PHE A   4     -13.276  15.349   4.952  1.00  3.660          C  
ATOM     58  CE1 PHE A   4     -15.758  16.299   4.272  1.00  3.660          C  
ATOM     59  CE2 PHE A   4     -14.385  14.551   5.112  1.00  3.660          C  
ATOM     60  CZ  PHE A   4     -15.626  15.027   4.767  1.00  3.660          C  
ATOM     61  H   PHE A   4     -13.274  19.458   5.564  1.00  3.120          H  
ATOM     62  HA  PHE A   4     -11.611  17.135   6.249  1.00  3.140          H  
ATOM     63 1HB  PHE A   4     -12.410  18.357   3.647  1.00  4.390          H  
ATOM     64 2HB  PHE A   4     -11.392  16.971   3.783  1.00  4.390          H  
ATOM     65  HD1 PHE A   4     -14.773  18.100   3.726  1.00  4.390          H  
ATOM     66  HD2 PHE A   4     -12.294  14.959   5.234  1.00  4.390          H  
ATOM     67  HE1 PHE A   4     -16.745  16.680   4.004  1.00  4.390          H  
ATOM     68  HE2 PHE A   4     -14.275  13.540   5.511  1.00  4.390          H  
ATOM     69  HZ  PHE A   4     -16.508  14.396   4.891  1.00  4.390          H  
ATOM     70  N   THR A   5     -10.264  19.994   5.606  1.00  2.470          N  
ATOM     71  CA  THR A   5      -8.990  20.688   5.658  1.00  2.400          C  
ATOM     72  C   THR A   5      -8.319  20.249   6.959  1.00  2.420          C  
ATOM     73  O   THR A   5      -7.129  19.930   6.961  1.00  2.630          O  
ATOM     74  CB  THR A   5      -9.157  22.228   5.609  1.00  3.390          C  
ATOM     75  OG1 THR A   5      -9.784  22.617   4.361  1.00  3.390          O  
ATOM     76  CG2 THR A   5      -7.807  22.921   5.719  1.00  3.390          C  
ATOM     77  H   THR A   5     -11.122  20.549   5.565  1.00  2.960          H  
ATOM     78  HA  THR A   5      -8.370  20.373   4.819  1.00  2.880          H  
ATOM     79  HB  THR A   5      -9.773  22.540   6.435  1.00  4.070          H  
ATOM     80  HG1 THR A   5     -10.708  22.296   4.346  1.00  4.070          H  
ATOM     81 1HG2 THR A   5      -7.954  23.997   5.687  1.00  4.070          H  
ATOM     82 2HG2 THR A   5      -7.324  22.649   6.656  1.00  4.070          H  
ATOM     83 3HG2 THR A   5      -7.188  22.620   4.894  1.00  4.070          H  
ATOM     84  N   PHE A   6      -9.110  20.216   8.055  1.00  2.400          N  
ATOM     85  CA  PHE A   6      -8.699  19.790   9.389  1.00  2.660          C  
ATOM     86  C   PHE A   6      -8.322  18.312   9.434  1.00  2.420          C  
ATOM     87  O   PHE A   6      -7.342  17.937  10.077  1.00  2.710          O  
ATOM     88  CB  PHE A   6      -9.812  20.037  10.401  1.00  3.620          C  
ATOM     89  CG  PHE A   6     -10.093  21.492  10.773  1.00  3.620          C  
ATOM     90  CD1 PHE A   6      -9.174  22.537  10.577  1.00  3.620          C  
ATOM     91  CD2 PHE A   6     -11.316  21.806  11.347  1.00  3.620          C  
ATOM     92  CE1 PHE A   6      -9.491  23.819  10.946  1.00  3.620          C  
ATOM     93  CE2 PHE A   6     -11.620  23.094  11.717  1.00  3.620          C  
ATOM     94  CZ  PHE A   6     -10.707  24.098  11.515  1.00  3.620          C  
ATOM     95  H   PHE A   6     -10.076  20.540   7.962  1.00  2.880          H  
ATOM     96  HA  PHE A   6      -7.826  20.348   9.679  1.00  3.190          H  
ATOM     97 1HB  PHE A   6     -10.737  19.621   9.996  1.00  4.340          H  
ATOM     98 2HB  PHE A   6      -9.597  19.494  11.307  1.00  4.340          H  
ATOM     99  HD1 PHE A   6      -8.205  22.359  10.134  1.00  4.340          H  
ATOM    100  HD2 PHE A   6     -12.045  21.011  11.507  1.00  4.340          H  
ATOM    101  HE1 PHE A   6      -8.773  24.621  10.785  1.00  4.340          H  
ATOM    102  HE2 PHE A   6     -12.587  23.320  12.165  1.00  4.340          H  
ATOM    103  HZ  PHE A   6     -10.949  25.119  11.803  1.00  4.340          H  
ATOM    104  N   VAL A   7      -9.046  17.442   8.716  1.00  2.080          N  
ATOM    105  CA  VAL A   7      -8.657  16.030   8.757  1.00  2.170          C  
ATOM    106  C   VAL A   7      -7.193  15.929   8.307  1.00  1.970          C  
ATOM    107  O   VAL A   7      -6.393  15.236   8.945  1.00  1.990          O  
ATOM    108  CB  VAL A   7      -9.553  15.142   7.837  1.00  3.000          C  
ATOM    109  CG1 VAL A   7      -8.997  13.712   7.733  1.00  3.000          C  
ATOM    110  CG2 VAL A   7     -10.963  15.072   8.382  1.00  3.000          C  
ATOM    111  H   VAL A   7      -9.897  17.754   8.242  1.00  2.500          H  
ATOM    112  HA  VAL A   7      -8.740  15.671   9.783  1.00  2.600          H  
ATOM    113  HB  VAL A   7      -9.560  15.574   6.834  1.00  3.600          H  
ATOM    114 1HG1 VAL A   7      -9.630  13.120   7.067  1.00  3.600          H  
ATOM    115 2HG1 VAL A   7      -8.020  13.739   7.351  1.00  3.600          H  
ATOM    116 3HG1 VAL A   7      -8.977  13.250   8.719  1.00  3.600          H  
ATOM    117 1HG2 VAL A   7     -11.580  14.462   7.719  1.00  3.600          H  
ATOM    118 2HG2 VAL A   7     -10.946  14.627   9.375  1.00  3.600          H  
ATOM    119 3HG2 VAL A   7     -11.376  16.045   8.447  1.00  3.600          H  
ATOM    120  N   CYS A   8      -6.829  16.620   7.220  1.00  1.930          N  
ATOM    121  CA  CYS A   8      -5.422  16.589   6.833  1.00  1.900          C  
ATOM    122  C   CYS A   8      -4.517  17.372   7.796  1.00  1.780          C  
ATOM    123  O   CYS A   8      -3.562  16.814   8.352  1.00  1.750          O  
ATOM    124  CB  CYS A   8      -5.210  17.189   5.438  1.00  2.670          C  
ATOM    125  SG  CYS A   8      -5.859  16.223   4.074  1.00  2.670          S  
ATOM    126  H   CYS A   8      -7.538  17.143   6.690  1.00  2.320          H  
ATOM    127  HA  CYS A   8      -5.088  15.561   6.825  1.00  2.280          H  
ATOM    128 1HB  CYS A   8      -5.678  18.180   5.398  1.00  3.210          H  
ATOM    129 2HB  CYS A   8      -4.142  17.332   5.271  1.00  3.210          H  
ATOM    130  HG  CYS A   8      -5.403  15.042   4.521  1.00  3.210          H  
ATOM    131  N   ALA A   9      -4.882  18.634   8.069  1.00  1.770          N  
ATOM    132  CA  ALA A   9      -4.073  19.572   8.848  1.00  1.690          C  
ATOM    133  C   ALA A   9      -3.757  19.119  10.251  1.00  1.590          C  
ATOM    134  O   ALA A   9      -2.683  19.424  10.764  1.00  1.510          O  
ATOM    135  CB  ALA A   9      -4.787  20.914   8.951  1.00  2.400          C  
ATOM    136  H   ALA A   9      -5.720  19.004   7.623  1.00  2.120          H  
ATOM    137  HA  ALA A   9      -3.133  19.702   8.322  1.00  2.030          H  
ATOM    138 1HB  ALA A   9      -4.155  21.606   9.493  1.00  2.880          H  
ATOM    139 2HB  ALA A   9      -4.998  21.307   7.971  1.00  2.880          H  
ATOM    140 3HB  ALA A   9      -5.703  20.782   9.483  1.00  2.880          H  
ATOM    141  N   ARG A  10      -4.672  18.406  10.900  1.00  1.640          N  
ATOM    142  CA  ARG A  10      -4.454  17.961  12.265  1.00  1.620          C  
ATOM    143  C   ARG A  10      -3.764  16.594  12.382  1.00  1.530          C  
ATOM    144  O   ARG A  10      -3.502  16.133  13.495  1.00  1.540          O  
ATOM    145  CB  ARG A  10      -5.783  17.943  12.999  1.00  2.280          C  
ATOM    146  CG  ARG A  10      -6.396  19.333  13.171  1.00  2.280          C  
ATOM    147  CD  ARG A  10      -7.716  19.304  13.829  1.00  2.280          C  
ATOM    148  NE  ARG A  10      -8.245  20.654  13.990  1.00  2.280          N  
ATOM    149  CZ  ARG A  10      -9.470  20.969  14.454  1.00  2.280          C  
ATOM    150  NH1 ARG A  10     -10.324  20.023  14.792  1.00  2.280          N  
ATOM    151  NH2 ARG A  10      -9.810  22.240  14.571  1.00  2.280          N  
ATOM    152  H   ARG A  10      -5.571  18.196  10.458  1.00  1.970          H  
ATOM    153  HA  ARG A  10      -3.829  18.700  12.754  1.00  1.940          H  
ATOM    154 1HB  ARG A  10      -6.493  17.323  12.451  1.00  2.730          H  
ATOM    155 2HB  ARG A  10      -5.652  17.505  13.987  1.00  2.730          H  
ATOM    156 1HG  ARG A  10      -5.727  19.949  13.769  1.00  2.730          H  
ATOM    157 2HG  ARG A  10      -6.528  19.791  12.187  1.00  2.730          H  
ATOM    158 1HD  ARG A  10      -8.407  18.726  13.219  1.00  2.730          H  
ATOM    159 2HD  ARG A  10      -7.623  18.848  14.814  1.00  2.730          H  
ATOM    160  HE  ARG A  10      -7.632  21.421  13.744  1.00  2.730          H  
ATOM    161 1HH1 ARG A  10     -10.068  19.052  14.706  1.00  2.730          H  
ATOM    162 2HH1 ARG A  10     -11.240  20.269  15.140  1.00  2.730          H  
ATOM    163 1HH2 ARG A  10      -9.150  22.965  14.320  1.00  2.730          H  
ATOM    164 2HH2 ARG A  10     -10.723  22.493  14.913  1.00  2.730          H  
ATOM    165  N   GLY A  11      -3.506  15.926  11.255  1.00  1.550          N  
ATOM    166  CA  GLY A  11      -2.826  14.628  11.264  1.00  1.580          C  
ATOM    167  C   GLY A  11      -1.341  14.882  11.041  1.00  1.480          C  
ATOM    168  O   GLY A  11      -0.480  14.355  11.750  1.00  1.450          O  
ATOM    169  H   GLY A  11      -3.734  16.355  10.355  1.00  1.860          H  
ATOM    170 1HA  GLY A  11      -2.987  14.125  12.215  1.00  1.900          H  
ATOM    171 2HA  GLY A  11      -3.228  13.997  10.474  1.00  1.900          H  
ATOM    172  N   TRP A  12      -1.101  15.643   9.970  1.00  1.500          N  
ATOM    173  CA  TRP A  12       0.144  16.257   9.514  1.00  1.480          C  
ATOM    174  C   TRP A  12      -0.348  17.724   9.438  1.00  1.370          C  
ATOM    175  O   TRP A  12      -0.994  18.025   8.435  1.00  1.350          O  
ATOM    176  CB  TRP A  12       0.538  15.623   8.149  1.00  2.080          C  
ATOM    177  CG  TRP A  12       1.023  14.134   8.218  1.00  2.080          C  
ATOM    178  CD1 TRP A  12       2.306  13.743   8.109  1.00  2.080          C  
ATOM    179  CD2 TRP A  12       0.275  12.898   8.465  1.00  2.080          C  
ATOM    180  NE1 TRP A  12       2.417  12.385   8.267  1.00  2.080          N  
ATOM    181  CE2 TRP A  12       1.208  11.859   8.479  1.00  2.080          C  
ATOM    182  CE3 TRP A  12      -1.061  12.596   8.683  1.00  2.080          C  
ATOM    183  CZ2 TRP A  12       0.847  10.548   8.698  1.00  2.080          C  
ATOM    184  CZ3 TRP A  12      -1.416  11.273   8.928  1.00  2.080          C  
ATOM    185  CH2 TRP A  12      -0.486  10.283   8.924  1.00  2.080          C  
ATOM    186  H   TRP A  12      -1.931  15.923   9.440  1.00  1.800          H  
ATOM    187  HA  TRP A  12       0.945  16.131  10.224  1.00  1.780          H  
ATOM    188 1HB  TRP A  12      -0.309  15.677   7.467  1.00  2.500          H  
ATOM    189 2HB  TRP A  12       1.341  16.177   7.712  1.00  2.500          H  
ATOM    190  HD1 TRP A  12       3.117  14.398   7.935  1.00  2.500          H  
ATOM    191  HE1 TRP A  12       3.270  11.837   8.248  1.00  2.500          H  
ATOM    192  HE3 TRP A  12      -1.809  13.374   8.674  1.00  2.500          H  
ATOM    193  HZ2 TRP A  12       1.579   9.743   8.707  1.00  2.500          H  
ATOM    194  HZ3 TRP A  12      -2.462  11.040   9.111  1.00  2.500          H  
ATOM    195  HH2 TRP A  12      -0.804   9.257   9.106  1.00  2.500          H  
ATOM    196  N   LYS A  13      -0.131  18.671  10.411  1.00  1.380          N  
ATOM    197  CA  LYS A  13       0.793  18.892  11.568  1.00  1.420          C  
ATOM    198  C   LYS A  13       1.083  17.785  12.567  1.00  1.380          C  
ATOM    199  O   LYS A  13       0.663  16.665  12.426  1.00  1.520          O  
ATOM    200  CB  LYS A  13       0.269  20.063  12.417  1.00  1.970          C  
ATOM    201  CG  LYS A  13      -0.904  19.709  13.339  1.00  1.970          C  
ATOM    202  CD  LYS A  13      -1.633  20.951  13.889  1.00  1.970          C  
ATOM    203  CE  LYS A  13      -0.786  21.709  14.921  1.00  1.970          C  
ATOM    204  NZ  LYS A  13      -1.581  22.743  15.653  1.00  1.970          N  
ATOM    205  H   LYS A  13      -0.772  19.452  10.278  1.00  1.660          H  
ATOM    206  HA  LYS A  13       1.745  19.200  11.155  1.00  1.700          H  
ATOM    207 1HB  LYS A  13       1.069  20.503  13.000  1.00  2.370          H  
ATOM    208 2HB  LYS A  13      -0.107  20.821  11.754  1.00  2.370          H  
ATOM    209 1HG  LYS A  13      -1.585  19.061  12.826  1.00  2.370          H  
ATOM    210 2HG  LYS A  13      -0.530  19.157  14.198  1.00  2.370          H  
ATOM    211 1HD  LYS A  13      -1.874  21.619  13.056  1.00  2.370          H  
ATOM    212 2HD  LYS A  13      -2.567  20.637  14.355  1.00  2.370          H  
ATOM    213 1HE  LYS A  13      -0.379  20.999  15.639  1.00  2.370          H  
ATOM    214 2HE  LYS A  13       0.036  22.206  14.407  1.00  2.370          H  
ATOM    215 1HZ  LYS A  13      -0.983  23.216  16.318  1.00  2.370          H  
ATOM    216 2HZ  LYS A  13      -1.959  23.419  15.005  1.00  2.370          H  
ATOM    217 3HZ  LYS A  13      -2.341  22.296  16.147  1.00  2.370          H  
ATOM    218  N   ARG A  14       1.987  18.088  13.512  1.00  1.310          N  
ATOM    219  CA  ARG A  14       2.509  17.206  14.584  1.00  1.380          C  
ATOM    220  C   ARG A  14       3.629  16.308  14.066  1.00  1.370          C  
ATOM    221  O   ARG A  14       4.680  16.181  14.690  1.00  1.570          O  
ATOM    222  CB  ARG A  14       1.403  16.315  15.148  1.00  1.900          C  
ATOM    223  CG  ARG A  14       1.770  15.439  16.317  1.00  1.900          C  
ATOM    224  CD  ARG A  14       0.583  14.659  16.739  1.00  1.900          C  
ATOM    225  NE  ARG A  14       0.881  13.724  17.811  1.00  1.900          N  
ATOM    226  CZ  ARG A  14       0.007  12.817  18.308  1.00  1.900          C  
ATOM    227  NH1 ARG A  14      -1.218  12.733  17.820  1.00  1.900          N  
ATOM    228  NH2 ARG A  14       0.383  12.008  19.286  1.00  1.900          N  
ATOM    229  H   ARG A  14       2.318  19.042  13.534  1.00  1.570          H  
ATOM    230  HA  ARG A  14       2.905  17.830  15.386  1.00  1.660          H  
ATOM    231 1HB  ARG A  14       0.540  16.917  15.422  1.00  2.280          H  
ATOM    232 2HB  ARG A  14       1.080  15.596  14.407  1.00  2.280          H  
ATOM    233 1HG  ARG A  14       2.557  14.741  16.029  1.00  2.280          H  
ATOM    234 2HG  ARG A  14       2.107  16.052  17.152  1.00  2.280          H  
ATOM    235 1HD  ARG A  14      -0.193  15.344  17.083  1.00  2.280          H  
ATOM    236 2HD  ARG A  14       0.216  14.095  15.880  1.00  2.280          H  
ATOM    237  HE  ARG A  14       1.810  13.752  18.213  1.00  2.280          H  
ATOM    238 1HH1 ARG A  14      -1.514  13.346  17.073  1.00  2.280          H  
ATOM    239 2HH1 ARG A  14      -1.866  12.054  18.193  1.00  2.280          H  
ATOM    240 1HH2 ARG A  14       1.320  12.068  19.660  1.00  2.280          H  
ATOM    241 2HH2 ARG A  14      -0.264  11.329  19.659  1.00  2.280          H  
ATOM    242  N   ALA A  15       3.437  15.784  12.865  1.00  1.270          N  
ATOM    243  CA  ALA A  15       4.450  15.002  12.173  1.00  1.370          C  
ATOM    244  C   ALA A  15       5.468  15.959  11.561  1.00  1.460          C  
ATOM    245  O   ALA A  15       6.674  15.707  11.546  1.00  1.670          O  
ATOM    246  CB  ALA A  15       3.801  14.137  11.116  1.00  1.880          C  
ATOM    247  H   ALA A  15       2.499  15.903  12.477  1.00  1.520          H  
ATOM    248  HA  ALA A  15       4.963  14.368  12.897  1.00  1.640          H  
ATOM    249 1HB  ALA A  15       4.549  13.548  10.601  1.00  2.250          H  
ATOM    250 2HB  ALA A  15       3.074  13.466  11.581  1.00  2.250          H  
ATOM    251 3HB  ALA A  15       3.293  14.784  10.423  1.00  2.250          H  
ATOM    252  N   PHE A  16       4.979  17.129  11.144  1.00  1.440          N  
ATOM    253  CA  PHE A  16       5.787  18.140  10.462  1.00  1.700          C  
ATOM    254  C   PHE A  16       6.995  18.552  11.243  1.00  1.870          C  
ATOM    255  O   PHE A  16       8.093  18.639  10.680  1.00  2.380          O  
ATOM    256  CB  PHE A  16       4.945  19.367  10.122  1.00  2.280          C  
ATOM    257  CG  PHE A  16       4.267  19.311   8.780  1.00  2.280          C  
ATOM    258  CD1 PHE A  16       3.036  18.713   8.564  1.00  2.280          C  
ATOM    259  CD2 PHE A  16       4.890  19.923   7.705  1.00  2.280          C  
ATOM    260  CE1 PHE A  16       2.456  18.725   7.299  1.00  2.280          C  
ATOM    261  CE2 PHE A  16       4.311  19.925   6.459  1.00  2.280          C  
ATOM    262  CZ  PHE A  16       3.095  19.322   6.256  1.00  2.280          C  
ATOM    263  H   PHE A  16       3.991  17.283  11.236  1.00  1.730          H  
ATOM    264  HA  PHE A  16       6.136  17.744   9.527  1.00  2.040          H  
ATOM    265 1HB  PHE A  16       4.194  19.514  10.884  1.00  2.730          H  
ATOM    266 2HB  PHE A  16       5.582  20.239  10.128  1.00  2.730          H  
ATOM    267  HD1 PHE A  16       2.527  18.235   9.372  1.00  2.730          H  
ATOM    268  HD2 PHE A  16       5.860  20.408   7.860  1.00  2.730          H  
ATOM    269  HE1 PHE A  16       1.485  18.267   7.128  1.00  2.730          H  
ATOM    270  HE2 PHE A  16       4.804  20.406   5.643  1.00  2.730          H  
ATOM    271  HZ  PHE A  16       2.640  19.332   5.271  1.00  2.730          H  
ATOM    272  N   ALA A  17       6.828  18.691  12.550  1.00  1.680          N  
ATOM    273  CA  ALA A  17       7.851  19.157  13.463  1.00  1.860          C  
ATOM    274  C   ALA A  17       9.120  18.313  13.406  1.00  1.980          C  
ATOM    275  O   ALA A  17      10.177  18.782  13.831  1.00  2.390          O  
ATOM    276  CB  ALA A  17       7.293  19.160  14.865  1.00  2.530          C  
ATOM    277  H   ALA A  17       5.907  18.520  12.928  1.00  2.020          H  
ATOM    278  HA  ALA A  17       8.115  20.171  13.187  1.00  2.230          H  
ATOM    279 1HB  ALA A  17       8.043  19.543  15.553  1.00  3.040          H  
ATOM    280 2HB  ALA A  17       6.408  19.794  14.899  1.00  3.040          H  
ATOM    281 3HB  ALA A  17       7.022  18.140  15.147  1.00  3.040          H  
ATOM    282  N   SER A  18       9.021  17.058  12.943  1.00  2.490          N  
ATOM    283  CA  SER A  18      10.185  16.188  12.840  1.00  3.060          C  
ATOM    284  C   SER A  18      11.219  16.719  11.841  1.00  3.210          C  
ATOM    285  O   SER A  18      12.409  16.417  11.963  1.00  3.920          O  
ATOM    286  CB  SER A  18       9.748  14.810  12.399  1.00  4.060          C  
ATOM    287  OG  SER A  18       9.207  14.872  11.114  1.00  4.060          O  
ATOM    288  H   SER A  18       8.124  16.714  12.593  1.00  2.990          H  
ATOM    289  HA  SER A  18      10.651  16.123  13.822  1.00  3.670          H  
ATOM    290 1HB  SER A  18      10.604  14.132  12.404  1.00  4.870          H  
ATOM    291 2HB  SER A  18       9.005  14.412  13.090  1.00  4.870          H  
ATOM    292  HG  SER A  18       8.277  15.147  11.242  1.00  4.870          H  
ATOM    293  N   MET A  19      10.775  17.495  10.837  1.00  2.800          N  
ATOM    294  CA  MET A  19      11.698  18.081   9.869  1.00  3.070          C  
ATOM    295  C   MET A  19      11.666  19.598  10.028  1.00  2.630          C  
ATOM    296  O   MET A  19      12.706  20.261   9.994  1.00  2.840          O  
ATOM    297  CB  MET A  19      11.336  17.613   8.463  1.00  4.190          C  
ATOM    298  CG  MET A  19      11.533  16.117   8.361  1.00  4.190          C  
ATOM    299  SD  MET A  19      11.115  15.283   6.812  1.00  4.190          S  
ATOM    300  CE  MET A  19      12.486  15.567   5.799  1.00  4.190          C  
ATOM    301  H   MET A  19       9.779  17.694  10.764  1.00  3.360          H  
ATOM    302  HA  MET A  19      12.708  17.745  10.095  1.00  3.680          H  
ATOM    303 1HB  MET A  19      10.310  17.868   8.258  1.00  5.030          H  
ATOM    304 2HB  MET A  19      11.965  18.112   7.726  1.00  5.030          H  
ATOM    305 1HG  MET A  19      12.581  15.942   8.571  1.00  5.030          H  
ATOM    306 2HG  MET A  19      10.948  15.646   9.147  1.00  5.030          H  
ATOM    307 1HE  MET A  19      12.319  15.077   4.849  1.00  5.030          H  
ATOM    308 2HE  MET A  19      12.618  16.634   5.641  1.00  5.030          H  
ATOM    309 3HE  MET A  19      13.380  15.154   6.262  1.00  5.030          H  
ATOM    310  N   THR A  20      10.448  20.129  10.201  1.00  2.600          N  
ATOM    311  CA  THR A  20      10.173  21.535  10.447  1.00  2.370          C  
ATOM    312  C   THR A  20       8.657  21.695  10.689  1.00  2.440          C  
ATOM    313  O   THR A  20       7.850  21.214   9.887  1.00  3.030          O  
ATOM    314  CB  THR A  20      10.636  22.432   9.274  1.00  3.410          C  
ATOM    315  OG1 THR A  20      10.379  23.785   9.623  1.00  3.410          O  
ATOM    316  CG2 THR A  20       9.902  22.087   7.956  1.00  3.410          C  
ATOM    317  H   THR A  20       9.646  19.504  10.209  1.00  3.120          H  
ATOM    318  HA  THR A  20      10.732  21.828  11.328  1.00  2.840          H  
ATOM    319  HB  THR A  20      11.700  22.306   9.121  1.00  4.090          H  
ATOM    320  HG1 THR A  20      10.624  24.388   8.891  1.00  4.090          H  
ATOM    321 1HG2 THR A  20      10.276  22.747   7.186  1.00  4.090          H  
ATOM    322 2HG2 THR A  20      10.102  21.053   7.682  1.00  4.090          H  
ATOM    323 3HG2 THR A  20       8.841  22.234   8.040  1.00  4.090          H  
ATOM    324  N   PRO A  21       8.204  22.479  11.673  1.00  2.470          N  
ATOM    325  CA  PRO A  21       6.798  22.685  11.989  1.00  2.870          C  
ATOM    326  C   PRO A  21       6.116  23.666  11.045  1.00  2.540          C  
ATOM    327  O   PRO A  21       5.685  24.740  11.467  1.00  2.460          O  
ATOM    328  CB  PRO A  21       6.872  23.216  13.424  1.00  4.300          C  
ATOM    329  CG  PRO A  21       8.179  23.981  13.467  1.00  4.300          C  
ATOM    330  CD  PRO A  21       9.134  23.176  12.588  1.00  4.300          C  
ATOM    331  HA  PRO A  21       6.284  21.713  11.964  1.00  3.440          H  
ATOM    332 1HB  PRO A  21       6.000  23.851  13.640  1.00  5.170          H  
ATOM    333 2HB  PRO A  21       6.842  22.383  14.138  1.00  5.170          H  
ATOM    334 1HG  PRO A  21       8.020  25.007  13.089  1.00  5.170          H  
ATOM    335 2HG  PRO A  21       8.531  24.078  14.505  1.00  5.170          H  
ATOM    336 1HD  PRO A  21       9.796  23.861  12.039  1.00  5.170          H  
ATOM    337 2HD  PRO A  21       9.689  22.453  13.211  1.00  5.170          H  
ATOM    338  N   GLU A  22       6.008  23.296   9.772  1.00  2.850          N  
ATOM    339  CA  GLU A  22       5.439  24.192   8.765  1.00  2.920          C  
ATOM    340  C   GLU A  22       4.284  23.561   7.974  1.00  2.760          C  
ATOM    341  O   GLU A  22       4.221  23.683   6.749  1.00  3.010          O  
ATOM    342  CB  GLU A  22       6.548  24.604   7.773  1.00  4.060          C  
ATOM    343  CG  GLU A  22       7.754  25.356   8.397  1.00  4.060          C  
ATOM    344  CD  GLU A  22       8.884  25.723   7.377  1.00  4.060          C  
ATOM    345  OE1 GLU A  22       8.566  26.189   6.323  1.00  4.060          O  
ATOM    346  OE2 GLU A  22      10.052  25.515   7.666  1.00  4.060          O  
ATOM    347  H   GLU A  22       6.394  22.385   9.514  1.00  3.420          H  
ATOM    348  HA  GLU A  22       5.062  25.082   9.269  1.00  3.500          H  
ATOM    349 1HB  GLU A  22       6.933  23.714   7.272  1.00  4.870          H  
ATOM    350 2HB  GLU A  22       6.124  25.245   7.013  1.00  4.870          H  
ATOM    351 1HG  GLU A  22       7.383  26.273   8.850  1.00  4.870          H  
ATOM    352 2HG  GLU A  22       8.159  24.745   9.189  1.00  4.870          H  
ATOM    353  N   TYR A  23       3.278  23.016   8.676  1.00  2.770          N  
ATOM    354  CA  TYR A  23       2.126  22.392   7.998  1.00  3.020          C  
ATOM    355  C   TYR A  23       1.317  23.436   7.279  1.00  2.630          C  
ATOM    356  O   TYR A  23       0.628  23.166   6.289  1.00  2.770          O  
ATOM    357  CB  TYR A  23       1.179  21.704   8.985  1.00  4.130          C  
ATOM    358  CG  TYR A  23       0.121  22.652   9.571  1.00  4.130          C  
ATOM    359  CD1 TYR A  23      -1.113  22.797   8.914  1.00  4.130          C  
ATOM    360  CD2 TYR A  23       0.375  23.394  10.713  1.00  4.130          C  
ATOM    361  CE1 TYR A  23      -2.059  23.661   9.395  1.00  4.130          C  
ATOM    362  CE2 TYR A  23      -0.586  24.261  11.192  1.00  4.130          C  
ATOM    363  CZ  TYR A  23      -1.797  24.394  10.534  1.00  4.130          C  
ATOM    364  OH  TYR A  23      -2.751  25.263  11.011  1.00  4.130          O  
ATOM    365  H   TYR A  23       3.355  22.967   9.683  1.00  3.320          H  
ATOM    366  HA  TYR A  23       2.475  21.698   7.259  1.00  3.620          H  
ATOM    367 1HB  TYR A  23       0.664  20.880   8.487  1.00  4.950          H  
ATOM    368 2HB  TYR A  23       1.755  21.286   9.803  1.00  4.950          H  
ATOM    369  HD1 TYR A  23      -1.319  22.226   8.014  1.00  4.950          H  
ATOM    370  HD2 TYR A  23       1.328  23.297  11.230  1.00  4.950          H  
ATOM    371  HE1 TYR A  23      -3.010  23.772   8.876  1.00  4.950          H  
ATOM    372  HE2 TYR A  23      -0.389  24.847  12.089  1.00  4.950          H  
ATOM    373  HH  TYR A  23      -2.417  25.712  11.791  1.00  4.950          H  
ATOM    374  N   ILE A  24       1.422  24.635   7.815  1.00  2.500          N  
ATOM    375  CA  ILE A  24       0.682  25.794   7.421  1.00  2.560          C  
ATOM    376  C   ILE A  24       0.960  26.193   5.997  1.00  2.180          C  
ATOM    377  O   ILE A  24       0.121  26.817   5.349  1.00  2.210          O  
ATOM    378  CB  ILE A  24       1.007  26.953   8.389  1.00  3.560          C  
ATOM    379  CG1 ILE A  24      -0.036  28.103   8.278  1.00  3.560          C  
ATOM    380  CG2 ILE A  24       2.444  27.484   8.144  1.00  3.560          C  
ATOM    381  CD1 ILE A  24      -1.453  27.730   8.743  1.00  3.560          C  
ATOM    382  H   ILE A  24       2.068  24.720   8.584  1.00  3.000          H  
ATOM    383  HA  ILE A  24      -0.366  25.545   7.500  1.00  3.070          H  
ATOM    384  HB  ILE A  24       0.949  26.570   9.407  1.00  4.270          H  
ATOM    385 1HG1 ILE A  24       0.308  28.932   8.890  1.00  4.270          H  
ATOM    386 2HG1 ILE A  24      -0.097  28.442   7.245  1.00  4.270          H  
ATOM    387 1HG2 ILE A  24       2.662  28.270   8.866  1.00  4.270          H  
ATOM    388 2HG2 ILE A  24       3.164  26.678   8.264  1.00  4.270          H  
ATOM    389 3HG2 ILE A  24       2.533  27.899   7.142  1.00  4.270          H  
ATOM    390 1HD1 ILE A  24      -2.100  28.601   8.648  1.00  4.270          H  
ATOM    391 2HD1 ILE A  24      -1.867  26.930   8.150  1.00  4.270          H  
ATOM    392 3HD1 ILE A  24      -1.419  27.420   9.785  1.00  4.270          H  
ATOM    393  N   LEU A  25       2.116  25.811   5.467  1.00  1.950          N  
ATOM    394  CA  LEU A  25       2.438  26.242   4.131  1.00  1.700          C  
ATOM    395  C   LEU A  25       1.684  25.487   3.057  1.00  1.470          C  
ATOM    396  O   LEU A  25       1.770  25.856   1.888  1.00  1.660          O  
ATOM    397  CB  LEU A  25       3.943  26.165   3.900  1.00  2.480          C  
ATOM    398  CG  LEU A  25       4.819  27.122   4.774  1.00  2.480          C  
ATOM    399  CD1 LEU A  25       6.259  26.834   4.472  1.00  2.480          C  
ATOM    400  CD2 LEU A  25       4.492  28.603   4.500  1.00  2.480          C  
ATOM    401  H   LEU A  25       2.776  25.226   5.989  1.00  2.340          H  
ATOM    402  HA  LEU A  25       2.132  27.277   4.036  1.00  2.040          H  
ATOM    403 1HB  LEU A  25       4.268  25.141   4.115  1.00  2.980          H  
ATOM    404 2HB  LEU A  25       4.153  26.370   2.851  1.00  2.980          H  
ATOM    405  HG  LEU A  25       4.650  26.908   5.827  1.00  2.980          H  
ATOM    406 1HD1 LEU A  25       6.897  27.466   5.086  1.00  2.980          H  
ATOM    407 2HD1 LEU A  25       6.462  25.805   4.692  1.00  2.980          H  
ATOM    408 3HD1 LEU A  25       6.463  27.023   3.421  1.00  2.980          H  
ATOM    409 1HD2 LEU A  25       5.139  29.227   5.120  1.00  2.980          H  
ATOM    410 2HD2 LEU A  25       4.675  28.825   3.448  1.00  2.980          H  
ATOM    411 3HD2 LEU A  25       3.462  28.827   4.742  1.00  2.980          H  
ATOM    412  N   TRP A  26       0.938  24.437   3.417  1.00  1.380          N  
ATOM    413  CA  TRP A  26       0.136  23.809   2.391  1.00  1.290          C  
ATOM    414  C   TRP A  26      -1.301  23.819   2.882  1.00  1.270          C  
ATOM    415  O   TRP A  26      -2.146  23.087   2.366  1.00  1.120          O  
ATOM    416  CB  TRP A  26       0.642  22.400   2.019  1.00  1.840          C  
ATOM    417  CG  TRP A  26       0.027  21.855   0.703  1.00  1.840          C  
ATOM    418  CD1 TRP A  26       0.435  22.238  -0.513  1.00  1.840          C  
ATOM    419  CD2 TRP A  26      -1.006  20.859   0.464  1.00  1.840          C  
ATOM    420  NE1 TRP A  26      -0.266  21.589  -1.490  1.00  1.840          N  
ATOM    421  CE2 TRP A  26      -1.145  20.739  -0.909  1.00  1.840          C  
ATOM    422  CE3 TRP A  26      -1.782  20.094   1.270  1.00  1.840          C  
ATOM    423  CZ2 TRP A  26      -2.050  19.874  -1.483  1.00  1.840          C  
ATOM    424  CZ3 TRP A  26      -2.707  19.232   0.703  1.00  1.840          C  
ATOM    425  CH2 TRP A  26      -2.834  19.132  -0.649  1.00  1.840          C  
ATOM    426  H   TRP A  26       0.896  24.110   4.391  1.00  1.660          H  
ATOM    427  HA  TRP A  26       0.167  24.415   1.486  1.00  1.550          H  
ATOM    428 1HB  TRP A  26       1.725  22.421   1.907  1.00  2.210          H  
ATOM    429 2HB  TRP A  26       0.407  21.705   2.824  1.00  2.210          H  
ATOM    430  HD1 TRP A  26       1.195  22.966  -0.672  1.00  2.210          H  
ATOM    431  HE1 TRP A  26      -0.161  21.714  -2.489  1.00  2.210          H  
ATOM    432  HE3 TRP A  26      -1.660  20.163   2.337  1.00  2.210          H  
ATOM    433  HZ2 TRP A  26      -2.156  19.782  -2.560  1.00  2.210          H  
ATOM    434  HZ3 TRP A  26      -3.319  18.637   1.366  1.00  2.210          H  
ATOM    435  HH2 TRP A  26      -3.559  18.451  -1.077  1.00  2.210          H  
ATOM    436  N   ALA A  27      -1.630  24.731   3.826  1.00  1.520          N  
ATOM    437  CA  ALA A  27      -3.000  24.865   4.332  1.00  1.570          C  
ATOM    438  C   ALA A  27      -3.715  25.765   3.332  1.00  1.430          C  
ATOM    439  O   ALA A  27      -4.012  26.933   3.577  1.00  1.350          O  
ATOM    440  CB  ALA A  27      -3.015  25.416   5.745  1.00  2.180          C  
ATOM    441  H   ALA A  27      -0.917  25.363   4.202  1.00  1.820          H  
ATOM    442  HA  ALA A  27      -3.477  23.890   4.329  1.00  1.880          H  
ATOM    443 1HB  ALA A  27      -4.041  25.516   6.092  1.00  2.610          H  
ATOM    444 2HB  ALA A  27      -2.472  24.733   6.398  1.00  2.610          H  
ATOM    445 3HB  ALA A  27      -2.527  26.392   5.752  1.00  2.610          H  
ATOM    446  N   GLY A  28      -3.909  25.142   2.188  1.00  1.500          N  
ATOM    447  CA  GLY A  28      -4.283  25.651   0.891  1.00  1.570          C  
ATOM    448  C   GLY A  28      -2.951  25.355   0.184  1.00  1.360          C  
ATOM    449  O   GLY A  28      -1.953  25.991   0.509  1.00  1.440          O  
ATOM    450  H   GLY A  28      -3.604  24.172   2.229  1.00  1.800          H  
ATOM    451 1HA  GLY A  28      -5.131  25.135   0.461  1.00  1.880          H  
ATOM    452 2HA  GLY A  28      -4.483  26.721   0.929  1.00  1.880          H  
ATOM    453  N   CYS A  29      -2.886  24.365  -0.724  1.00  1.200          N  
ATOM    454  CA  CYS A  29      -4.002  23.591  -1.267  1.00  1.170          C  
ATOM    455  C   CYS A  29      -4.770  22.555  -0.409  1.00  1.040          C  
ATOM    456  O   CYS A  29      -5.713  21.990  -0.931  1.00  1.240          O  
ATOM    457  CB  CYS A  29      -3.558  22.902  -2.555  1.00  1.650          C  
ATOM    458  SG  CYS A  29      -3.245  24.017  -3.906  1.00  1.650          S  
ATOM    459  H   CYS A  29      -1.962  24.155  -1.080  1.00  1.440          H  
ATOM    460  HA  CYS A  29      -4.737  24.323  -1.586  1.00  1.400          H  
ATOM    461 1HB  CYS A  29      -2.664  22.390  -2.380  1.00  1.980          H  
ATOM    462 2HB  CYS A  29      -4.293  22.176  -2.872  1.00  1.980          H  
ATOM    463  HG  CYS A  29      -2.422  24.809  -3.228  1.00  1.980          H  
ATOM    464  N   MET A  30      -4.498  22.331   0.899  1.00  0.920          N  
ATOM    465  CA  MET A  30      -5.456  21.456   1.616  1.00  1.010          C  
ATOM    466  C   MET A  30      -6.838  22.061   1.384  1.00  1.140          C  
ATOM    467  O   MET A  30      -7.786  21.393   0.968  1.00  1.290          O  
ATOM    468  CB  MET A  30      -5.247  21.440   3.141  1.00  1.380          C  
ATOM    469  CG  MET A  30      -4.029  20.795   3.645  1.00  1.380          C  
ATOM    470  SD  MET A  30      -3.820  20.913   5.393  1.00  1.380          S  
ATOM    471  CE  MET A  30      -2.067  20.495   5.534  1.00  1.380          C  
ATOM    472  H   MET A  30      -3.669  22.700   1.375  1.00  1.100          H  
ATOM    473  HA  MET A  30      -5.431  20.450   1.199  1.00  1.210          H  
ATOM    474 1HB  MET A  30      -5.248  22.455   3.511  1.00  1.650          H  
ATOM    475 2HB  MET A  30      -6.087  20.923   3.606  1.00  1.650          H  
ATOM    476 1HG  MET A  30      -4.032  19.745   3.369  1.00  1.650          H  
ATOM    477 2HG  MET A  30      -3.219  21.258   3.213  1.00  1.650          H  
ATOM    478 1HE  MET A  30      -1.766  20.507   6.576  1.00  1.650          H  
ATOM    479 2HE  MET A  30      -1.892  19.497   5.124  1.00  1.650          H  
ATOM    480 3HE  MET A  30      -1.470  21.225   4.981  1.00  1.650          H  
ATOM    481  N   HIS A  31      -6.919  23.382   1.559  1.00  1.190          N  
ATOM    482  CA  HIS A  31      -8.130  24.149   1.352  1.00  1.370          C  
ATOM    483  C   HIS A  31      -8.230  24.557  -0.128  1.00  1.390          C  
ATOM    484  O   HIS A  31      -8.257  25.735  -0.495  1.00  1.590          O  
ATOM    485  CB  HIS A  31      -8.124  25.368   2.285  1.00  1.850          C  
ATOM    486  CG  HIS A  31      -9.386  26.159   2.297  1.00  1.850          C  
ATOM    487  ND1 HIS A  31      -9.779  26.923   1.222  1.00  1.850          N  
ATOM    488  CD2 HIS A  31     -10.346  26.307   3.240  1.00  1.850          C  
ATOM    489  CE1 HIS A  31     -10.919  27.521   1.497  1.00  1.850          C  
ATOM    490  NE2 HIS A  31     -11.299  27.166   2.714  1.00  1.850          N  
ATOM    491  H   HIS A  31      -6.095  23.863   1.884  1.00  1.430          H  
ATOM    492  HA  HIS A  31      -9.002  23.542   1.598  1.00  1.640          H  
ATOM    493 1HB  HIS A  31      -7.933  25.032   3.303  1.00  2.220          H  
ATOM    494 2HB  HIS A  31      -7.309  26.033   2.009  1.00  2.220          H  
ATOM    495  HD1 HIS A  31      -9.360  26.863   0.292  1.00  2.220          H  
ATOM    496  HD2 HIS A  31     -10.467  25.894   4.245  1.00  2.220          H  
ATOM    497  HE1 HIS A  31     -11.388  28.176   0.763  1.00  2.220          H  
ATOM    498  N   ALA A  32      -8.275  23.525  -0.959  1.00  1.270          N  
ATOM    499  CA  ALA A  32      -8.443  23.553  -2.410  1.00  1.370          C  
ATOM    500  C   ALA A  32      -9.172  22.288  -2.743  1.00  1.290          C  
ATOM    501  O   ALA A  32      -9.705  22.124  -3.837  1.00  1.510          O  
ATOM    502  CB  ALA A  32      -7.146  23.635  -3.192  1.00  1.880          C  
ATOM    503  H   ALA A  32      -8.212  22.617  -0.496  1.00  1.520          H  
ATOM    504  HA  ALA A  32      -9.069  24.406  -2.669  1.00  1.640          H  
ATOM    505 1HB  ALA A  32      -7.373  23.634  -4.258  1.00  2.250          H  
ATOM    506 2HB  ALA A  32      -6.625  24.549  -2.935  1.00  2.250          H  
ATOM    507 3HB  ALA A  32      -6.540  22.787  -2.973  1.00  2.250          H  
ATOM    508  N   TYR A  33      -9.172  21.387  -1.761  1.00  1.110          N  
ATOM    509  CA  TYR A  33      -9.773  20.074  -1.822  1.00  1.140          C  
ATOM    510  C   TYR A  33     -10.702  19.930  -0.615  1.00  1.220          C  
ATOM    511  O   TYR A  33     -10.482  19.041   0.206  1.00  1.430          O  
ATOM    512  CB  TYR A  33      -8.712  18.993  -1.789  1.00  1.580          C  
ATOM    513  CG  TYR A  33      -7.677  19.115  -2.847  1.00  1.580          C  
ATOM    514  CD1 TYR A  33      -6.376  19.445  -2.497  1.00  1.580          C  
ATOM    515  CD2 TYR A  33      -8.005  18.897  -4.159  1.00  1.580          C  
ATOM    516  CE1 TYR A  33      -5.409  19.522  -3.460  1.00  1.580          C  
ATOM    517  CE2 TYR A  33      -7.040  18.985  -5.118  1.00  1.580          C  
ATOM    518  CZ  TYR A  33      -5.738  19.284  -4.767  1.00  1.580          C  
ATOM    519  OH  TYR A  33      -4.763  19.356  -5.719  1.00  1.580          O  
ATOM    520  H   TYR A  33      -8.700  21.616  -0.882  1.00  1.330          H  
ATOM    521  HA  TYR A  33     -10.344  19.969  -2.742  1.00  1.370          H  
ATOM    522 1HB  TYR A  33      -8.207  19.011  -0.819  1.00  1.900          H  
ATOM    523 2HB  TYR A  33      -9.178  18.031  -1.892  1.00  1.900          H  
ATOM    524  HD1 TYR A  33      -6.122  19.626  -1.451  1.00  1.900          H  
ATOM    525  HD2 TYR A  33      -9.026  18.651  -4.432  1.00  1.900          H  
ATOM    526  HE1 TYR A  33      -4.391  19.765  -3.190  1.00  1.900          H  
ATOM    527  HE2 TYR A  33      -7.305  18.812  -6.146  1.00  1.900          H  
ATOM    528  HH  TYR A  33      -5.162  19.284  -6.585  1.00  1.900          H  
ATOM    529  N   PRO A  34     -11.725  20.803  -0.460  1.00  1.700          N  
ATOM    530  CA  PRO A  34     -12.594  20.949   0.699  1.00  2.120          C  
ATOM    531  C   PRO A  34     -13.372  19.696   1.076  1.00  1.960          C  
ATOM    532  O   PRO A  34     -13.859  19.600   2.201  1.00  2.560          O  
ATOM    533  CB  PRO A  34     -13.547  22.056   0.246  1.00  3.180          C  
ATOM    534  CG  PRO A  34     -13.512  22.032  -1.245  1.00  3.180          C  
ATOM    535  CD  PRO A  34     -12.114  21.700  -1.572  1.00  3.180          C  
ATOM    536  HA  PRO A  34     -11.988  21.290   1.554  1.00  2.540          H  
ATOM    537 1HB  PRO A  34     -14.559  21.880   0.647  1.00  3.820          H  
ATOM    538 2HB  PRO A  34     -13.197  23.003   0.632  1.00  3.820          H  
ATOM    539 1HG  PRO A  34     -14.224  21.293  -1.643  1.00  3.820          H  
ATOM    540 2HG  PRO A  34     -13.819  23.009  -1.644  1.00  3.820          H  
ATOM    541 1HD  PRO A  34     -12.079  21.213  -2.534  1.00  3.820          H  
ATOM    542 2HD  PRO A  34     -11.546  22.631  -1.545  1.00  3.820          H  
ATOM    543  N   HIS A  35     -13.526  18.763   0.148  1.00  1.710          N  
ATOM    544  CA  HIS A  35     -14.213  17.527   0.446  1.00  2.030          C  
ATOM    545  C   HIS A  35     -13.789  16.447  -0.559  1.00  2.180          C  
ATOM    546  O   HIS A  35     -13.527  16.773  -1.717  1.00  2.860          O  
ATOM    547  CB  HIS A  35     -15.736  17.735   0.386  1.00  2.710          C  
ATOM    548  CG  HIS A  35     -16.237  18.152  -0.975  1.00  2.710          C  
ATOM    549  ND1 HIS A  35     -16.338  19.476  -1.364  1.00  2.710          N  
ATOM    550  CD2 HIS A  35     -16.620  17.417  -2.047  1.00  2.710          C  
ATOM    551  CE1 HIS A  35     -16.760  19.533  -2.617  1.00  2.710          C  
ATOM    552  NE2 HIS A  35     -16.938  18.304  -3.054  1.00  2.710          N  
ATOM    553  H   HIS A  35     -13.150  18.887  -0.780  1.00  2.050          H  
ATOM    554  HA  HIS A  35     -13.941  17.235   1.442  1.00  2.440          H  
ATOM    555 1HB  HIS A  35     -16.244  16.841   0.676  1.00  3.260          H  
ATOM    556 2HB  HIS A  35     -16.019  18.506   1.098  1.00  3.260          H  
ATOM    557  HD2 HIS A  35     -16.651  16.329  -2.109  1.00  3.260          H  
ATOM    558  HE1 HIS A  35     -16.924  20.441  -3.194  1.00  3.260          H  
ATOM    559  HE2 HIS A  35     -17.252  18.045  -4.013  1.00  3.260          H  
ATOM    560  N   GLU A  36     -13.711  15.153  -0.180  1.00  2.260          N  
ATOM    561  CA  GLU A  36     -13.853  14.533   1.147  1.00  2.600          C  
ATOM    562  C   GLU A  36     -12.540  13.815   1.458  1.00  2.400          C  
ATOM    563  O   GLU A  36     -12.239  12.794   0.843  1.00  2.860          O  
ATOM    564  CB  GLU A  36     -14.993  13.506   1.174  1.00  3.500          C  
ATOM    565  CG  GLU A  36     -16.384  14.063   0.928  1.00  3.500          C  
ATOM    566  CD  GLU A  36     -17.465  13.009   0.974  1.00  3.500          C  
ATOM    567  OE1 GLU A  36     -17.142  11.855   1.117  1.00  3.500          O  
ATOM    568  OE2 GLU A  36     -18.616  13.363   0.864  1.00  3.500          O  
ATOM    569  H   GLU A  36     -13.485  14.510  -0.917  1.00  2.710          H  
ATOM    570  HA  GLU A  36     -14.027  15.258   1.921  1.00  3.120          H  
ATOM    571 1HB  GLU A  36     -14.801  12.740   0.427  1.00  4.200          H  
ATOM    572 2HB  GLU A  36     -15.003  13.014   2.147  1.00  4.200          H  
ATOM    573 1HG  GLU A  36     -16.597  14.806   1.691  1.00  4.200          H  
ATOM    574 2HG  GLU A  36     -16.402  14.551  -0.045  1.00  4.200          H  
ATOM    575  N   MET A  37     -11.741  14.352   2.375  1.00  2.240          N  
ATOM    576  CA  MET A  37     -10.447  13.758   2.694  1.00  2.350          C  
ATOM    577  C   MET A  37     -10.562  12.654   3.750  1.00  2.220          C  
ATOM    578  O   MET A  37     -11.093  12.906   4.830  1.00  2.360          O  
ATOM    579  CB  MET A  37      -9.499  14.827   3.239  1.00  3.250          C  
ATOM    580  CG  MET A  37      -9.167  15.966   2.280  1.00  3.250          C  
ATOM    581  SD  MET A  37      -8.208  15.428   0.866  1.00  3.250          S  
ATOM    582  CE  MET A  37      -9.445  15.340  -0.396  1.00  3.250          C  
ATOM    583  H   MET A  37     -12.026  15.210   2.830  1.00  2.690          H  
ATOM    584  HA  MET A  37     -10.037  13.366   1.778  1.00  2.820          H  
ATOM    585 1HB  MET A  37      -9.897  15.253   4.159  1.00  3.900          H  
ATOM    586 2HB  MET A  37      -8.551  14.349   3.502  1.00  3.900          H  
ATOM    587 1HG  MET A  37     -10.082  16.423   1.906  1.00  3.900          H  
ATOM    588 2HG  MET A  37      -8.605  16.737   2.814  1.00  3.900          H  
ATOM    589 1HE  MET A  37      -8.971  15.040  -1.310  1.00  3.900          H  
ATOM    590 2HE  MET A  37     -10.203  14.620  -0.139  1.00  3.900          H  
ATOM    591 3HE  MET A  37      -9.907  16.317  -0.519  1.00  3.900          H  
ATOM    592  N   PRO A  38     -10.116  11.419   3.472  1.00  2.660          N  
ATOM    593  CA  PRO A  38     -10.103  10.304   4.394  1.00  2.950          C  
ATOM    594  C   PRO A  38      -8.925  10.543   5.296  1.00  2.940          C  
ATOM    595  O   PRO A  38      -7.990  11.195   4.868  1.00  3.360          O  
ATOM    596  CB  PRO A  38      -9.903   9.102   3.481  1.00  4.430          C  
ATOM    597  CG  PRO A  38      -9.067   9.655   2.353  1.00  4.430          C  
ATOM    598  CD  PRO A  38      -9.542  11.090   2.153  1.00  4.430          C  
ATOM    599  HA  PRO A  38     -11.048  10.260   4.958  1.00  3.540          H  
ATOM    600 1HB  PRO A  38      -9.410   8.289   4.032  1.00  5.310          H  
ATOM    601 2HB  PRO A  38     -10.878   8.720   3.146  1.00  5.310          H  
ATOM    602 1HG  PRO A  38      -8.004   9.629   2.636  1.00  5.310          H  
ATOM    603 2HG  PRO A  38      -9.176   9.045   1.449  1.00  5.310          H  
ATOM    604 1HD  PRO A  38      -8.649  11.708   1.951  1.00  5.310          H  
ATOM    605 2HD  PRO A  38     -10.298  11.146   1.349  1.00  5.310          H  
ATOM    606  N   GLU A  39      -8.893   9.932   6.464  1.00  3.020          N  
ATOM    607  CA  GLU A  39      -7.740  10.001   7.373  1.00  3.060          C  
ATOM    608  C   GLU A  39      -6.441   9.308   6.891  1.00  2.850          C  
ATOM    609  O   GLU A  39      -5.430   9.333   7.596  1.00  2.950          O  
ATOM    610  CB  GLU A  39      -8.141   9.414   8.732  1.00  4.270          C  
ATOM    611  CG  GLU A  39      -8.418   7.888   8.742  1.00  4.270          C  
ATOM    612  CD  GLU A  39      -9.837   7.509   8.357  1.00  4.270          C  
ATOM    613  OE1 GLU A  39     -10.507   8.303   7.725  1.00  4.270          O  
ATOM    614  OE2 GLU A  39     -10.243   6.424   8.688  1.00  4.270          O  
ATOM    615  H   GLU A  39      -9.712   9.400   6.772  1.00  3.620          H  
ATOM    616  HA  GLU A  39      -7.510  11.054   7.519  1.00  3.670          H  
ATOM    617 1HB  GLU A  39      -7.349   9.611   9.454  1.00  5.120          H  
ATOM    618 2HB  GLU A  39      -9.038   9.918   9.090  1.00  5.120          H  
ATOM    619 1HG  GLU A  39      -7.730   7.385   8.067  1.00  5.120          H  
ATOM    620 2HG  GLU A  39      -8.218   7.516   9.746  1.00  5.120          H  
ATOM    621  N   ASN A  40      -6.480   8.653   5.731  1.00  2.870          N  
ATOM    622  CA  ASN A  40      -5.344   7.924   5.168  1.00  3.010          C  
ATOM    623  C   ASN A  40      -4.314   8.801   4.443  1.00  2.720          C  
ATOM    624  O   ASN A  40      -4.549   9.242   3.300  1.00  2.690          O  
ATOM    625  CB  ASN A  40      -5.880   6.847   4.230  1.00  4.160          C  
ATOM    626  CG  ASN A  40      -4.825   5.936   3.626  1.00  4.160          C  
ATOM    627  OD1 ASN A  40      -3.672   6.317   3.419  1.00  4.160          O  
ATOM    628  ND2 ASN A  40      -5.211   4.718   3.333  1.00  4.160          N  
ATOM    629  H   ASN A  40      -7.352   8.660   5.226  1.00  3.440          H  
ATOM    630  HA  ASN A  40      -4.819   7.437   5.990  1.00  3.610          H  
ATOM    631 1HB  ASN A  40      -6.600   6.233   4.770  1.00  4.990          H  
ATOM    632 2HB  ASN A  40      -6.420   7.331   3.413  1.00  4.990          H  
ATOM    633 1HD2 ASN A  40      -4.552   4.088   2.924  1.00  4.990          H  
ATOM    634 2HD2 ASN A  40      -6.152   4.428   3.511  1.00  4.990          H  
ATOM    635  N   PHE A  41      -3.189   9.060   5.139  1.00  2.860          N  
ATOM    636  CA  PHE A  41      -2.125   9.919   4.633  1.00  2.840          C  
ATOM    637  C   PHE A  41      -0.753   9.254   4.903  1.00  2.880          C  
ATOM    638  O   PHE A  41      -0.615   8.514   5.883  1.00  3.220          O  
ATOM    639  CB  PHE A  41      -2.164  11.257   5.357  1.00  3.980          C  
ATOM    640  CG  PHE A  41      -3.545  11.943   5.404  1.00  3.980          C  
ATOM    641  CD1 PHE A  41      -4.117  12.284   6.604  1.00  3.980          C  
ATOM    642  CD2 PHE A  41      -4.286  12.165   4.297  1.00  3.980          C  
ATOM    643  CE1 PHE A  41      -5.337  12.865   6.657  1.00  3.980          C  
ATOM    644  CE2 PHE A  41      -5.503  12.742   4.338  1.00  3.980          C  
ATOM    645  CZ  PHE A  41      -6.021  13.103   5.510  1.00  3.980          C  
ATOM    646  H   PHE A  41      -3.087   8.650   6.059  1.00  3.430          H  
ATOM    647  HA  PHE A  41      -2.241  10.052   3.558  1.00  3.410          H  
ATOM    648 1HB  PHE A  41      -1.834  11.104   6.343  1.00  4.780          H  
ATOM    649 2HB  PHE A  41      -1.453  11.938   4.887  1.00  4.780          H  
ATOM    650  HD1 PHE A  41      -3.595  12.097   7.514  1.00  4.780          H  
ATOM    651  HD2 PHE A  41      -3.900  11.854   3.371  1.00  4.780          H  
ATOM    652  HE1 PHE A  41      -5.766  13.134   7.623  1.00  4.780          H  
ATOM    653  HE2 PHE A  41      -6.076  12.904   3.423  1.00  4.780          H  
ATOM    654  HZ  PHE A  41      -7.000  13.555   5.519  1.00  4.780          H  
ATOM    655  N   TRP A  42       0.260   9.551   4.070  1.00  2.700          N  
ATOM    656  CA  TRP A  42       1.633   9.037   4.250  1.00  2.690          C  
ATOM    657  C   TRP A  42       2.721  10.114   4.131  1.00  2.480          C  
ATOM    658  O   TRP A  42       2.594  11.040   3.337  1.00  2.530          O  
ATOM    659  CB  TRP A  42       1.949   7.972   3.204  1.00  3.770          C  
ATOM    660  CG  TRP A  42       1.099   6.781   3.281  1.00  3.770          C  
ATOM    661  CD1 TRP A  42      -0.042   6.526   2.582  1.00  3.770          C  
ATOM    662  CD2 TRP A  42       1.301   5.657   4.143  1.00  3.770          C  
ATOM    663  NE1 TRP A  42      -0.540   5.302   2.936  1.00  3.770          N  
ATOM    664  CE2 TRP A  42       0.263   4.763   3.897  1.00  3.770          C  
ATOM    665  CE3 TRP A  42       2.266   5.341   5.098  1.00  3.770          C  
ATOM    666  CZ2 TRP A  42       0.163   3.564   4.566  1.00  3.770          C  
ATOM    667  CZ3 TRP A  42       2.157   4.151   5.770  1.00  3.770          C  
ATOM    668  CH2 TRP A  42       1.135   3.284   5.511  1.00  3.770          C  
ATOM    669  H   TRP A  42       0.056  10.148   3.268  1.00  3.240          H  
ATOM    670  HA  TRP A  42       1.700   8.591   5.241  1.00  3.230          H  
ATOM    671 1HB  TRP A  42       1.830   8.404   2.211  1.00  4.520          H  
ATOM    672 2HB  TRP A  42       2.986   7.662   3.301  1.00  4.520          H  
ATOM    673  HD1 TRP A  42      -0.482   7.192   1.841  1.00  4.520          H  
ATOM    674  HE1 TRP A  42      -1.367   4.853   2.564  1.00  4.520          H  
ATOM    675  HE3 TRP A  42       3.084   6.024   5.313  1.00  4.520          H  
ATOM    676  HZ2 TRP A  42      -0.644   2.858   4.378  1.00  4.520          H  
ATOM    677  HZ3 TRP A  42       2.899   3.919   6.522  1.00  4.520          H  
ATOM    678  HH2 TRP A  42       1.083   2.348   6.065  1.00  4.520          H  
ATOM    679  N   VAL A  43       3.846   9.945   4.831  1.00  2.590          N  
ATOM    680  CA  VAL A  43       4.946  10.920   4.725  1.00  2.560          C  
ATOM    681  C   VAL A  43       6.306  10.302   4.361  1.00  2.550          C  
ATOM    682  O   VAL A  43       6.618   9.187   4.795  1.00  2.840          O  
ATOM    683  CB  VAL A  43       5.043  11.719   6.035  1.00  3.600          C  
ATOM    684  CG1 VAL A  43       5.342  10.804   7.189  1.00  3.600          C  
ATOM    685  CG2 VAL A  43       6.112  12.798   5.936  1.00  3.600          C  
ATOM    686  H   VAL A  43       3.931   9.154   5.453  1.00  3.110          H  
ATOM    687  HA  VAL A  43       4.689  11.623   3.941  1.00  3.070          H  
ATOM    688  HB  VAL A  43       4.094  12.186   6.216  1.00  4.320          H  
ATOM    689 1HG1 VAL A  43       5.379  11.389   8.093  1.00  4.320          H  
ATOM    690 2HG1 VAL A  43       4.570  10.050   7.283  1.00  4.320          H  
ATOM    691 3HG1 VAL A  43       6.295  10.329   7.030  1.00  4.320          H  
ATOM    692 1HG2 VAL A  43       6.130  13.309   6.847  1.00  4.320          H  
ATOM    693 2HG2 VAL A  43       7.088  12.373   5.769  1.00  4.320          H  
ATOM    694 3HG2 VAL A  43       5.885  13.490   5.138  1.00  4.320          H  
ATOM    695  N   THR A  44       7.089  11.051   3.559  1.00  2.500          N  
ATOM    696  CA  THR A  44       8.437  10.685   3.118  1.00  2.590          C  
ATOM    697  C   THR A  44       9.457  11.864   3.174  1.00  2.590          C  
ATOM    698  O   THR A  44       9.188  12.903   3.794  1.00  2.740          O  
ATOM    699  CB  THR A  44       8.394  10.062   1.702  1.00  3.590          C  
ATOM    700  OG1 THR A  44       9.686   9.505   1.394  1.00  3.590          O  
ATOM    701  CG2 THR A  44       8.013  11.109   0.649  1.00  3.590          C  
ATOM    702  H   THR A  44       6.703  11.943   3.247  1.00  3.000          H  
ATOM    703  HA  THR A  44       8.796   9.914   3.789  1.00  3.110          H  
ATOM    704  HB  THR A  44       7.654   9.262   1.694  1.00  4.310          H  
ATOM    705  HG1 THR A  44       9.640   8.989   0.563  1.00  4.310          H  
ATOM    706 1HG2 THR A  44       7.982  10.633  -0.327  1.00  4.310          H  
ATOM    707 2HG2 THR A  44       7.031  11.522   0.885  1.00  4.310          H  
ATOM    708 3HG2 THR A  44       8.744  11.909   0.626  1.00  4.310          H  
ATOM    709  N   LYS A  45      10.639  11.628   2.562  1.00  2.730          N  
ATOM    710  CA  LYS A  45      11.837  12.505   2.504  1.00  2.830          C  
ATOM    711  C   LYS A  45      12.011  13.060   1.059  1.00  2.800          C  
ATOM    712  O   LYS A  45      11.342  12.560   0.154  1.00  3.390          O  
ATOM    713  CB  LYS A  45      13.078  11.662   2.908  1.00  3.920          C  
ATOM    714  CG  LYS A  45      13.495  10.593   1.868  1.00  3.920          C  
ATOM    715  CD  LYS A  45      14.829   9.909   2.237  1.00  3.920          C  
ATOM    716  CE  LYS A  45      15.150   8.715   1.304  1.00  3.920          C  
ATOM    717  NZ  LYS A  45      15.308   9.126  -0.142  1.00  3.920          N  
ATOM    718  H   LYS A  45      10.680  10.740   2.079  1.00  3.280          H  
ATOM    719  HA  LYS A  45      11.697  13.346   3.187  1.00  3.400          H  
ATOM    720 1HB  LYS A  45      13.926  12.237   3.179  1.00  4.710          H  
ATOM    721 2HB  LYS A  45      12.814  11.111   3.805  1.00  4.710          H  
ATOM    722 1HG  LYS A  45      12.710   9.840   1.780  1.00  4.710          H  
ATOM    723 2HG  LYS A  45      13.617  11.067   0.899  1.00  4.710          H  
ATOM    724 1HD  LYS A  45      15.629  10.643   2.130  1.00  4.710          H  
ATOM    725 2HD  LYS A  45      14.824   9.576   3.270  1.00  4.710          H  
ATOM    726 1HE  LYS A  45      16.079   8.254   1.642  1.00  4.710          H  
ATOM    727 2HE  LYS A  45      14.345   7.982   1.373  1.00  4.710          H  
ATOM    728 1HZ  LYS A  45      15.528   8.314  -0.715  1.00  4.710          H  
ATOM    729 2HZ  LYS A  45      14.444   9.542  -0.479  1.00  4.710          H  
ATOM    730 3HZ  LYS A  45      16.056   9.794  -0.243  1.00  4.710          H  
ATOM    731  N   GLU A  46      12.904  14.059   0.773  1.00  2.880          N  
ATOM    732  CA  GLU A  46      13.845  14.772   1.663  1.00  3.180          C  
ATOM    733  C   GLU A  46      13.314  16.023   2.342  1.00  3.170          C  
ATOM    734  O   GLU A  46      13.880  16.459   3.343  1.00  3.440          O  
ATOM    735  CB  GLU A  46      15.123  15.122   0.907  1.00  4.330          C  
ATOM    736  CG  GLU A  46      15.935  13.905   0.475  1.00  4.330          C  
ATOM    737  CD  GLU A  46      17.220  14.275  -0.220  1.00  4.330          C  
ATOM    738  OE1 GLU A  46      17.485  15.446  -0.345  1.00  4.330          O  
ATOM    739  OE2 GLU A  46      17.927  13.388  -0.636  1.00  4.330          O  
ATOM    740  H   GLU A  46      12.949  14.334  -0.198  1.00  3.460          H  
ATOM    741  HA  GLU A  46      14.143  14.123   2.457  1.00  3.820          H  
ATOM    742 1HB  GLU A  46      14.872  15.696   0.015  1.00  5.200          H  
ATOM    743 2HB  GLU A  46      15.757  15.748   1.533  1.00  5.200          H  
ATOM    744 1HG  GLU A  46      16.169  13.309   1.359  1.00  5.200          H  
ATOM    745 2HG  GLU A  46      15.329  13.292  -0.188  1.00  5.200          H  
ATOM    746  N   GLY A  47      12.299  16.653   1.793  1.00  3.290          N  
ATOM    747  CA  GLY A  47      11.734  17.799   2.478  1.00  3.630          C  
ATOM    748  C   GLY A  47      10.626  17.148   3.263  1.00  3.090          C  
ATOM    749  O   GLY A  47      10.522  15.926   3.231  1.00  3.410          O  
ATOM    750  H   GLY A  47      11.874  16.311   0.942  1.00  3.950          H  
ATOM    751 1HA  GLY A  47      12.461  18.280   3.132  1.00  4.360          H  
ATOM    752 2HA  GLY A  47      11.340  18.526   1.769  1.00  4.360          H  
ATOM    753  N   PHE A  48       9.775  17.889   3.938  1.00  2.630          N  
ATOM    754  CA  PHE A  48       8.700  17.174   4.599  1.00  2.230          C  
ATOM    755  C   PHE A  48       7.645  16.970   3.520  1.00  2.300          C  
ATOM    756  O   PHE A  48       6.990  17.931   3.079  1.00  2.730          O  
ATOM    757  CB  PHE A  48       8.121  17.936   5.773  1.00  3.280          C  
ATOM    758  CG  PHE A  48       7.223  17.082   6.594  1.00  3.280          C  
ATOM    759  CD1 PHE A  48       7.735  16.306   7.593  1.00  3.280          C  
ATOM    760  CD2 PHE A  48       5.898  17.027   6.372  1.00  3.280          C  
ATOM    761  CE1 PHE A  48       6.957  15.522   8.345  1.00  3.280          C  
ATOM    762  CE2 PHE A  48       5.105  16.241   7.149  1.00  3.280          C  
ATOM    763  CZ  PHE A  48       5.641  15.494   8.131  1.00  3.280          C  
ATOM    764  H   PHE A  48       9.868  18.890   3.990  1.00  3.160          H  
ATOM    765  HA  PHE A  48       9.046  16.197   4.936  1.00  2.680          H  
ATOM    766 1HB  PHE A  48       8.918  18.308   6.404  1.00  3.940          H  
ATOM    767 2HB  PHE A  48       7.552  18.791   5.420  1.00  3.940          H  
ATOM    768  HD1 PHE A  48       8.773  16.323   7.789  1.00  3.940          H  
ATOM    769  HD2 PHE A  48       5.466  17.625   5.571  1.00  3.940          H  
ATOM    770  HE1 PHE A  48       7.398  14.925   9.138  1.00  3.940          H  
ATOM    771  HE2 PHE A  48       4.047  16.222   6.981  1.00  3.940          H  
ATOM    772  HZ  PHE A  48       5.030  14.873   8.744  1.00  3.940          H  
ATOM    773  N   ILE A  49       7.534  15.733   3.032  1.00  2.510          N  
ATOM    774  CA  ILE A  49       6.659  15.450   1.901  1.00  2.840          C  
ATOM    775  C   ILE A  49       5.519  14.518   2.252  1.00  2.210          C  
ATOM    776  O   ILE A  49       5.723  13.389   2.694  1.00  2.570          O  
ATOM    777  CB  ILE A  49       7.484  14.893   0.741  1.00  3.840          C  
ATOM    778  CG1 ILE A  49       8.519  15.937   0.326  1.00  3.840          C  
ATOM    779  CG2 ILE A  49       6.586  14.559  -0.409  1.00  3.840          C  
ATOM    780  CD1 ILE A  49       9.583  15.486  -0.624  1.00  3.840          C  
ATOM    781  H   ILE A  49       8.095  14.967   3.436  1.00  3.010          H  
ATOM    782  HA  ILE A  49       6.216  16.384   1.571  1.00  3.410          H  
ATOM    783  HB  ILE A  49       8.026  14.021   1.074  1.00  4.610          H  
ATOM    784 1HG1 ILE A  49       7.997  16.741  -0.118  1.00  4.610          H  
ATOM    785 2HG1 ILE A  49       9.013  16.292   1.194  1.00  4.610          H  
ATOM    786 1HG2 ILE A  49       7.199  14.200  -1.174  1.00  4.610          H  
ATOM    787 2HG2 ILE A  49       5.858  13.795  -0.129  1.00  4.610          H  
ATOM    788 3HG2 ILE A  49       6.061  15.453  -0.745  1.00  4.610          H  
ATOM    789 1HD1 ILE A  49      10.250  16.326  -0.830  1.00  4.610          H  
ATOM    790 2HD1 ILE A  49      10.135  14.689  -0.170  1.00  4.610          H  
ATOM    791 3HD1 ILE A  49       9.162  15.148  -1.553  1.00  4.610          H  
ATOM    792  N   VAL A  50       4.300  14.965   1.993  1.00  2.050          N  
ATOM    793  CA  VAL A  50       3.129  14.189   2.370  1.00  1.870          C  
ATOM    794  C   VAL A  50       2.212  13.852   1.195  1.00  1.900          C  
ATOM    795  O   VAL A  50       1.932  14.683   0.326  1.00  2.240          O  
ATOM    796  CB  VAL A  50       2.329  14.937   3.464  1.00  2.690          C  
ATOM    797  CG1 VAL A  50       1.076  14.147   3.895  1.00  2.690          C  
ATOM    798  CG2 VAL A  50       3.190  15.184   4.643  1.00  2.690          C  
ATOM    799  H   VAL A  50       4.204  15.873   1.524  1.00  2.460          H  
ATOM    800  HA  VAL A  50       3.469  13.253   2.797  1.00  2.240          H  
ATOM    801  HB  VAL A  50       2.009  15.868   3.067  1.00  3.230          H  
ATOM    802 1HG1 VAL A  50       0.532  14.712   4.653  1.00  3.230          H  
ATOM    803 2HG1 VAL A  50       0.440  13.985   3.056  1.00  3.230          H  
ATOM    804 3HG1 VAL A  50       1.376  13.182   4.311  1.00  3.230          H  
ATOM    805 1HG2 VAL A  50       2.607  15.728   5.377  1.00  3.230          H  
ATOM    806 2HG2 VAL A  50       3.514  14.237   5.054  1.00  3.230          H  
ATOM    807 3HG2 VAL A  50       4.052  15.772   4.353  1.00  3.230          H  
ATOM    808  N   THR A  51       1.814  12.588   1.137  1.00  1.750          N  
ATOM    809  CA  THR A  51       0.893  12.101   0.127  1.00  1.800          C  
ATOM    810  C   THR A  51      -0.431  11.819   0.793  1.00  1.760          C  
ATOM    811  O   THR A  51      -0.511  11.126   1.812  1.00  1.830          O  
ATOM    812  CB  THR A  51       1.392  10.832  -0.608  1.00  2.500          C  
ATOM    813  OG1 THR A  51       2.620  11.121  -1.278  1.00  2.500          O  
ATOM    814  CG2 THR A  51       0.345  10.387  -1.670  1.00  2.500          C  
ATOM    815  H   THR A  51       2.142  11.970   1.875  1.00  2.100          H  
ATOM    816  HA  THR A  51       0.732  12.877  -0.599  1.00  2.160          H  
ATOM    817  HB  THR A  51       1.554  10.029   0.112  1.00  3.000          H  
ATOM    818  HG1 THR A  51       3.293  11.295  -0.617  1.00  3.000          H  
ATOM    819 1HG2 THR A  51       0.708   9.505  -2.189  1.00  3.000          H  
ATOM    820 2HG2 THR A  51      -0.604  10.150  -1.195  1.00  3.000          H  
ATOM    821 3HG2 THR A  51       0.193  11.188  -2.390  1.00  3.000          H  
ATOM    822  N   ILE A  52      -1.486  12.369   0.227  1.00  1.730          N  
ATOM    823  CA  ILE A  52      -2.796  12.169   0.807  1.00  1.710          C  
ATOM    824  C   ILE A  52      -3.761  11.511  -0.177  1.00  1.730          C  
ATOM    825  O   ILE A  52      -3.691  11.768  -1.382  1.00  1.770          O  
ATOM    826  CB  ILE A  52      -3.345  13.539   1.306  1.00  2.400          C  
ATOM    827  CG1 ILE A  52      -3.467  14.535   0.144  1.00  2.400          C  
ATOM    828  CG2 ILE A  52      -2.367  14.109   2.361  1.00  2.400          C  
ATOM    829  CD1 ILE A  52      -4.229  15.817   0.467  1.00  2.400          C  
ATOM    830  H   ILE A  52      -1.336  12.936  -0.613  1.00  2.080          H  
ATOM    831  HA  ILE A  52      -2.696  11.501   1.652  1.00  2.050          H  
ATOM    832  HB  ILE A  52      -4.336  13.399   1.723  1.00  2.880          H  
ATOM    833 1HG1 ILE A  52      -2.469  14.806  -0.200  1.00  2.880          H  
ATOM    834 2HG1 ILE A  52      -3.959  14.050  -0.645  1.00  2.880          H  
ATOM    835 1HG2 ILE A  52      -2.723  15.054   2.744  1.00  2.880          H  
ATOM    836 2HG2 ILE A  52      -2.244  13.436   3.176  1.00  2.880          H  
ATOM    837 3HG2 ILE A  52      -1.414  14.248   1.890  1.00  2.880          H  
ATOM    838 1HD1 ILE A  52      -4.274  16.427  -0.426  1.00  2.880          H  
ATOM    839 2HD1 ILE A  52      -5.237  15.560   0.778  1.00  2.880          H  
ATOM    840 3HD1 ILE A  52      -3.743  16.366   1.252  1.00  2.880          H  
ATOM    841  N   LYS A  53      -4.664  10.651   0.320  1.00  1.750          N  
ATOM    842  CA  LYS A  53      -5.660  10.053  -0.572  1.00  1.770          C  
ATOM    843  C   LYS A  53      -6.742  11.078  -0.897  1.00  1.740          C  
ATOM    844  O   LYS A  53      -7.112  11.880  -0.042  1.00  1.830          O  
ATOM    845  CB  LYS A  53      -6.201   8.754   0.028  1.00  2.470          C  
ATOM    846  CG  LYS A  53      -7.190   7.973  -0.855  1.00  2.470          C  
ATOM    847  CD  LYS A  53      -7.558   6.629  -0.206  1.00  2.470          C  
ATOM    848  CE  LYS A  53      -8.554   5.849  -1.057  1.00  2.470          C  
ATOM    849  NZ  LYS A  53      -8.917   4.540  -0.435  1.00  2.470          N  
ATOM    850  H   LYS A  53      -4.660  10.384   1.315  1.00  2.100          H  
ATOM    851  HA  LYS A  53      -5.183   9.825  -1.506  1.00  2.120          H  
ATOM    852 1HB  LYS A  53      -5.362   8.088   0.230  1.00  2.960          H  
ATOM    853 2HB  LYS A  53      -6.660   8.959   0.973  1.00  2.960          H  
ATOM    854 1HG  LYS A  53      -8.103   8.561  -0.994  1.00  2.960          H  
ATOM    855 2HG  LYS A  53      -6.747   7.792  -1.839  1.00  2.960          H  
ATOM    856 1HD  LYS A  53      -6.655   6.027  -0.080  1.00  2.960          H  
ATOM    857 2HD  LYS A  53      -7.992   6.807   0.778  1.00  2.960          H  
ATOM    858 1HE  LYS A  53      -9.458   6.444  -1.182  1.00  2.960          H  
ATOM    859 2HE  LYS A  53      -8.118   5.664  -2.033  1.00  2.960          H  
ATOM    860 1HZ  LYS A  53      -9.575   4.056  -1.030  1.00  2.960          H  
ATOM    861 2HZ  LYS A  53      -8.084   3.975  -0.328  1.00  2.960          H  
ATOM    862 3HZ  LYS A  53      -9.335   4.696   0.470  1.00  2.960          H  
ATOM    863  N   MET A  54      -7.224  11.097  -2.144  1.00  1.770          N  
ATOM    864  CA  MET A  54      -8.203  12.107  -2.543  1.00  1.860          C  
ATOM    865  C   MET A  54      -9.579  11.555  -2.866  1.00  1.880          C  
ATOM    866  O   MET A  54      -9.733  10.372  -3.169  1.00  1.910          O  
ATOM    867  CB  MET A  54      -7.680  12.828  -3.772  1.00  2.570          C  
ATOM    868  CG  MET A  54      -6.274  13.287  -3.624  1.00  2.570          C  
ATOM    869  SD  MET A  54      -6.035  14.468  -2.359  1.00  2.570          S  
ATOM    870  CE  MET A  54      -6.576  15.965  -2.978  1.00  2.570          C  
ATOM    871  H   MET A  54      -6.914  10.412  -2.844  1.00  2.120          H  
ATOM    872  HA  MET A  54      -8.319  12.812  -1.724  1.00  2.230          H  
ATOM    873 1HB  MET A  54      -7.741  12.166  -4.639  1.00  3.080          H  
ATOM    874 2HB  MET A  54      -8.292  13.668  -3.967  1.00  3.080          H  
ATOM    875 1HG  MET A  54      -5.645  12.456  -3.405  1.00  3.080          H  
ATOM    876 2HG  MET A  54      -5.946  13.709  -4.556  1.00  3.080          H  
ATOM    877 1HE  MET A  54      -6.435  16.703  -2.207  1.00  3.080          H  
ATOM    878 2HE  MET A  54      -5.995  16.234  -3.857  1.00  3.080          H  
ATOM    879 3HE  MET A  54      -7.597  15.901  -3.222  1.00  3.080          H  
ATOM    880  N   HIS A  55     -10.597  12.416  -2.854  1.00  2.020          N  
ATOM    881  CA  HIS A  55     -11.880  11.976  -3.380  1.00  2.050          C  
ATOM    882  C   HIS A  55     -11.603  11.667  -4.828  1.00  1.960          C  
ATOM    883  O   HIS A  55     -11.038  12.506  -5.540  1.00  2.100          O  
ATOM    884  CB  HIS A  55     -12.964  13.040  -3.287  1.00  2.860          C  
ATOM    885  CG  HIS A  55     -14.333  12.538  -3.692  1.00  2.860          C  
ATOM    886  ND1 HIS A  55     -14.713  12.315  -5.036  1.00  2.860          N  
ATOM    887  CD2 HIS A  55     -15.409  12.212  -2.938  1.00  2.860          C  
ATOM    888  CE1 HIS A  55     -15.966  11.858  -5.048  1.00  2.860          C  
ATOM    889  NE2 HIS A  55     -16.400  11.795  -3.795  1.00  2.860          N  
ATOM    890  H   HIS A  55     -10.469  13.370  -2.542  1.00  2.420          H  
ATOM    891  HA  HIS A  55     -12.220  11.069  -2.879  1.00  2.460          H  
ATOM    892 1HB  HIS A  55     -13.019  13.395  -2.274  1.00  3.430          H  
ATOM    893 2HB  HIS A  55     -12.703  13.882  -3.915  1.00  3.430          H  
ATOM    894  HD2 HIS A  55     -15.479  12.265  -1.850  1.00  3.430          H  
ATOM    895  HE1 HIS A  55     -16.545  11.591  -5.932  1.00  3.430          H  
ATOM    896  HE2 HIS A  55     -17.322  11.488  -3.498  1.00  3.430          H  
ATOM    897  N   MET A  56     -12.085  10.531  -5.312  1.00  1.970          N  
ATOM    898  CA  MET A  56     -11.765  10.139  -6.675  1.00  2.030          C  
ATOM    899  C   MET A  56     -12.149  11.065  -7.783  1.00  1.880          C  
ATOM    900  O   MET A  56     -11.485  11.036  -8.819  1.00  2.110          O  
ATOM    901  CB  MET A  56     -12.389   8.822  -7.054  1.00  2.820          C  
ATOM    902  CG  MET A  56     -11.791   7.658  -6.437  1.00  2.820          C  
ATOM    903  SD  MET A  56     -12.570   6.147  -6.983  1.00  2.820          S  
ATOM    904  CE  MET A  56     -11.948   6.000  -8.673  1.00  2.820          C  
ATOM    905  H   MET A  56     -12.599   9.911  -4.702  1.00  2.360          H  
ATOM    906  HA  MET A  56     -10.682  10.028  -6.721  1.00  2.440          H  
ATOM    907 1HB  MET A  56     -13.440   8.836  -6.774  1.00  3.380          H  
ATOM    908 2HB  MET A  56     -12.347   8.726  -8.125  1.00  3.380          H  
ATOM    909 1HG  MET A  56     -10.753   7.650  -6.715  1.00  3.380          H  
ATOM    910 2HG  MET A  56     -11.860   7.719  -5.355  1.00  3.380          H  
ATOM    911 1HE  MET A  56     -12.363   5.100  -9.114  1.00  3.380          H  
ATOM    912 2HE  MET A  56     -12.248   6.846  -9.270  1.00  3.380          H  
ATOM    913 3HE  MET A  56     -10.866   5.930  -8.673  1.00  3.380          H  
ATOM    914  N   TYR A  57     -13.233  11.818  -7.639  1.00  1.850          N  
ATOM    915  CA  TYR A  57     -13.626  12.647  -8.758  1.00  2.090          C  
ATOM    916  C   TYR A  57     -13.651  14.121  -8.398  1.00  1.960          C  
ATOM    917  O   TYR A  57     -13.289  14.975  -9.220  1.00  2.310          O  
ATOM    918  CB  TYR A  57     -14.982  12.167  -9.251  1.00  2.830          C  
ATOM    919  CG  TYR A  57     -14.951  10.678  -9.566  1.00  2.830          C  
ATOM    920  CD1 TYR A  57     -15.623   9.800  -8.733  1.00  2.830          C  
ATOM    921  CD2 TYR A  57     -14.226  10.186 -10.645  1.00  2.830          C  
ATOM    922  CE1 TYR A  57     -15.591   8.450  -8.977  1.00  2.830          C  
ATOM    923  CE2 TYR A  57     -14.193   8.824 -10.887  1.00  2.830          C  
ATOM    924  CZ  TYR A  57     -14.880   7.960 -10.054  1.00  2.830          C  
ATOM    925  OH  TYR A  57     -14.865   6.601 -10.276  1.00  2.830          O  
ATOM    926  H   TYR A  57     -13.767  11.827  -6.767  1.00  2.220          H  
ATOM    927  HA  TYR A  57     -12.900  12.527  -9.560  1.00  2.510          H  
ATOM    928 1HB  TYR A  57     -15.739  12.351  -8.487  1.00  3.400          H  
ATOM    929 2HB  TYR A  57     -15.268  12.710 -10.149  1.00  3.400          H  
ATOM    930  HD1 TYR A  57     -16.179  10.179  -7.881  1.00  3.400          H  
ATOM    931  HD2 TYR A  57     -13.682  10.867 -11.299  1.00  3.400          H  
ATOM    932  HE1 TYR A  57     -16.123   7.764  -8.319  1.00  3.400          H  
ATOM    933  HE2 TYR A  57     -13.622   8.433 -11.737  1.00  3.400          H  
ATOM    934  HH  TYR A  57     -14.276   6.389 -11.007  1.00  3.400          H  
ATOM    935  N   GLU A  58     -14.062  14.429  -7.168  1.00  2.070          N  
ATOM    936  CA  GLU A  58     -14.208  15.824  -6.777  1.00  2.510          C  
ATOM    937  C   GLU A  58     -12.848  16.507  -6.748  1.00  2.440          C  
ATOM    938  O   GLU A  58     -12.716  17.671  -7.136  1.00  2.670          O  
ATOM    939  CB  GLU A  58     -14.909  15.928  -5.415  1.00  3.340          C  
ATOM    940  CG  GLU A  58     -16.401  15.489  -5.436  1.00  3.340          C  
ATOM    941  CD  GLU A  58     -17.323  16.419  -6.184  1.00  3.340          C  
ATOM    942  OE1 GLU A  58     -17.489  17.545  -5.760  1.00  3.340          O  
ATOM    943  OE2 GLU A  58     -17.865  16.004  -7.179  1.00  3.340          O  
ATOM    944  H   GLU A  58     -14.310  13.694  -6.504  1.00  2.480          H  
ATOM    945  HA  GLU A  58     -14.828  16.328  -7.520  1.00  3.010          H  
ATOM    946 1HB  GLU A  58     -14.388  15.329  -4.684  1.00  4.010          H  
ATOM    947 2HB  GLU A  58     -14.869  16.961  -5.067  1.00  4.010          H  
ATOM    948 1HG  GLU A  58     -16.459  14.522  -5.915  1.00  4.010          H  
ATOM    949 2HG  GLU A  58     -16.750  15.373  -4.413  1.00  4.010          H  
ATOM    950  N   CYS A  59     -11.802  15.780  -6.341  1.00  2.580          N  
ATOM    951  CA  CYS A  59     -10.520  16.417  -6.254  1.00  3.200          C  
ATOM    952  C   CYS A  59      -9.837  16.526  -7.588  1.00  2.880          C  
ATOM    953  O   CYS A  59      -8.965  17.378  -7.744  1.00  3.280          O  
ATOM    954  CB  CYS A  59      -9.681  15.695  -5.262  1.00  4.230          C  
ATOM    955  SG  CYS A  59     -10.389  15.861  -3.632  1.00  4.230          S  
ATOM    956  H   CYS A  59     -11.877  14.798  -6.059  1.00  3.100          H  
ATOM    957  HA  CYS A  59     -10.668  17.419  -5.870  1.00  3.840          H  
ATOM    958 1HB  CYS A  59      -9.638  14.639  -5.526  1.00  5.080          H  
ATOM    959 2HB  CYS A  59      -8.675  16.094  -5.263  1.00  5.080          H  
ATOM    960  HG  CYS A  59     -10.450  17.189  -3.637  1.00  5.080          H  
ATOM    961  N   GLU A  60     -10.255  15.723  -8.566  1.00  2.730          N  
ATOM    962  CA  GLU A  60      -9.653  15.822  -9.875  1.00  2.830          C  
ATOM    963  C   GLU A  60     -10.159  17.116 -10.487  1.00  2.510          C  
ATOM    964  O   GLU A  60      -9.395  17.871 -11.082  1.00  2.460          O  
ATOM    965  CB  GLU A  60     -10.005  14.609 -10.732  1.00  3.920          C  
ATOM    966  CG  GLU A  60      -9.394  13.298 -10.220  1.00  3.920          C  
ATOM    967  CD  GLU A  60      -7.890  13.314 -10.165  1.00  3.920          C  
ATOM    968  OE1 GLU A  60      -7.290  13.761 -11.105  1.00  3.920          O  
ATOM    969  OE2 GLU A  60      -7.345  12.900  -9.170  1.00  3.920          O  
ATOM    970  H   GLU A  60     -10.969  15.024  -8.404  1.00  3.280          H  
ATOM    971  HA  GLU A  60      -8.570  15.875  -9.773  1.00  3.400          H  
ATOM    972 1HB  GLU A  60     -11.089  14.486 -10.760  1.00  4.710          H  
ATOM    973 2HB  GLU A  60      -9.663  14.771 -11.756  1.00  4.710          H  
ATOM    974 1HG  GLU A  60      -9.776  13.105  -9.216  1.00  4.710          H  
ATOM    975 2HG  GLU A  60      -9.722  12.477 -10.859  1.00  4.710          H  
ATOM    976  N   GLN A  61     -11.434  17.448 -10.234  1.00  2.790          N  
ATOM    977  CA  GLN A  61     -11.971  18.699 -10.758  1.00  3.100          C  
ATOM    978  C   GLN A  61     -11.195  19.880 -10.178  1.00  2.960          C  
ATOM    979  O   GLN A  61     -10.940  20.865 -10.873  1.00  3.010          O  
ATOM    980  CB  GLN A  61     -13.458  18.827 -10.428  1.00  4.220          C  
ATOM    981  CG  GLN A  61     -14.327  17.831 -11.162  1.00  4.220          C  
ATOM    982  CD  GLN A  61     -14.331  18.075 -12.648  1.00  4.220          C  
ATOM    983  OE1 GLN A  61     -14.645  19.178 -13.095  1.00  4.220          O  
ATOM    984  NE2 GLN A  61     -13.967  17.064 -13.423  1.00  4.220          N  
ATOM    985  H   GLN A  61     -12.038  16.771  -9.754  1.00  3.350          H  
ATOM    986  HA  GLN A  61     -11.842  18.711 -11.839  1.00  3.720          H  
ATOM    987 1HB  GLN A  61     -13.604  18.677  -9.356  1.00  5.060          H  
ATOM    988 2HB  GLN A  61     -13.802  19.831 -10.670  1.00  5.060          H  
ATOM    989 1HG  GLN A  61     -13.944  16.828 -10.979  1.00  5.060          H  
ATOM    990 2HG  GLN A  61     -15.350  17.912 -10.794  1.00  5.060          H  
ATOM    991 1HE2 GLN A  61     -13.951  17.173 -14.419  1.00  5.060          H  
ATOM    992 2HE2 GLN A  61     -13.704  16.189 -13.014  1.00  5.060          H  
ATOM    993  N   HIS A  62     -10.777  19.760  -8.917  1.00  3.120          N  
ATOM    994  CA  HIS A  62      -9.986  20.819  -8.303  1.00  3.450          C  
ATOM    995  C   HIS A  62      -8.570  20.854  -8.910  1.00  2.750          C  
ATOM    996  O   HIS A  62      -8.078  21.913  -9.300  1.00  2.900          O  
ATOM    997  CB  HIS A  62      -9.919  20.626  -6.785  1.00  4.700          C  
ATOM    998  CG  HIS A  62     -11.227  20.905  -6.075  1.00  4.700          C  
ATOM    999  ND1 HIS A  62     -11.773  22.173  -6.006  1.00  4.700          N  
ATOM   1000  CD2 HIS A  62     -12.076  20.095  -5.393  1.00  4.700          C  
ATOM   1001  CE1 HIS A  62     -12.911  22.116  -5.336  1.00  4.700          C  
ATOM   1002  NE2 HIS A  62     -13.113  20.872  -4.955  1.00  4.700          N  
ATOM   1003  H   HIS A  62     -11.095  18.948  -8.377  1.00  3.740          H  
ATOM   1004  HA  HIS A  62     -10.457  21.780  -8.493  1.00  4.140          H  
ATOM   1005 1HB  HIS A  62      -9.638  19.607  -6.573  1.00  5.640          H  
ATOM   1006 2HB  HIS A  62      -9.150  21.275  -6.361  1.00  5.640          H  
ATOM   1007  HD1 HIS A  62     -11.192  22.986  -5.928  1.00  5.640          H  
ATOM   1008  HD2 HIS A  62     -12.077  19.041  -5.158  1.00  5.640          H  
ATOM   1009  HE1 HIS A  62     -13.503  23.015  -5.175  1.00  5.640          H  
ATOM   1010  N   MET A  63      -7.949  19.689  -9.122  1.00  2.360          N  
ATOM   1011  CA  MET A  63      -6.610  19.643  -9.727  1.00  2.500          C  
ATOM   1012  C   MET A  63      -6.597  20.264 -11.123  1.00  1.980          C  
ATOM   1013  O   MET A  63      -5.618  20.895 -11.519  1.00  2.220          O  
ATOM   1014  CB  MET A  63      -6.111  18.202  -9.808  1.00  3.440          C  
ATOM   1015  CG  MET A  63      -5.782  17.607  -8.480  1.00  3.440          C  
ATOM   1016  SD  MET A  63      -5.354  15.899  -8.539  1.00  3.440          S  
ATOM   1017  CE  MET A  63      -5.449  15.543  -6.802  1.00  3.440          C  
ATOM   1018  H   MET A  63      -8.387  18.822  -8.797  1.00  2.830          H  
ATOM   1019  HA  MET A  63      -5.931  20.218  -9.103  1.00  3.000          H  
ATOM   1020 1HB  MET A  63      -6.873  17.582 -10.277  1.00  4.130          H  
ATOM   1021 2HB  MET A  63      -5.221  18.159 -10.434  1.00  4.130          H  
ATOM   1022 1HG  MET A  63      -4.938  18.146  -8.070  1.00  4.130          H  
ATOM   1023 2HG  MET A  63      -6.604  17.716  -7.829  1.00  4.130          H  
ATOM   1024 1HE  MET A  63      -5.203  14.494  -6.643  1.00  4.130          H  
ATOM   1025 2HE  MET A  63      -4.748  16.174  -6.261  1.00  4.130          H  
ATOM   1026 3HE  MET A  63      -6.462  15.739  -6.447  1.00  4.130          H  
ATOM   1027  N   VAL A  64      -7.673  20.047 -11.876  1.00  1.900          N  
ATOM   1028  CA  VAL A  64      -7.809  20.558 -13.231  1.00  2.540          C  
ATOM   1029  C   VAL A  64      -8.222  22.034 -13.312  1.00  2.330          C  
ATOM   1030  O   VAL A  64      -7.666  22.773 -14.127  1.00  2.670          O  
ATOM   1031  CB  VAL A  64      -8.810  19.699 -14.040  1.00  3.300          C  
ATOM   1032  CG1 VAL A  64      -9.059  20.317 -15.436  1.00  3.300          C  
ATOM   1033  CG2 VAL A  64      -8.253  18.284 -14.194  1.00  3.300          C  
ATOM   1034  H   VAL A  64      -8.411  19.455 -11.484  1.00  2.280          H  
ATOM   1035  HA  VAL A  64      -6.837  20.460 -13.711  1.00  3.050          H  
ATOM   1036  HB  VAL A  64      -9.764  19.665 -13.505  1.00  3.960          H  
ATOM   1037 1HG1 VAL A  64      -9.766  19.696 -15.982  1.00  3.960          H  
ATOM   1038 2HG1 VAL A  64      -9.469  21.319 -15.348  1.00  3.960          H  
ATOM   1039 3HG1 VAL A  64      -8.119  20.363 -15.984  1.00  3.960          H  
ATOM   1040 1HG2 VAL A  64      -8.958  17.667 -14.754  1.00  3.960          H  
ATOM   1041 2HG2 VAL A  64      -7.305  18.322 -14.732  1.00  3.960          H  
ATOM   1042 3HG2 VAL A  64      -8.088  17.839 -13.216  1.00  3.960          H  
ATOM   1043  N   PHE A  65      -9.235  22.459 -12.543  1.00  2.250          N  
ATOM   1044  CA  PHE A  65      -9.736  23.820 -12.697  1.00  2.720          C  
ATOM   1045  C   PHE A  65      -9.299  24.864 -11.654  1.00  2.180          C  
ATOM   1046  O   PHE A  65      -9.567  26.054 -11.852  1.00  2.550          O  
ATOM   1047  CB  PHE A  65     -11.258  23.759 -12.768  1.00  3.620          C  
ATOM   1048  CG  PHE A  65     -11.729  22.983 -13.972  1.00  3.620          C  
ATOM   1049  CD1 PHE A  65     -12.209  21.683 -13.839  1.00  3.620          C  
ATOM   1050  CD2 PHE A  65     -11.671  23.538 -15.243  1.00  3.620          C  
ATOM   1051  CE1 PHE A  65     -12.616  20.969 -14.938  1.00  3.620          C  
ATOM   1052  CE2 PHE A  65     -12.082  22.819 -16.343  1.00  3.620          C  
ATOM   1053  CZ  PHE A  65     -12.554  21.533 -16.189  1.00  3.620          C  
ATOM   1054  H   PHE A  65      -9.689  21.831 -11.879  1.00  2.700          H  
ATOM   1055  HA  PHE A  65      -9.385  24.179 -13.662  1.00  3.260          H  
ATOM   1056 1HB  PHE A  65     -11.645  23.272 -11.870  1.00  4.340          H  
ATOM   1057 2HB  PHE A  65     -11.672  24.763 -12.813  1.00  4.340          H  
ATOM   1058  HD1 PHE A  65     -12.262  21.225 -12.855  1.00  4.340          H  
ATOM   1059  HD2 PHE A  65     -11.292  24.555 -15.367  1.00  4.340          H  
ATOM   1060  HE1 PHE A  65     -12.988  19.955 -14.818  1.00  4.340          H  
ATOM   1061  HE2 PHE A  65     -12.032  23.264 -17.337  1.00  4.340          H  
ATOM   1062  HZ  PHE A  65     -12.878  20.964 -17.057  1.00  4.340          H  
ATOM   1063  N   SER A  66      -8.656  24.461 -10.556  1.00  1.710          N  
ATOM   1064  CA  SER A  66      -8.166  25.419  -9.568  1.00  2.040          C  
ATOM   1065  C   SER A  66      -7.055  26.242 -10.209  1.00  1.710          C  
ATOM   1066  O   SER A  66      -6.393  25.794 -11.145  1.00  1.710          O  
ATOM   1067  CB  SER A  66      -7.706  24.754  -8.301  1.00  2.720          C  
ATOM   1068  OG  SER A  66      -7.156  25.694  -7.420  1.00  2.720          O  
ATOM   1069  H   SER A  66      -8.475  23.473 -10.371  1.00  2.050          H  
ATOM   1070  HA  SER A  66      -8.980  26.097  -9.308  1.00  2.450          H  
ATOM   1071 1HB  SER A  66      -8.546  24.245  -7.826  1.00  3.270          H  
ATOM   1072 2HB  SER A  66      -6.991  24.021  -8.538  1.00  3.270          H  
ATOM   1073  HG  SER A  66      -6.890  25.199  -6.641  1.00  3.270          H  
ATOM   1074  N   ARG A  67      -6.855  27.463  -9.741  1.00  1.970          N  
ATOM   1075  CA  ARG A  67      -5.865  28.349 -10.356  1.00  2.250          C  
ATOM   1076  C   ARG A  67      -4.472  27.722 -10.498  1.00  2.040          C  
ATOM   1077  O   ARG A  67      -3.893  27.204  -9.521  1.00  2.280          O  
ATOM   1078  CB  ARG A  67      -5.748  29.632  -9.543  1.00  3.040          C  
ATOM   1079  CG  ARG A  67      -7.012  30.487  -9.526  1.00  3.040          C  
ATOM   1080  CD  ARG A  67      -6.886  31.675  -8.632  1.00  3.040          C  
ATOM   1081  NE  ARG A  67      -5.929  32.664  -9.128  1.00  3.040          N  
ATOM   1082  CZ  ARG A  67      -6.213  33.674  -9.980  1.00  3.040          C  
ATOM   1083  NH1 ARG A  67      -7.425  33.845 -10.481  1.00  3.040          N  
ATOM   1084  NH2 ARG A  67      -5.240  34.489 -10.291  1.00  3.040          N  
ATOM   1085  H   ARG A  67      -7.407  27.770  -8.952  1.00  2.360          H  
ATOM   1086  HA  ARG A  67      -6.221  28.606 -11.357  1.00  2.700          H  
ATOM   1087 1HB  ARG A  67      -5.488  29.392  -8.514  1.00  3.650          H  
ATOM   1088 2HB  ARG A  67      -4.942  30.245  -9.952  1.00  3.650          H  
ATOM   1089 1HG  ARG A  67      -7.214  30.838 -10.537  1.00  3.650          H  
ATOM   1090 2HG  ARG A  67      -7.853  29.890  -9.178  1.00  3.650          H  
ATOM   1091 1HD  ARG A  67      -7.855  32.154  -8.516  1.00  3.650          H  
ATOM   1092 2HD  ARG A  67      -6.541  31.341  -7.653  1.00  3.650          H  
ATOM   1093  HE  ARG A  67      -4.949  32.623  -8.795  1.00  3.650          H  
ATOM   1094 1HH1 ARG A  67      -8.171  33.214 -10.236  1.00  3.650          H  
ATOM   1095 2HH1 ARG A  67      -7.606  34.611 -11.114  1.00  3.650          H  
ATOM   1096 1HH2 ARG A  67      -4.328  34.316  -9.857  1.00  3.650          H  
ATOM   1097 2HH2 ARG A  67      -5.389  35.263 -10.918  1.00  3.650          H  
ATOM   1098  N   GLU A  68      -3.907  27.907 -11.710  1.00  2.170          N  
ATOM   1099  CA  GLU A  68      -2.600  27.412 -12.175  1.00  2.740          C  
ATOM   1100  C   GLU A  68      -1.425  27.969 -11.396  1.00  2.790          C  
ATOM   1101  O   GLU A  68      -0.303  27.507 -11.549  1.00  3.350          O  
ATOM   1102  CB  GLU A  68      -2.413  27.726 -13.670  1.00  3.610          C  
ATOM   1103  CG  GLU A  68      -2.294  29.231 -14.041  1.00  3.610          C  
ATOM   1104  CD  GLU A  68      -3.623  29.918 -14.231  1.00  3.610          C  
ATOM   1105  OE1 GLU A  68      -4.608  29.392 -13.760  1.00  3.610          O  
ATOM   1106  OE2 GLU A  68      -3.656  30.959 -14.835  1.00  3.610          O  
ATOM   1107  H   GLU A  68      -4.476  28.390 -12.414  1.00  2.600          H  
ATOM   1108  HA  GLU A  68      -2.592  26.326 -12.059  1.00  3.290          H  
ATOM   1109 1HB  GLU A  68      -1.510  27.229 -14.028  1.00  4.330          H  
ATOM   1110 2HB  GLU A  68      -3.251  27.311 -14.230  1.00  4.330          H  
ATOM   1111 1HG  GLU A  68      -1.729  29.763 -13.282  1.00  4.330          H  
ATOM   1112 2HG  GLU A  68      -1.732  29.301 -14.971  1.00  4.330          H  
ATOM   1113  N   GLN A  69      -1.691  28.998 -10.598  1.00  2.580          N  
ATOM   1114  CA  GLN A  69      -0.701  29.615  -9.738  1.00  2.980          C  
ATOM   1115  C   GLN A  69      -0.237  28.611  -8.685  1.00  2.570          C  
ATOM   1116  O   GLN A  69       0.912  28.669  -8.230  1.00  2.870          O  
ATOM   1117  CB  GLN A  69      -1.256  30.889  -9.098  1.00  4.010          C  
ATOM   1118  CG  GLN A  69      -1.445  32.023 -10.099  1.00  4.010          C  
ATOM   1119  CD  GLN A  69      -2.008  33.296  -9.485  1.00  4.010          C  
ATOM   1120  OE1 GLN A  69      -3.062  33.326  -8.826  1.00  4.010          O  
ATOM   1121  NE2 GLN A  69      -1.287  34.388  -9.701  1.00  4.010          N  
ATOM   1122  H   GLN A  69      -2.647  29.323 -10.584  1.00  3.100          H  
ATOM   1123  HA  GLN A  69       0.162  29.885 -10.344  1.00  3.580          H  
ATOM   1124 1HB  GLN A  69      -2.219  30.675  -8.634  1.00  4.810          H  
ATOM   1125 2HB  GLN A  69      -0.580  31.228  -8.314  1.00  4.810          H  
ATOM   1126 1HG  GLN A  69      -0.476  32.258 -10.537  1.00  4.810          H  
ATOM   1127 2HG  GLN A  69      -2.130  31.687 -10.881  1.00  4.810          H  
ATOM   1128 1HE2 GLN A  69      -1.580  35.271  -9.328  1.00  4.810          H  
ATOM   1129 2HE2 GLN A  69      -0.440  34.336 -10.236  1.00  4.810          H  
ATOM   1130  N   SER A  70      -1.141  27.707  -8.275  1.00  2.320          N  
ATOM   1131  CA  SER A  70      -0.798  26.668  -7.318  1.00  2.480          C  
ATOM   1132  C   SER A  70      -0.764  25.316  -8.032  1.00  2.040          C  
ATOM   1133  O   SER A  70       0.140  24.495  -7.822  1.00  2.330          O  
ATOM   1134  CB  SER A  70      -1.814  26.609  -6.193  1.00  3.410          C  
ATOM   1135  OG  SER A  70      -1.814  27.782  -5.418  1.00  3.410          O  
ATOM   1136  H   SER A  70      -2.090  27.713  -8.650  1.00  2.780          H  
ATOM   1137  HA  SER A  70       0.189  26.873  -6.906  1.00  2.980          H  
ATOM   1138 1HB  SER A  70      -2.809  26.443  -6.612  1.00  4.090          H  
ATOM   1139 2HB  SER A  70      -1.582  25.762  -5.566  1.00  4.090          H  
ATOM   1140  HG  SER A  70      -2.477  27.646  -4.739  1.00  4.090          H  
ATOM   1141  N   MET A  71      -1.733  25.084  -8.926  1.00  1.660          N  
ATOM   1142  CA  MET A  71      -1.813  23.794  -9.610  1.00  1.810          C  
ATOM   1143  C   MET A  71      -0.902  23.735 -10.830  1.00  1.790          C  
ATOM   1144  O   MET A  71      -1.370  23.816 -11.967  1.00  2.370          O  
ATOM   1145  CB  MET A  71      -3.243  23.477 -10.044  1.00  2.470          C  
ATOM   1146  CG  MET A  71      -4.271  23.418  -8.937  1.00  2.470          C  
ATOM   1147  SD  MET A  71      -3.979  22.160  -7.659  1.00  2.470          S  
ATOM   1148  CE  MET A  71      -5.380  22.485  -6.566  1.00  2.470          C  
ATOM   1149  H   MET A  71      -2.458  25.785  -9.091  1.00  1.990          H  
ATOM   1150  HA  MET A  71      -1.481  23.018  -8.922  1.00  2.170          H  
ATOM   1151 1HB  MET A  71      -3.587  24.244 -10.743  1.00  2.970          H  
ATOM   1152 2HB  MET A  71      -3.268  22.518 -10.571  1.00  2.970          H  
ATOM   1153 1HG  MET A  71      -4.377  24.397  -8.467  1.00  2.970          H  
ATOM   1154 2HG  MET A  71      -5.207  23.168  -9.433  1.00  2.970          H  
ATOM   1155 1HE  MET A  71      -5.335  21.839  -5.709  1.00  2.970          H  
ATOM   1156 2HE  MET A  71      -5.341  23.517  -6.226  1.00  2.970          H  
ATOM   1157 3HE  MET A  71      -6.311  22.307  -7.101  1.00  2.970          H  
ATOM   1158  N   HIS A  72       0.390  23.575 -10.586  1.00  1.840          N  
ATOM   1159  CA  HIS A  72       1.385  23.551 -11.660  1.00  1.940          C  
ATOM   1160  C   HIS A  72       1.479  22.176 -12.333  1.00  1.660          C  
ATOM   1161  O   HIS A  72       1.274  21.147 -11.677  1.00  1.890          O  
ATOM   1162  CB  HIS A  72       2.752  23.966 -11.109  1.00  2.680          C  
ATOM   1163  CG  HIS A  72       2.753  25.383 -10.730  1.00  2.680          C  
ATOM   1164  ND1 HIS A  72       2.925  26.405 -11.647  1.00  2.680          N  
ATOM   1165  CD2 HIS A  72       2.531  25.977  -9.547  1.00  2.680          C  
ATOM   1166  CE1 HIS A  72       2.802  27.560 -11.027  1.00  2.680          C  
ATOM   1167  NE2 HIS A  72       2.563  27.320  -9.761  1.00  2.680          N  
ATOM   1168  H   HIS A  72       0.659  23.548  -9.601  1.00  2.210          H  
ATOM   1169  HA  HIS A  72       1.074  24.290 -12.387  1.00  2.330          H  
ATOM   1170 1HB  HIS A  72       2.993  23.367 -10.228  1.00  3.210          H  
ATOM   1171 2HB  HIS A  72       3.528  23.794 -11.852  1.00  3.210          H  
ATOM   1172  HD2 HIS A  72       2.331  25.483  -8.599  1.00  3.210          H  
ATOM   1173  HE1 HIS A  72       2.864  28.543 -11.484  1.00  3.210          H  
ATOM   1174  HE2 HIS A  72       2.380  28.018  -9.042  1.00  3.210          H  
ATOM   1175  N   SER A  73       1.844  22.090 -13.624  1.00  2.070          N  
ATOM   1176  CA  SER A  73       2.212  23.152 -14.567  1.00  2.130          C  
ATOM   1177  C   SER A  73       1.230  23.245 -15.710  1.00  1.760          C  
ATOM   1178  O   SER A  73       0.662  22.241 -16.143  1.00  1.950          O  
ATOM   1179  CB  SER A  73       3.579  22.911 -15.162  1.00  2.960          C  
ATOM   1180  OG  SER A  73       3.811  23.845 -16.192  1.00  2.960          O  
ATOM   1181  H   SER A  73       1.882  21.160 -14.011  1.00  2.480          H  
ATOM   1182  HA  SER A  73       2.242  24.115 -14.072  1.00  2.560          H  
ATOM   1183 1HB  SER A  73       4.339  23.014 -14.388  1.00  3.550          H  
ATOM   1184 2HB  SER A  73       3.642  21.897 -15.556  1.00  3.550          H  
ATOM   1185  HG  SER A  73       4.729  23.715 -16.477  1.00  3.550          H  
ATOM   1186  N   ARG A  74       1.083  24.438 -16.273  1.00  2.160          N  
ATOM   1187  CA  ARG A  74       0.212  24.629 -17.436  1.00  2.540          C  
ATOM   1188  C   ARG A  74       0.661  23.789 -18.638  1.00  2.580          C  
ATOM   1189  O   ARG A  74      -0.113  23.560 -19.567  1.00  3.060          O  
ATOM   1190  CB  ARG A  74       0.160  26.090 -17.857  1.00  3.400          C  
ATOM   1191  CG  ARG A  74       1.459  26.651 -18.435  1.00  3.400          C  
ATOM   1192  CD  ARG A  74       1.347  28.094 -18.733  1.00  3.400          C  
ATOM   1193  NE  ARG A  74       2.573  28.616 -19.328  1.00  3.400          N  
ATOM   1194  CZ  ARG A  74       3.652  29.081 -18.650  1.00  3.400          C  
ATOM   1195  NH1 ARG A  74       3.666  29.109 -17.330  1.00  3.400          N  
ATOM   1196  NH2 ARG A  74       4.704  29.515 -19.325  1.00  3.400          N  
ATOM   1197  H   ARG A  74       1.577  25.224 -15.874  1.00  2.590          H  
ATOM   1198  HA  ARG A  74      -0.796  24.317 -17.158  1.00  3.050          H  
ATOM   1199 1HB  ARG A  74      -0.613  26.218 -18.613  1.00  4.080          H  
ATOM   1200 2HB  ARG A  74      -0.115  26.705 -17.000  1.00  4.080          H  
ATOM   1201 1HG  ARG A  74       2.282  26.491 -17.741  1.00  4.080          H  
ATOM   1202 2HG  ARG A  74       1.681  26.153 -19.378  1.00  4.080          H  
ATOM   1203 1HD  ARG A  74       0.539  28.240 -19.450  1.00  4.080          H  
ATOM   1204 2HD  ARG A  74       1.125  28.654 -17.828  1.00  4.080          H  
ATOM   1205  HE  ARG A  74       2.626  28.605 -20.341  1.00  4.080          H  
ATOM   1206 1HH1 ARG A  74       2.871  28.781 -16.804  1.00  4.080          H  
ATOM   1207 2HH1 ARG A  74       4.478  29.461 -16.839  1.00  4.080          H  
ATOM   1208 1HH2 ARG A  74       4.698  29.500 -20.337  1.00  4.080          H  
ATOM   1209 2HH2 ARG A  74       5.514  29.864 -18.834  1.00  4.080          H  
ATOM   1210  N   ASN A  75       1.932  23.378 -18.633  1.00  2.580          N  
ATOM   1211  CA  ASN A  75       2.515  22.585 -19.705  1.00  2.660          C  
ATOM   1212  C   ASN A  75       2.593  21.090 -19.349  1.00  2.520          C  
ATOM   1213  O   ASN A  75       3.248  20.316 -20.051  1.00  2.970          O  
ATOM   1214  CB  ASN A  75       3.912  23.088 -19.999  1.00  3.690          C  
ATOM   1215  CG  ASN A  75       3.960  24.487 -20.548  1.00  3.690          C  
ATOM   1216  OD1 ASN A  75       3.139  24.934 -21.360  1.00  3.690          O  
ATOM   1217  ND2 ASN A  75       4.955  25.207 -20.101  1.00  3.690          N  
ATOM   1218  H   ASN A  75       2.504  23.616 -17.825  1.00  3.100          H  
ATOM   1219  HA  ASN A  75       1.890  22.682 -20.592  1.00  3.190          H  
ATOM   1220 1HB  ASN A  75       4.496  23.058 -19.079  1.00  4.430          H  
ATOM   1221 2HB  ASN A  75       4.394  22.418 -20.710  1.00  4.430          H  
ATOM   1222 1HD2 ASN A  75       5.082  26.143 -20.426  1.00  4.430          H  
ATOM   1223 2HD2 ASN A  75       5.594  24.812 -19.437  1.00  4.430          H  
ATOM   1224  N   LEU A  76       1.966  20.686 -18.248  1.00  2.440          N  
ATOM   1225  CA  LEU A  76       2.024  19.307 -17.779  1.00  2.250          C  
ATOM   1226  C   LEU A  76       1.117  18.382 -18.567  1.00  1.970          C  
ATOM   1227  O   LEU A  76      -0.021  18.734 -18.883  1.00  2.570          O  
ATOM   1228  CB  LEU A  76       1.581  19.250 -16.308  1.00  3.230          C  
ATOM   1229  CG  LEU A  76       1.779  17.923 -15.520  1.00  3.230          C  
ATOM   1230  CD1 LEU A  76       3.291  17.687 -15.305  1.00  3.230          C  
ATOM   1231  CD2 LEU A  76       1.027  18.025 -14.195  1.00  3.230          C  
ATOM   1232  H   LEU A  76       1.425  21.354 -17.694  1.00  2.930          H  
ATOM   1233  HA  LEU A  76       3.047  18.961 -17.886  1.00  2.700          H  
ATOM   1234 1HB  LEU A  76       2.121  20.015 -15.777  1.00  3.870          H  
ATOM   1235 2HB  LEU A  76       0.520  19.503 -16.267  1.00  3.870          H  
ATOM   1236  HG  LEU A  76       1.376  17.080 -16.081  1.00  3.870          H  
ATOM   1237 1HD1 LEU A  76       3.461  16.784 -14.748  1.00  3.870          H  
ATOM   1238 2HD1 LEU A  76       3.806  17.605 -16.253  1.00  3.870          H  
ATOM   1239 3HD1 LEU A  76       3.691  18.526 -14.755  1.00  3.870          H  
ATOM   1240 1HD2 LEU A  76       1.154  17.108 -13.633  1.00  3.870          H  
ATOM   1241 2HD2 LEU A  76       1.413  18.859 -13.617  1.00  3.870          H  
ATOM   1242 3HD2 LEU A  76      -0.032  18.184 -14.389  1.00  3.870          H  
ATOM   1243  N   ARG A  77       1.586  17.166 -18.837  1.00  1.900          N  
ATOM   1244  CA  ARG A  77       0.708  16.190 -19.452  1.00  2.250          C  
ATOM   1245  C   ARG A  77      -0.106  15.514 -18.364  1.00  1.750          C  
ATOM   1246  O   ARG A  77       0.396  14.664 -17.629  1.00  2.310          O  
ATOM   1247  CB  ARG A  77       1.474  15.106 -20.193  1.00  3.010          C  
ATOM   1248  CG  ARG A  77       2.281  15.557 -21.371  1.00  3.010          C  
ATOM   1249  CD  ARG A  77       2.913  14.404 -22.048  1.00  3.010          C  
ATOM   1250  NE  ARG A  77       3.804  14.834 -23.116  1.00  3.010          N  
ATOM   1251  CZ  ARG A  77       4.595  14.026 -23.858  1.00  3.010          C  
ATOM   1252  NH1 ARG A  77       4.605  12.721 -23.666  1.00  3.010          N  
ATOM   1253  NH2 ARG A  77       5.366  14.559 -24.789  1.00  3.010          N  
ATOM   1254  H   ARG A  77       2.541  16.922 -18.617  1.00  2.280          H  
ATOM   1255  HA  ARG A  77       0.034  16.697 -20.143  1.00  2.700          H  
ATOM   1256 1HB  ARG A  77       2.151  14.603 -19.503  1.00  3.610          H  
ATOM   1257 2HB  ARG A  77       0.768  14.360 -20.553  1.00  3.610          H  
ATOM   1258 1HG  ARG A  77       1.634  16.069 -22.082  1.00  3.610          H  
ATOM   1259 2HG  ARG A  77       3.067  16.236 -21.040  1.00  3.610          H  
ATOM   1260 1HD  ARG A  77       3.477  13.825 -21.324  1.00  3.610          H  
ATOM   1261 2HD  ARG A  77       2.134  13.775 -22.483  1.00  3.610          H  
ATOM   1262  HE  ARG A  77       3.839  15.828 -23.313  1.00  3.610          H  
ATOM   1263 1HH1 ARG A  77       4.008  12.305 -22.968  1.00  3.610          H  
ATOM   1264 2HH1 ARG A  77       5.205  12.134 -24.227  1.00  3.610          H  
ATOM   1265 1HH2 ARG A  77       5.359  15.560 -24.940  1.00  3.610          H  
ATOM   1266 2HH2 ARG A  77       5.958  13.971 -25.353  1.00  3.610          H  
ATOM   1267  N   THR A  78      -1.374  15.866 -18.249  1.00  1.180          N  
ATOM   1268  CA  THR A  78      -2.213  15.335 -17.186  1.00  1.410          C  
ATOM   1269  C   THR A  78      -2.740  13.959 -17.583  1.00  1.180          C  
ATOM   1270  O   THR A  78      -3.941  13.761 -17.790  1.00  1.200          O  
ATOM   1271  CB  THR A  78      -3.359  16.297 -16.884  1.00  1.880          C  
ATOM   1272  OG1 THR A  78      -4.080  16.554 -18.088  1.00  1.880          O  
ATOM   1273  CG2 THR A  78      -2.771  17.606 -16.346  1.00  1.880          C  
ATOM   1274  H   THR A  78      -1.774  16.551 -18.883  1.00  1.420          H  
ATOM   1275  HA  THR A  78      -1.609  15.230 -16.287  1.00  1.690          H  
ATOM   1276  HB  THR A  78      -4.035  15.859 -16.146  1.00  2.260          H  
ATOM   1277  HG1 THR A  78      -4.593  15.751 -18.313  1.00  2.260          H  
ATOM   1278 1HG2 THR A  78      -3.578  18.304 -16.133  1.00  2.260          H  
ATOM   1279 2HG2 THR A  78      -2.215  17.401 -15.432  1.00  2.260          H  
ATOM   1280 3HG2 THR A  78      -2.097  18.045 -17.084  1.00  2.260          H  
ATOM   1281  N   LEU A  79      -1.813  13.006 -17.622  1.00  1.120          N  
ATOM   1282  CA  LEU A  79      -1.978  11.640 -18.120  1.00  1.040          C  
ATOM   1283  C   LEU A  79      -3.072  10.861 -17.407  1.00  1.030          C  
ATOM   1284  O   LEU A  79      -3.620   9.906 -17.962  1.00  1.070          O  
ATOM   1285  CB  LEU A  79      -0.676  10.854 -17.905  1.00  1.490          C  
ATOM   1286  CG  LEU A  79       0.606  11.351 -18.623  1.00  1.490          C  
ATOM   1287  CD1 LEU A  79       1.782  10.457 -18.180  1.00  1.490          C  
ATOM   1288  CD2 LEU A  79       0.421  11.367 -20.125  1.00  1.490          C  
ATOM   1289  H   LEU A  79      -0.868  13.346 -17.421  1.00  1.340          H  
ATOM   1290  HA  LEU A  79      -2.232  11.686 -19.177  1.00  1.250          H  
ATOM   1291 1HB  LEU A  79      -0.465  10.814 -16.846  1.00  1.790          H  
ATOM   1292 2HB  LEU A  79      -0.848   9.839 -18.243  1.00  1.790          H  
ATOM   1293  HG  LEU A  79       0.837  12.353 -18.297  1.00  1.790          H  
ATOM   1294 1HD1 LEU A  79       2.703  10.807 -18.651  1.00  1.790          H  
ATOM   1295 2HD1 LEU A  79       1.895  10.500 -17.098  1.00  1.790          H  
ATOM   1296 3HD1 LEU A  79       1.608   9.426 -18.479  1.00  1.790          H  
ATOM   1297 1HD2 LEU A  79       1.338  11.713 -20.601  1.00  1.790          H  
ATOM   1298 2HD2 LEU A  79       0.203  10.389 -20.463  1.00  1.790          H  
ATOM   1299 3HD2 LEU A  79      -0.391  12.027 -20.407  1.00  1.790          H  
ATOM   1300  N   ASN A  80      -3.375  11.253 -16.178  1.00  1.070          N  
ATOM   1301  CA  ASN A  80      -4.363  10.569 -15.366  1.00  1.130          C  
ATOM   1302  C   ASN A  80      -5.764  10.673 -15.979  1.00  1.020          C  
ATOM   1303  O   ASN A  80      -6.609   9.793 -15.768  1.00  1.030          O  
ATOM   1304  CB  ASN A  80      -4.367  11.121 -13.956  1.00  1.560          C  
ATOM   1305  CG  ASN A  80      -3.120  10.770 -13.168  1.00  1.560          C  
ATOM   1306  OD1 ASN A  80      -2.286   9.936 -13.543  1.00  1.560          O  
ATOM   1307  ND2 ASN A  80      -2.970  11.423 -12.059  1.00  1.560          N  
ATOM   1308  H   ASN A  80      -2.899  12.065 -15.816  1.00  1.280          H  
ATOM   1309  HA  ASN A  80      -4.101   9.511 -15.324  1.00  1.360          H  
ATOM   1310 1HB  ASN A  80      -4.460  12.207 -13.998  1.00  1.870          H  
ATOM   1311 2HB  ASN A  80      -5.238  10.743 -13.421  1.00  1.870          H  
ATOM   1312 1HD2 ASN A  80      -2.155  11.253 -11.495  1.00  1.870          H  
ATOM   1313 2HD2 ASN A  80      -3.651  12.103 -11.773  1.00  1.870          H  
ATOM   1314  N   ASP A  81      -6.040  11.740 -16.753  1.00  0.980          N  
ATOM   1315  CA  ASP A  81      -7.368  11.853 -17.345  1.00  0.950          C  
ATOM   1316  C   ASP A  81      -7.540  10.782 -18.397  1.00  0.870          C  
ATOM   1317  O   ASP A  81      -8.630  10.226 -18.559  1.00  0.890          O  
ATOM   1318  CB  ASP A  81      -7.592  13.222 -17.985  1.00  1.340          C  
ATOM   1319  CG  ASP A  81      -7.783  14.357 -16.988  1.00  1.340          C  
ATOM   1320  OD1 ASP A  81      -8.052  14.103 -15.841  1.00  1.340          O  
ATOM   1321  OD2 ASP A  81      -7.652  15.481 -17.397  1.00  1.340          O  
ATOM   1322  H   ASP A  81      -5.350  12.478 -16.935  1.00  1.180          H  
ATOM   1323  HA  ASP A  81      -8.115  11.701 -16.566  1.00  1.140          H  
ATOM   1324 1HB  ASP A  81      -6.733  13.463 -18.614  1.00  1.610          H  
ATOM   1325 2HB  ASP A  81      -8.466  13.177 -18.634  1.00  1.610          H  
ATOM   1326  N   MET A  82      -6.460  10.509 -19.131  1.00  0.830          N  
ATOM   1327  CA  MET A  82      -6.474   9.494 -20.165  1.00  0.800          C  
ATOM   1328  C   MET A  82      -6.635   8.142 -19.518  1.00  0.770          C  
ATOM   1329  O   MET A  82      -7.383   7.291 -20.003  1.00  0.800          O  
ATOM   1330  CB  MET A  82      -5.209   9.562 -20.996  1.00  1.130          C  
ATOM   1331  CG  MET A  82      -5.171   8.623 -22.175  1.00  1.130          C  
ATOM   1332  SD  MET A  82      -6.350   8.933 -23.486  1.00  1.130          S  
ATOM   1333  CE  MET A  82      -7.431   7.514 -23.380  1.00  1.130          C  
ATOM   1334  H   MET A  82      -5.607  11.010 -18.922  1.00  1.000          H  
ATOM   1335  HA  MET A  82      -7.330   9.666 -20.812  1.00  0.960          H  
ATOM   1336 1HB  MET A  82      -5.069  10.575 -21.354  1.00  1.360          H  
ATOM   1337 2HB  MET A  82      -4.352   9.322 -20.364  1.00  1.360          H  
ATOM   1338 1HG  MET A  82      -4.175   8.625 -22.590  1.00  1.360          H  
ATOM   1339 2HG  MET A  82      -5.376   7.651 -21.793  1.00  1.360          H  
ATOM   1340 1HE  MET A  82      -8.187   7.582 -24.155  1.00  1.360          H  
ATOM   1341 2HE  MET A  82      -6.854   6.604 -23.524  1.00  1.360          H  
ATOM   1342 3HE  MET A  82      -7.913   7.487 -22.410  1.00  1.360          H  
ATOM   1343  N   VAL A  83      -5.988   7.941 -18.376  1.00  0.790          N  
ATOM   1344  CA  VAL A  83      -6.099   6.645 -17.748  1.00  0.830          C  
ATOM   1345  C   VAL A  83      -7.528   6.387 -17.348  1.00  0.840          C  
ATOM   1346  O   VAL A  83      -8.079   5.350 -17.699  1.00  0.910          O  
ATOM   1347  CB  VAL A  83      -5.199   6.525 -16.497  1.00  1.150          C  
ATOM   1348  CG1 VAL A  83      -5.484   5.190 -15.757  1.00  1.150          C  
ATOM   1349  CG2 VAL A  83      -3.741   6.608 -16.892  1.00  1.150          C  
ATOM   1350  H   VAL A  83      -5.366   8.674 -18.017  1.00  0.950          H  
ATOM   1351  HA  VAL A  83      -5.822   5.882 -18.463  1.00  1.000          H  
ATOM   1352  HB  VAL A  83      -5.434   7.340 -15.814  1.00  1.380          H  
ATOM   1353 1HG1 VAL A  83      -4.859   5.119 -14.876  1.00  1.380          H  
ATOM   1354 2HG1 VAL A  83      -6.530   5.128 -15.445  1.00  1.380          H  
ATOM   1355 3HG1 VAL A  83      -5.261   4.358 -16.424  1.00  1.380          H  
ATOM   1356 1HG2 VAL A  83      -3.125   6.536 -16.015  1.00  1.380          H  
ATOM   1357 2HG2 VAL A  83      -3.501   5.808 -17.540  1.00  1.380          H  
ATOM   1358 3HG2 VAL A  83      -3.542   7.543 -17.389  1.00  1.380          H  
ATOM   1359  N   ASP A  84      -8.151   7.341 -16.646  1.00  0.830          N  
ATOM   1360  CA  ASP A  84      -9.523   7.128 -16.195  1.00  0.870          C  
ATOM   1361  C   ASP A  84     -10.502   7.028 -17.375  1.00  0.890          C  
ATOM   1362  O   ASP A  84     -11.484   6.286 -17.315  1.00  0.970          O  
ATOM   1363  CB  ASP A  84      -9.937   8.233 -15.212  1.00  1.200          C  
ATOM   1364  CG  ASP A  84     -11.234   7.919 -14.421  1.00  1.200          C  
ATOM   1365  OD1 ASP A  84     -11.243   6.954 -13.655  1.00  1.200          O  
ATOM   1366  OD2 ASP A  84     -12.186   8.651 -14.568  1.00  1.200          O  
ATOM   1367  H   ASP A  84      -7.649   8.197 -16.393  1.00  1.000          H  
ATOM   1368  HA  ASP A  84      -9.550   6.179 -15.658  1.00  1.040          H  
ATOM   1369 1HB  ASP A  84      -9.121   8.396 -14.500  1.00  1.440          H  
ATOM   1370 2HB  ASP A  84     -10.071   9.167 -15.764  1.00  1.440          H  
ATOM   1371  N   HIS A  85     -10.246   7.785 -18.452  1.00  0.880          N  
ATOM   1372  CA  HIS A  85     -11.092   7.753 -19.636  1.00  0.950          C  
ATOM   1373  C   HIS A  85     -11.027   6.385 -20.305  1.00  0.970          C  
ATOM   1374  O   HIS A  85     -12.057   5.782 -20.614  1.00  1.030          O  
ATOM   1375  CB  HIS A  85     -10.661   8.832 -20.637  1.00  1.300          C  
ATOM   1376  CG  HIS A  85     -11.505   8.904 -21.873  1.00  1.300          C  
ATOM   1377  ND1 HIS A  85     -12.779   9.436 -21.874  1.00  1.300          N  
ATOM   1378  CD2 HIS A  85     -11.261   8.512 -23.144  1.00  1.300          C  
ATOM   1379  CE1 HIS A  85     -13.279   9.368 -23.097  1.00  1.300          C  
ATOM   1380  NE2 HIS A  85     -12.377   8.813 -23.885  1.00  1.300          N  
ATOM   1381  H   HIS A  85      -9.460   8.439 -18.441  1.00  1.060          H  
ATOM   1382  HA  HIS A  85     -12.124   7.942 -19.352  1.00  1.140          H  
ATOM   1383 1HB  HIS A  85     -10.684   9.805 -20.150  1.00  1.560          H  
ATOM   1384 2HB  HIS A  85      -9.633   8.651 -20.939  1.00  1.560          H  
ATOM   1385  HD1 HIS A  85     -13.226   9.903 -21.112  1.00  1.560          H  
ATOM   1386  HD2 HIS A  85     -10.407   8.044 -23.617  1.00  1.560          H  
ATOM   1387  HE1 HIS A  85     -14.281   9.738 -23.307  1.00  1.560          H  
ATOM   1388  N   GLY A  86      -9.805   5.909 -20.560  1.00  0.970          N  
ATOM   1389  CA  GLY A  86      -9.582   4.628 -21.200  1.00  1.080          C  
ATOM   1390  C   GLY A  86     -10.157   3.497 -20.363  1.00  0.950          C  
ATOM   1391  O   GLY A  86     -10.968   2.698 -20.851  1.00  0.960          O  
ATOM   1392  H   GLY A  86      -8.991   6.457 -20.280  1.00  1.160          H  
ATOM   1393 1HA  GLY A  86     -10.041   4.633 -22.188  1.00  1.300          H  
ATOM   1394 2HA  GLY A  86      -8.517   4.479 -21.338  1.00  1.300          H  
ATOM   1395  N   ARG A  87      -9.728   3.425 -19.101  1.00  0.930          N  
ATOM   1396  CA  ARG A  87     -10.209   2.427 -18.166  1.00  0.960          C  
ATOM   1397  C   ARG A  87     -10.329   3.116 -16.793  1.00  0.830          C  
ATOM   1398  O   ARG A  87      -9.305   3.436 -16.200  1.00  0.840          O  
ATOM   1399  CB  ARG A  87      -9.201   1.287 -18.041  1.00  1.330          C  
ATOM   1400  CG  ARG A  87      -8.894   0.500 -19.319  1.00  1.330          C  
ATOM   1401  CD  ARG A  87      -9.990  -0.346 -19.813  1.00  1.330          C  
ATOM   1402  NE  ARG A  87      -9.545  -1.091 -20.980  1.00  1.330          N  
ATOM   1403  CZ  ARG A  87      -9.533  -0.634 -22.260  1.00  1.330          C  
ATOM   1404  NH1 ARG A  87      -9.959   0.583 -22.567  1.00  1.330          N  
ATOM   1405  NH2 ARG A  87      -9.077  -1.423 -23.226  1.00  1.330          N  
ATOM   1406  H   ARG A  87      -9.050   4.116 -18.768  1.00  1.120          H  
ATOM   1407  HA  ARG A  87     -11.151   2.033 -18.516  1.00  1.150          H  
ATOM   1408 1HB  ARG A  87      -8.250   1.686 -17.685  1.00  1.600          H  
ATOM   1409 2HB  ARG A  87      -9.551   0.576 -17.296  1.00  1.600          H  
ATOM   1410 1HG  ARG A  87      -8.580   1.175 -20.105  1.00  1.600          H  
ATOM   1411 2HG  ARG A  87      -8.085  -0.176 -19.107  1.00  1.600          H  
ATOM   1412 1HD  ARG A  87     -10.268  -1.060 -19.039  1.00  1.600          H  
ATOM   1413 2HD  ARG A  87     -10.856   0.248 -20.085  1.00  1.600          H  
ATOM   1414  HE  ARG A  87      -9.194  -2.032 -20.814  1.00  1.600          H  
ATOM   1415 1HH1 ARG A  87     -10.327   1.233 -21.848  1.00  1.600          H  
ATOM   1416 2HH1 ARG A  87      -9.937   0.893 -23.525  1.00  1.600          H  
ATOM   1417 1HH2 ARG A  87      -8.743  -2.353 -23.002  1.00  1.600          H  
ATOM   1418 2HH2 ARG A  87      -9.057  -1.098 -24.182  1.00  1.600          H  
ATOM   1419  N   PRO A  88     -11.513   3.186 -16.167  1.00  0.940          N  
ATOM   1420  CA  PRO A  88     -11.725   3.870 -14.896  1.00  1.000          C  
ATOM   1421  C   PRO A  88     -10.745   3.396 -13.822  1.00  0.900          C  
ATOM   1422  O   PRO A  88     -10.514   2.183 -13.687  1.00  1.010          O  
ATOM   1423  CB  PRO A  88     -13.166   3.470 -14.562  1.00  1.500          C  
ATOM   1424  CG  PRO A  88     -13.820   3.258 -15.916  1.00  1.500          C  
ATOM   1425  CD  PRO A  88     -12.743   2.634 -16.779  1.00  1.500          C  
ATOM   1426  HA  PRO A  88     -11.645   4.956 -15.046  1.00  1.200          H  
ATOM   1427 1HB  PRO A  88     -13.171   2.572 -13.926  1.00  1.800          H  
ATOM   1428 2HB  PRO A  88     -13.639   4.277 -13.981  1.00  1.800          H  
ATOM   1429 1HG  PRO A  88     -14.714   2.624 -15.816  1.00  1.800          H  
ATOM   1430 2HG  PRO A  88     -14.158   4.228 -16.322  1.00  1.800          H  
ATOM   1431 1HD  PRO A  88     -12.757   1.536 -16.723  1.00  1.800          H  
ATOM   1432 2HD  PRO A  88     -12.889   3.024 -17.803  1.00  1.800          H  
ATOM   1433  N   SER A  89     -10.216   4.369 -13.063  1.00  0.930          N  
ATOM   1434  CA  SER A  89      -9.238   4.204 -11.979  1.00  0.910          C  
ATOM   1435  C   SER A  89      -9.847   3.523 -10.771  1.00  0.920          C  
ATOM   1436  O   SER A  89     -11.050   3.638 -10.543  1.00  0.930          O  
ATOM   1437  CB  SER A  89      -8.748   5.564 -11.522  1.00  1.280          C  
ATOM   1438  OG  SER A  89      -8.060   6.261 -12.524  1.00  1.280          O  
ATOM   1439  H   SER A  89     -10.504   5.339 -13.270  1.00  1.120          H  
ATOM   1440  HA  SER A  89      -8.398   3.608 -12.341  1.00  1.090          H  
ATOM   1441 1HB  SER A  89      -9.613   6.134 -11.215  1.00  1.540          H  
ATOM   1442 2HB  SER A  89      -8.106   5.451 -10.645  1.00  1.540          H  
ATOM   1443  HG  SER A  89      -7.913   7.160 -12.148  1.00  1.540          H  
ATOM   1444  N   ASP A  90      -9.016   2.870  -9.947  1.00  1.000          N  
ATOM   1445  CA  ASP A  90      -9.555   2.309  -8.702  1.00  1.090          C  
ATOM   1446  C   ASP A  90      -9.586   3.368  -7.597  1.00  0.930          C  
ATOM   1447  O   ASP A  90     -10.470   3.356  -6.740  1.00  1.030          O  
ATOM   1448  CB  ASP A  90      -8.753   1.085  -8.256  1.00  1.490          C  
ATOM   1449  CG  ASP A  90      -8.939  -0.098  -9.206  1.00  1.490          C  
ATOM   1450  OD1 ASP A  90     -10.053  -0.549  -9.359  1.00  1.490          O  
ATOM   1451  OD2 ASP A  90      -7.972  -0.551  -9.760  1.00  1.490          O  
ATOM   1452  H   ASP A  90      -8.025   2.765 -10.200  1.00  1.200          H  
ATOM   1453  HA  ASP A  90     -10.578   1.985  -8.884  1.00  1.310          H  
ATOM   1454 1HB  ASP A  90      -7.691   1.339  -8.213  1.00  1.790          H  
ATOM   1455 2HB  ASP A  90      -9.063   0.790  -7.255  1.00  1.790          H  
ATOM   1456  N   TYR A  91      -8.605   4.265  -7.610  1.00  0.770          N  
ATOM   1457  CA  TYR A  91      -8.524   5.401  -6.692  1.00  0.670          C  
ATOM   1458  C   TYR A  91      -7.482   6.406  -7.185  1.00  0.600          C  
ATOM   1459  O   TYR A  91      -6.749   6.114  -8.147  1.00  0.660          O  
ATOM   1460  CB  TYR A  91      -8.371   5.004  -5.219  1.00  0.980          C  
ATOM   1461  CG  TYR A  91      -7.164   4.279  -4.751  1.00  0.980          C  
ATOM   1462  CD1 TYR A  91      -6.145   4.981  -4.138  1.00  0.980          C  
ATOM   1463  CD2 TYR A  91      -7.095   2.909  -4.878  1.00  0.980          C  
ATOM   1464  CE1 TYR A  91      -5.071   4.305  -3.629  1.00  0.980          C  
ATOM   1465  CE2 TYR A  91      -6.014   2.233  -4.381  1.00  0.980          C  
ATOM   1466  CZ  TYR A  91      -5.008   2.923  -3.748  1.00  0.980          C  
ATOM   1467  OH  TYR A  91      -3.934   2.237  -3.223  1.00  0.980          O  
ATOM   1468  H   TYR A  91      -7.896   4.166  -8.316  1.00  0.920          H  
ATOM   1469  HA  TYR A  91      -9.474   5.908  -6.732  1.00  0.800          H  
ATOM   1470 1HB  TYR A  91      -8.437   5.916  -4.627  1.00  1.170          H  
ATOM   1471 2HB  TYR A  91      -9.230   4.413  -4.925  1.00  1.170          H  
ATOM   1472  HD1 TYR A  91      -6.204   6.066  -4.036  1.00  1.170          H  
ATOM   1473  HD2 TYR A  91      -7.906   2.363  -5.359  1.00  1.170          H  
ATOM   1474  HE1 TYR A  91      -4.272   4.852  -3.129  1.00  1.170          H  
ATOM   1475  HE2 TYR A  91      -5.961   1.149  -4.471  1.00  1.170          H  
ATOM   1476  HH  TYR A  91      -4.053   1.296  -3.370  1.00  1.170          H  
ATOM   1477  N   HIS A  92      -7.430   7.586  -6.534  1.00  0.560          N  
ATOM   1478  CA  HIS A  92      -6.458   8.642  -6.856  1.00  0.560          C  
ATOM   1479  C   HIS A  92      -5.820   9.213  -5.576  1.00  0.580          C  
ATOM   1480  O   HIS A  92      -6.470   9.236  -4.519  1.00  0.690          O  
ATOM   1481  CB  HIS A  92      -7.131   9.803  -7.639  1.00  0.780          C  
ATOM   1482  CG  HIS A  92      -7.741   9.409  -8.989  1.00  0.780          C  
ATOM   1483  ND1 HIS A  92      -9.099   9.132  -9.184  1.00  0.780          N  
ATOM   1484  CD2 HIS A  92      -7.147   9.227 -10.166  1.00  0.780          C  
ATOM   1485  CE1 HIS A  92      -9.276   8.768 -10.440  1.00  0.780          C  
ATOM   1486  NE2 HIS A  92      -8.102   8.796 -11.058  1.00  0.780          N  
ATOM   1487  H   HIS A  92      -8.054   7.743  -5.755  1.00  0.670          H  
ATOM   1488  HA  HIS A  92      -5.654   8.235  -7.470  1.00  0.670          H  
ATOM   1489 1HB  HIS A  92      -7.918  10.248  -7.027  1.00  0.940          H  
ATOM   1490 2HB  HIS A  92      -6.391  10.586  -7.830  1.00  0.940          H  
ATOM   1491  HD1 HIS A  92      -9.831   9.773  -8.854  1.00  0.940          H  
ATOM   1492  HD2 HIS A  92      -6.125   9.337 -10.452  1.00  0.940          H  
ATOM   1493  HE1 HIS A  92     -10.275   8.500 -10.800  1.00  0.940          H  
ATOM   1494  N   VAL A  93      -4.545   9.646  -5.671  1.00  0.530          N  
ATOM   1495  CA  VAL A  93      -3.857  10.283  -4.526  1.00  0.590          C  
ATOM   1496  C   VAL A  93      -3.125  11.591  -4.976  1.00  0.550          C  
ATOM   1497  O   VAL A  93      -2.944  11.844  -6.178  1.00  0.550          O  
ATOM   1498  CB  VAL A  93      -2.882   9.300  -3.803  1.00  0.800          C  
ATOM   1499  CG1 VAL A  93      -3.629   8.033  -3.310  1.00  0.800          C  
ATOM   1500  CG2 VAL A  93      -1.795   8.948  -4.646  1.00  0.800          C  
ATOM   1501  H   VAL A  93      -4.086   9.581  -6.590  1.00  0.640          H  
ATOM   1502  HA  VAL A  93      -4.604  10.556  -3.790  1.00  0.710          H  
ATOM   1503  HB  VAL A  93      -2.493   9.795  -2.916  1.00  0.960          H  
ATOM   1504 1HG1 VAL A  93      -2.932   7.381  -2.785  1.00  0.960          H  
ATOM   1505 2HG1 VAL A  93      -4.419   8.278  -2.663  1.00  0.960          H  
ATOM   1506 3HG1 VAL A  93      -4.039   7.505  -4.147  1.00  0.960          H  
ATOM   1507 1HG2 VAL A  93      -1.116   8.283  -4.117  1.00  0.960          H  
ATOM   1508 2HG2 VAL A  93      -2.172   8.459  -5.518  1.00  0.960          H  
ATOM   1509 3HG2 VAL A  93      -1.277   9.856  -4.914  1.00  0.960          H  
ATOM   1510  N   CYS A  94      -2.660  12.398  -4.006  1.00  0.620          N  
ATOM   1511  CA  CYS A  94      -1.922  13.655  -4.277  1.00  0.660          C  
ATOM   1512  C   CYS A  94      -0.665  13.856  -3.404  1.00  0.640          C  
ATOM   1513  O   CYS A  94      -0.742  13.759  -2.181  1.00  0.740          O  
ATOM   1514  CB  CYS A  94      -2.868  14.825  -4.011  1.00  0.910          C  
ATOM   1515  SG  CYS A  94      -2.219  16.459  -4.286  1.00  0.910          S  
ATOM   1516  H   CYS A  94      -2.875  12.144  -3.037  1.00  0.740          H  
ATOM   1517  HA  CYS A  94      -1.619  13.658  -5.326  1.00  0.790          H  
ATOM   1518 1HB  CYS A  94      -3.747  14.708  -4.615  1.00  1.090          H  
ATOM   1519 2HB  CYS A  94      -3.181  14.776  -2.975  1.00  1.090          H  
ATOM   1520  HG  CYS A  94      -1.973  16.302  -5.586  1.00  1.090          H  
ATOM   1521  N   ARG A  95       0.504  14.135  -4.025  1.00  0.590          N  
ATOM   1522  CA  ARG A  95       1.762  14.309  -3.265  1.00  0.650          C  
ATOM   1523  C   ARG A  95       2.316  15.727  -3.259  1.00  0.660          C  
ATOM   1524  O   ARG A  95       2.706  16.258  -4.314  1.00  0.710          O  
ATOM   1525  CB  ARG A  95       2.842  13.424  -3.841  1.00  0.890          C  
ATOM   1526  CG  ARG A  95       4.206  13.489  -3.148  1.00  0.890          C  
ATOM   1527  CD  ARG A  95       5.185  12.587  -3.805  1.00  0.890          C  
ATOM   1528  NE  ARG A  95       6.478  12.655  -3.181  1.00  0.890          N  
ATOM   1529  CZ  ARG A  95       7.577  11.925  -3.491  1.00  0.890          C  
ATOM   1530  NH1 ARG A  95       7.544  11.030  -4.445  1.00  0.890          N  
ATOM   1531  NH2 ARG A  95       8.703  12.116  -2.819  1.00  0.890          N  
ATOM   1532  H   ARG A  95       0.543  14.218  -5.049  1.00  0.710          H  
ATOM   1533  HA  ARG A  95       1.586  14.023  -2.237  1.00  0.780          H  
ATOM   1534 1HB  ARG A  95       2.506  12.389  -3.850  1.00  1.060          H  
ATOM   1535 2HB  ARG A  95       2.990  13.734  -4.847  1.00  1.060          H  
ATOM   1536 1HG  ARG A  95       4.609  14.500  -3.203  1.00  1.060          H  
ATOM   1537 2HG  ARG A  95       4.101  13.196  -2.102  1.00  1.060          H  
ATOM   1538 1HD  ARG A  95       4.829  11.558  -3.781  1.00  1.060          H  
ATOM   1539 2HD  ARG A  95       5.291  12.926  -4.818  1.00  1.060          H  
ATOM   1540  HE  ARG A  95       6.564  13.315  -2.450  1.00  1.060          H  
ATOM   1541 1HH1 ARG A  95       6.684  10.878  -4.981  1.00  1.060          H  
ATOM   1542 2HH1 ARG A  95       8.370  10.493  -4.660  1.00  1.060          H  
ATOM   1543 1HH2 ARG A  95       8.750  12.812  -2.084  1.00  1.060          H  
ATOM   1544 2HH2 ARG A  95       9.523  11.568  -3.037  1.00  1.060          H  
ATOM   1545  N   TYR A  96       2.498  16.282  -2.056  1.00  0.680          N  
ATOM   1546  CA  TYR A  96       3.001  17.640  -1.920  1.00  0.730          C  
ATOM   1547  C   TYR A  96       4.134  17.836  -0.916  1.00  0.690          C  
ATOM   1548  O   TYR A  96       4.263  17.121   0.083  1.00  0.720          O  
ATOM   1549  CB  TYR A  96       1.841  18.554  -1.524  1.00  1.000          C  
ATOM   1550  CG  TYR A  96       1.248  18.211  -0.187  1.00  1.000          C  
ATOM   1551  CD1 TYR A  96       1.729  18.810   0.975  1.00  1.000          C  
ATOM   1552  CD2 TYR A  96       0.213  17.289  -0.115  1.00  1.000          C  
ATOM   1553  CE1 TYR A  96       1.172  18.492   2.193  1.00  1.000          C  
ATOM   1554  CE2 TYR A  96      -0.333  16.977   1.100  1.00  1.000          C  
ATOM   1555  CZ  TYR A  96       0.134  17.574   2.250  1.00  1.000          C  
ATOM   1556  OH  TYR A  96      -0.418  17.261   3.466  1.00  1.000          O  
ATOM   1557  H   TYR A  96       2.212  15.761  -1.219  1.00  0.820          H  
ATOM   1558  HA  TYR A  96       3.393  17.938  -2.879  1.00  0.880          H  
ATOM   1559 1HB  TYR A  96       2.182  19.583  -1.486  1.00  1.200          H  
ATOM   1560 2HB  TYR A  96       1.058  18.494  -2.263  1.00  1.200          H  
ATOM   1561  HD1 TYR A  96       2.542  19.533   0.921  1.00  1.200          H  
ATOM   1562  HD2 TYR A  96      -0.170  16.815  -1.021  1.00  1.200          H  
ATOM   1563  HE1 TYR A  96       1.541  18.960   3.101  1.00  1.200          H  
ATOM   1564  HE2 TYR A  96      -1.134  16.274   1.146  1.00  1.200          H  
ATOM   1565  HH  TYR A  96      -1.108  16.605   3.349  1.00  1.200          H  
ATOM   1566  N   GLU A  97       4.924  18.878  -1.164  1.00  0.750          N  
ATOM   1567  CA  GLU A  97       6.017  19.256  -0.277  1.00  0.820          C  
ATOM   1568  C   GLU A  97       5.722  20.592   0.389  1.00  0.800          C  
ATOM   1569  O   GLU A  97       5.221  21.538  -0.242  1.00  0.810          O  
ATOM   1570  CB  GLU A  97       7.344  19.291  -1.039  1.00  1.120          C  
ATOM   1571  CG  GLU A  97       8.585  19.547  -0.187  1.00  1.120          C  
ATOM   1572  CD  GLU A  97       9.857  19.413  -0.979  1.00  1.120          C  
ATOM   1573  OE1 GLU A  97       9.781  19.164  -2.149  1.00  1.120          O  
ATOM   1574  OE2 GLU A  97      10.915  19.526  -0.390  1.00  1.120          O  
ATOM   1575  H   GLU A  97       4.748  19.408  -2.025  1.00  0.900          H  
ATOM   1576  HA  GLU A  97       6.104  18.509   0.512  1.00  0.980          H  
ATOM   1577 1HB  GLU A  97       7.473  18.376  -1.611  1.00  1.340          H  
ATOM   1578 2HB  GLU A  97       7.306  20.090  -1.730  1.00  1.340          H  
ATOM   1579 1HG  GLU A  97       8.530  20.544   0.189  1.00  1.340          H  
ATOM   1580 2HG  GLU A  97       8.604  18.875   0.670  1.00  1.340          H  
ATOM   1581  N   TYR A  98       6.070  20.702   1.666  1.00  0.890          N  
ATOM   1582  CA  TYR A  98       5.824  21.927   2.442  1.00  0.960          C  
ATOM   1583  C   TYR A  98       6.345  23.218   1.771  1.00  1.030          C  
ATOM   1584  O   TYR A  98       5.819  24.297   2.018  1.00  1.140          O  
ATOM   1585  CB  TYR A  98       6.444  21.769   3.832  1.00  1.320          C  
ATOM   1586  CG  TYR A  98       7.923  22.047   3.946  1.00  1.320          C  
ATOM   1587  CD1 TYR A  98       8.345  23.280   4.381  1.00  1.320          C  
ATOM   1588  CD2 TYR A  98       8.845  21.091   3.612  1.00  1.320          C  
ATOM   1589  CE1 TYR A  98       9.676  23.556   4.511  1.00  1.320          C  
ATOM   1590  CE2 TYR A  98      10.199  21.364   3.736  1.00  1.320          C  
ATOM   1591  CZ  TYR A  98      10.606  22.593   4.196  1.00  1.320          C  
ATOM   1592  OH  TYR A  98      11.945  22.869   4.343  1.00  1.320          O  
ATOM   1593  H   TYR A  98       6.468  19.877   2.134  1.00  1.070          H  
ATOM   1594  HA  TYR A  98       4.746  22.035   2.560  1.00  1.150          H  
ATOM   1595 1HB  TYR A  98       5.916  22.409   4.548  1.00  1.580          H  
ATOM   1596 2HB  TYR A  98       6.300  20.740   4.140  1.00  1.580          H  
ATOM   1597  HD1 TYR A  98       7.622  24.030   4.639  1.00  1.580          H  
ATOM   1598  HD2 TYR A  98       8.505  20.127   3.252  1.00  1.580          H  
ATOM   1599  HE1 TYR A  98       9.995  24.536   4.873  1.00  1.580          H  
ATOM   1600  HE2 TYR A  98      10.941  20.614   3.476  1.00  1.580          H  
ATOM   1601  HH  TYR A  98      12.049  23.737   4.754  1.00  1.580          H  
ATOM   1602  N   ARG A  99       7.365  23.106   0.923  1.00  1.050          N  
ATOM   1603  CA  ARG A  99       7.962  24.257   0.255  1.00  1.200          C  
ATOM   1604  C   ARG A  99       7.831  24.220  -1.278  1.00  1.150          C  
ATOM   1605  O   ARG A  99       8.559  24.932  -1.973  1.00  1.250          O  
ATOM   1606  CB  ARG A  99       9.435  24.359   0.632  1.00  1.620          C  
ATOM   1607  CG  ARG A  99      10.228  23.125   0.269  1.00  1.620          C  
ATOM   1608  CD  ARG A  99      11.651  23.179   0.626  1.00  1.620          C  
ATOM   1609  NE  ARG A  99      12.259  21.904   0.301  1.00  1.620          N  
ATOM   1610  CZ  ARG A  99      13.534  21.534   0.466  1.00  1.620          C  
ATOM   1611  NH1 ARG A  99      14.441  22.352   0.966  1.00  1.620          N  
ATOM   1612  NH2 ARG A  99      13.841  20.304   0.102  1.00  1.620          N  
ATOM   1613  H   ARG A  99       7.720  22.182   0.732  1.00  1.260          H  
ATOM   1614  HA  ARG A  99       7.460  25.154   0.616  1.00  1.440          H  
ATOM   1615 1HB  ARG A  99       9.889  25.214   0.134  1.00  1.940          H  
ATOM   1616 2HB  ARG A  99       9.526  24.514   1.703  1.00  1.940          H  
ATOM   1617 1HG  ARG A  99       9.824  22.287   0.813  1.00  1.940          H  
ATOM   1618 2HG  ARG A  99      10.154  22.927  -0.802  1.00  1.940          H  
ATOM   1619 1HD  ARG A  99      12.145  23.960   0.051  1.00  1.940          H  
ATOM   1620 2HD  ARG A  99      11.769  23.366   1.686  1.00  1.940          H  
ATOM   1621  HE  ARG A  99      11.639  21.179  -0.077  1.00  1.940          H  
ATOM   1622 1HH1 ARG A  99      14.183  23.287   1.239  1.00  1.940          H  
ATOM   1623 2HH1 ARG A  99      15.395  22.042   1.079  1.00  1.940          H  
ATOM   1624 1HH2 ARG A  99      13.076  19.721  -0.277  1.00  1.940          H  
ATOM   1625 2HH2 ARG A  99      14.780  19.948   0.196  1.00  1.940          H  
ATOM   1626  N   TYR A 100       6.942  23.374  -1.806  1.00  1.040          N  
ATOM   1627  CA  TYR A 100       6.731  23.275  -3.264  1.00  1.090          C  
ATOM   1628  C   TYR A 100       5.268  23.206  -3.705  1.00  1.020          C  
ATOM   1629  O   TYR A 100       4.931  23.643  -4.805  1.00  1.070          O  
ATOM   1630  CB  TYR A 100       7.453  22.082  -3.906  1.00  1.510          C  
ATOM   1631  CG  TYR A 100       7.259  22.084  -5.416  1.00  1.510          C  
ATOM   1632  CD1 TYR A 100       7.992  22.966  -6.188  1.00  1.510          C  
ATOM   1633  CD2 TYR A 100       6.317  21.243  -6.023  1.00  1.510          C  
ATOM   1634  CE1 TYR A 100       7.790  23.030  -7.543  1.00  1.510          C  
ATOM   1635  CE2 TYR A 100       6.117  21.317  -7.383  1.00  1.510          C  
ATOM   1636  CZ  TYR A 100       6.848  22.215  -8.141  1.00  1.510          C  
ATOM   1637  OH  TYR A 100       6.648  22.316  -9.501  1.00  1.510          O  
ATOM   1638  H   TYR A 100       6.377  22.813  -1.171  1.00  1.250          H  
ATOM   1639  HA  TYR A 100       7.141  24.179  -3.713  1.00  1.310          H  
ATOM   1640 1HB  TYR A 100       8.518  22.097  -3.673  1.00  1.810          H  
ATOM   1641 2HB  TYR A 100       7.030  21.168  -3.539  1.00  1.810          H  
ATOM   1642  HD1 TYR A 100       8.721  23.625  -5.717  1.00  1.810          H  
ATOM   1643  HD2 TYR A 100       5.731  20.552  -5.421  1.00  1.810          H  
ATOM   1644  HE1 TYR A 100       8.362  23.736  -8.145  1.00  1.810          H  
ATOM   1645  HE2 TYR A 100       5.374  20.685  -7.861  1.00  1.810          H  
ATOM   1646  HH  TYR A 100       5.978  21.678  -9.774  1.00  1.810          H  
ATOM   1647  N   PHE A 101       4.429  22.597  -2.870  1.00  0.970          N  
ATOM   1648  CA  PHE A 101       3.056  22.195  -3.158  1.00  0.930          C  
ATOM   1649  C   PHE A 101       3.102  20.902  -3.964  1.00  0.900          C  
ATOM   1650  O   PHE A 101       3.961  20.052  -3.707  1.00  0.990          O  
ATOM   1651  CB  PHE A 101       2.229  23.251  -3.935  1.00  1.320          C  
ATOM   1652  CG  PHE A 101       1.974  24.594  -3.271  1.00  1.320          C  
ATOM   1653  CD1 PHE A 101       2.395  24.910  -1.981  1.00  1.320          C  
ATOM   1654  CD2 PHE A 101       1.256  25.548  -3.976  1.00  1.320          C  
ATOM   1655  CE1 PHE A 101       2.104  26.132  -1.433  1.00  1.320          C  
ATOM   1656  CE2 PHE A 101       0.968  26.771  -3.428  1.00  1.320          C  
ATOM   1657  CZ  PHE A 101       1.391  27.063  -2.153  1.00  1.320          C  
ATOM   1658  H   PHE A 101       4.782  22.328  -1.956  1.00  1.160          H  
ATOM   1659  HA  PHE A 101       2.559  21.976  -2.221  1.00  1.120          H  
ATOM   1660 1HB  PHE A 101       2.639  23.425  -4.923  1.00  1.580          H  
ATOM   1661 2HB  PHE A 101       1.248  22.838  -4.099  1.00  1.580          H  
ATOM   1662  HD1 PHE A 101       2.957  24.197  -1.389  1.00  1.580          H  
ATOM   1663  HD2 PHE A 101       0.920  25.314  -4.990  1.00  1.580          H  
ATOM   1664  HE1 PHE A 101       2.439  26.366  -0.416  1.00  1.580          H  
ATOM   1665  HE2 PHE A 101       0.404  27.511  -4.002  1.00  1.580          H  
ATOM   1666  HZ  PHE A 101       1.162  28.032  -1.709  1.00  1.580          H  
ATOM   1667  N   VAL A 102       2.154  20.682  -4.877  1.00  0.880          N  
ATOM   1668  CA  VAL A 102       2.004  19.331  -5.395  1.00  0.890          C  
ATOM   1669  C   VAL A 102       3.054  19.003  -6.428  1.00  0.800          C  
ATOM   1670  O   VAL A 102       3.084  19.594  -7.502  1.00  0.830          O  
ATOM   1671  CB  VAL A 102       0.597  19.149  -6.000  1.00  1.240          C  
ATOM   1672  CG1 VAL A 102       0.449  17.723  -6.593  1.00  1.240          C  
ATOM   1673  CG2 VAL A 102      -0.445  19.416  -4.908  1.00  1.240          C  
ATOM   1674  H   VAL A 102       1.512  21.404  -5.153  1.00  1.060          H  
ATOM   1675  HA  VAL A 102       2.098  18.635  -4.573  1.00  1.070          H  
ATOM   1676  HB  VAL A 102       0.455  19.857  -6.820  1.00  1.490          H  
ATOM   1677 1HG1 VAL A 102      -0.538  17.606  -7.008  1.00  1.490          H  
ATOM   1678 2HG1 VAL A 102       1.185  17.554  -7.381  1.00  1.490          H  
ATOM   1679 3HG1 VAL A 102       0.595  16.982  -5.807  1.00  1.490          H  
ATOM   1680 1HG2 VAL A 102      -1.449  19.301  -5.324  1.00  1.490          H  
ATOM   1681 2HG2 VAL A 102      -0.304  18.709  -4.102  1.00  1.490          H  
ATOM   1682 3HG2 VAL A 102      -0.337  20.422  -4.525  1.00  1.490          H  
ATOM   1683  N   ALA A 103       3.885  18.019  -6.089  1.00  0.790          N  
ATOM   1684  CA  ALA A 103       4.994  17.570  -6.911  1.00  0.810          C  
ATOM   1685  C   ALA A 103       4.550  16.442  -7.821  1.00  0.760          C  
ATOM   1686  O   ALA A 103       5.049  16.304  -8.955  1.00  0.850          O  
ATOM   1687  CB  ALA A 103       6.153  17.121  -6.043  1.00  1.130          C  
ATOM   1688  H   ALA A 103       3.706  17.563  -5.197  1.00  0.950          H  
ATOM   1689  HA  ALA A 103       5.315  18.399  -7.532  1.00  0.970          H  
ATOM   1690 1HB  ALA A 103       6.983  16.806  -6.675  1.00  1.350          H  
ATOM   1691 2HB  ALA A 103       6.472  17.951  -5.408  1.00  1.350          H  
ATOM   1692 3HB  ALA A 103       5.832  16.287  -5.417  1.00  1.350          H  
ATOM   1693  N   GLN A 104       3.634  15.609  -7.312  1.00  0.660          N  
ATOM   1694  CA  GLN A 104       3.173  14.482  -8.111  1.00  0.650          C  
ATOM   1695  C   GLN A 104       1.657  14.289  -8.083  1.00  0.580          C  
ATOM   1696  O   GLN A 104       0.979  14.472  -7.060  1.00  0.550          O  
ATOM   1697  CB  GLN A 104       3.846  13.165  -7.685  1.00  0.910          C  
ATOM   1698  CG  GLN A 104       5.368  13.119  -7.834  1.00  0.910          C  
ATOM   1699  CD  GLN A 104       5.991  11.765  -7.391  1.00  0.910          C  
ATOM   1700  OE1 GLN A 104       5.491  11.094  -6.468  1.00  0.910          O  
ATOM   1701  NE2 GLN A 104       7.076  11.361  -8.039  1.00  0.910          N  
ATOM   1702  H   GLN A 104       3.276  15.776  -6.366  1.00  0.790          H  
ATOM   1703  HA  GLN A 104       3.448  14.680  -9.136  1.00  0.780          H  
ATOM   1704 1HB  GLN A 104       3.590  12.905  -6.696  1.00  1.100          H  
ATOM   1705 2HB  GLN A 104       3.447  12.392  -8.314  1.00  1.100          H  
ATOM   1706 1HG  GLN A 104       5.601  13.284  -8.880  1.00  1.100          H  
ATOM   1707 2HG  GLN A 104       5.808  13.905  -7.228  1.00  1.100          H  
ATOM   1708 1HE2 GLN A 104       7.523  10.500  -7.804  1.00  1.100          H  
ATOM   1709 2HE2 GLN A 104       7.448  11.919  -8.788  1.00  1.100          H  
ATOM   1710  N   TYR A 105       1.138  13.805  -9.205  1.00  0.600          N  
ATOM   1711  CA  TYR A 105      -0.283  13.466  -9.305  1.00  0.570          C  
ATOM   1712  C   TYR A 105      -0.372  11.964  -9.607  1.00  0.540          C  
ATOM   1713  O   TYR A 105       0.328  11.463 -10.489  1.00  0.590          O  
ATOM   1714  CB  TYR A 105      -0.947  14.286 -10.417  1.00  0.810          C  
ATOM   1715  CG  TYR A 105      -0.844  15.814 -10.267  1.00  0.810          C  
ATOM   1716  CD1 TYR A 105       0.236  16.490 -10.834  1.00  0.810          C  
ATOM   1717  CD2 TYR A 105      -1.820  16.530  -9.601  1.00  0.810          C  
ATOM   1718  CE1 TYR A 105       0.312  17.871 -10.740  1.00  0.810          C  
ATOM   1719  CE2 TYR A 105      -1.740  17.919  -9.511  1.00  0.810          C  
ATOM   1720  CZ  TYR A 105      -0.671  18.589 -10.089  1.00  0.810          C  
ATOM   1721  OH  TYR A 105      -0.594  19.983 -10.028  1.00  0.810          O  
ATOM   1722  H   TYR A 105       1.770  13.708 -10.008  1.00  0.720          H  
ATOM   1723  HA  TYR A 105      -0.782  13.656  -8.352  1.00  0.680          H  
ATOM   1724 1HB  TYR A 105      -0.527  14.016 -11.365  1.00  0.970          H  
ATOM   1725 2HB  TYR A 105      -2.006  14.028 -10.457  1.00  0.970          H  
ATOM   1726  HD1 TYR A 105       1.016  15.936 -11.364  1.00  0.970          H  
ATOM   1727  HD2 TYR A 105      -2.649  16.006  -9.162  1.00  0.970          H  
ATOM   1728  HE1 TYR A 105       1.133  18.400 -11.186  1.00  0.970          H  
ATOM   1729  HE2 TYR A 105      -2.519  18.480  -8.992  1.00  0.970          H  
ATOM   1730  HH  TYR A 105       0.164  20.322 -10.578  1.00  0.970          H  
ATOM   1731  N   LYS A 106      -1.223  11.214  -8.892  1.00  0.520          N  
ATOM   1732  CA  LYS A 106      -1.222   9.760  -9.112  1.00  0.560          C  
ATOM   1733  C   LYS A 106      -2.587   9.086  -9.327  1.00  0.530          C  
ATOM   1734  O   LYS A 106      -3.559   9.367  -8.614  1.00  0.570          O  
ATOM   1735  CB  LYS A 106      -0.575   9.151  -7.885  1.00  0.770          C  
ATOM   1736  CG  LYS A 106       0.893   9.505  -7.636  1.00  0.770          C  
ATOM   1737  CD  LYS A 106       1.377   8.955  -6.289  1.00  0.770          C  
ATOM   1738  CE  LYS A 106       2.843   9.219  -6.043  1.00  0.770          C  
ATOM   1739  NZ  LYS A 106       3.276   8.702  -4.703  1.00  0.770          N  
ATOM   1740  H   LYS A 106      -1.824  11.611  -8.158  1.00  0.620          H  
ATOM   1741  HA  LYS A 106      -0.621   9.549  -9.989  1.00  0.670          H  
ATOM   1742 1HB  LYS A 106      -1.096   9.546  -7.083  1.00  0.920          H  
ATOM   1743 2HB  LYS A 106      -0.701   8.065  -7.885  1.00  0.920          H  
ATOM   1744 1HG  LYS A 106       1.483   9.078  -8.424  1.00  0.920          H  
ATOM   1745 2HG  LYS A 106       1.036  10.581  -7.638  1.00  0.920          H  
ATOM   1746 1HD  LYS A 106       0.856   9.471  -5.502  1.00  0.920          H  
ATOM   1747 2HD  LYS A 106       1.161   7.902  -6.201  1.00  0.920          H  
ATOM   1748 1HE  LYS A 106       3.428   8.725  -6.816  1.00  0.920          H  
ATOM   1749 2HE  LYS A 106       3.029  10.292  -6.088  1.00  0.920          H  
ATOM   1750 1HZ  LYS A 106       4.260   8.882  -4.571  1.00  0.920          H  
ATOM   1751 2HZ  LYS A 106       2.749   9.165  -3.972  1.00  0.920          H  
ATOM   1752 3HZ  LYS A 106       3.113   7.710  -4.652  1.00  0.920          H  
ATOM   1753  N   CYS A 107      -2.611   8.093 -10.236  1.00  0.520          N  
ATOM   1754  CA  CYS A 107      -3.825   7.279 -10.485  1.00  0.570          C  
ATOM   1755  C   CYS A 107      -3.525   5.780 -10.512  1.00  0.610          C  
ATOM   1756  O   CYS A 107      -2.518   5.342 -11.082  1.00  0.680          O  
ATOM   1757  CB  CYS A 107      -4.468   7.610 -11.827  1.00  0.780          C  
ATOM   1758  SG  CYS A 107      -3.500   7.151 -13.210  1.00  0.780          S  
ATOM   1759  H   CYS A 107      -1.744   7.951 -10.772  1.00  0.620          H  
ATOM   1760  HA  CYS A 107      -4.547   7.469  -9.690  1.00  0.680          H  
ATOM   1761 1HB  CYS A 107      -5.435   7.108 -11.904  1.00  0.930          H  
ATOM   1762 2HB  CYS A 107      -4.637   8.667 -11.900  1.00  0.930          H  
ATOM   1763  HG  CYS A 107      -2.605   8.154 -13.080  1.00  0.930          H  
ATOM   1764  N   TYR A 108      -4.454   4.985  -9.982  1.00  0.740          N  
ATOM   1765  CA  TYR A 108      -4.257   3.538  -9.867  1.00  0.780          C  
ATOM   1766  C   TYR A 108      -4.853   2.634 -10.966  1.00  0.750          C  
ATOM   1767  O   TYR A 108      -6.079   2.448 -11.047  1.00  0.940          O  
ATOM   1768  CB  TYR A 108      -4.776   3.145  -8.464  1.00  1.080          C  
ATOM   1769  CG  TYR A 108      -3.878   3.716  -7.344  1.00  1.080          C  
ATOM   1770  CD1 TYR A 108      -3.899   5.074  -7.033  1.00  1.080          C  
ATOM   1771  CD2 TYR A 108      -3.030   2.882  -6.631  1.00  1.080          C  
ATOM   1772  CE1 TYR A 108      -3.088   5.573  -6.088  1.00  1.080          C  
ATOM   1773  CE2 TYR A 108      -2.207   3.408  -5.660  1.00  1.080          C  
ATOM   1774  CZ  TYR A 108      -2.230   4.753  -5.393  1.00  1.080          C  
ATOM   1775  OH  TYR A 108      -1.399   5.279  -4.429  1.00  1.080          O  
ATOM   1776  H   TYR A 108      -5.278   5.410  -9.543  1.00  0.890          H  
ATOM   1777  HA  TYR A 108      -3.196   3.371  -9.880  1.00  0.940          H  
ATOM   1778 1HB  TYR A 108      -5.786   3.517  -8.317  1.00  1.290          H  
ATOM   1779 2HB  TYR A 108      -4.797   2.058  -8.370  1.00  1.290          H  
ATOM   1780  HD1 TYR A 108      -4.541   5.754  -7.544  1.00  1.290          H  
ATOM   1781  HD2 TYR A 108      -3.001   1.816  -6.845  1.00  1.290          H  
ATOM   1782  HE1 TYR A 108      -3.121   6.614  -5.894  1.00  1.290          H  
ATOM   1783  HE2 TYR A 108      -1.531   2.755  -5.112  1.00  1.290          H  
ATOM   1784  HH  TYR A 108      -0.826   4.585  -4.094  1.00  1.290          H  
ATOM   1785  N   LYS A 109      -3.941   2.065 -11.811  1.00  0.750          N  
ATOM   1786  CA  LYS A 109      -4.265   1.182 -12.949  1.00  0.760          C  
ATOM   1787  C   LYS A 109      -3.017   0.399 -13.503  1.00  0.730          C  
ATOM   1788  O   LYS A 109      -1.902   0.904 -13.421  1.00  1.280          O  
ATOM   1789  CB  LYS A 109      -4.955   2.009 -14.039  1.00  1.060          C  
ATOM   1790  CG  LYS A 109      -5.526   1.227 -15.234  1.00  1.060          C  
ATOM   1791  CD  LYS A 109      -6.649   0.219 -14.816  1.00  1.060          C  
ATOM   1792  CE  LYS A 109      -7.882   0.917 -14.323  1.00  1.060          C  
ATOM   1793  NZ  LYS A 109      -8.980  -0.019 -13.995  1.00  1.060          N  
ATOM   1794  H   LYS A 109      -2.964   2.276 -11.656  1.00  0.900          H  
ATOM   1795  HA  LYS A 109      -4.965   0.438 -12.579  1.00  0.910          H  
ATOM   1796 1HB  LYS A 109      -5.749   2.605 -13.605  1.00  1.270          H  
ATOM   1797 2HB  LYS A 109      -4.250   2.712 -14.436  1.00  1.270          H  
ATOM   1798 1HG  LYS A 109      -5.953   1.936 -15.943  1.00  1.270          H  
ATOM   1799 2HG  LYS A 109      -4.727   0.698 -15.734  1.00  1.270          H  
ATOM   1800 1HD  LYS A 109      -6.928  -0.356 -15.701  1.00  1.270          H  
ATOM   1801 2HD  LYS A 109      -6.314  -0.481 -14.068  1.00  1.270          H  
ATOM   1802 1HE  LYS A 109      -7.656   1.481 -13.424  1.00  1.270          H  
ATOM   1803 2HE  LYS A 109      -8.216   1.592 -15.085  1.00  1.270          H  
ATOM   1804 1HZ  LYS A 109      -9.758   0.578 -13.685  1.00  1.270          H  
ATOM   1805 2HZ  LYS A 109      -9.256  -0.553 -14.797  1.00  1.270          H  
ATOM   1806 3HZ  LYS A 109      -8.696  -0.652 -13.257  1.00  1.270          H  
ATOM   1807  N   ASP A 110      -3.257  -0.832 -14.052  1.00  0.600          N  
ATOM   1808  CA  ASP A 110      -2.312  -1.831 -14.660  1.00  0.600          C  
ATOM   1809  C   ASP A 110      -1.542  -1.413 -15.947  1.00  0.570          C  
ATOM   1810  O   ASP A 110      -2.053  -0.637 -16.764  1.00  0.580          O  
ATOM   1811  CB  ASP A 110      -3.093  -3.114 -14.985  1.00  0.840          C  
ATOM   1812  CG  ASP A 110      -2.201  -4.354 -15.222  1.00  0.840          C  
ATOM   1813  OD1 ASP A 110      -1.732  -4.563 -16.329  1.00  0.840          O  
ATOM   1814  OD2 ASP A 110      -2.007  -5.093 -14.281  1.00  0.840          O  
ATOM   1815  H   ASP A 110      -4.218  -1.132 -14.047  1.00  0.720          H  
ATOM   1816  HA  ASP A 110      -1.571  -2.073 -13.895  1.00  0.720          H  
ATOM   1817 1HB  ASP A 110      -3.769  -3.335 -14.157  1.00  1.010          H  
ATOM   1818 2HB  ASP A 110      -3.720  -2.947 -15.872  1.00  1.010          H  
ATOM   1819  N   ILE A 111      -0.343  -2.015 -16.185  1.00  0.580          N  
ATOM   1820  CA  ILE A 111       0.494  -1.656 -17.341  1.00  0.570          C  
ATOM   1821  C   ILE A 111      -0.183  -2.018 -18.667  1.00  0.550          C  
ATOM   1822  O   ILE A 111       0.043  -1.332 -19.673  1.00  0.550          O  
ATOM   1823  CB  ILE A 111       1.876  -2.403 -17.315  1.00  0.800          C  
ATOM   1824  CG1 ILE A 111       2.902  -1.661 -18.148  1.00  0.800          C  
ATOM   1825  CG2 ILE A 111       1.748  -3.836 -17.884  1.00  0.800          C  
ATOM   1826  CD1 ILE A 111       4.354  -2.133 -17.967  1.00  0.800          C  
ATOM   1827  H   ILE A 111       0.034  -2.716 -15.543  1.00  0.700          H  
ATOM   1828  HA  ILE A 111       0.672  -0.587 -17.314  1.00  0.680          H  
ATOM   1829  HB  ILE A 111       2.232  -2.480 -16.333  1.00  0.960          H  
ATOM   1830 1HG1 ILE A 111       2.642  -1.723 -19.176  1.00  0.960          H  
ATOM   1831 2HG1 ILE A 111       2.867  -0.638 -17.851  1.00  0.960          H  
ATOM   1832 1HG2 ILE A 111       2.692  -4.329 -17.838  1.00  0.960          H  
ATOM   1833 2HG2 ILE A 111       1.027  -4.395 -17.284  1.00  0.960          H  
ATOM   1834 3HG2 ILE A 111       1.437  -3.835 -18.924  1.00  0.960          H  
ATOM   1835 1HD1 ILE A 111       5.001  -1.508 -18.581  1.00  0.960          H  
ATOM   1836 2HD1 ILE A 111       4.645  -2.036 -16.922  1.00  0.960          H  
ATOM   1837 3HD1 ILE A 111       4.480  -3.158 -18.270  1.00  0.960          H  
ATOM   1838  N   GLU A 112      -0.996  -3.093 -18.681  1.00  0.620          N  
ATOM   1839  CA  GLU A 112      -1.634  -3.545 -19.906  1.00  0.680          C  
ATOM   1840  C   GLU A 112      -2.718  -2.595 -20.348  1.00  0.690          C  
ATOM   1841  O   GLU A 112      -3.131  -2.607 -21.508  1.00  0.810          O  
ATOM   1842  CB  GLU A 112      -2.172  -4.973 -19.769  1.00  0.930          C  
ATOM   1843  CG  GLU A 112      -1.064  -6.040 -19.639  1.00  0.930          C  
ATOM   1844  CD  GLU A 112      -1.574  -7.469 -19.620  1.00  0.930          C  
ATOM   1845  OE1 GLU A 112      -2.766  -7.665 -19.701  1.00  0.930          O  
ATOM   1846  OE2 GLU A 112      -0.760  -8.362 -19.529  1.00  0.930          O  
ATOM   1847  H   GLU A 112      -1.174  -3.635 -17.815  1.00  0.740          H  
ATOM   1848  HA  GLU A 112      -0.877  -3.563 -20.691  1.00  0.820          H  
ATOM   1849 1HB  GLU A 112      -2.803  -5.035 -18.878  1.00  1.110          H  
ATOM   1850 2HB  GLU A 112      -2.789  -5.218 -20.632  1.00  1.110          H  
ATOM   1851 1HG  GLU A 112      -0.364  -5.921 -20.466  1.00  1.110          H  
ATOM   1852 2HG  GLU A 112      -0.520  -5.851 -18.712  1.00  1.110          H  
ATOM   1853  N   ASP A 113      -3.206  -1.774 -19.427  1.00  0.660          N  
ATOM   1854  CA  ASP A 113      -4.220  -0.825 -19.789  1.00  0.710          C  
ATOM   1855  C   ASP A 113      -3.508   0.433 -20.244  1.00  0.650          C  
ATOM   1856  O   ASP A 113      -3.905   1.057 -21.223  1.00  0.710          O  
ATOM   1857  CB  ASP A 113      -5.155  -0.585 -18.624  1.00  0.970          C  
ATOM   1858  CG  ASP A 113      -5.961  -1.855 -18.283  1.00  0.970          C  
ATOM   1859  OD1 ASP A 113      -6.538  -2.420 -19.184  1.00  0.970          O  
ATOM   1860  OD2 ASP A 113      -6.014  -2.233 -17.134  1.00  0.970          O  
ATOM   1861  H   ASP A 113      -2.837  -1.764 -18.478  1.00  0.790          H  
ATOM   1862  HA  ASP A 113      -4.802  -1.217 -20.623  1.00  0.850          H  
ATOM   1863 1HB  ASP A 113      -4.555  -0.315 -17.760  1.00  1.170          H  
ATOM   1864 2HB  ASP A 113      -5.819   0.242 -18.841  1.00  1.170          H  
ATOM   1865  N   MET A 114      -2.353   0.733 -19.630  1.00  0.590          N  
ATOM   1866  CA  MET A 114      -1.603   1.935 -20.002  1.00  0.600          C  
ATOM   1867  C   MET A 114      -1.192   1.861 -21.476  1.00  0.600          C  
ATOM   1868  O   MET A 114      -1.181   2.863 -22.193  1.00  0.640          O  
ATOM   1869  CB  MET A 114      -0.337   2.077 -19.174  1.00  0.840          C  
ATOM   1870  CG  MET A 114      -0.509   2.301 -17.695  1.00  0.840          C  
ATOM   1871  SD  MET A 114      -1.314   3.797 -17.289  1.00  0.840          S  
ATOM   1872  CE  MET A 114      -1.724   3.376 -15.625  1.00  0.840          C  
ATOM   1873  H   MET A 114      -2.074   0.177 -18.817  1.00  0.710          H  
ATOM   1874  HA  MET A 114      -2.233   2.795 -19.855  1.00  0.720          H  
ATOM   1875 1HB  MET A 114       0.279   1.199 -19.319  1.00  1.000          H  
ATOM   1876 2HB  MET A 114       0.205   2.922 -19.549  1.00  1.000          H  
ATOM   1877 1HG  MET A 114      -1.080   1.494 -17.276  1.00  1.000          H  
ATOM   1878 2HG  MET A 114       0.469   2.300 -17.214  1.00  1.000          H  
ATOM   1879 1HE  MET A 114      -2.263   4.199 -15.155  1.00  1.000          H  
ATOM   1880 2HE  MET A 114      -2.344   2.485 -15.634  1.00  1.000          H  
ATOM   1881 3HE  MET A 114      -0.819   3.163 -15.059  1.00  1.000          H  
ATOM   1882  N   GLU A 115      -0.919   0.645 -21.943  1.00  0.610          N  
ATOM   1883  CA  GLU A 115      -0.539   0.377 -23.331  1.00  0.670          C  
ATOM   1884  C   GLU A 115      -1.584   0.891 -24.332  1.00  0.720          C  
ATOM   1885  O   GLU A 115      -1.260   1.235 -25.469  1.00  0.760          O  
ATOM   1886  CB  GLU A 115      -0.349  -1.129 -23.552  1.00  0.910          C  
ATOM   1887  CG  GLU A 115       0.164  -1.508 -24.959  1.00  0.910          C  
ATOM   1888  CD  GLU A 115       0.446  -2.978 -25.136  1.00  0.910          C  
ATOM   1889  OE1 GLU A 115       0.291  -3.714 -24.198  1.00  0.910          O  
ATOM   1890  OE2 GLU A 115       0.825  -3.364 -26.217  1.00  0.910          O  
ATOM   1891  H   GLU A 115      -0.901  -0.129 -21.269  1.00  0.730          H  
ATOM   1892  HA  GLU A 115       0.408   0.881 -23.530  1.00  0.800          H  
ATOM   1893 1HB  GLU A 115       0.337  -1.512 -22.811  1.00  1.100          H  
ATOM   1894 2HB  GLU A 115      -1.304  -1.637 -23.398  1.00  1.100          H  
ATOM   1895 1HG  GLU A 115      -0.581  -1.221 -25.697  1.00  1.100          H  
ATOM   1896 2HG  GLU A 115       1.068  -0.939 -25.162  1.00  1.100          H  
ATOM   1897  N   ALA A 116      -2.854   0.858 -23.940  1.00  0.760          N  
ATOM   1898  CA  ALA A 116      -3.982   1.229 -24.780  1.00  0.840          C  
ATOM   1899  C   ALA A 116      -4.288   2.727 -24.771  1.00  0.810          C  
ATOM   1900  O   ALA A 116      -5.246   3.163 -25.416  1.00  0.870          O  
ATOM   1901  CB  ALA A 116      -5.220   0.473 -24.317  1.00  1.140          C  
ATOM   1902  H   ALA A 116      -3.069   0.626 -22.969  1.00  0.910          H  
ATOM   1903  HA  ALA A 116      -3.744   0.941 -25.803  1.00  1.010          H  
ATOM   1904 1HB  ALA A 116      -6.060   0.716 -24.965  1.00  1.370          H  
ATOM   1905 2HB  ALA A 116      -5.025  -0.598 -24.354  1.00  1.370          H  
ATOM   1906 3HB  ALA A 116      -5.453   0.766 -23.290  1.00  1.370          H  
ATOM   1907  N   LEU A 117      -3.531   3.516 -24.017  1.00  0.750          N  
ATOM   1908  CA  LEU A 117      -3.854   4.922 -23.879  1.00  0.740          C  
ATOM   1909  C   LEU A 117      -3.187   5.867 -24.881  1.00  0.810          C  
ATOM   1910  O   LEU A 117      -1.964   6.034 -24.943  1.00  0.800          O  
ATOM   1911  CB  LEU A 117      -3.525   5.328 -22.469  1.00  1.040          C  
ATOM   1912  CG  LEU A 117      -4.221   4.524 -21.355  1.00  1.040          C  
ATOM   1913  CD1 LEU A 117      -3.774   5.054 -20.065  1.00  1.040          C  
ATOM   1914  CD2 LEU A 117      -5.729   4.570 -21.446  1.00  1.040          C  
ATOM   1915  H   LEU A 117      -2.725   3.135 -23.511  1.00  0.900          H  
ATOM   1916  HA  LEU A 117      -4.923   5.030 -24.028  1.00  0.890          H  
ATOM   1917 1HB  LEU A 117      -2.451   5.198 -22.334  1.00  1.250          H  
ATOM   1918 2HB  LEU A 117      -3.752   6.333 -22.358  1.00  1.250          H  
ATOM   1919  HG  LEU A 117      -3.904   3.498 -21.426  1.00  1.250          H  
ATOM   1920 1HD1 LEU A 117      -4.220   4.458 -19.274  1.00  1.250          H  
ATOM   1921 2HD1 LEU A 117      -2.714   4.993 -19.993  1.00  1.250          H  
ATOM   1922 3HD1 LEU A 117      -4.076   6.095 -19.974  1.00  1.250          H  
ATOM   1923 1HD2 LEU A 117      -6.145   3.981 -20.626  1.00  1.250          H  
ATOM   1924 2HD2 LEU A 117      -6.077   5.581 -21.359  1.00  1.250          H  
ATOM   1925 3HD2 LEU A 117      -6.070   4.149 -22.384  1.00  1.250          H  
ATOM   1926  N   MET A 118      -4.051   6.582 -25.597  1.00  1.120          N  
ATOM   1927  CA  MET A 118      -3.700   7.500 -26.683  1.00  1.340          C  
ATOM   1928  C   MET A 118      -2.732   8.616 -26.336  1.00  1.060          C  
ATOM   1929  O   MET A 118      -1.927   9.022 -27.171  1.00  1.070          O  
ATOM   1930  CB  MET A 118      -4.950   8.236 -27.148  1.00  1.790          C  
ATOM   1931  CG  MET A 118      -5.995   7.447 -27.863  1.00  1.790          C  
ATOM   1932  SD  MET A 118      -7.280   8.538 -28.533  1.00  1.790          S  
ATOM   1933  CE  MET A 118      -8.164   9.081 -27.050  1.00  1.790          C  
ATOM   1934  H   MET A 118      -5.031   6.395 -25.434  1.00  1.340          H  
ATOM   1935  HA  MET A 118      -3.265   6.915 -27.493  1.00  1.610          H  
ATOM   1936 1HB  MET A 118      -5.408   8.702 -26.294  1.00  2.150          H  
ATOM   1937 2HB  MET A 118      -4.649   9.042 -27.817  1.00  2.150          H  
ATOM   1938 1HG  MET A 118      -5.542   6.891 -28.685  1.00  2.150          H  
ATOM   1939 2HG  MET A 118      -6.461   6.737 -27.184  1.00  2.150          H  
ATOM   1940 1HE  MET A 118      -8.974   9.752 -27.337  1.00  2.150          H  
ATOM   1941 2HE  MET A 118      -8.577   8.217 -26.534  1.00  2.150          H  
ATOM   1942 3HE  MET A 118      -7.492   9.612 -26.385  1.00  2.150          H  
ATOM   1943  N   TYR A 119      -2.833   9.147 -25.129  1.00  0.990          N  
ATOM   1944  CA  TYR A 119      -2.043  10.305 -24.757  1.00  0.950          C  
ATOM   1945  C   TYR A 119      -0.834  10.015 -23.876  1.00  0.800          C  
ATOM   1946  O   TYR A 119      -0.297  10.941 -23.266  1.00  0.940          O  
ATOM   1947  CB  TYR A 119      -2.953  11.322 -24.067  1.00  1.350          C  
ATOM   1948  CG  TYR A 119      -4.191  11.736 -24.907  1.00  1.350          C  
ATOM   1949  CD1 TYR A 119      -4.174  11.759 -26.310  1.00  1.350          C  
ATOM   1950  CD2 TYR A 119      -5.358  12.074 -24.247  1.00  1.350          C  
ATOM   1951  CE1 TYR A 119      -5.308  12.105 -27.007  1.00  1.350          C  
ATOM   1952  CE2 TYR A 119      -6.486  12.419 -24.953  1.00  1.350          C  
ATOM   1953  CZ  TYR A 119      -6.464  12.431 -26.325  1.00  1.350          C  
ATOM   1954  OH  TYR A 119      -7.596  12.773 -27.026  1.00  1.350          O  
ATOM   1955  H   TYR A 119      -3.511   8.788 -24.476  1.00  1.190          H  
ATOM   1956  HA  TYR A 119      -1.644  10.750 -25.665  1.00  1.140          H  
ATOM   1957 1HB  TYR A 119      -3.301  10.912 -23.125  1.00  1.620          H  
ATOM   1958 2HB  TYR A 119      -2.386  12.222 -23.839  1.00  1.620          H  
ATOM   1959  HD1 TYR A 119      -3.280  11.503 -26.868  1.00  1.620          H  
ATOM   1960  HD2 TYR A 119      -5.389  12.062 -23.162  1.00  1.620          H  
ATOM   1961  HE1 TYR A 119      -5.295  12.114 -28.096  1.00  1.620          H  
ATOM   1962  HE2 TYR A 119      -7.400  12.678 -24.420  1.00  1.620          H  
ATOM   1963  HH  TYR A 119      -8.303  12.983 -26.411  1.00  1.620          H  
ATOM   1964  N   LEU A 120      -0.389   8.761 -23.792  1.00  0.660          N  
ATOM   1965  CA  LEU A 120       0.786   8.468 -22.970  1.00  0.660          C  
ATOM   1966  C   LEU A 120       2.069   8.350 -23.790  1.00  0.690          C  
ATOM   1967  O   LEU A 120       2.061   8.047 -24.983  1.00  0.940          O  
ATOM   1968  CB  LEU A 120       0.577   7.223 -22.095  1.00  0.920          C  
ATOM   1969  CG  LEU A 120      -0.072   7.453 -20.662  1.00  0.920          C  
ATOM   1970  CD1 LEU A 120      -1.508   8.006 -20.759  1.00  0.920          C  
ATOM   1971  CD2 LEU A 120      -0.038   6.143 -19.913  1.00  0.920          C  
ATOM   1972  H   LEU A 120      -0.860   8.003 -24.304  1.00  0.790          H  
ATOM   1973  HA  LEU A 120       0.940   9.298 -22.288  1.00  0.790          H  
ATOM   1974 1HB  LEU A 120      -0.056   6.521 -22.642  1.00  1.110          H  
ATOM   1975 2HB  LEU A 120       1.553   6.752 -21.940  1.00  1.110          H  
ATOM   1976  HG  LEU A 120       0.520   8.170 -20.114  1.00  1.110          H  
ATOM   1977 1HD1 LEU A 120      -1.913   8.150 -19.752  1.00  1.110          H  
ATOM   1978 2HD1 LEU A 120      -1.513   8.956 -21.277  1.00  1.110          H  
ATOM   1979 3HD1 LEU A 120      -2.108   7.323 -21.282  1.00  1.110          H  
ATOM   1980 1HD2 LEU A 120      -0.457   6.286 -18.922  1.00  1.110          H  
ATOM   1981 2HD2 LEU A 120      -0.607   5.389 -20.449  1.00  1.110          H  
ATOM   1982 3HD2 LEU A 120       0.992   5.820 -19.824  1.00  1.110          H  
ATOM   1983  N   GLU A 121       3.166   8.619 -23.102  1.00  0.670          N  
ATOM   1984  CA  GLU A 121       4.552   8.631 -23.570  1.00  0.790          C  
ATOM   1985  C   GLU A 121       5.080   7.340 -24.205  1.00  0.670          C  
ATOM   1986  O   GLU A 121       4.728   6.228 -23.814  1.00  0.620          O  
ATOM   1987  CB  GLU A 121       5.419   9.014 -22.378  1.00  1.060          C  
ATOM   1988  CG  GLU A 121       5.378   8.020 -21.221  1.00  1.060          C  
ATOM   1989  CD  GLU A 121       4.199   8.220 -20.365  1.00  1.060          C  
ATOM   1990  OE1 GLU A 121       3.515   9.190 -20.565  1.00  1.060          O  
ATOM   1991  OE2 GLU A 121       3.923   7.392 -19.573  1.00  1.060          O  
ATOM   1992  H   GLU A 121       3.020   8.862 -22.123  1.00  0.800          H  
ATOM   1993  HA  GLU A 121       4.631   9.414 -24.321  1.00  0.950          H  
ATOM   1994 1HB  GLU A 121       6.425   9.092 -22.691  1.00  1.270          H  
ATOM   1995 2HB  GLU A 121       5.124   9.992 -22.012  1.00  1.270          H  
ATOM   1996 1HG  GLU A 121       5.382   6.996 -21.573  1.00  1.270          H  
ATOM   1997 2HG  GLU A 121       6.287   8.166 -20.625  1.00  1.270          H  
ATOM   1998  N   ASP A 122       6.023   7.503 -25.145  1.00  0.830          N  
ATOM   1999  CA  ASP A 122       6.594   6.388 -25.907  1.00  0.780          C  
ATOM   2000  C   ASP A 122       7.084   5.191 -25.048  1.00  0.650          C  
ATOM   2001  O   ASP A 122       6.628   4.065 -25.318  1.00  0.700          O  
ATOM   2002  CB  ASP A 122       7.758   6.899 -26.794  1.00  1.110          C  
ATOM   2003  CG  ASP A 122       7.331   7.899 -27.867  1.00  1.110          C  
ATOM   2004  OD1 ASP A 122       6.174   8.013 -28.163  1.00  1.110          O  
ATOM   2005  OD2 ASP A 122       8.203   8.620 -28.331  1.00  1.110          O  
ATOM   2006  H   ASP A 122       6.286   8.446 -25.404  1.00  1.000          H  
ATOM   2007  HA  ASP A 122       5.816   6.016 -26.576  1.00  0.940          H  
ATOM   2008 1HB  ASP A 122       8.548   7.347 -26.242  1.00  1.330          H  
ATOM   2009 2HB  ASP A 122       8.198   6.032 -27.308  1.00  1.330          H  
ATOM   2010  N   PRO A 123       7.861   5.388 -23.930  1.00  0.600          N  
ATOM   2011  CA  PRO A 123       8.412   4.348 -23.065  1.00  0.680          C  
ATOM   2012  C   PRO A 123       7.339   3.467 -22.448  1.00  0.630          C  
ATOM   2013  O   PRO A 123       7.615   2.337 -22.036  1.00  0.580          O  
ATOM   2014  CB  PRO A 123       9.167   5.141 -21.988  1.00  1.020          C  
ATOM   2015  CG  PRO A 123       9.472   6.464 -22.621  1.00  1.020          C  
ATOM   2016  CD  PRO A 123       8.262   6.755 -23.442  1.00  1.020          C  
ATOM   2017  HA  PRO A 123       9.127   3.746 -23.632  1.00  0.820          H  
ATOM   2018 1HB  PRO A 123       8.541   5.248 -21.088  1.00  1.220          H  
ATOM   2019 2HB  PRO A 123      10.074   4.597 -21.676  1.00  1.220          H  
ATOM   2020 1HG  PRO A 123       9.653   7.239 -21.849  1.00  1.220          H  
ATOM   2021 2HG  PRO A 123      10.390   6.408 -23.225  1.00  1.220          H  
ATOM   2022 1HD  PRO A 123       7.521   7.135 -22.771  1.00  1.220          H  
ATOM   2023 2HD  PRO A 123       8.527   7.470 -24.185  1.00  1.220          H  
ATOM   2024  N   MET A 124       6.088   3.955 -22.417  1.00  0.760          N  
ATOM   2025  CA  MET A 124       5.009   3.201 -21.820  1.00  0.730          C  
ATOM   2026  C   MET A 124       4.825   1.875 -22.539  1.00  0.640          C  
ATOM   2027  O   MET A 124       4.400   0.899 -21.924  1.00  0.820          O  
ATOM   2028  CB  MET A 124       3.714   4.004 -21.842  1.00  1.030          C  
ATOM   2029  CG  MET A 124       2.611   3.461 -20.947  1.00  1.030          C  
ATOM   2030  SD  MET A 124       2.997   3.649 -19.161  1.00  1.030          S  
ATOM   2031  CE  MET A 124       3.364   1.966 -18.661  1.00  1.030          C  
ATOM   2032  H   MET A 124       5.845   4.863 -22.820  1.00  0.910          H  
ATOM   2033  HA  MET A 124       5.275   2.992 -20.790  1.00  0.880          H  
ATOM   2034 1HB  MET A 124       3.920   5.032 -21.530  1.00  1.240          H  
ATOM   2035 2HB  MET A 124       3.333   4.057 -22.863  1.00  1.240          H  
ATOM   2036 1HG  MET A 124       1.691   3.991 -21.168  1.00  1.240          H  
ATOM   2037 2HG  MET A 124       2.441   2.402 -21.156  1.00  1.240          H  
ATOM   2038 1HE  MET A 124       3.600   1.936 -17.602  1.00  1.240          H  
ATOM   2039 2HE  MET A 124       2.503   1.346 -18.852  1.00  1.240          H  
ATOM   2040 3HE  MET A 124       4.207   1.578 -19.232  1.00  1.240          H  
ATOM   2041  N   THR A 125       5.113   1.846 -23.846  1.00  0.730          N  
ATOM   2042  CA  THR A 125       4.993   0.608 -24.590  1.00  0.760          C  
ATOM   2043  C   THR A 125       6.384   0.152 -25.029  1.00  0.730          C  
ATOM   2044  O   THR A 125       6.682  -1.046 -25.020  1.00  0.850          O  
ATOM   2045  CB  THR A 125       4.070   0.754 -25.815  1.00  1.050          C  
ATOM   2046  OG1 THR A 125       2.782   1.210 -25.391  1.00  1.050          O  
ATOM   2047  CG2 THR A 125       3.894  -0.611 -26.482  1.00  1.050          C  
ATOM   2048  H   THR A 125       5.447   2.684 -24.325  1.00  0.880          H  
ATOM   2049  HA  THR A 125       4.574  -0.159 -23.940  1.00  0.910          H  
ATOM   2050  HB  THR A 125       4.496   1.465 -26.525  1.00  1.260          H  
ATOM   2051  HG1 THR A 125       2.855   2.112 -25.073  1.00  1.260          H  
ATOM   2052 1HG2 THR A 125       3.225  -0.512 -27.335  1.00  1.260          H  
ATOM   2053 2HG2 THR A 125       4.853  -0.993 -26.824  1.00  1.260          H  
ATOM   2054 3HG2 THR A 125       3.462  -1.313 -25.765  1.00  1.260          H  
ATOM   2055  N   ASP A 126       7.284   1.096 -25.347  1.00  0.700          N  
ATOM   2056  CA  ASP A 126       8.605   0.709 -25.849  1.00  0.800          C  
ATOM   2057  C   ASP A 126       9.395  -0.158 -24.860  1.00  0.770          C  
ATOM   2058  O   ASP A 126      10.179  -1.013 -25.274  1.00  0.960          O  
ATOM   2059  CB  ASP A 126       9.447   1.932 -26.220  1.00  1.080          C  
ATOM   2060  CG  ASP A 126       8.977   2.669 -27.473  1.00  1.080          C  
ATOM   2061  OD1 ASP A 126       8.174   2.149 -28.214  1.00  1.080          O  
ATOM   2062  OD2 ASP A 126       9.435   3.767 -27.670  1.00  1.080          O  
ATOM   2063  H   ASP A 126       7.025   2.085 -25.348  1.00  0.840          H  
ATOM   2064  HA  ASP A 126       8.458   0.124 -26.756  1.00  0.960          H  
ATOM   2065 1HB  ASP A 126       9.442   2.618 -25.414  1.00  1.300          H  
ATOM   2066 2HB  ASP A 126      10.480   1.620 -26.368  1.00  1.300          H  
ATOM   2067  N   ASN A 127       9.196   0.032 -23.548  1.00  0.640          N  
ATOM   2068  CA  ASN A 127       9.919  -0.767 -22.574  1.00  0.720          C  
ATOM   2069  C   ASN A 127       9.063  -1.902 -22.010  1.00  0.680          C  
ATOM   2070  O   ASN A 127       9.444  -2.536 -21.021  1.00  0.690          O  
ATOM   2071  CB  ASN A 127      10.430   0.095 -21.438  1.00  0.980          C  
ATOM   2072  CG  ASN A 127      11.503   1.062 -21.842  1.00  0.980          C  
ATOM   2073  OD1 ASN A 127      11.394   2.260 -21.539  1.00  0.980          O  
ATOM   2074  ND2 ASN A 127      12.520   0.597 -22.512  1.00  0.980          N  
ATOM   2075  H   ASN A 127       8.564   0.763 -23.200  1.00  0.770          H  
ATOM   2076  HA  ASN A 127      10.770  -1.228 -23.072  1.00  0.860          H  
ATOM   2077 1HB  ASN A 127       9.596   0.670 -21.030  1.00  1.170          H  
ATOM   2078 2HB  ASN A 127      10.813  -0.536 -20.637  1.00  1.170          H  
ATOM   2079 1HD2 ASN A 127      13.247   1.218 -22.795  1.00  1.170          H  
ATOM   2080 2HD2 ASN A 127      12.559  -0.373 -22.746  1.00  1.170          H  
ATOM   2081  N   MET A 128       7.941  -2.228 -22.662  1.00  0.700          N  
ATOM   2082  CA  MET A 128       7.048  -3.275 -22.165  1.00  0.720          C  
ATOM   2083  C   MET A 128       7.789  -4.582 -21.969  1.00  0.760          C  
ATOM   2084  O   MET A 128       7.506  -5.319 -21.022  1.00  0.800          O  
ATOM   2085  CB  MET A 128       5.893  -3.493 -23.137  1.00  1.000          C  
ATOM   2086  CG  MET A 128       4.803  -4.471 -22.665  1.00  1.000          C  
ATOM   2087  SD  MET A 128       3.881  -3.915 -21.207  1.00  1.000          S  
ATOM   2088  CE  MET A 128       2.782  -2.697 -21.945  1.00  1.000          C  
ATOM   2089  H   MET A 128       7.665  -1.716 -23.507  1.00  0.840          H  
ATOM   2090  HA  MET A 128       6.646  -2.964 -21.203  1.00  0.860          H  
ATOM   2091 1HB  MET A 128       5.422  -2.541 -23.347  1.00  1.200          H  
ATOM   2092 2HB  MET A 128       6.286  -3.864 -24.085  1.00  1.200          H  
ATOM   2093 1HG  MET A 128       4.091  -4.613 -23.479  1.00  1.200          H  
ATOM   2094 2HG  MET A 128       5.249  -5.440 -22.438  1.00  1.200          H  
ATOM   2095 1HE  MET A 128       2.117  -2.289 -21.201  1.00  1.200          H  
ATOM   2096 2HE  MET A 128       3.358  -1.887 -22.392  1.00  1.200          H  
ATOM   2097 3HE  MET A 128       2.184  -3.178 -22.712  1.00  1.200          H  
ATOM   2098  N   LYS A 129       8.738  -4.878 -22.857  1.00  0.810          N  
ATOM   2099  CA  LYS A 129       9.512  -6.097 -22.752  1.00  0.890          C  
ATOM   2100  C   LYS A 129      10.313  -6.159 -21.460  1.00  0.810          C  
ATOM   2101  O   LYS A 129      10.414  -7.227 -20.859  1.00  0.870          O  
ATOM   2102  CB  LYS A 129      10.466  -6.234 -23.935  1.00  1.210          C  
ATOM   2103  CG  LYS A 129       9.790  -6.539 -25.261  1.00  1.210          C  
ATOM   2104  CD  LYS A 129      10.814  -6.642 -26.392  1.00  1.210          C  
ATOM   2105  CE  LYS A 129      10.146  -6.950 -27.732  1.00  1.210          C  
ATOM   2106  NZ  LYS A 129      11.138  -7.016 -28.846  1.00  1.210          N  
ATOM   2107  H   LYS A 129       8.910  -4.241 -23.623  1.00  0.970          H  
ATOM   2108  HA  LYS A 129       8.823  -6.942 -22.759  1.00  1.070          H  
ATOM   2109 1HB  LYS A 129      11.036  -5.311 -24.049  1.00  1.460          H  
ATOM   2110 2HB  LYS A 129      11.173  -7.029 -23.732  1.00  1.460          H  
ATOM   2111 1HG  LYS A 129       9.251  -7.484 -25.178  1.00  1.460          H  
ATOM   2112 2HG  LYS A 129       9.074  -5.751 -25.494  1.00  1.460          H  
ATOM   2113 1HD  LYS A 129      11.359  -5.700 -26.476  1.00  1.460          H  
ATOM   2114 2HD  LYS A 129      11.528  -7.436 -26.164  1.00  1.460          H  
ATOM   2115 1HE  LYS A 129       9.630  -7.906 -27.661  1.00  1.460          H  
ATOM   2116 2HE  LYS A 129       9.417  -6.171 -27.954  1.00  1.460          H  
ATOM   2117 1HZ  LYS A 129      10.659  -7.220 -29.713  1.00  1.460          H  
ATOM   2118 2HZ  LYS A 129      11.615  -6.129 -28.929  1.00  1.460          H  
ATOM   2119 3HZ  LYS A 129      11.812  -7.744 -28.657  1.00  1.460          H  
ATOM   2120  N   LEU A 130      10.858  -5.021 -21.006  1.00  0.710          N  
ATOM   2121  CA  LEU A 130      11.702  -5.012 -19.817  1.00  0.670          C  
ATOM   2122  C   LEU A 130      10.838  -5.294 -18.613  1.00  0.630          C  
ATOM   2123  O   LEU A 130      11.208  -6.075 -17.729  1.00  0.680          O  
ATOM   2124  CB  LEU A 130      12.381  -3.640 -19.655  1.00  0.950          C  
ATOM   2125  CG  LEU A 130      13.742  -3.425 -20.386  1.00  0.950          C  
ATOM   2126  CD1 LEU A 130      13.563  -3.616 -21.907  1.00  0.950          C  
ATOM   2127  CD2 LEU A 130      14.251  -1.998 -20.094  1.00  0.950          C  
ATOM   2128  H   LEU A 130      10.666  -4.135 -21.468  1.00  0.850          H  
ATOM   2129  HA  LEU A 130      12.456  -5.792 -19.903  1.00  0.800          H  
ATOM   2130 1HB  LEU A 130      11.696  -2.876 -20.006  1.00  1.140          H  
ATOM   2131 2HB  LEU A 130      12.547  -3.471 -18.589  1.00  1.140          H  
ATOM   2132  HG  LEU A 130      14.470  -4.156 -20.026  1.00  1.140          H  
ATOM   2133 1HD1 LEU A 130      14.519  -3.459 -22.402  1.00  1.140          H  
ATOM   2134 2HD1 LEU A 130      13.221  -4.625 -22.123  1.00  1.140          H  
ATOM   2135 3HD1 LEU A 130      12.836  -2.895 -22.286  1.00  1.140          H  
ATOM   2136 1HD2 LEU A 130      15.205  -1.845 -20.588  1.00  1.140          H  
ATOM   2137 2HD2 LEU A 130      13.533  -1.274 -20.466  1.00  1.140          H  
ATOM   2138 3HD2 LEU A 130      14.382  -1.852 -19.027  1.00  1.140          H  
ATOM   2139  N   PHE A 131       9.650  -4.696 -18.620  1.00  0.580          N  
ATOM   2140  CA  PHE A 131       8.713  -4.880 -17.531  1.00  0.600          C  
ATOM   2141  C   PHE A 131       8.276  -6.336 -17.472  1.00  0.700          C  
ATOM   2142  O   PHE A 131       8.204  -6.942 -16.396  1.00  0.750          O  
ATOM   2143  CB  PHE A 131       7.511  -3.966 -17.732  1.00  0.830          C  
ATOM   2144  CG  PHE A 131       7.816  -2.520 -17.443  1.00  0.830          C  
ATOM   2145  CD1 PHE A 131       7.929  -1.585 -18.464  1.00  0.830          C  
ATOM   2146  CD2 PHE A 131       7.997  -2.094 -16.157  1.00  0.830          C  
ATOM   2147  CE1 PHE A 131       8.214  -0.272 -18.193  1.00  0.830          C  
ATOM   2148  CE2 PHE A 131       8.278  -0.786 -15.898  1.00  0.830          C  
ATOM   2149  CZ  PHE A 131       8.390   0.128 -16.903  1.00  0.830          C  
ATOM   2150  H   PHE A 131       9.435  -4.054 -19.391  1.00  0.700          H  
ATOM   2151  HA  PHE A 131       9.208  -4.623 -16.595  1.00  0.720          H  
ATOM   2152 1HB  PHE A 131       7.169  -4.042 -18.762  1.00  1.000          H  
ATOM   2153 2HB  PHE A 131       6.696  -4.282 -17.095  1.00  1.000          H  
ATOM   2154  HD1 PHE A 131       7.781  -1.897 -19.482  1.00  1.000          H  
ATOM   2155  HD2 PHE A 131       7.905  -2.809 -15.335  1.00  1.000          H  
ATOM   2156  HE1 PHE A 131       8.297   0.449 -19.006  1.00  1.000          H  
ATOM   2157  HE2 PHE A 131       8.400  -0.475 -14.887  1.00  1.000          H  
ATOM   2158  HZ  PHE A 131       8.618   1.175 -16.677  1.00  1.000          H  
ATOM   2159  N   ALA A 132       8.006  -6.929 -18.637  1.00  0.760          N  
ATOM   2160  CA  ALA A 132       7.615  -8.323 -18.672  1.00  0.870          C  
ATOM   2161  C   ALA A 132       8.736  -9.248 -18.189  1.00  0.910          C  
ATOM   2162  O   ALA A 132       8.505 -10.121 -17.353  1.00  0.990          O  
ATOM   2163  CB  ALA A 132       7.212  -8.700 -20.081  1.00  1.170          C  
ATOM   2164  H   ALA A 132       8.038  -6.391 -19.509  1.00  0.910          H  
ATOM   2165  HA  ALA A 132       6.762  -8.450 -18.008  1.00  1.040          H  
ATOM   2166 1HB  ALA A 132       6.888  -9.738 -20.102  1.00  1.410          H  
ATOM   2167 2HB  ALA A 132       6.398  -8.052 -20.408  1.00  1.410          H  
ATOM   2168 3HB  ALA A 132       8.068  -8.570 -20.743  1.00  1.410          H  
ATOM   2169  N   TYR A 133       9.979  -9.019 -18.641  1.00  0.890          N  
ATOM   2170  CA  TYR A 133      11.091  -9.894 -18.265  1.00  0.970          C  
ATOM   2171  C   TYR A 133      11.352  -9.870 -16.774  1.00  0.880          C  
ATOM   2172  O   TYR A 133      11.648 -10.897 -16.153  1.00  0.950          O  
ATOM   2173  CB  TYR A 133      12.392  -9.513 -18.996  1.00  1.330          C  
ATOM   2174  CG  TYR A 133      12.477  -9.925 -20.471  1.00  1.330          C  
ATOM   2175  CD1 TYR A 133      12.708  -8.968 -21.462  1.00  1.330          C  
ATOM   2176  CD2 TYR A 133      12.334 -11.260 -20.830  1.00  1.330          C  
ATOM   2177  CE1 TYR A 133      12.784  -9.344 -22.785  1.00  1.330          C  
ATOM   2178  CE2 TYR A 133      12.411 -11.630 -22.157  1.00  1.330          C  
ATOM   2179  CZ  TYR A 133      12.634 -10.678 -23.131  1.00  1.330          C  
ATOM   2180  OH  TYR A 133      12.712 -11.052 -24.453  1.00  1.330          O  
ATOM   2181  H   TYR A 133      10.144  -8.271 -19.320  1.00  1.070          H  
ATOM   2182  HA  TYR A 133      10.821 -10.912 -18.533  1.00  1.160          H  
ATOM   2183 1HB  TYR A 133      12.514  -8.427 -18.945  1.00  1.590          H  
ATOM   2184 2HB  TYR A 133      13.238  -9.954 -18.472  1.00  1.590          H  
ATOM   2185  HD1 TYR A 133      12.827  -7.921 -21.191  1.00  1.590          H  
ATOM   2186  HD2 TYR A 133      12.159 -12.018 -20.068  1.00  1.590          H  
ATOM   2187  HE1 TYR A 133      12.965  -8.596 -23.554  1.00  1.590          H  
ATOM   2188  HE2 TYR A 133      12.297 -12.678 -22.437  1.00  1.590          H  
ATOM   2189  HH  TYR A 133      12.616 -12.005 -24.523  1.00  1.590          H  
ATOM   2190  N   ALA A 134      11.235  -8.687 -16.189  1.00  0.790          N  
ATOM   2191  CA  ALA A 134      11.478  -8.475 -14.777  1.00  0.720          C  
ATOM   2192  C   ALA A 134      10.282  -8.810 -13.887  1.00  0.750          C  
ATOM   2193  O   ALA A 134      10.385  -8.664 -12.671  1.00  0.740          O  
ATOM   2194  CB  ALA A 134      11.892  -7.047 -14.560  1.00  1.040          C  
ATOM   2195  H   ALA A 134      11.025  -7.865 -16.770  1.00  0.950          H  
ATOM   2196  HA  ALA A 134      12.299  -9.128 -14.485  1.00  0.860          H  
ATOM   2197 1HB  ALA A 134      12.139  -6.897 -13.517  1.00  1.240          H  
ATOM   2198 2HB  ALA A 134      12.753  -6.854 -15.168  1.00  1.240          H  
ATOM   2199 3HB  ALA A 134      11.076  -6.387 -14.862  1.00  1.240          H  
ATOM   2200  N   GLU A 135       9.162  -9.246 -14.479  1.00  0.850          N  
ATOM   2201  CA  GLU A 135       7.922  -9.562 -13.774  1.00  0.930          C  
ATOM   2202  C   GLU A 135       7.314  -8.360 -13.044  1.00  0.880          C  
ATOM   2203  O   GLU A 135       6.801  -8.490 -11.929  1.00  0.950          O  
ATOM   2204  CB  GLU A 135       8.152 -10.729 -12.783  1.00  1.270          C  
ATOM   2205  CG  GLU A 135       8.652 -12.001 -13.473  1.00  1.270          C  
ATOM   2206  CD  GLU A 135       8.839 -13.232 -12.583  1.00  1.270          C  
ATOM   2207  OE1 GLU A 135       8.649 -13.150 -11.387  1.00  1.270          O  
ATOM   2208  OE2 GLU A 135       9.200 -14.261 -13.138  1.00  1.270          O  
ATOM   2209  H   GLU A 135       9.154  -9.386 -15.494  1.00  1.020          H  
ATOM   2210  HA  GLU A 135       7.199  -9.893 -14.521  1.00  1.120          H  
ATOM   2211 1HB  GLU A 135       8.857 -10.448 -12.007  1.00  1.520          H  
ATOM   2212 2HB  GLU A 135       7.211 -10.974 -12.293  1.00  1.520          H  
ATOM   2213 1HG  GLU A 135       7.955 -12.251 -14.270  1.00  1.520          H  
ATOM   2214 2HG  GLU A 135       9.599 -11.755 -13.938  1.00  1.520          H  
ATOM   2215  N   HIS A 136       7.297  -7.207 -13.719  1.00  0.800          N  
ATOM   2216  CA  HIS A 136       6.727  -5.971 -13.196  1.00  0.790          C  
ATOM   2217  C   HIS A 136       5.726  -5.359 -14.136  1.00  0.900          C  
ATOM   2218  O   HIS A 136       5.998  -4.342 -14.763  1.00  1.430          O  
ATOM   2219  CB  HIS A 136       7.774  -4.919 -12.885  1.00  1.110          C  
ATOM   2220  CG  HIS A 136       8.670  -5.313 -11.852  1.00  1.110          C  
ATOM   2221  ND1 HIS A 136       8.281  -5.469 -10.547  1.00  1.110          N  
ATOM   2222  CD2 HIS A 136       9.963  -5.549 -11.880  1.00  1.110          C  
ATOM   2223  CE1 HIS A 136       9.316  -5.812  -9.846  1.00  1.110          C  
ATOM   2224  NE2 HIS A 136      10.340  -5.849 -10.631  1.00  1.110          N  
ATOM   2225  H   HIS A 136       7.722  -7.178 -14.646  1.00  0.960          H  
ATOM   2226  HA  HIS A 136       6.202  -6.187 -12.268  1.00  0.950          H  
ATOM   2227 1HB  HIS A 136       8.360  -4.719 -13.786  1.00  1.330          H  
ATOM   2228 2HB  HIS A 136       7.303  -3.998 -12.599  1.00  1.330          H  
ATOM   2229  HD2 HIS A 136      10.578  -5.498 -12.735  1.00  1.330          H  
ATOM   2230  HE1 HIS A 136       9.343  -6.017  -8.798  1.00  1.330          H  
ATOM   2231  HE2 HIS A 136      11.285  -6.075 -10.345  1.00  1.330          H  
ATOM   2232  N   THR A 137       4.569  -5.993 -14.257  1.00  0.620          N  
ATOM   2233  CA  THR A 137       3.512  -5.503 -15.125  1.00  0.800          C  
ATOM   2234  C   THR A 137       2.314  -4.970 -14.297  1.00  0.680          C  
ATOM   2235  O   THR A 137       1.502  -4.155 -14.762  1.00  0.630          O  
ATOM   2236  CB  THR A 137       3.098  -6.647 -16.065  1.00  1.050          C  
ATOM   2237  OG1 THR A 137       2.631  -7.760 -15.282  1.00  1.050          O  
ATOM   2238  CG2 THR A 137       4.333  -7.071 -16.905  1.00  1.050          C  
ATOM   2239  H   THR A 137       4.409  -6.856 -13.754  1.00  0.740          H  
ATOM   2240  HA  THR A 137       3.904  -4.681 -15.723  1.00  0.960          H  
ATOM   2241  HB  THR A 137       2.299  -6.328 -16.715  1.00  1.260          H  
ATOM   2242  HG1 THR A 137       2.179  -8.389 -15.861  1.00  1.260          H  
ATOM   2243 1HG2 THR A 137       4.053  -7.884 -17.572  1.00  1.260          H  
ATOM   2244 2HG2 THR A 137       4.681  -6.219 -17.494  1.00  1.260          H  
ATOM   2245 3HG2 THR A 137       5.137  -7.405 -16.251  1.00  1.260          H  
ATOM   2246  N   GLY A 138       2.252  -5.353 -13.018  1.00  0.780          N  
ATOM   2247  CA  GLY A 138       1.150  -4.975 -12.131  1.00  0.800          C  
ATOM   2248  C   GLY A 138       1.249  -3.538 -11.624  1.00  0.760          C  
ATOM   2249  O   GLY A 138       1.389  -3.288 -10.419  1.00  1.150          O  
ATOM   2250  H   GLY A 138       2.943  -5.991 -12.661  1.00  0.940          H  
ATOM   2251 1HA  GLY A 138       0.202  -5.106 -12.659  1.00  0.960          H  
ATOM   2252 2HA  GLY A 138       1.129  -5.656 -11.278  1.00  0.960          H  
ATOM   2253  N   VAL A 139       1.174  -2.583 -12.542  1.00  0.630          N  
ATOM   2254  CA  VAL A 139       1.302  -1.199 -12.130  1.00  0.660          C  
ATOM   2255  C   VAL A 139       0.206  -0.955 -11.132  1.00  0.720          C  
ATOM   2256  O   VAL A 139      -0.969  -1.176 -11.416  1.00  0.830          O  
ATOM   2257  CB  VAL A 139       1.117  -0.208 -13.333  1.00  0.910          C  
ATOM   2258  CG1 VAL A 139       1.102   1.213 -12.889  1.00  0.910          C  
ATOM   2259  CG2 VAL A 139       2.188  -0.330 -14.278  1.00  0.910          C  
ATOM   2260  H   VAL A 139       1.070  -2.881 -13.505  1.00  0.760          H  
ATOM   2261  HA  VAL A 139       2.270  -1.040 -11.668  1.00  0.790          H  
ATOM   2262  HB  VAL A 139       0.184  -0.426 -13.811  1.00  1.090          H  
ATOM   2263 1HG1 VAL A 139       0.961   1.862 -13.748  1.00  1.090          H  
ATOM   2264 2HG1 VAL A 139       0.285   1.356 -12.216  1.00  1.090          H  
ATOM   2265 3HG1 VAL A 139       2.047   1.458 -12.393  1.00  1.090          H  
ATOM   2266 1HG2 VAL A 139       2.030   0.346 -15.117  1.00  1.090          H  
ATOM   2267 2HG2 VAL A 139       3.096  -0.074 -13.781  1.00  1.090          H  
ATOM   2268 3HG2 VAL A 139       2.217  -1.321 -14.608  1.00  1.090          H  
ATOM   2269  N   CYS A 140       0.582  -0.517  -9.949  1.00  0.740          N  
ATOM   2270  CA  CYS A 140      -0.418  -0.220  -8.968  1.00  0.830          C  
ATOM   2271  C   CYS A 140      -0.831   1.197  -9.210  1.00  0.760          C  
ATOM   2272  O   CYS A 140      -1.992   1.539  -9.038  1.00  0.830          O  
ATOM   2273  CB  CYS A 140       0.109  -0.459  -7.568  1.00  1.130          C  
ATOM   2274  SG  CYS A 140       1.451   0.584  -7.022  1.00  1.130          S  
ATOM   2275  H   CYS A 140       1.566  -0.398  -9.773  1.00  0.890          H  
ATOM   2276  HA  CYS A 140      -1.277  -0.871  -9.122  1.00  1.000          H  
ATOM   2277 1HB  CYS A 140      -0.702  -0.384  -6.846  1.00  1.350          H  
ATOM   2278 2HB  CYS A 140       0.472  -1.464  -7.542  1.00  1.350          H  
ATOM   2279  HG  CYS A 140       0.810   1.781  -7.103  1.00  1.350          H  
ATOM   2280  N   HIS A 141       0.116   1.998  -9.715  1.00  0.700          N  
ATOM   2281  CA  HIS A 141      -0.197   3.373 -10.092  1.00  0.710          C  
ATOM   2282  C   HIS A 141       0.796   4.054 -11.033  1.00  0.660          C  
ATOM   2283  O   HIS A 141       2.002   3.759 -11.077  1.00  0.650          O  
ATOM   2284  CB  HIS A 141      -0.453   4.289  -8.878  1.00  0.990          C  
ATOM   2285  CG  HIS A 141       0.644   4.564  -7.949  1.00  0.990          C  
ATOM   2286  ND1 HIS A 141       1.006   3.726  -6.909  1.00  0.990          N  
ATOM   2287  CD2 HIS A 141       1.452   5.614  -7.879  1.00  0.990          C  
ATOM   2288  CE1 HIS A 141       1.989   4.273  -6.238  1.00  0.990          C  
ATOM   2289  NE2 HIS A 141       2.283   5.416  -6.810  1.00  0.990          N  
ATOM   2290  H   HIS A 141       1.061   1.616  -9.808  1.00  0.840          H  
ATOM   2291  HA  HIS A 141      -1.125   3.353 -10.648  1.00  0.850          H  
ATOM   2292 1HB  HIS A 141      -0.788   5.260  -9.244  1.00  1.190          H  
ATOM   2293 2HB  HIS A 141      -1.244   3.895  -8.326  1.00  1.190          H  
ATOM   2294  HD2 HIS A 141       1.437   6.470  -8.549  1.00  1.190          H  
ATOM   2295  HE1 HIS A 141       2.484   3.849  -5.363  1.00  1.190          H  
ATOM   2296  HE2 HIS A 141       3.000   6.060  -6.521  1.00  1.190          H  
ATOM   2297  N   LEU A 142       0.243   5.030 -11.756  1.00  0.670          N  
ATOM   2298  CA  LEU A 142       0.946   5.942 -12.644  1.00  0.660          C  
ATOM   2299  C   LEU A 142       1.137   7.278 -11.962  1.00  0.640          C  
ATOM   2300  O   LEU A 142       0.172   7.908 -11.514  1.00  0.630          O  
ATOM   2301  CB  LEU A 142       0.140   6.179 -13.931  1.00  0.930          C  
ATOM   2302  CG  LEU A 142       0.707   7.206 -14.970  1.00  0.930          C  
ATOM   2303  CD1 LEU A 142       1.980   6.662 -15.587  1.00  0.930          C  
ATOM   2304  CD2 LEU A 142      -0.354   7.507 -16.023  1.00  0.930          C  
ATOM   2305  H   LEU A 142      -0.768   5.149 -11.653  1.00  0.800          H  
ATOM   2306  HA  LEU A 142       1.925   5.525 -12.874  1.00  0.790          H  
ATOM   2307 1HB  LEU A 142       0.056   5.237 -14.439  1.00  1.110          H  
ATOM   2308 2HB  LEU A 142      -0.836   6.498 -13.656  1.00  1.110          H  
ATOM   2309  HG  LEU A 142       0.959   8.142 -14.465  1.00  1.110          H  
ATOM   2310 1HD1 LEU A 142       2.356   7.389 -16.301  1.00  1.110          H  
ATOM   2311 2HD1 LEU A 142       2.732   6.488 -14.820  1.00  1.110          H  
ATOM   2312 3HD1 LEU A 142       1.770   5.726 -16.107  1.00  1.110          H  
ATOM   2313 1HD2 LEU A 142       0.040   8.224 -16.732  1.00  1.110          H  
ATOM   2314 2HD2 LEU A 142      -0.621   6.600 -16.544  1.00  1.110          H  
ATOM   2315 3HD2 LEU A 142      -1.236   7.926 -15.537  1.00  1.110          H  
ATOM   2316  N   THR A 143       2.381   7.717 -11.900  1.00  0.650          N  
ATOM   2317  CA  THR A 143       2.752   8.966 -11.267  1.00  0.630          C  
ATOM   2318  C   THR A 143       3.226  10.023 -12.268  1.00  0.650          C  
ATOM   2319  O   THR A 143       4.177   9.813 -13.035  1.00  0.730          O  
ATOM   2320  CB  THR A 143       3.884   8.691 -10.276  1.00  0.890          C  
ATOM   2321  OG1 THR A 143       3.456   7.767  -9.284  1.00  0.890          O  
ATOM   2322  CG2 THR A 143       4.313   9.923  -9.615  1.00  0.890          C  
ATOM   2323  H   THR A 143       3.126   7.126 -12.259  1.00  0.780          H  
ATOM   2324  HA  THR A 143       1.887   9.366 -10.741  1.00  0.760          H  
ATOM   2325  HB  THR A 143       4.682   8.267 -10.802  1.00  1.070          H  
ATOM   2326  HG1 THR A 143       3.361   6.896  -9.693  1.00  1.070          H  
ATOM   2327 1HG2 THR A 143       5.104   9.659  -8.934  1.00  1.070          H  
ATOM   2328 2HG2 THR A 143       4.681  10.656 -10.331  1.00  1.070          H  
ATOM   2329 3HG2 THR A 143       3.477  10.332  -9.073  1.00  1.070          H  
ATOM   2330  N   ILE A 144       2.626  11.205 -12.184  1.00  0.600          N  
ATOM   2331  CA  ILE A 144       2.973  12.332 -13.043  1.00  0.630          C  
ATOM   2332  C   ILE A 144       3.851  13.333 -12.310  1.00  0.600          C  
ATOM   2333  O   ILE A 144       3.430  13.904 -11.304  1.00  0.610          O  
ATOM   2334  CB  ILE A 144       1.701  13.066 -13.468  1.00  0.870          C  
ATOM   2335  CG1 ILE A 144       0.798  12.110 -14.213  1.00  0.870          C  
ATOM   2336  CG2 ILE A 144       2.051  14.315 -14.308  1.00  0.870          C  
ATOM   2337  CD1 ILE A 144      -0.565  12.638 -14.413  1.00  0.870          C  
ATOM   2338  H   ILE A 144       1.845  11.291 -11.527  1.00  0.720          H  
ATOM   2339  HA  ILE A 144       3.511  11.964 -13.918  1.00  0.760          H  
ATOM   2340  HB  ILE A 144       1.174  13.374 -12.589  1.00  1.040          H  
ATOM   2341 1HG1 ILE A 144       1.236  11.877 -15.177  1.00  1.040          H  
ATOM   2342 2HG1 ILE A 144       0.700  11.186 -13.643  1.00  1.040          H  
ATOM   2343 1HG2 ILE A 144       1.159  14.852 -14.593  1.00  1.040          H  
ATOM   2344 2HG2 ILE A 144       2.672  14.977 -13.720  1.00  1.040          H  
ATOM   2345 3HG2 ILE A 144       2.589  14.017 -15.210  1.00  1.040          H  
ATOM   2346 1HD1 ILE A 144      -1.127  11.895 -14.918  1.00  1.040          H  
ATOM   2347 2HD1 ILE A 144      -1.011  12.846 -13.447  1.00  1.040          H  
ATOM   2348 3HD1 ILE A 144      -0.547  13.535 -14.999  1.00  1.040          H  
ATOM   2349  N   ASN A 145       5.058  13.574 -12.824  1.00  0.660          N  
ATOM   2350  CA  ASN A 145       6.002  14.477 -12.169  1.00  0.710          C  
ATOM   2351  C   ASN A 145       6.017  15.895 -12.711  1.00  0.780          C  
ATOM   2352  O   ASN A 145       6.517  16.153 -13.830  1.00  0.850          O  
ATOM   2353  CB  ASN A 145       7.373  13.892 -12.240  1.00  0.970          C  
ATOM   2354  CG  ASN A 145       7.504  12.715 -11.382  1.00  0.970          C  
ATOM   2355  OD1 ASN A 145       7.764  12.893 -10.187  1.00  0.970          O  
ATOM   2356  ND2 ASN A 145       7.312  11.540 -11.914  1.00  0.970          N  
ATOM   2357  H   ASN A 145       5.357  13.090 -13.679  1.00  0.790          H  
ATOM   2358  HA  ASN A 145       5.722  14.551 -11.117  1.00  0.850          H  
ATOM   2359 1HB  ASN A 145       7.549  13.622 -13.255  1.00  1.170          H  
ATOM   2360 2HB  ASN A 145       8.118  14.643 -11.955  1.00  1.170          H  
ATOM   2361 1HD2 ASN A 145       7.386  10.716 -11.354  1.00  1.170          H  
ATOM   2362 2HD2 ASN A 145       7.080  11.476 -12.889  1.00  1.170          H  
ATOM   2363  N   THR A 146       5.431  16.796 -11.905  1.00  0.880          N  
ATOM   2364  CA  THR A 146       5.310  18.219 -12.214  1.00  1.090          C  
ATOM   2365  C   THR A 146       6.464  18.954 -11.533  1.00  1.430          C  
ATOM   2366  O   THR A 146       6.985  19.947 -12.048  1.00  1.920          O  
ATOM   2367  CB  THR A 146       3.928  18.788 -11.777  1.00  1.440          C  
ATOM   2368  OG1 THR A 146       3.650  19.994 -12.472  1.00  1.440          O  
ATOM   2369  CG2 THR A 146       3.867  19.122 -10.312  1.00  1.440          C  
ATOM   2370  H   THR A 146       5.072  16.469 -11.003  1.00  1.060          H  
ATOM   2371  HA  THR A 146       5.418  18.360 -13.286  1.00  1.310          H  
ATOM   2372  HB  THR A 146       3.172  18.050 -12.010  1.00  1.730          H  
ATOM   2373  HG1 THR A 146       2.732  20.279 -12.223  1.00  1.730          H  
ATOM   2374 1HG2 THR A 146       2.875  19.508 -10.080  1.00  1.730          H  
ATOM   2375 2HG2 THR A 146       4.032  18.265  -9.747  1.00  1.730          H  
ATOM   2376 3HG2 THR A 146       4.593  19.879 -10.053  1.00  1.730          H  
ATOM   2377  N   GLY A 147       6.848  18.460 -10.345  1.00  1.600          N  
ATOM   2378  CA  GLY A 147       7.902  19.078  -9.556  1.00  2.000          C  
ATOM   2379  C   GLY A 147       9.227  18.544 -10.032  1.00  1.650          C  
ATOM   2380  O   GLY A 147       9.273  17.891 -11.062  1.00  1.900          O  
ATOM   2381  H   GLY A 147       6.358  17.646  -9.971  1.00  1.920          H  
ATOM   2382 1HA  GLY A 147       7.882  20.153  -9.689  1.00  2.400          H  
ATOM   2383 2HA  GLY A 147       7.759  18.862  -8.498  1.00  2.400          H  
ATOM   2384  N   HIS A 148      10.317  18.848  -9.335  1.00  1.890          N  
ATOM   2385  CA  HIS A 148      11.607  18.358  -9.815  1.00  2.320          C  
ATOM   2386  C   HIS A 148      11.758  16.866  -9.535  1.00  3.120          C  
ATOM   2387  O   HIS A 148      11.407  16.439  -8.431  1.00  3.970          O  
ATOM   2388  CB  HIS A 148      12.761  19.139  -9.179  1.00  3.080          C  
ATOM   2389  CG  HIS A 148      14.084  18.878  -9.826  1.00  3.080          C  
ATOM   2390  ND1 HIS A 148      14.809  17.724  -9.615  1.00  3.080          N  
ATOM   2391  CD2 HIS A 148      14.800  19.618 -10.701  1.00  3.080          C  
ATOM   2392  CE1 HIS A 148      15.916  17.768 -10.333  1.00  3.080          C  
ATOM   2393  NE2 HIS A 148      15.934  18.907 -10.998  1.00  3.080          N  
ATOM   2394  H   HIS A 148      10.256  19.397  -8.490  1.00  2.270          H  
ATOM   2395  HA  HIS A 148      11.649  18.509 -10.866  1.00  2.780          H  
ATOM   2396 1HB  HIS A 148      12.555  20.207  -9.237  1.00  3.690          H  
ATOM   2397 2HB  HIS A 148      12.840  18.874  -8.127  1.00  3.690          H  
ATOM   2398  HD2 HIS A 148      14.525  20.595 -11.100  1.00  3.690          H  
ATOM   2399  HE1 HIS A 148      16.683  16.995 -10.372  1.00  3.690          H  
ATOM   2400  HE2 HIS A 148      16.664  19.211 -11.631  1.00  3.690          H  
ATOM   2401  N   ASP A 149      12.266  16.033 -10.481  1.00  3.280          N  
ATOM   2402  CA  ASP A 149      12.719  16.282 -11.873  1.00  2.900          C  
ATOM   2403  C   ASP A 149      11.444  16.358 -12.743  1.00  2.480          C  
ATOM   2404  O   ASP A 149      10.657  15.414 -12.711  1.00  2.790          O  
ATOM   2405  CB  ASP A 149      13.675  15.132 -12.292  1.00  4.210          C  
ATOM   2406  CG  ASP A 149      14.411  15.239 -13.695  1.00  4.210          C  
ATOM   2407  OD1 ASP A 149      14.139  16.123 -14.466  1.00  4.210          O  
ATOM   2408  OD2 ASP A 149      15.270  14.410 -13.939  1.00  4.210          O  
ATOM   2409  H   ASP A 149      12.339  15.072 -10.185  1.00  3.940          H  
ATOM   2410  HA  ASP A 149      13.270  17.209 -11.915  1.00  3.480          H  
ATOM   2411 1HB  ASP A 149      14.450  15.050 -11.528  1.00  5.050          H  
ATOM   2412 2HB  ASP A 149      13.129  14.196 -12.273  1.00  5.050          H  
ATOM   2413  N   PRO A 150      11.125  17.505 -13.386  1.00  2.380          N  
ATOM   2414  CA  PRO A 150       9.877  17.742 -14.096  1.00  2.410          C  
ATOM   2415  C   PRO A 150       9.800  16.965 -15.392  1.00  1.730          C  
ATOM   2416  O   PRO A 150      10.826  16.742 -16.032  1.00  2.170          O  
ATOM   2417  CB  PRO A 150       9.944  19.241 -14.391  1.00  3.620          C  
ATOM   2418  CG  PRO A 150      11.436  19.531 -14.545  1.00  3.620          C  
ATOM   2419  CD  PRO A 150      12.139  18.593 -13.588  1.00  3.620          C  
ATOM   2420  HA  PRO A 150       9.022  17.498 -13.446  1.00  2.890          H  
ATOM   2421 1HB  PRO A 150       9.367  19.467 -15.300  1.00  4.340          H  
ATOM   2422 2HB  PRO A 150       9.467  19.798 -13.560  1.00  4.340          H  
ATOM   2423 1HG  PRO A 150      11.740  19.353 -15.593  1.00  4.340          H  
ATOM   2424 2HG  PRO A 150      11.639  20.588 -14.330  1.00  4.340          H  
ATOM   2425 1HD  PRO A 150      13.035  18.186 -14.080  1.00  4.340          H  
ATOM   2426 2HD  PRO A 150      12.385  19.148 -12.700  1.00  4.340          H  
ATOM   2427  N   GLU A 151       8.572  16.707 -15.842  1.00  1.410          N  
ATOM   2428  CA  GLU A 151       8.283  16.026 -17.108  1.00  1.370          C  
ATOM   2429  C   GLU A 151       8.840  14.611 -17.096  1.00  1.000          C  
ATOM   2430  O   GLU A 151       9.452  14.129 -18.069  1.00  1.010          O  
ATOM   2431  CB  GLU A 151       8.886  16.795 -18.300  1.00  1.930          C  
ATOM   2432  CG  GLU A 151       8.367  18.205 -18.512  1.00  1.930          C  
ATOM   2433  CD  GLU A 151       8.987  18.839 -19.736  1.00  1.930          C  
ATOM   2434  OE1 GLU A 151       9.949  18.292 -20.219  1.00  1.930          O  
ATOM   2435  OE2 GLU A 151       8.509  19.855 -20.180  1.00  1.930          O  
ATOM   2436  H   GLU A 151       7.795  16.892 -15.198  1.00  1.690          H  
ATOM   2437  HA  GLU A 151       7.201  15.967 -17.232  1.00  1.640          H  
ATOM   2438 1HB  GLU A 151       9.961  16.851 -18.216  1.00  2.320          H  
ATOM   2439 2HB  GLU A 151       8.694  16.252 -19.206  1.00  2.320          H  
ATOM   2440 1HG  GLU A 151       7.284  18.177 -18.629  1.00  2.320          H  
ATOM   2441 2HG  GLU A 151       8.601  18.806 -17.636  1.00  2.320          H  
ATOM   2442  N   MET A 152       8.534  13.938 -15.993  1.00  0.920          N  
ATOM   2443  CA  MET A 152       8.923  12.547 -15.775  1.00  0.740          C  
ATOM   2444  C   MET A 152       7.691  11.688 -15.552  1.00  0.700          C  
ATOM   2445  O   MET A 152       6.593  12.184 -15.247  1.00  0.800          O  
ATOM   2446  CB  MET A 152       9.896  12.390 -14.594  1.00  1.110          C  
ATOM   2447  CG  MET A 152      11.155  13.197 -14.681  1.00  1.110          C  
ATOM   2448  SD  MET A 152      12.265  12.687 -15.915  1.00  1.110          S  
ATOM   2449  CE  MET A 152      13.045  11.206 -15.287  1.00  1.110          C  
ATOM   2450  H   MET A 152       8.021  14.466 -15.273  1.00  1.100          H  
ATOM   2451  HA  MET A 152       9.414  12.175 -16.671  1.00  0.890          H  
ATOM   2452 1HB  MET A 152       9.439  12.661 -13.682  1.00  1.330          H  
ATOM   2453 2HB  MET A 152      10.174  11.342 -14.504  1.00  1.330          H  
ATOM   2454 1HG  MET A 152      10.899  14.233 -14.879  1.00  1.330          H  
ATOM   2455 2HG  MET A 152      11.662  13.157 -13.729  1.00  1.330          H  
ATOM   2456 1HE  MET A 152      13.764  10.833 -16.013  1.00  1.330          H  
ATOM   2457 2HE  MET A 152      13.576  11.440 -14.360  1.00  1.330          H  
ATOM   2458 3HE  MET A 152      12.304  10.445 -15.095  1.00  1.330          H  
ATOM   2459  N   LYS A 153       7.872  10.388 -15.714  1.00  0.640          N  
ATOM   2460  CA  LYS A 153       6.803   9.432 -15.489  1.00  0.650          C  
ATOM   2461  C   LYS A 153       7.274   8.286 -14.624  1.00  0.610          C  
ATOM   2462  O   LYS A 153       8.284   7.643 -14.910  1.00  0.590          O  
ATOM   2463  CB  LYS A 153       6.303   8.871 -16.816  1.00  0.910          C  
ATOM   2464  CG  LYS A 153       5.136   7.886 -16.686  1.00  0.910          C  
ATOM   2465  CD  LYS A 153       5.562   6.360 -16.660  1.00  0.910          C  
ATOM   2466  CE  LYS A 153       6.103   5.797 -17.973  1.00  0.910          C  
ATOM   2467  NZ  LYS A 153       6.719   4.463 -17.738  1.00  0.910          N  
ATOM   2468  H   LYS A 153       8.800  10.046 -15.989  1.00  0.770          H  
ATOM   2469  HA  LYS A 153       5.983   9.929 -14.971  1.00  0.780          H  
ATOM   2470 1HB  LYS A 153       5.954   9.692 -17.440  1.00  1.090          H  
ATOM   2471 2HB  LYS A 153       7.127   8.402 -17.337  1.00  1.090          H  
ATOM   2472 1HG  LYS A 153       4.628   8.103 -15.740  1.00  1.090          H  
ATOM   2473 2HG  LYS A 153       4.435   8.069 -17.474  1.00  1.090          H  
ATOM   2474 1HD  LYS A 153       6.268   6.132 -15.871  1.00  1.090          H  
ATOM   2475 2HD  LYS A 153       4.664   5.805 -16.472  1.00  1.090          H  
ATOM   2476 1HE  LYS A 153       5.301   5.679 -18.686  1.00  1.090          H  
ATOM   2477 2HE  LYS A 153       6.852   6.457 -18.392  1.00  1.090          H  
ATOM   2478 1HZ  LYS A 153       7.109   4.072 -18.572  1.00  1.090          H  
ATOM   2479 2HZ  LYS A 153       7.497   4.562 -17.075  1.00  1.090          H  
ATOM   2480 3HZ  LYS A 153       6.060   3.817 -17.356  1.00  1.090          H  
ATOM   2481  N   THR A 154       6.532   7.997 -13.574  1.00  0.660          N  
ATOM   2482  CA  THR A 154       6.930   6.893 -12.718  1.00  0.660          C  
ATOM   2483  C   THR A 154       5.829   5.864 -12.516  1.00  0.660          C  
ATOM   2484  O   THR A 154       4.656   6.174 -12.299  1.00  0.710          O  
ATOM   2485  CB  THR A 154       7.477   7.422 -11.368  1.00  0.920          C  
ATOM   2486  OG1 THR A 154       8.619   8.236 -11.619  1.00  0.920          O  
ATOM   2487  CG2 THR A 154       7.858   6.294 -10.447  1.00  0.920          C  
ATOM   2488  H   THR A 154       5.696   8.563 -13.372  1.00  0.790          H  
ATOM   2489  HA  THR A 154       7.748   6.374 -13.202  1.00  0.790          H  
ATOM   2490  HB  THR A 154       6.751   8.021 -10.890  1.00  1.110          H  
ATOM   2491  HG1 THR A 154       8.364   8.954 -12.195  1.00  1.110          H  
ATOM   2492 1HG2 THR A 154       8.249   6.708  -9.521  1.00  1.110          H  
ATOM   2493 2HG2 THR A 154       6.999   5.679 -10.228  1.00  1.110          H  
ATOM   2494 3HG2 THR A 154       8.620   5.686 -10.916  1.00  1.110          H  
ATOM   2495  N   VAL A 155       6.203   4.608 -12.655  1.00  0.610          N  
ATOM   2496  CA  VAL A 155       5.257   3.527 -12.399  1.00  0.640          C  
ATOM   2497  C   VAL A 155       5.693   2.646 -11.250  1.00  0.610          C  
ATOM   2498  O   VAL A 155       6.839   2.186 -11.174  1.00  0.600          O  
ATOM   2499  CB  VAL A 155       4.937   2.714 -13.667  1.00  0.880          C  
ATOM   2500  CG1 VAL A 155       4.000   3.497 -14.544  1.00  0.880          C  
ATOM   2501  CG2 VAL A 155       6.202   2.442 -14.432  1.00  0.880          C  
ATOM   2502  H   VAL A 155       7.196   4.437 -12.870  1.00  0.730          H  
ATOM   2503  HA  VAL A 155       4.310   3.977 -12.100  1.00  0.770          H  
ATOM   2504  HB  VAL A 155       4.457   1.782 -13.386  1.00  1.060          H  
ATOM   2505 1HG1 VAL A 155       3.768   2.936 -15.439  1.00  1.060          H  
ATOM   2506 2HG1 VAL A 155       3.081   3.703 -13.999  1.00  1.060          H  
ATOM   2507 3HG1 VAL A 155       4.472   4.420 -14.798  1.00  1.060          H  
ATOM   2508 1HG2 VAL A 155       5.973   1.871 -15.327  1.00  1.060          H  
ATOM   2509 2HG2 VAL A 155       6.678   3.377 -14.718  1.00  1.060          H  
ATOM   2510 3HG2 VAL A 155       6.860   1.894 -13.815  1.00  1.060          H  
ATOM   2511  N   TRP A 156       4.754   2.450 -10.344  1.00  0.650          N  
ATOM   2512  CA  TRP A 156       4.952   1.639  -9.153  1.00  0.640          C  
ATOM   2513  C   TRP A 156       4.283   0.295  -9.343  1.00  0.660          C  
ATOM   2514  O   TRP A 156       3.171   0.245  -9.870  1.00  0.710          O  
ATOM   2515  CB  TRP A 156       4.339   2.352  -7.968  1.00  0.900          C  
ATOM   2516  CG  TRP A 156       5.076   3.545  -7.487  1.00  0.900          C  
ATOM   2517  CD1 TRP A 156       5.247   4.741  -8.121  1.00  0.900          C  
ATOM   2518  CD2 TRP A 156       5.685   3.684  -6.192  1.00  0.900          C  
ATOM   2519  NE1 TRP A 156       5.948   5.604  -7.312  1.00  0.900          N  
ATOM   2520  CE2 TRP A 156       6.218   4.973  -6.126  1.00  0.900          C  
ATOM   2521  CE3 TRP A 156       5.811   2.827  -5.082  1.00  0.900          C  
ATOM   2522  CZ2 TRP A 156       6.882   5.432  -4.997  1.00  0.900          C  
ATOM   2523  CZ3 TRP A 156       6.470   3.288  -3.954  1.00  0.900          C  
ATOM   2524  CH2 TRP A 156       6.995   4.555  -3.911  1.00  0.900          C  
ATOM   2525  H   TRP A 156       3.843   2.896 -10.518  1.00  0.780          H  
ATOM   2526  HA  TRP A 156       6.016   1.488  -8.984  1.00  0.770          H  
ATOM   2527 1HB  TRP A 156       3.339   2.674  -8.247  1.00  1.080          H  
ATOM   2528 2HB  TRP A 156       4.239   1.657  -7.147  1.00  1.080          H  
ATOM   2529  HD1 TRP A 156       4.880   4.980  -9.119  1.00  1.080          H  
ATOM   2530  HE1 TRP A 156       6.213   6.555  -7.543  1.00  1.080          H  
ATOM   2531  HE3 TRP A 156       5.402   1.822  -5.109  1.00  1.080          H  
ATOM   2532  HZ2 TRP A 156       7.302   6.436  -4.938  1.00  1.080          H  
ATOM   2533  HZ3 TRP A 156       6.563   2.617  -3.103  1.00  1.080          H  
ATOM   2534  HH2 TRP A 156       7.510   4.887  -3.009  1.00  1.080          H  
ATOM   2535  N   TYR A 157       4.914  -0.781  -8.842  1.00  0.720          N  
ATOM   2536  CA  TYR A 157       4.378  -2.134  -9.018  1.00  0.830          C  
ATOM   2537  C   TYR A 157       4.112  -3.003  -7.792  1.00  0.890          C  
ATOM   2538  O   TYR A 157       4.985  -3.209  -6.937  1.00  0.960          O  
ATOM   2539  CB  TYR A 157       5.359  -2.911  -9.889  1.00  1.120          C  
ATOM   2540  CG  TYR A 157       5.469  -2.336 -11.204  1.00  1.120          C  
ATOM   2541  CD1 TYR A 157       6.393  -1.354 -11.488  1.00  1.120          C  
ATOM   2542  CD2 TYR A 157       4.628  -2.763 -12.133  1.00  1.120          C  
ATOM   2543  CE1 TYR A 157       6.417  -0.821 -12.725  1.00  1.120          C  
ATOM   2544  CE2 TYR A 157       4.650  -2.241 -13.347  1.00  1.120          C  
ATOM   2545  CZ  TYR A 157       5.520  -1.273 -13.663  1.00  1.120          C  
ATOM   2546  OH  TYR A 157       5.482  -0.746 -14.917  1.00  1.120          O  
ATOM   2547  H   TYR A 157       5.836  -0.650  -8.427  1.00  0.860          H  
ATOM   2548  HA  TYR A 157       3.430  -2.044  -9.546  1.00  1.000          H  
ATOM   2549 1HB  TYR A 157       6.346  -2.911  -9.428  1.00  1.340          H  
ATOM   2550 2HB  TYR A 157       5.035  -3.947  -9.987  1.00  1.340          H  
ATOM   2551  HD1 TYR A 157       7.086  -1.002 -10.726  1.00  1.340          H  
ATOM   2552  HD2 TYR A 157       3.926  -3.535 -11.888  1.00  1.340          H  
ATOM   2553  HE1 TYR A 157       7.126  -0.049 -12.955  1.00  1.340          H  
ATOM   2554  HE2 TYR A 157       3.957  -2.598 -14.097  1.00  1.340          H  
ATOM   2555  HH  TYR A 157       6.168  -0.092 -15.015  1.00  1.340          H  
ATOM   2556  N   ASP A 158       2.917  -3.620  -7.827  1.00  0.970          N  
ATOM   2557  CA  ASP A 158       2.349  -4.597  -6.878  1.00  1.110          C  
ATOM   2558  C   ASP A 158       2.303  -6.015  -7.476  1.00  1.140          C  
ATOM   2559  O   ASP A 158       1.669  -6.192  -8.517  1.00  1.130          O  
ATOM   2560  CB  ASP A 158       0.926  -4.192  -6.461  1.00  1.500          C  
ATOM   2561  CG  ASP A 158       0.851  -3.096  -5.409  1.00  1.500          C  
ATOM   2562  OD1 ASP A 158       1.791  -2.917  -4.666  1.00  1.500          O  
ATOM   2563  OD2 ASP A 158      -0.158  -2.447  -5.328  1.00  1.500          O  
ATOM   2564  H   ASP A 158       2.323  -3.378  -8.632  1.00  1.160          H  
ATOM   2565  HA  ASP A 158       2.967  -4.586  -5.990  1.00  1.330          H  
ATOM   2566 1HB  ASP A 158       0.410  -3.831  -7.352  1.00  1.800          H  
ATOM   2567 2HB  ASP A 158       0.365  -5.044  -6.128  1.00  1.800          H  
ATOM   2568  N   ILE A 159       2.936  -7.051  -6.886  1.00  1.310          N  
ATOM   2569  CA  ILE A 159       3.741  -7.123  -5.657  1.00  1.490          C  
ATOM   2570  C   ILE A 159       4.810  -8.151  -5.951  1.00  1.320          C  
ATOM   2571  O   ILE A 159       4.432  -9.297  -5.724  1.00  1.380          O  
ATOM   2572  CB  ILE A 159       2.942  -7.624  -4.404  1.00  2.010          C  
ATOM   2573  CG1 ILE A 159       1.737  -6.725  -4.144  1.00  2.010          C  
ATOM   2574  CG2 ILE A 159       3.877  -7.674  -3.151  1.00  2.010          C  
ATOM   2575  CD1 ILE A 159       0.787  -7.184  -3.072  1.00  2.010          C  
ATOM   2576  H   ILE A 159       2.838  -7.932  -7.372  1.00  1.570          H  
ATOM   2577  HA  ILE A 159       4.245  -6.181  -5.445  1.00  1.790          H  
ATOM   2578  HB  ILE A 159       2.556  -8.622  -4.594  1.00  2.420          H  
ATOM   2579 1HG1 ILE A 159       2.083  -5.720  -3.907  1.00  2.420          H  
ATOM   2580 2HG1 ILE A 159       1.161  -6.705  -5.035  1.00  2.420          H  
ATOM   2581 1HG2 ILE A 159       3.334  -8.035  -2.292  1.00  2.420          H  
ATOM   2582 2HG2 ILE A 159       4.705  -8.349  -3.318  1.00  2.420          H  
ATOM   2583 3HG2 ILE A 159       4.260  -6.674  -2.942  1.00  2.420          H  
ATOM   2584 1HD1 ILE A 159      -0.044  -6.478  -3.014  1.00  2.420          H  
ATOM   2585 2HD1 ILE A 159       0.406  -8.174  -3.320  1.00  2.420          H  
ATOM   2586 3HD1 ILE A 159       1.280  -7.219  -2.111  1.00  2.420          H  
ATOM   2587  N   VAL A 160       6.012  -7.766  -5.539  1.00  1.160          N  
ATOM   2588  CA  VAL A 160       7.161  -8.342  -6.208  1.00  1.050          C  
ATOM   2589  C   VAL A 160       7.114  -9.865  -5.983  1.00  1.080          C  
ATOM   2590  O   VAL A 160       7.011 -10.316  -4.841  1.00  1.160          O  
ATOM   2591  CB  VAL A 160       8.434  -7.712  -5.598  1.00  1.510          C  
ATOM   2592  CG1 VAL A 160       9.676  -8.352  -6.178  1.00  1.510          C  
ATOM   2593  CG2 VAL A 160       8.389  -6.178  -5.811  1.00  1.510          C  
ATOM   2594  H   VAL A 160       6.118  -7.844  -4.537  1.00  1.390          H  
ATOM   2595  HA  VAL A 160       7.107  -8.125  -7.277  1.00  1.260          H  
ATOM   2596  HB  VAL A 160       8.452  -7.914  -4.524  1.00  1.820          H  
ATOM   2597 1HG1 VAL A 160      10.557  -7.916  -5.717  1.00  1.820          H  
ATOM   2598 2HG1 VAL A 160       9.651  -9.415  -5.965  1.00  1.820          H  
ATOM   2599 3HG1 VAL A 160       9.705  -8.190  -7.249  1.00  1.820          H  
ATOM   2600 1HG2 VAL A 160       9.266  -5.714  -5.359  1.00  1.820          H  
ATOM   2601 2HG2 VAL A 160       8.361  -5.951  -6.855  1.00  1.820          H  
ATOM   2602 3HG2 VAL A 160       7.493  -5.776  -5.346  1.00  1.820          H  
ATOM   2603  N   GLY A 161       7.219 -10.643  -7.073  1.00  1.090          N  
ATOM   2604  CA  GLY A 161       7.084 -12.103  -7.008  1.00  1.140          C  
ATOM   2605  C   GLY A 161       8.333 -12.841  -6.562  1.00  1.140          C  
ATOM   2606  O   GLY A 161       9.279 -12.243  -6.081  1.00  1.140          O  
ATOM   2607  H   GLY A 161       7.340 -10.207  -7.976  1.00  1.310          H  
ATOM   2608 1HA  GLY A 161       6.265 -12.352  -6.332  1.00  1.370          H  
ATOM   2609 2HA  GLY A 161       6.787 -12.473  -7.989  1.00  1.370          H  
ATOM   2610  N   GLU A 162       8.311 -14.159  -6.706  1.00  1.230          N  
ATOM   2611  CA  GLU A 162       9.374 -15.064  -6.264  1.00  1.310          C  
ATOM   2612  C   GLU A 162      10.765 -14.940  -6.916  1.00  1.210          C  
ATOM   2613  O   GLU A 162      11.773 -15.180  -6.250  1.00  1.350          O  
ATOM   2614  CB  GLU A 162       8.878 -16.500  -6.445  1.00  1.800          C  
ATOM   2615  CG  GLU A 162       7.691 -16.877  -5.544  1.00  1.800          C  
ATOM   2616  CD  GLU A 162       6.346 -16.388  -6.068  1.00  1.800          C  
ATOM   2617  OE1 GLU A 162       6.314 -15.787  -7.130  1.00  1.800          O  
ATOM   2618  OE2 GLU A 162       5.366 -16.597  -5.405  1.00  1.800          O  
ATOM   2619  H   GLU A 162       7.476 -14.580  -7.124  1.00  1.480          H  
ATOM   2620  HA  GLU A 162       9.506 -14.889  -5.195  1.00  1.570          H  
ATOM   2621 1HB  GLU A 162       8.584 -16.656  -7.482  1.00  2.160          H  
ATOM   2622 2HB  GLU A 162       9.692 -17.191  -6.230  1.00  2.160          H  
ATOM   2623 1HG  GLU A 162       7.655 -17.961  -5.449  1.00  2.160          H  
ATOM   2624 2HG  GLU A 162       7.859 -16.460  -4.551  1.00  2.160          H  
ATOM   2625  N   ARG A 163      10.828 -14.632  -8.216  1.00  1.070          N  
ATOM   2626  CA  ARG A 163      12.120 -14.585  -8.918  1.00  1.020          C  
ATOM   2627  C   ARG A 163      12.806 -13.214  -8.912  1.00  0.920          C  
ATOM   2628  O   ARG A 163      13.998 -13.104  -8.618  1.00  0.960          O  
ATOM   2629  CB  ARG A 163      11.951 -15.073 -10.347  1.00  1.450          C  
ATOM   2630  CG  ARG A 163      13.233 -15.171 -11.169  1.00  1.450          C  
ATOM   2631  CD  ARG A 163      12.973 -15.818 -12.475  1.00  1.450          C  
ATOM   2632  NE  ARG A 163      12.138 -14.994 -13.319  1.00  1.450          N  
ATOM   2633  CZ  ARG A 163      12.557 -14.017 -14.150  1.00  1.450          C  
ATOM   2634  NH1 ARG A 163      13.844 -13.721 -14.331  1.00  1.450          N  
ATOM   2635  NH2 ARG A 163      11.613 -13.361 -14.782  1.00  1.450          N  
ATOM   2636  H   ARG A 163       9.963 -14.455  -8.709  1.00  1.280          H  
ATOM   2637  HA  ARG A 163      12.788 -15.286  -8.420  1.00  1.220          H  
ATOM   2638 1HB  ARG A 163      11.494 -16.060 -10.336  1.00  1.740          H  
ATOM   2639 2HB  ARG A 163      11.267 -14.406 -10.876  1.00  1.740          H  
ATOM   2640 1HG  ARG A 163      13.605 -14.169 -11.372  1.00  1.740          H  
ATOM   2641 2HG  ARG A 163      13.990 -15.742 -10.629  1.00  1.740          H  
ATOM   2642 1HD  ARG A 163      13.918 -16.000 -12.985  1.00  1.740          H  
ATOM   2643 2HD  ARG A 163      12.461 -16.767 -12.314  1.00  1.740          H  
ATOM   2644  HE  ARG A 163      11.112 -15.102 -13.242  1.00  1.740          H  
ATOM   2645 1HH1 ARG A 163      14.598 -14.229 -13.839  1.00  1.740          H  
ATOM   2646 2HH1 ARG A 163      14.102 -12.975 -14.961  1.00  1.740          H  
ATOM   2647 1HH2 ARG A 163      10.636 -13.624 -14.580  1.00  1.740          H  
ATOM   2648 2HH2 ARG A 163      11.810 -12.574 -15.420  1.00  1.740          H  
ATOM   2649  N   HIS A 164      12.052 -12.143  -9.170  1.00  0.880          N  
ATOM   2650  CA  HIS A 164      12.663 -10.815  -9.252  1.00  0.870          C  
ATOM   2651  C   HIS A 164      13.498 -10.345  -8.065  1.00  0.820          C  
ATOM   2652  O   HIS A 164      14.497  -9.674  -8.295  1.00  0.800          O  
ATOM   2653  CB  HIS A 164      11.658  -9.687  -9.516  1.00  1.220          C  
ATOM   2654  CG  HIS A 164      12.347  -8.281  -9.532  1.00  1.220          C  
ATOM   2655  ND1 HIS A 164      13.152  -7.857 -10.581  1.00  1.220          N  
ATOM   2656  CD2 HIS A 164      12.344  -7.253  -8.622  1.00  1.220          C  
ATOM   2657  CE1 HIS A 164      13.601  -6.624 -10.332  1.00  1.220          C  
ATOM   2658  NE2 HIS A 164      13.110  -6.218  -9.157  1.00  1.220          N  
ATOM   2659  H   HIS A 164      11.063 -12.257  -9.363  1.00  1.060          H  
ATOM   2660  HA  HIS A 164      13.339 -10.821 -10.107  1.00  1.040          H  
ATOM   2661 1HB  HIS A 164      11.183  -9.842 -10.488  1.00  1.470          H  
ATOM   2662 2HB  HIS A 164      10.876  -9.690  -8.774  1.00  1.470          H  
ATOM   2663  HD1 HIS A 164      13.623  -8.480 -11.207  1.00  1.470          H  
ATOM   2664  HD2 HIS A 164      11.871  -7.120  -7.657  1.00  1.470          H  
ATOM   2665  HE1 HIS A 164      14.245  -6.120 -11.051  1.00  1.470          H  
ATOM   2666  N   PRO A 165      13.099 -10.546  -6.794  1.00  0.890          N  
ATOM   2667  CA  PRO A 165      13.761  -9.981  -5.667  1.00  0.950          C  
ATOM   2668  C   PRO A 165      15.126 -10.549  -5.333  1.00  0.860          C  
ATOM   2669  O   PRO A 165      15.804  -9.997  -4.475  1.00  0.860          O  
ATOM   2670  CB  PRO A 165      12.764 -10.216  -4.525  1.00  1.420          C  
ATOM   2671  CG  PRO A 165      12.022 -11.400  -4.922  1.00  1.420          C  
ATOM   2672  CD  PRO A 165      11.947 -11.348  -6.421  1.00  1.420          C  
ATOM   2673  HA  PRO A 165      13.841  -8.940  -5.919  1.00  1.140          H  
ATOM   2674 1HB  PRO A 165      13.300 -10.350  -3.573  1.00  1.710          H  
ATOM   2675 2HB  PRO A 165      12.102  -9.354  -4.405  1.00  1.710          H  
ATOM   2676 1HG  PRO A 165      12.522 -12.314  -4.565  1.00  1.710          H  
ATOM   2677 2HG  PRO A 165      11.019 -11.392  -4.464  1.00  1.710          H  
ATOM   2678 1HD  PRO A 165      12.045 -12.374  -6.654  1.00  1.710          H  
ATOM   2679 2HD  PRO A 165      11.043 -10.916  -6.794  1.00  1.710          H  
ATOM   2680  N   ARG A 166      15.515 -11.647  -5.956  1.00  0.850          N  
ATOM   2681  CA  ARG A 166      16.779 -12.279  -5.628  1.00  0.880          C  
ATOM   2682  C   ARG A 166      17.920 -11.323  -5.967  1.00  0.770          C  
ATOM   2683  O   ARG A 166      17.883 -10.670  -7.009  1.00  0.710          O  
ATOM   2684  CB  ARG A 166      16.899 -13.553  -6.445  1.00  1.220          C  
ATOM   2685  CG  ARG A 166      15.846 -14.608  -6.110  1.00  1.220          C  
ATOM   2686  CD  ARG A 166      15.910 -15.766  -7.024  1.00  1.220          C  
ATOM   2687  NE  ARG A 166      14.830 -16.707  -6.769  1.00  1.220          N  
ATOM   2688  CZ  ARG A 166      14.621 -17.855  -7.446  1.00  1.220          C  
ATOM   2689  NH1 ARG A 166      15.433 -18.212  -8.426  1.00  1.220          N  
ATOM   2690  NH2 ARG A 166      13.593 -18.622  -7.120  1.00  1.220          N  
ATOM   2691  H   ARG A 166      14.948 -12.054  -6.708  1.00  1.020          H  
ATOM   2692  HA  ARG A 166      16.802 -12.509  -4.560  1.00  1.060          H  
ATOM   2693 1HB  ARG A 166      16.796 -13.316  -7.502  1.00  1.460          H  
ATOM   2694 2HB  ARG A 166      17.883 -13.996  -6.297  1.00  1.460          H  
ATOM   2695 1HG  ARG A 166      15.996 -14.963  -5.093  1.00  1.460          H  
ATOM   2696 2HG  ARG A 166      14.844 -14.173  -6.198  1.00  1.460          H  
ATOM   2697 1HD  ARG A 166      15.815 -15.405  -8.053  1.00  1.460          H  
ATOM   2698 2HD  ARG A 166      16.859 -16.282  -6.896  1.00  1.460          H  
ATOM   2699  HE  ARG A 166      14.168 -16.470  -6.030  1.00  1.460          H  
ATOM   2700 1HH1 ARG A 166      16.216 -17.625  -8.676  1.00  1.460          H  
ATOM   2701 2HH1 ARG A 166      15.273 -19.075  -8.928  1.00  1.460          H  
ATOM   2702 1HH2 ARG A 166      12.973 -18.340  -6.369  1.00  1.460          H  
ATOM   2703 2HH2 ARG A 166      13.423 -19.484  -7.615  1.00  1.460          H  
ATOM   2704  N   LYS A 167      18.986 -11.274  -5.160  1.00  0.790          N  
ATOM   2705  CA  LYS A 167      20.079 -10.347  -5.518  1.00  0.720          C  
ATOM   2706  C   LYS A 167      20.533 -10.483  -6.972  1.00  0.780          C  
ATOM   2707  O   LYS A 167      20.690  -9.471  -7.656  1.00  0.830          O  
ATOM   2708  CB  LYS A 167      21.306 -10.518  -4.606  1.00  1.040          C  
ATOM   2709  CG  LYS A 167      21.083 -10.105  -3.163  1.00  1.040          C  
ATOM   2710  CD  LYS A 167      22.329 -10.221  -2.265  1.00  1.040          C  
ATOM   2711  CE  LYS A 167      22.724 -11.713  -1.987  1.00  1.040          C  
ATOM   2712  NZ  LYS A 167      21.649 -12.498  -1.211  1.00  1.040          N  
ATOM   2713  H   LYS A 167      18.996 -11.805  -4.273  1.00  0.950          H  
ATOM   2714  HA  LYS A 167      19.706  -9.331  -5.389  1.00  0.860          H  
ATOM   2715 1HB  LYS A 167      21.620 -11.552  -4.638  1.00  1.240          H  
ATOM   2716 2HB  LYS A 167      22.122  -9.915  -4.984  1.00  1.240          H  
ATOM   2717 1HG  LYS A 167      20.702  -9.092  -3.122  1.00  1.240          H  
ATOM   2718 2HG  LYS A 167      20.362 -10.710  -2.776  1.00  1.240          H  
ATOM   2719 1HD  LYS A 167      23.169  -9.709  -2.736  1.00  1.240          H  
ATOM   2720 2HD  LYS A 167      22.124  -9.730  -1.314  1.00  1.240          H  
ATOM   2721 1HE  LYS A 167      22.912 -12.215  -2.928  1.00  1.240          H  
ATOM   2722 2HE  LYS A 167      23.643 -11.719  -1.402  1.00  1.240          H  
ATOM   2723 1HZ  LYS A 167      21.969 -13.441  -1.061  1.00  1.240          H  
ATOM   2724 2HZ  LYS A 167      21.468 -12.072  -0.311  1.00  1.240          H  
ATOM   2725 3HZ  LYS A 167      20.747 -12.533  -1.736  1.00  1.240          H  
ATOM   2726  N   ARG A 168      20.769 -11.707  -7.453  1.00  0.900          N  
ATOM   2727  CA  ARG A 168      21.261 -11.853  -8.825  1.00  1.030          C  
ATOM   2728  C   ARG A 168      20.290 -11.302  -9.873  1.00  0.970          C  
ATOM   2729  O   ARG A 168      20.710 -10.584 -10.786  1.00  1.160          O  
ATOM   2730  CB  ARG A 168      21.568 -13.309  -9.128  1.00  1.390          C  
ATOM   2731  CG  ARG A 168      22.805 -13.850  -8.409  1.00  1.390          C  
ATOM   2732  CD  ARG A 168      23.258 -15.174  -8.953  1.00  1.390          C  
ATOM   2733  NE  ARG A 168      22.272 -16.245  -8.739  1.00  1.390          N  
ATOM   2734  CZ  ARG A 168      22.172 -17.017  -7.626  1.00  1.390          C  
ATOM   2735  NH1 ARG A 168      22.985 -16.837  -6.602  1.00  1.390          N  
ATOM   2736  NH2 ARG A 168      21.244 -17.962  -7.569  1.00  1.390          N  
ATOM   2737  H   ARG A 168      20.606 -12.509  -6.863  1.00  1.080          H  
ATOM   2738  HA  ARG A 168      22.186 -11.297  -8.911  1.00  1.240          H  
ATOM   2739 1HB  ARG A 168      20.718 -13.926  -8.841  1.00  1.670          H  
ATOM   2740 2HB  ARG A 168      21.718 -13.433 -10.199  1.00  1.670          H  
ATOM   2741 1HG  ARG A 168      23.623 -13.138  -8.523  1.00  1.670          H  
ATOM   2742 2HG  ARG A 168      22.580 -13.969  -7.350  1.00  1.670          H  
ATOM   2743 1HD  ARG A 168      23.416 -15.075 -10.028  1.00  1.670          H  
ATOM   2744 2HD  ARG A 168      24.197 -15.464  -8.487  1.00  1.670          H  
ATOM   2745  HE  ARG A 168      21.626 -16.435  -9.495  1.00  1.670          H  
ATOM   2746 1HH1 ARG A 168      23.695 -16.123  -6.633  1.00  1.670          H  
ATOM   2747 2HH1 ARG A 168      22.899 -17.419  -5.779  1.00  1.670          H  
ATOM   2748 1HH2 ARG A 168      20.619 -18.106  -8.351  1.00  1.670          H  
ATOM   2749 2HH2 ARG A 168      21.162 -18.543  -6.747  1.00  1.670          H  
ATOM   2750  N   GLU A 169      19.000 -11.604  -9.733  1.00  0.830          N  
ATOM   2751  CA  GLU A 169      18.006 -11.117 -10.684  1.00  0.840          C  
ATOM   2752  C   GLU A 169      17.853  -9.604 -10.619  1.00  0.780          C  
ATOM   2753  O   GLU A 169      17.671  -8.942 -11.654  1.00  0.930          O  
ATOM   2754  CB  GLU A 169      16.666 -11.813 -10.463  1.00  1.170          C  
ATOM   2755  CG  GLU A 169      16.612 -13.286 -10.906  1.00  1.170          C  
ATOM   2756  CD  GLU A 169      16.680 -13.464 -12.440  1.00  1.170          C  
ATOM   2757  OE1 GLU A 169      16.844 -12.477 -13.140  1.00  1.170          O  
ATOM   2758  OE2 GLU A 169      16.502 -14.572 -12.902  1.00  1.170          O  
ATOM   2759  H   GLU A 169      18.708 -12.191  -8.966  1.00  1.000          H  
ATOM   2760  HA  GLU A 169      18.352 -11.364 -11.681  1.00  1.010          H  
ATOM   2761 1HB  GLU A 169      16.409 -11.770  -9.400  1.00  1.410          H  
ATOM   2762 2HB  GLU A 169      15.885 -11.275 -10.997  1.00  1.410          H  
ATOM   2763 1HG  GLU A 169      17.457 -13.807 -10.459  1.00  1.410          H  
ATOM   2764 2HG  GLU A 169      15.711 -13.733 -10.516  1.00  1.410          H  
ATOM   2765  N   ARG A 170      17.944  -9.043  -9.414  1.00  0.730          N  
ATOM   2766  CA  ARG A 170      17.845  -7.609  -9.291  1.00  0.780          C  
ATOM   2767  C   ARG A 170      18.993  -6.957 -10.024  1.00  0.800          C  
ATOM   2768  O   ARG A 170      18.772  -5.997 -10.764  1.00  0.800          O  
ATOM   2769  CB  ARG A 170      17.883  -7.176  -7.849  1.00  1.070          C  
ATOM   2770  CG  ARG A 170      16.670  -7.500  -7.080  1.00  1.070          C  
ATOM   2771  CD  ARG A 170      16.792  -7.016  -5.719  1.00  1.070          C  
ATOM   2772  NE  ARG A 170      15.638  -7.344  -4.924  1.00  1.070          N  
ATOM   2773  CZ  ARG A 170      14.481  -6.657  -4.947  1.00  1.070          C  
ATOM   2774  NH1 ARG A 170      14.366  -5.676  -5.725  1.00  1.070          N  
ATOM   2775  NH2 ARG A 170      13.463  -6.986  -4.192  1.00  1.070          N  
ATOM   2776  H   ARG A 170      18.044  -9.633  -8.583  1.00  0.880          H  
ATOM   2777  HA  ARG A 170      16.904  -7.285  -9.733  1.00  0.940          H  
ATOM   2778 1HB  ARG A 170      18.720  -7.662  -7.351  1.00  1.290          H  
ATOM   2779 2HB  ARG A 170      18.041  -6.100  -7.794  1.00  1.290          H  
ATOM   2780 1HG  ARG A 170      15.804  -7.057  -7.567  1.00  1.290          H  
ATOM   2781 2HG  ARG A 170      16.538  -8.574  -7.048  1.00  1.290          H  
ATOM   2782 1HD  ARG A 170      17.656  -7.497  -5.254  1.00  1.290          H  
ATOM   2783 2HD  ARG A 170      16.937  -5.940  -5.716  1.00  1.290          H  
ATOM   2784  HE  ARG A 170      15.714  -8.179  -4.321  1.00  1.290          H  
ATOM   2785 1HH1 ARG A 170      15.124  -5.398  -6.330  1.00  1.290          H  
ATOM   2786 2HH1 ARG A 170      13.506  -5.163  -5.754  1.00  1.290          H  
ATOM   2787 1HH2 ARG A 170      13.536  -7.774  -3.549  1.00  1.290          H  
ATOM   2788 2HH2 ARG A 170      12.603  -6.450  -4.234  1.00  1.290          H  
ATOM   2789  N   MET A 171      20.207  -7.510  -9.858  1.00  0.970          N  
ATOM   2790  CA  MET A 171      21.405  -6.990 -10.499  1.00  1.220          C  
ATOM   2791  C   MET A 171      21.321  -7.111 -12.012  1.00  1.280          C  
ATOM   2792  O   MET A 171      21.860  -6.258 -12.730  1.00  1.510          O  
ATOM   2793  CB  MET A 171      22.654  -7.656  -9.934  1.00  1.610          C  
ATOM   2794  CG  MET A 171      22.980  -7.209  -8.489  1.00  1.610          C  
ATOM   2795  SD  MET A 171      24.568  -7.804  -7.863  1.00  1.610          S  
ATOM   2796  CE  MET A 171      24.219  -9.531  -7.556  1.00  1.610          C  
ATOM   2797  H   MET A 171      20.296  -8.296  -9.204  1.00  1.160          H  
ATOM   2798  HA  MET A 171      21.478  -5.935 -10.258  1.00  1.460          H  
ATOM   2799 1HB  MET A 171      22.503  -8.734  -9.934  1.00  1.930          H  
ATOM   2800 2HB  MET A 171      23.512  -7.439 -10.569  1.00  1.930          H  
ATOM   2801 1HG  MET A 171      22.990  -6.117  -8.452  1.00  1.930          H  
ATOM   2802 2HG  MET A 171      22.200  -7.547  -7.817  1.00  1.930          H  
ATOM   2803 1HE  MET A 171      25.104 -10.016  -7.149  1.00  1.930          H  
ATOM   2804 2HE  MET A 171      23.403  -9.613  -6.855  1.00  1.930          H  
ATOM   2805 3HE  MET A 171      23.951 -10.008  -8.484  1.00  1.930          H  
ATOM   2806  N   ASN A 172      20.643  -8.150 -12.513  1.00  1.200          N  
ATOM   2807  CA  ASN A 172      20.484  -8.291 -13.951  1.00  1.460          C  
ATOM   2808  C   ASN A 172      19.675  -7.100 -14.470  1.00  1.500          C  
ATOM   2809  O   ASN A 172      20.089  -6.427 -15.419  1.00  1.720          O  
ATOM   2810  CB  ASN A 172      19.752  -9.585 -14.297  1.00  1.940          C  
ATOM   2811  CG  ASN A 172      20.557 -10.843 -14.100  1.00  1.940          C  
ATOM   2812  OD1 ASN A 172      21.796 -10.823 -14.101  1.00  1.940          O  
ATOM   2813  ND2 ASN A 172      19.867 -11.960 -13.919  1.00  1.940          N  
ATOM   2814  H   ASN A 172      20.299  -8.877 -11.874  1.00  1.440          H  
ATOM   2815  HA  ASN A 172      21.464  -8.273 -14.428  1.00  1.750          H  
ATOM   2816 1HB  ASN A 172      18.853  -9.664 -13.699  1.00  2.330          H  
ATOM   2817 2HB  ASN A 172      19.435  -9.542 -15.338  1.00  2.330          H  
ATOM   2818 1HD2 ASN A 172      20.348 -12.822 -13.779  1.00  2.330          H  
ATOM   2819 2HD2 ASN A 172      18.838 -11.961 -13.894  1.00  2.330          H  
ATOM   2820  N   MET A 173      18.546  -6.805 -13.809  1.00  1.300          N  
ATOM   2821  CA  MET A 173      17.708  -5.675 -14.220  1.00  1.350          C  
ATOM   2822  C   MET A 173      18.380  -4.317 -13.990  1.00  1.210          C  
ATOM   2823  O   MET A 173      18.215  -3.399 -14.799  1.00  1.370          O  
ATOM   2824  CB  MET A 173      16.356  -5.724 -13.515  1.00  1.870          C  
ATOM   2825  CG  MET A 173      15.307  -4.711 -14.040  1.00  1.870          C  
ATOM   2826  SD  MET A 173      14.795  -4.996 -15.758  1.00  1.870          S  
ATOM   2827  CE  MET A 173      15.364  -3.530 -16.609  1.00  1.870          C  
ATOM   2828  H   MET A 173      18.261  -7.417 -13.031  1.00  1.560          H  
ATOM   2829  HA  MET A 173      17.529  -5.773 -15.288  1.00  1.620          H  
ATOM   2830 1HB  MET A 173      15.938  -6.726 -13.606  1.00  2.240          H  
ATOM   2831 2HB  MET A 173      16.506  -5.534 -12.447  1.00  2.240          H  
ATOM   2832 1HG  MET A 173      14.423  -4.724 -13.406  1.00  2.240          H  
ATOM   2833 2HG  MET A 173      15.742  -3.730 -13.989  1.00  2.240          H  
ATOM   2834 1HE  MET A 173      15.125  -3.617 -17.657  1.00  2.240          H  
ATOM   2835 2HE  MET A 173      14.873  -2.657 -16.197  1.00  2.240          H  
ATOM   2836 3HE  MET A 173      16.432  -3.427 -16.496  1.00  2.240          H  
ATOM   2837  N   ASP A 174      19.140  -4.203 -12.893  1.00  1.180          N  
ATOM   2838  CA  ASP A 174      19.827  -2.975 -12.503  1.00  1.550          C  
ATOM   2839  C   ASP A 174      20.882  -2.669 -13.592  1.00  1.480          C  
ATOM   2840  O   ASP A 174      21.061  -1.526 -14.031  1.00  1.880          O  
ATOM   2841  CB  ASP A 174      20.405  -3.224 -11.082  1.00  2.020          C  
ATOM   2842  CG  ASP A 174      20.848  -2.045 -10.213  1.00  2.020          C  
ATOM   2843  OD1 ASP A 174      20.134  -1.081 -10.157  1.00  2.020          O  
ATOM   2844  OD2 ASP A 174      21.811  -2.205  -9.456  1.00  2.020          O  
ATOM   2845  H   ASP A 174      19.198  -5.004 -12.260  1.00  1.420          H  
ATOM   2846  HA  ASP A 174      19.108  -2.163 -12.452  1.00  1.860          H  
ATOM   2847 1HB  ASP A 174      19.670  -3.776 -10.509  1.00  2.430          H  
ATOM   2848 2HB  ASP A 174      21.266  -3.871 -11.194  1.00  2.430          H  
ATOM   2849  N   THR A 175      21.510  -3.731 -14.111  1.00  1.220          N  
ATOM   2850  CA  THR A 175      22.460  -3.596 -15.196  1.00  1.540          C  
ATOM   2851  C   THR A 175      21.741  -3.212 -16.499  1.00  1.360          C  
ATOM   2852  O   THR A 175      22.145  -2.266 -17.180  1.00  1.260          O  
ATOM   2853  CB  THR A 175      23.249  -4.909 -15.418  1.00  2.030          C  
ATOM   2854  OG1 THR A 175      23.954  -5.254 -14.217  1.00  2.030          O  
ATOM   2855  CG2 THR A 175      24.274  -4.713 -16.534  1.00  2.030          C  
ATOM   2856  H   THR A 175      21.375  -4.649 -13.685  1.00  1.460          H  
ATOM   2857  HA  THR A 175      23.160  -2.801 -14.945  1.00  1.850          H  
ATOM   2858  HB  THR A 175      22.564  -5.716 -15.679  1.00  2.430          H  
ATOM   2859  HG1 THR A 175      23.300  -5.607 -13.562  1.00  2.430          H  
ATOM   2860 1HG2 THR A 175      24.830  -5.637 -16.672  1.00  2.430          H  
ATOM   2861 2HG2 THR A 175      23.772  -4.456 -17.466  1.00  2.430          H  
ATOM   2862 3HG2 THR A 175      24.960  -3.912 -16.259  1.00  2.430          H  
ATOM   2863  N   ASP A 176      20.640  -3.907 -16.841  1.00  1.420          N  
ATOM   2864  CA  ASP A 176      19.918  -3.636 -18.092  1.00  1.420          C  
ATOM   2865  C   ASP A 176      19.394  -2.205 -18.198  1.00  1.310          C  
ATOM   2866  O   ASP A 176      19.412  -1.616 -19.278  1.00  1.390          O  
ATOM   2867  CB  ASP A 176      18.741  -4.600 -18.300  1.00  1.990          C  
ATOM   2868  CG  ASP A 176      19.136  -6.033 -18.705  1.00  1.990          C  
ATOM   2869  OD1 ASP A 176      20.272  -6.260 -19.049  1.00  1.990          O  
ATOM   2870  OD2 ASP A 176      18.267  -6.874 -18.721  1.00  1.990          O  
ATOM   2871  H   ASP A 176      20.343  -4.695 -16.257  1.00  1.700          H  
ATOM   2872  HA  ASP A 176      20.616  -3.794 -18.914  1.00  1.700          H  
ATOM   2873 1HB  ASP A 176      18.189  -4.670 -17.369  1.00  2.390          H  
ATOM   2874 2HB  ASP A 176      18.063  -4.194 -19.048  1.00  2.390          H  
ATOM   2875  N   CYS A 177      18.963  -1.615 -17.084  1.00  1.240          N  
ATOM   2876  CA  CYS A 177      18.479  -0.234 -17.100  1.00  1.270          C  
ATOM   2877  C   CYS A 177      19.606   0.789 -17.177  1.00  1.290          C  
ATOM   2878  O   CYS A 177      19.356   1.988 -17.247  1.00  1.620          O  
ATOM   2879  CB  CYS A 177      17.583   0.054 -15.896  1.00  1.770          C  
ATOM   2880  SG  CYS A 177      18.391  -0.069 -14.267  1.00  1.770          S  
ATOM   2881  H   CYS A 177      18.912  -2.150 -16.218  1.00  1.490          H  
ATOM   2882  HA  CYS A 177      17.857  -0.119 -17.994  1.00  1.520          H  
ATOM   2883 1HB  CYS A 177      17.168   1.059 -15.988  1.00  2.120          H  
ATOM   2884 2HB  CYS A 177      16.748  -0.639 -15.901  1.00  2.120          H  
ATOM   2885  N   GLY A 178      20.866   0.344 -17.082  1.00  1.180          N  
ATOM   2886  CA  GLY A 178      21.991   1.258 -17.128  1.00  1.170          C  
ATOM   2887  C   GLY A 178      22.063   2.078 -15.861  1.00  1.120          C  
ATOM   2888  O   GLY A 178      22.530   3.220 -15.876  1.00  1.160          O  
ATOM   2889  H   GLY A 178      21.065  -0.655 -17.034  1.00  1.420          H  
ATOM   2890 1HA  GLY A 178      22.910   0.684 -17.250  1.00  1.400          H  
ATOM   2891 2HA  GLY A 178      21.896   1.913 -17.993  1.00  1.400          H  
ATOM   2892  N   CYS A 179      21.572   1.525 -14.768  1.00  1.070          N  
ATOM   2893  CA  CYS A 179      21.523   2.246 -13.532  1.00  1.060          C  
ATOM   2894  C   CYS A 179      22.855   2.115 -12.829  1.00  0.990          C  
ATOM   2895  O   CYS A 179      23.594   1.160 -13.076  1.00  0.900          O  
ATOM   2896  CB  CYS A 179      20.409   1.658 -12.678  1.00  1.490          C  
ATOM   2897  SG  CYS A 179      18.719   1.773 -13.446  1.00  1.490          S  
ATOM   2898  H   CYS A 179      21.240   0.553 -14.759  1.00  1.280          H  
ATOM   2899  HA  CYS A 179      21.319   3.297 -13.735  1.00  1.270          H  
ATOM   2900 1HB  CYS A 179      20.627   0.600 -12.484  1.00  1.790          H  
ATOM   2901 2HB  CYS A 179      20.386   2.155 -11.707  1.00  1.790          H  
ATOM   2902  N   SER A 180      23.208   3.080 -11.984  1.00  1.060          N  
ATOM   2903  CA  SER A 180      24.397   2.873 -11.181  1.00  1.030          C  
ATOM   2904  C   SER A 180      24.038   1.660 -10.364  1.00  0.970          C  
ATOM   2905  O   SER A 180      22.930   1.609  -9.830  1.00  0.990          O  
ATOM   2906  CB  SER A 180      24.679   4.066 -10.286  1.00  1.450          C  
ATOM   2907  OG  SER A 180      24.955   5.217 -11.041  1.00  1.450          O  
ATOM   2908  H   SER A 180      22.637   3.902 -11.852  1.00  1.270          H  
ATOM   2909  HA  SER A 180      25.255   2.650 -11.817  1.00  1.240          H  
ATOM   2910 1HB  SER A 180      23.818   4.245  -9.644  1.00  1.740          H  
ATOM   2911 2HB  SER A 180      25.525   3.838  -9.640  1.00  1.740          H  
ATOM   2912  HG  SER A 180      25.129   5.915 -10.403  1.00  1.740          H  
ATOM   2913  N   HIS A 181      24.943   0.715 -10.195  1.00  0.930          N  
ATOM   2914  CA  HIS A 181      24.544  -0.471  -9.466  1.00  0.910          C  
ATOM   2915  C   HIS A 181      24.339  -0.260  -7.984  1.00  0.910          C  
ATOM   2916  O   HIS A 181      25.081   0.479  -7.328  1.00  0.990          O  
ATOM   2917  CB  HIS A 181      25.567  -1.583  -9.669  1.00  1.280          C  
ATOM   2918  CG  HIS A 181      25.578  -2.110 -11.056  1.00  1.280          C  
ATOM   2919  ND1 HIS A 181      26.339  -1.549 -12.063  1.00  1.280          N  
ATOM   2920  CD2 HIS A 181      24.915  -3.149 -11.614  1.00  1.280          C  
ATOM   2921  CE1 HIS A 181      26.138  -2.232 -13.185  1.00  1.280          C  
ATOM   2922  NE2 HIS A 181      25.286  -3.207 -12.928  1.00  1.280          N  
ATOM   2923  H   HIS A 181      25.852   0.770 -10.632  1.00  1.120          H  
ATOM   2924  HA  HIS A 181      23.601  -0.819  -9.875  1.00  1.090          H  
ATOM   2925 1HB  HIS A 181      26.562  -1.215  -9.427  1.00  1.540          H  
ATOM   2926 2HB  HIS A 181      25.344  -2.405  -8.984  1.00  1.540          H  
ATOM   2927  HD2 HIS A 181      24.215  -3.819 -11.111  1.00  1.540          H  
ATOM   2928  HE1 HIS A 181      26.597  -2.027 -14.150  1.00  1.540          H  
ATOM   2929  HE2 HIS A 181      24.932  -3.906 -13.588  1.00  1.540          H  
ATOM   2930  N   ALA A 182      23.347  -0.971  -7.458  1.00  0.870          N  
ATOM   2931  CA  ALA A 182      23.056  -1.005  -6.034  1.00  0.870          C  
ATOM   2932  C   ALA A 182      24.233  -1.583  -5.268  1.00  0.870          C  
ATOM   2933  O   ALA A 182      24.842  -2.566  -5.692  1.00  0.910          O  
ATOM   2934  CB  ALA A 182      21.806  -1.837  -5.767  1.00  1.220          C  
ATOM   2935  H   ALA A 182      22.754  -1.498  -8.115  1.00  1.040          H  
ATOM   2936  HA  ALA A 182      22.899   0.017  -5.694  1.00  1.040          H  
ATOM   2937 1HB  ALA A 182      21.586  -1.862  -4.705  1.00  1.460          H  
ATOM   2938 2HB  ALA A 182      20.963  -1.404  -6.307  1.00  1.460          H  
ATOM   2939 3HB  ALA A 182      21.974  -2.845  -6.121  1.00  1.460          H  
ATOM   2940  N   TRP A 183      24.477  -1.021  -4.094  1.00  0.890          N  
ATOM   2941  CA  TRP A 183      25.513  -1.472  -3.177  1.00  0.920          C  
ATOM   2942  C   TRP A 183      25.188  -2.873  -2.694  1.00  0.900          C  
ATOM   2943  O   TRP A 183      24.015  -3.215  -2.565  1.00  0.850          O  
ATOM   2944  CB  TRP A 183      25.569  -0.574  -1.937  1.00  1.280          C  
ATOM   2945  CG  TRP A 183      25.975   0.854  -2.159  1.00  1.280          C  
ATOM   2946  CD1 TRP A 183      26.189   1.511  -3.338  1.00  1.280          C  
ATOM   2947  CD2 TRP A 183      26.216   1.824  -1.112  1.00  1.280          C  
ATOM   2948  NE1 TRP A 183      26.544   2.813  -3.089  1.00  1.280          N  
ATOM   2949  CE2 TRP A 183      26.567   3.020  -1.734  1.00  1.280          C  
ATOM   2950  CE3 TRP A 183      26.157   1.772   0.287  1.00  1.280          C  
ATOM   2951  CZ2 TRP A 183      26.872   4.159  -1.009  1.00  1.280          C  
ATOM   2952  CZ3 TRP A 183      26.461   2.919   1.012  1.00  1.280          C  
ATOM   2953  CH2 TRP A 183      26.810   4.077   0.381  1.00  1.280          C  
ATOM   2954  H   TRP A 183      23.940  -0.202  -3.848  1.00  1.070          H  
ATOM   2955  HA  TRP A 183      26.475  -1.479  -3.692  1.00  1.100          H  
ATOM   2956 1HB  TRP A 183      24.607  -0.564  -1.456  1.00  1.530          H  
ATOM   2957 2HB  TRP A 183      26.274  -1.007  -1.222  1.00  1.530          H  
ATOM   2958  HD1 TRP A 183      26.098   1.079  -4.338  1.00  1.530          H  
ATOM   2959  HE1 TRP A 183      26.756   3.506  -3.795  1.00  1.530          H  
ATOM   2960  HE3 TRP A 183      25.880   0.849   0.800  1.00  1.530          H  
ATOM   2961  HZ2 TRP A 183      27.143   5.098  -1.492  1.00  1.530          H  
ATOM   2962  HZ3 TRP A 183      26.410   2.874   2.099  1.00  1.530          H  
ATOM   2963  HH2 TRP A 183      27.034   4.960   0.980  1.00  1.530          H  
ATOM   2964  N   PHE A 184      26.192  -3.677  -2.370  1.00  1.000          N  
ATOM   2965  CA  PHE A 184      25.899  -5.017  -1.865  1.00  1.060          C  
ATOM   2966  C   PHE A 184      24.895  -5.008  -0.715  1.00  0.990          C  
ATOM   2967  O   PHE A 184      23.926  -5.773  -0.723  1.00  0.980          O  
ATOM   2968  CB  PHE A 184      27.163  -5.719  -1.395  1.00  1.460          C  
ATOM   2969  CG  PHE A 184      26.840  -7.004  -0.747  1.00  1.460          C  
ATOM   2970  CD1 PHE A 184      26.522  -8.121  -1.503  1.00  1.460          C  
ATOM   2971  CD2 PHE A 184      26.827  -7.099   0.635  1.00  1.460          C  
ATOM   2972  CE1 PHE A 184      26.193  -9.301  -0.886  1.00  1.460          C  
ATOM   2973  CE2 PHE A 184      26.500  -8.271   1.242  1.00  1.460          C  
ATOM   2974  CZ  PHE A 184      26.181  -9.372   0.485  1.00  1.460          C  
ATOM   2975  H   PHE A 184      27.150  -3.371  -2.482  1.00  1.200          H  
ATOM   2976  HA  PHE A 184      25.470  -5.597  -2.683  1.00  1.270          H  
ATOM   2977 1HB  PHE A 184      27.824  -5.908  -2.235  1.00  1.750          H  
ATOM   2978 2HB  PHE A 184      27.695  -5.091  -0.674  1.00  1.750          H  
ATOM   2979  HD1 PHE A 184      26.524  -8.054  -2.591  1.00  1.750          H  
ATOM   2980  HD2 PHE A 184      27.073  -6.221   1.242  1.00  1.750          H  
ATOM   2981  HE1 PHE A 184      25.936 -10.176  -1.480  1.00  1.750          H  
ATOM   2982  HE2 PHE A 184      26.476  -8.339   2.333  1.00  1.750          H  
ATOM   2983  HZ  PHE A 184      25.909 -10.301   0.987  1.00  1.750          H  
ATOM   2984  N   GLU A 185      25.124  -4.162   0.282  1.00  1.000          N  
ATOM   2985  CA  GLU A 185      24.235  -4.090   1.433  1.00  0.980          C  
ATOM   2986  C   GLU A 185      22.821  -3.677   1.007  1.00  0.870          C  
ATOM   2987  O   GLU A 185      21.820  -4.118   1.584  1.00  0.880          O  
ATOM   2988  CB  GLU A 185      24.818  -3.106   2.447  1.00  1.380          C  
ATOM   2989  CG  GLU A 185      26.152  -3.576   3.051  1.00  1.380          C  
ATOM   2990  CD  GLU A 185      27.350  -3.315   2.148  1.00  1.380          C  
ATOM   2991  OE1 GLU A 185      27.165  -2.745   1.089  1.00  1.380          O  
ATOM   2992  OE2 GLU A 185      28.429  -3.714   2.497  1.00  1.380          O  
ATOM   2993  H   GLU A 185      25.946  -3.557   0.249  1.00  1.200          H  
ATOM   2994  HA  GLU A 185      24.180  -5.080   1.890  1.00  1.180          H  
ATOM   2995 1HB  GLU A 185      24.974  -2.136   1.971  1.00  1.660          H  
ATOM   2996 2HB  GLU A 185      24.110  -2.963   3.263  1.00  1.660          H  
ATOM   2997 1HG  GLU A 185      26.308  -3.067   4.002  1.00  1.660          H  
ATOM   2998 2HG  GLU A 185      26.082  -4.645   3.249  1.00  1.660          H  
ATOM   2999  N   LEU A 186      22.746  -2.820  -0.006  1.00  0.830          N  
ATOM   3000  CA  LEU A 186      21.489  -2.347  -0.545  1.00  0.780          C  
ATOM   3001  C   LEU A 186      20.796  -3.495  -1.273  1.00  0.760          C  
ATOM   3002  O   LEU A 186      19.569  -3.563  -1.295  1.00  0.780          O  
ATOM   3003  CB  LEU A 186      21.714  -1.161  -1.481  1.00  1.110          C  
ATOM   3004  CG  LEU A 186      20.483  -0.395  -1.982  1.00  1.110          C  
ATOM   3005  CD1 LEU A 186      19.712   0.201  -0.793  1.00  1.110          C  
ATOM   3006  CD2 LEU A 186      20.949   0.704  -2.896  1.00  1.110          C  
ATOM   3007  H   LEU A 186      23.606  -2.478  -0.414  1.00  1.000          H  
ATOM   3008  HA  LEU A 186      20.871  -2.039   0.290  1.00  0.940          H  
ATOM   3009 1HB  LEU A 186      22.342  -0.442  -0.961  1.00  1.330          H  
ATOM   3010 2HB  LEU A 186      22.244  -1.517  -2.353  1.00  1.330          H  
ATOM   3011  HG  LEU A 186      19.814  -1.063  -2.526  1.00  1.330          H  
ATOM   3012 1HD1 LEU A 186      18.882   0.755  -1.175  1.00  1.330          H  
ATOM   3013 2HD1 LEU A 186      19.340  -0.570  -0.131  1.00  1.330          H  
ATOM   3014 3HD1 LEU A 186      20.361   0.878  -0.234  1.00  1.330          H  
ATOM   3015 1HD2 LEU A 186      20.077   1.258  -3.255  1.00  1.330          H  
ATOM   3016 2HD2 LEU A 186      21.602   1.358  -2.347  1.00  1.330          H  
ATOM   3017 3HD2 LEU A 186      21.478   0.292  -3.731  1.00  1.330          H  
ATOM   3018  N   CYS A 187      21.571  -4.368  -1.923  1.00  0.790          N  
ATOM   3019  CA  CYS A 187      20.988  -5.499  -2.629  1.00  0.830          C  
ATOM   3020  C   CYS A 187      20.307  -6.410  -1.589  1.00  0.840          C  
ATOM   3021  O   CYS A 187      19.195  -6.900  -1.826  1.00  0.880          O  
ATOM   3022  CB  CYS A 187      22.060  -6.273  -3.411  1.00  1.150          C  
ATOM   3023  SG  CYS A 187      22.769  -5.370  -4.828  1.00  1.150          S  
ATOM   3024  H   CYS A 187      22.583  -4.230  -1.918  1.00  0.950          H  
ATOM   3025  HA  CYS A 187      20.241  -5.132  -3.330  1.00  1.000          H  
ATOM   3026 1HB  CYS A 187      22.868  -6.562  -2.753  1.00  1.380          H  
ATOM   3027 2HB  CYS A 187      21.627  -7.176  -3.803  1.00  1.380          H  
ATOM   3028  HG  CYS A 187      23.342  -4.379  -4.101  1.00  1.380          H  
ATOM   3029  N   GLU A 188      20.964  -6.601  -0.421  1.00  0.850          N  
ATOM   3030  CA  GLU A 188      20.379  -7.401   0.666  1.00  0.900          C  
ATOM   3031  C   GLU A 188      19.095  -6.748   1.177  1.00  0.860          C  
ATOM   3032  O   GLU A 188      18.128  -7.438   1.511  1.00  0.880          O  
ATOM   3033  CB  GLU A 188      21.347  -7.589   1.842  1.00  1.240          C  
ATOM   3034  CG  GLU A 188      22.528  -8.504   1.576  1.00  1.240          C  
ATOM   3035  CD  GLU A 188      23.395  -8.702   2.796  1.00  1.240          C  
ATOM   3036  OE1 GLU A 188      23.376  -7.865   3.668  1.00  1.240          O  
ATOM   3037  OE2 GLU A 188      24.023  -9.734   2.887  1.00  1.240          O  
ATOM   3038  H   GLU A 188      21.912  -6.212  -0.329  1.00  1.020          H  
ATOM   3039  HA  GLU A 188      20.125  -8.384   0.271  1.00  1.080          H  
ATOM   3040 1HB  GLU A 188      21.747  -6.622   2.136  1.00  1.490          H  
ATOM   3041 2HB  GLU A 188      20.801  -7.987   2.697  1.00  1.490          H  
ATOM   3042 1HG  GLU A 188      22.161  -9.470   1.239  1.00  1.490          H  
ATOM   3043 2HG  GLU A 188      23.132  -8.072   0.772  1.00  1.490          H  
ATOM   3044  N   SER A 189      19.078  -5.411   1.234  1.00  0.840          N  
ATOM   3045  CA  SER A 189      17.881  -4.679   1.637  1.00  0.880          C  
ATOM   3046  C   SER A 189      16.757  -4.948   0.691  1.00  0.830          C  
ATOM   3047  O   SER A 189      15.631  -5.251   1.082  1.00  0.900          O  
ATOM   3048  CB  SER A 189      18.035  -3.200   1.524  1.00  1.220          C  
ATOM   3049  OG  SER A 189      16.842  -2.592   1.954  1.00  1.220          O  
ATOM   3050  H   SER A 189      19.951  -4.907   1.047  1.00  1.010          H  
ATOM   3051  HA  SER A 189      17.593  -4.975   2.648  1.00  1.060          H  
ATOM   3052 1HB  SER A 189      18.886  -2.869   2.057  1.00  1.460          H  
ATOM   3053 2HB  SER A 189      18.191  -2.927   0.502  1.00  1.460          H  
ATOM   3054  HG  SER A 189      16.890  -1.648   1.734  1.00  1.460          H  
ATOM   3055  N   CYS A 190      17.071  -4.854  -0.594  1.00  0.800          N  
ATOM   3056  CA  CYS A 190      16.086  -4.995  -1.631  1.00  0.840          C  
ATOM   3057  C   CYS A 190      15.388  -6.361  -1.537  1.00  0.830          C  
ATOM   3058  O   CYS A 190      14.172  -6.435  -1.724  1.00  0.810          O  
ATOM   3059  CB  CYS A 190      16.728  -4.739  -2.987  1.00  1.160          C  
ATOM   3060  SG  CYS A 190      17.266  -3.031  -3.253  1.00  1.160          S  
ATOM   3061  H   CYS A 190      18.029  -4.594  -0.839  1.00  0.960          H  
ATOM   3062  HA  CYS A 190      15.337  -4.219  -1.487  1.00  1.010          H  
ATOM   3063 1HB  CYS A 190      17.575  -5.404  -3.135  1.00  1.390          H  
ATOM   3064 2HB  CYS A 190      16.025  -4.926  -3.723  1.00  1.390          H  
ATOM   3065  HG  CYS A 190      18.283  -3.074  -2.359  1.00  1.390          H  
ATOM   3066  N   GLU A 191      16.101  -7.425  -1.142  1.00  0.860          N  
ATOM   3067  CA  GLU A 191      15.463  -8.749  -0.982  1.00  0.850          C  
ATOM   3068  C   GLU A 191      14.322  -8.747   0.057  1.00  0.810          C  
ATOM   3069  O   GLU A 191      13.508  -9.675   0.083  1.00  0.820          O  
ATOM   3070  CB  GLU A 191      16.460  -9.866  -0.584  1.00  1.190          C  
ATOM   3071  CG  GLU A 191      17.384 -10.364  -1.700  1.00  1.190          C  
ATOM   3072  CD  GLU A 191      18.332 -11.506  -1.284  1.00  1.190          C  
ATOM   3073  OE1 GLU A 191      18.546 -11.684  -0.106  1.00  1.190          O  
ATOM   3074  OE2 GLU A 191      18.845 -12.224  -2.174  1.00  1.190          O  
ATOM   3075  H   GLU A 191      17.118  -7.319  -1.042  1.00  1.030          H  
ATOM   3076  HA  GLU A 191      15.039  -9.028  -1.944  1.00  1.020          H  
ATOM   3077 1HB  GLU A 191      17.095  -9.501   0.224  1.00  1.430          H  
ATOM   3078 2HB  GLU A 191      15.907 -10.722  -0.202  1.00  1.430          H  
ATOM   3079 1HG  GLU A 191      16.765 -10.747  -2.481  1.00  1.430          H  
ATOM   3080 2HG  GLU A 191      17.958  -9.525  -2.098  1.00  1.430          H  
ATOM   3081  N   GLN A 192      14.306  -7.763   0.967  1.00  0.780          N  
ATOM   3082  CA  GLN A 192      13.306  -7.639   2.020  1.00  0.760          C  
ATOM   3083  C   GLN A 192      12.160  -6.680   1.633  1.00  0.700          C  
ATOM   3084  O   GLN A 192      11.257  -6.434   2.437  1.00  0.740          O  
ATOM   3085  CB  GLN A 192      13.980  -7.149   3.308  1.00  1.070          C  
ATOM   3086  CG  GLN A 192      15.009  -8.099   3.873  1.00  1.070          C  
ATOM   3087  CD  GLN A 192      15.701  -7.574   5.141  1.00  1.070          C  
ATOM   3088  OE1 GLN A 192      15.118  -6.840   5.949  1.00  1.070          O  
ATOM   3089  NE2 GLN A 192      16.958  -7.969   5.314  1.00  1.070          N  
ATOM   3090  H   GLN A 192      14.985  -7.001   0.891  1.00  0.940          H  
ATOM   3091  HA  GLN A 192      12.875  -8.623   2.200  1.00  0.910          H  
ATOM   3092 1HB  GLN A 192      14.502  -6.226   3.104  1.00  1.290          H  
ATOM   3093 2HB  GLN A 192      13.226  -6.946   4.069  1.00  1.290          H  
ATOM   3094 1HG  GLN A 192      14.525  -9.044   4.102  1.00  1.290          H  
ATOM   3095 2HG  GLN A 192      15.781  -8.250   3.111  1.00  1.290          H  
ATOM   3096 1HE2 GLN A 192      17.472  -7.689   6.125  1.00  1.290          H  
ATOM   3097 2HE2 GLN A 192      17.392  -8.563   4.632  1.00  1.290          H  
ATOM   3098  N   SER A 193      12.212  -6.136   0.416  1.00  0.670          N  
ATOM   3099  CA  SER A 193      11.270  -5.138  -0.108  1.00  0.640          C  
ATOM   3100  C   SER A 193       9.891  -5.675  -0.496  1.00  0.660          C  
ATOM   3101  O   SER A 193       9.630  -6.886  -0.464  1.00  0.730          O  
ATOM   3102  CB  SER A 193      11.858  -4.434  -1.315  1.00  0.910          C  
ATOM   3103  OG  SER A 193      11.934  -5.299  -2.408  1.00  0.910          O  
ATOM   3104  H   SER A 193      12.980  -6.407  -0.193  1.00  0.800          H  
ATOM   3105  HA  SER A 193      11.129  -4.406   0.669  1.00  0.770          H  
ATOM   3106 1HB  SER A 193      11.252  -3.583  -1.575  1.00  1.090          H  
ATOM   3107 2HB  SER A 193      12.852  -4.061  -1.071  1.00  1.090          H  
ATOM   3108  HG  SER A 193      12.723  -5.841  -2.239  1.00  1.090          H  
ATOM   3109  N   ARG A 194       8.966  -4.748  -0.814  1.00  0.650          N  
ATOM   3110  CA  ARG A 194       7.613  -5.129  -1.229  1.00  0.680          C  
ATOM   3111  C   ARG A 194       7.133  -4.545  -2.563  1.00  0.630          C  
ATOM   3112  O   ARG A 194       6.266  -5.146  -3.193  1.00  0.690          O  
ATOM   3113  CB  ARG A 194       6.596  -4.758  -0.161  1.00  0.940          C  
ATOM   3114  CG  ARG A 194       6.738  -5.493   1.173  1.00  0.940          C  
ATOM   3115  CD  ARG A 194       6.413  -6.955   1.056  1.00  0.940          C  
ATOM   3116  NE  ARG A 194       6.531  -7.635   2.329  1.00  0.940          N  
ATOM   3117  CZ  ARG A 194       7.665  -8.191   2.829  1.00  0.940          C  
ATOM   3118  NH1 ARG A 194       8.823  -8.146   2.173  1.00  0.940          N  
ATOM   3119  NH2 ARG A 194       7.610  -8.794   4.013  1.00  0.940          N  
ATOM   3120  H   ARG A 194       9.231  -3.762  -0.808  1.00  0.780          H  
ATOM   3121  HA  ARG A 194       7.604  -6.206  -1.357  1.00  0.820          H  
ATOM   3122 1HB  ARG A 194       6.669  -3.690   0.037  1.00  1.130          H  
ATOM   3123 2HB  ARG A 194       5.592  -4.949  -0.538  1.00  1.130          H  
ATOM   3124 1HG  ARG A 194       7.758  -5.392   1.544  1.00  1.130          H  
ATOM   3125 2HG  ARG A 194       6.050  -5.055   1.892  1.00  1.130          H  
ATOM   3126 1HD  ARG A 194       5.385  -7.061   0.709  1.00  1.130          H  
ATOM   3127 2HD  ARG A 194       7.074  -7.447   0.358  1.00  1.130          H  
ATOM   3128  HE  ARG A 194       5.691  -7.712   2.887  1.00  1.130          H  
ATOM   3129 1HH1 ARG A 194       8.927  -7.686   1.252  1.00  1.130          H  
ATOM   3130 2HH1 ARG A 194       9.644  -8.563   2.585  1.00  1.130          H  
ATOM   3131 1HH2 ARG A 194       6.737  -8.834   4.522  1.00  1.130          H  
ATOM   3132 2HH2 ARG A 194       8.441  -9.212   4.408  1.00  1.130          H  
ATOM   3133  N   LYS A 195       7.615  -3.361  -2.954  1.00  0.590          N  
ATOM   3134  CA  LYS A 195       7.144  -2.707  -4.188  1.00  0.580          C  
ATOM   3135  C   LYS A 195       8.320  -2.260  -5.061  1.00  0.530          C  
ATOM   3136  O   LYS A 195       9.368  -1.856  -4.547  1.00  0.550          O  
ATOM   3137  CB  LYS A 195       6.273  -1.483  -3.874  1.00  0.820          C  
ATOM   3138  CG  LYS A 195       4.962  -1.741  -3.173  1.00  0.820          C  
ATOM   3139  CD  LYS A 195       4.225  -0.404  -2.949  1.00  0.820          C  
ATOM   3140  CE  LYS A 195       2.938  -0.570  -2.147  1.00  0.820          C  
ATOM   3141  NZ  LYS A 195       1.900  -1.299  -2.902  1.00  0.820          N  
ATOM   3142  H   LYS A 195       8.314  -2.901  -2.371  1.00  0.710          H  
ATOM   3143  HA  LYS A 195       6.551  -3.420  -4.769  1.00  0.700          H  
ATOM   3144 1HB  LYS A 195       6.804  -0.830  -3.248  1.00  0.980          H  
ATOM   3145 2HB  LYS A 195       6.055  -0.949  -4.803  1.00  0.980          H  
ATOM   3146 1HG  LYS A 195       4.349  -2.409  -3.792  1.00  0.980          H  
ATOM   3147 2HG  LYS A 195       5.149  -2.224  -2.215  1.00  0.980          H  
ATOM   3148 1HD  LYS A 195       4.882   0.293  -2.427  1.00  0.980          H  
ATOM   3149 2HD  LYS A 195       3.968   0.022  -3.921  1.00  0.980          H  
ATOM   3150 1HE  LYS A 195       3.157  -1.118  -1.232  1.00  0.980          H  
ATOM   3151 2HE  LYS A 195       2.555   0.416  -1.885  1.00  0.980          H  
ATOM   3152 1HZ  LYS A 195       1.064  -1.398  -2.362  1.00  0.980          H  
ATOM   3153 2HZ  LYS A 195       1.671  -0.819  -3.764  1.00  0.980          H  
ATOM   3154 3HZ  LYS A 195       2.228  -2.237  -3.169  1.00  0.980          H  
ATOM   3155  N   CYS A 196       8.140  -2.288  -6.382  1.00  0.540          N  
ATOM   3156  CA  CYS A 196       9.199  -1.803  -7.292  1.00  0.520          C  
ATOM   3157  C   CYS A 196       8.812  -0.516  -8.015  1.00  0.520          C  
ATOM   3158  O   CYS A 196       7.658  -0.328  -8.398  1.00  0.630          O  
ATOM   3159  CB  CYS A 196       9.580  -2.849  -8.323  1.00  0.740          C  
ATOM   3160  SG  CYS A 196      10.930  -2.328  -9.431  1.00  0.740          S  
ATOM   3161  H   CYS A 196       7.240  -2.650  -6.730  1.00  0.650          H  
ATOM   3162  HA  CYS A 196      10.089  -1.593  -6.700  1.00  0.620          H  
ATOM   3163 1HB  CYS A 196       9.883  -3.762  -7.822  1.00  0.880          H  
ATOM   3164 2HB  CYS A 196       8.714  -3.072  -8.938  1.00  0.880          H  
ATOM   3165  HG  CYS A 196      11.945  -2.513  -8.556  1.00  0.880          H  
ATOM   3166  N   ILE A 197       9.775   0.403  -8.158  1.00  0.460          N  
ATOM   3167  CA  ILE A 197       9.522   1.675  -8.822  1.00  0.480          C  
ATOM   3168  C   ILE A 197      10.403   1.940 -10.057  1.00  0.460          C  
ATOM   3169  O   ILE A 197      11.632   2.005  -9.987  1.00  0.420          O  
ATOM   3170  CB  ILE A 197       9.784   2.825  -7.822  1.00  0.660          C  
ATOM   3171  CG1 ILE A 197       8.975   2.646  -6.573  1.00  0.660          C  
ATOM   3172  CG2 ILE A 197       9.416   4.140  -8.436  1.00  0.660          C  
ATOM   3173  CD1 ILE A 197       9.699   1.996  -5.417  1.00  0.660          C  
ATOM   3174  H   ILE A 197      10.714   0.236  -7.795  1.00  0.550          H  
ATOM   3175  HA  ILE A 197       8.485   1.704  -9.141  1.00  0.580          H  
ATOM   3176  HB  ILE A 197      10.831   2.835  -7.546  1.00  0.800          H  
ATOM   3177 1HG1 ILE A 197       8.661   3.613  -6.249  1.00  0.800          H  
ATOM   3178 2HG1 ILE A 197       8.097   2.053  -6.812  1.00  0.800          H  
ATOM   3179 1HG2 ILE A 197       9.602   4.943  -7.725  1.00  0.800          H  
ATOM   3180 2HG2 ILE A 197      10.000   4.317  -9.326  1.00  0.800          H  
ATOM   3181 3HG2 ILE A 197       8.356   4.115  -8.688  1.00  0.800          H  
ATOM   3182 1HD1 ILE A 197       9.025   1.937  -4.589  1.00  0.800          H  
ATOM   3183 2HD1 ILE A 197      10.018   1.009  -5.667  1.00  0.800          H  
ATOM   3184 3HD1 ILE A 197      10.565   2.593  -5.144  1.00  0.800          H  
ATOM   3185  N   TYR A 198       9.757   2.182 -11.188  1.00  0.510          N  
ATOM   3186  CA  TYR A 198      10.484   2.519 -12.420  1.00  0.510          C  
ATOM   3187  C   TYR A 198      10.287   3.974 -12.795  1.00  0.480          C  
ATOM   3188  O   TYR A 198       9.155   4.425 -13.018  1.00  0.510          O  
ATOM   3189  CB  TYR A 198      10.055   1.642 -13.579  1.00  0.710          C  
ATOM   3190  CG  TYR A 198      10.570   0.233 -13.602  1.00  0.710          C  
ATOM   3191  CD1 TYR A 198      10.092  -0.748 -12.749  1.00  0.710          C  
ATOM   3192  CD2 TYR A 198      11.483  -0.092 -14.588  1.00  0.710          C  
ATOM   3193  CE1 TYR A 198      10.553  -2.032 -12.888  1.00  0.710          C  
ATOM   3194  CE2 TYR A 198      11.928  -1.372 -14.720  1.00  0.710          C  
ATOM   3195  CZ  TYR A 198      11.479  -2.337 -13.881  1.00  0.710          C  
ATOM   3196  OH  TYR A 198      11.932  -3.605 -14.036  1.00  0.710          O  
ATOM   3197  H   TYR A 198       8.738   2.131 -11.175  1.00  0.610          H  
ATOM   3198  HA  TYR A 198      11.551   2.370 -12.253  1.00  0.610          H  
ATOM   3199 1HB  TYR A 198       8.990   1.587 -13.581  1.00  0.860          H  
ATOM   3200 2HB  TYR A 198      10.349   2.125 -14.513  1.00  0.860          H  
ATOM   3201  HD1 TYR A 198       9.358  -0.509 -11.981  1.00  0.860          H  
ATOM   3202  HD2 TYR A 198      11.840   0.680 -15.271  1.00  0.860          H  
ATOM   3203  HE1 TYR A 198      10.184  -2.803 -12.227  1.00  0.860          H  
ATOM   3204  HE2 TYR A 198      12.643  -1.622 -15.503  1.00  0.860          H  
ATOM   3205  HH  TYR A 198      11.604  -4.141 -13.319  1.00  0.860          H  
ATOM   3206  N   ILE A 199      11.392   4.714 -12.871  1.00  0.530          N  
ATOM   3207  CA  ILE A 199      11.348   6.135 -13.180  1.00  0.600          C  
ATOM   3208  C   ILE A 199      11.868   6.395 -14.580  1.00  0.640          C  
ATOM   3209  O   ILE A 199      13.060   6.219 -14.848  1.00  0.780          O  
ATOM   3210  CB  ILE A 199      12.192   6.912 -12.152  1.00  0.810          C  
ATOM   3211  CG1 ILE A 199      11.613   6.639 -10.729  1.00  0.810          C  
ATOM   3212  CG2 ILE A 199      12.225   8.427 -12.509  1.00  0.810          C  
ATOM   3213  CD1 ILE A 199      12.444   7.111  -9.578  1.00  0.810          C  
ATOM   3214  H   ILE A 199      12.307   4.279 -12.698  1.00  0.640          H  
ATOM   3215  HA  ILE A 199      10.314   6.479 -13.130  1.00  0.720          H  
ATOM   3216  HB  ILE A 199      13.200   6.519 -12.162  1.00  0.970          H  
ATOM   3217 1HG1 ILE A 199      10.648   7.112 -10.659  1.00  0.970          H  
ATOM   3218 2HG1 ILE A 199      11.486   5.570 -10.607  1.00  0.970          H  
ATOM   3219 1HG2 ILE A 199      12.831   8.967 -11.797  1.00  0.970          H  
ATOM   3220 2HG2 ILE A 199      12.653   8.563 -13.504  1.00  0.970          H  
ATOM   3221 3HG2 ILE A 199      11.205   8.827 -12.499  1.00  0.970          H  
ATOM   3222 1HD1 ILE A 199      11.941   6.855  -8.643  1.00  0.970          H  
ATOM   3223 2HD1 ILE A 199      13.402   6.624  -9.596  1.00  0.970          H  
ATOM   3224 3HD1 ILE A 199      12.582   8.181  -9.620  1.00  0.970          H  
ATOM   3225  N   ASP A 200      10.971   6.823 -15.463  1.00  0.600          N  
ATOM   3226  CA  ASP A 200      11.225   7.070 -16.876  1.00  0.700          C  
ATOM   3227  C   ASP A 200      11.099   8.564 -17.176  1.00  0.640          C  
ATOM   3228  O   ASP A 200      10.509   9.305 -16.387  1.00  0.700          O  
ATOM   3229  CB  ASP A 200      10.207   6.310 -17.715  1.00  0.940          C  
ATOM   3230  CG  ASP A 200      10.200   4.796 -17.448  1.00  0.940          C  
ATOM   3231  OD1 ASP A 200      11.230   4.198 -17.280  1.00  0.940          O  
ATOM   3232  OD2 ASP A 200       9.108   4.247 -17.422  1.00  0.940          O  
ATOM   3233  H   ASP A 200      10.009   6.978 -15.142  1.00  0.720          H  
ATOM   3234  HA  ASP A 200      12.232   6.737 -17.126  1.00  0.840          H  
ATOM   3235 1HB  ASP A 200       9.217   6.713 -17.503  1.00  1.130          H  
ATOM   3236 2HB  ASP A 200      10.414   6.486 -18.778  1.00  1.130          H  
ATOM   3237  N   ARG A 201      11.623   9.024 -18.308  1.00  0.730          N  
ATOM   3238  CA  ARG A 201      11.433  10.416 -18.706  1.00  0.770          C  
ATOM   3239  C   ARG A 201      10.338  10.374 -19.757  1.00  0.810          C  
ATOM   3240  O   ARG A 201      10.191   9.353 -20.413  1.00  0.920          O  
ATOM   3241  CB  ARG A 201      12.747  11.044 -19.190  1.00  1.060          C  
ATOM   3242  CG  ARG A 201      12.703  12.564 -19.563  1.00  1.060          C  
ATOM   3243  CD  ARG A 201      14.092  13.141 -19.844  1.00  1.060          C  
ATOM   3244  NE  ARG A 201      14.965  13.021 -18.676  1.00  1.060          N  
ATOM   3245  CZ  ARG A 201      15.010  13.839 -17.593  1.00  1.060          C  
ATOM   3246  NH1 ARG A 201      14.238  14.913 -17.452  1.00  1.060          N  
ATOM   3247  NH2 ARG A 201      15.839  13.503 -16.654  1.00  1.060          N  
ATOM   3248  H   ARG A 201      12.107   8.394 -18.963  1.00  0.880          H  
ATOM   3249  HA  ARG A 201      11.068  10.991 -17.864  1.00  0.920          H  
ATOM   3250 1HB  ARG A 201      13.492  10.931 -18.410  1.00  1.270          H  
ATOM   3251 2HB  ARG A 201      13.108  10.502 -20.032  1.00  1.270          H  
ATOM   3252 1HG  ARG A 201      12.130  12.685 -20.475  1.00  1.270          H  
ATOM   3253 2HG  ARG A 201      12.229  13.141 -18.775  1.00  1.270          H  
ATOM   3254 1HD  ARG A 201      14.558  12.591 -20.667  1.00  1.270          H  
ATOM   3255 2HD  ARG A 201      14.019  14.191 -20.116  1.00  1.270          H  
ATOM   3256  HE  ARG A 201      15.635  12.229 -18.652  1.00  1.270          H  
ATOM   3257 1HH1 ARG A 201      13.579  15.167 -18.165  1.00  1.270          H  
ATOM   3258 2HH1 ARG A 201      14.290  15.483 -16.576  1.00  1.270          H  
ATOM   3259 1HH2 ARG A 201      16.397  12.656 -16.813  1.00  1.270          H  
ATOM   3260 2HH2 ARG A 201      15.883  14.038 -15.769  1.00  1.270          H  
ATOM   3261  N   LEU A 202       9.588  11.453 -19.988  1.00  0.920          N  
ATOM   3262  CA  LEU A 202       8.538  11.330 -21.013  1.00  1.140          C  
ATOM   3263  C   LEU A 202       9.088  10.909 -22.391  1.00  1.280          C  
ATOM   3264  O   LEU A 202       8.392  10.244 -23.153  1.00  1.590          O  
ATOM   3265  CB  LEU A 202       7.745  12.639 -21.124  1.00  1.510          C  
ATOM   3266  CG  LEU A 202       6.825  13.011 -19.905  1.00  1.510          C  
ATOM   3267  CD1 LEU A 202       6.287  14.416 -20.119  1.00  1.510          C  
ATOM   3268  CD2 LEU A 202       5.653  12.010 -19.758  1.00  1.510          C  
ATOM   3269  H   LEU A 202       9.691  12.316 -19.440  1.00  1.100          H  
ATOM   3270  HA  LEU A 202       7.861  10.541 -20.699  1.00  1.370          H  
ATOM   3271 1HB  LEU A 202       8.451  13.458 -21.259  1.00  1.810          H  
ATOM   3272 2HB  LEU A 202       7.117  12.582 -22.009  1.00  1.810          H  
ATOM   3273  HG  LEU A 202       7.408  12.999 -18.995  1.00  1.810          H  
ATOM   3274 1HD1 LEU A 202       5.662  14.702 -19.276  1.00  1.810          H  
ATOM   3275 2HD1 LEU A 202       7.110  15.107 -20.207  1.00  1.810          H  
ATOM   3276 3HD1 LEU A 202       5.712  14.448 -21.025  1.00  1.810          H  
ATOM   3277 1HD2 LEU A 202       5.035  12.299 -18.911  1.00  1.810          H  
ATOM   3278 2HD2 LEU A 202       5.048  12.014 -20.662  1.00  1.810          H  
ATOM   3279 3HD2 LEU A 202       6.020  11.005 -19.585  1.00  1.810          H  
ATOM   3280  N   LYS A 203      10.305  11.313 -22.744  1.00  1.180          N  
ATOM   3281  CA  LYS A 203      10.878  10.858 -24.013  1.00  1.450          C  
ATOM   3282  C   LYS A 203      12.011   9.839 -23.816  1.00  1.430          C  
ATOM   3283  O   LYS A 203      12.320   9.068 -24.729  1.00  1.760          O  
ATOM   3284  CB  LYS A 203      11.338  12.035 -24.874  1.00  1.920          C  
ATOM   3285  CG  LYS A 203      10.198  12.973 -25.383  1.00  1.920          C  
ATOM   3286  CD  LYS A 203       9.212  12.266 -26.401  1.00  1.920          C  
ATOM   3287  CE  LYS A 203       9.875  12.002 -27.776  1.00  1.920          C  
ATOM   3288  NZ  LYS A 203       8.926  11.356 -28.786  1.00  1.920          N  
ATOM   3289  H   LYS A 203      10.825  11.915 -22.127  1.00  1.420          H  
ATOM   3290  HA  LYS A 203      10.108  10.327 -24.561  1.00  1.740          H  
ATOM   3291 1HB  LYS A 203      12.018  12.650 -24.288  1.00  2.310          H  
ATOM   3292 2HB  LYS A 203      11.904  11.662 -25.722  1.00  2.310          H  
ATOM   3293 1HG  LYS A 203       9.616  13.316 -24.526  1.00  2.310          H  
ATOM   3294 2HG  LYS A 203      10.640  13.842 -25.867  1.00  2.310          H  
ATOM   3295 1HD  LYS A 203       8.819  11.333 -26.006  1.00  2.310          H  
ATOM   3296 2HD  LYS A 203       8.367  12.931 -26.568  1.00  2.310          H  
ATOM   3297 1HE  LYS A 203      10.214  12.954 -28.179  1.00  2.310          H  
ATOM   3298 2HE  LYS A 203      10.731  11.346 -27.651  1.00  2.310          H  
ATOM   3299 1HZ  LYS A 203       9.412  11.225 -29.655  1.00  2.310          H  
ATOM   3300 2HZ  LYS A 203       8.593  10.415 -28.469  1.00  2.310          H  
ATOM   3301 3HZ  LYS A 203       8.130  11.946 -28.939  1.00  2.310          H  
ATOM   3302  N   GLY A 204      12.659   9.856 -22.654  1.00  1.280          N  
ATOM   3303  CA  GLY A 204      13.783   8.960 -22.391  1.00  1.670          C  
ATOM   3304  C   GLY A 204      13.341   7.575 -21.906  1.00  1.340          C  
ATOM   3305  O   GLY A 204      12.654   7.422 -20.884  1.00  1.470          O  
ATOM   3306  H   GLY A 204      12.361  10.499 -21.947  1.00  1.540          H  
ATOM   3307 1HA  GLY A 204      14.442   9.413 -21.650  1.00  2.000          H  
ATOM   3308 2HA  GLY A 204      14.371   8.851 -23.302  1.00  2.000          H  
ATOM   3309  N   ALA A 205      13.859   6.554 -22.585  1.00  1.460          N  
ATOM   3310  CA  ALA A 205      13.591   5.145 -22.297  1.00  1.530          C  
ATOM   3311  C   ALA A 205      14.074   4.775 -20.913  1.00  1.670          C  
ATOM   3312  O   ALA A 205      15.010   5.375 -20.404  1.00  2.280          O  
ATOM   3313  CB  ALA A 205      14.280   4.251 -23.313  1.00  2.110          C  
ATOM   3314  H   ALA A 205      14.427   6.781 -23.391  1.00  1.750          H  
ATOM   3315  HA  ALA A 205      12.514   4.986 -22.341  1.00  1.840          H  
ATOM   3316 1HB  ALA A 205      14.048   3.214 -23.092  1.00  2.540          H  
ATOM   3317 2HB  ALA A 205      13.921   4.498 -24.311  1.00  2.540          H  
ATOM   3318 3HB  ALA A 205      15.358   4.403 -23.265  1.00  2.540          H  
ATOM   3319  N   SER A 206      13.484   3.749 -20.313  1.00  1.780          N  
ATOM   3320  CA  SER A 206      13.889   3.310 -18.970  1.00  2.020          C  
ATOM   3321  C   SER A 206      15.353   2.849 -18.935  1.00  1.800          C  
ATOM   3322  O   SER A 206      15.962   2.771 -17.868  1.00  2.280          O  
ATOM   3323  CB  SER A 206      13.032   2.151 -18.511  1.00  2.730          C  
ATOM   3324  OG  SER A 206      13.364   0.983 -19.193  1.00  2.730          O  
ATOM   3325  H   SER A 206      12.708   3.268 -20.767  1.00  2.140          H  
ATOM   3326  HA  SER A 206      13.757   4.146 -18.279  1.00  2.420          H  
ATOM   3327 1HB  SER A 206      13.149   2.005 -17.438  1.00  3.280          H  
ATOM   3328 2HB  SER A 206      11.985   2.385 -18.696  1.00  3.280          H  
ATOM   3329  HG  SER A 206      12.711   0.335 -18.912  1.00  3.280          H  
ATOM   3330  N   MET A 207      15.912   2.525 -20.110  1.00  1.810          N  
ATOM   3331  CA  MET A 207      17.295   2.087 -20.284  1.00  2.160          C  
ATOM   3332  C   MET A 207      18.226   3.247 -20.657  1.00  2.290          C  
ATOM   3333  O   MET A 207      19.400   3.034 -20.971  1.00  2.830          O  
ATOM   3334  CB  MET A 207      17.385   0.986 -21.343  1.00  2.880          C  
ATOM   3335  CG  MET A 207      17.079   1.450 -22.785  1.00  2.880          C  
ATOM   3336  SD  MET A 207      17.188   0.126 -24.019  1.00  2.880          S  
ATOM   3337  CE  MET A 207      15.683  -0.795 -23.748  1.00  2.880          C  
ATOM   3338  H   MET A 207      15.326   2.608 -20.924  1.00  2.170          H  
ATOM   3339  HA  MET A 207      17.650   1.695 -19.336  1.00  2.590          H  
ATOM   3340 1HB  MET A 207      18.389   0.554 -21.326  1.00  3.460          H  
ATOM   3341 2HB  MET A 207      16.693   0.194 -21.079  1.00  3.460          H  
ATOM   3342 1HG  MET A 207      16.082   1.861 -22.822  1.00  3.460          H  
ATOM   3343 2HG  MET A 207      17.782   2.234 -23.073  1.00  3.460          H  
ATOM   3344 1HE  MET A 207      15.637  -1.630 -24.448  1.00  3.460          H  
ATOM   3345 2HE  MET A 207      15.666  -1.176 -22.739  1.00  3.460          H  
ATOM   3346 3HE  MET A 207      14.828  -0.147 -23.908  1.00  3.460          H  
ATOM   3347  N   SER A 208      17.677   4.454 -20.724  1.00  2.480          N  
ATOM   3348  CA  SER A 208      18.415   5.659 -21.062  1.00  3.020          C  
ATOM   3349  C   SER A 208      19.262   6.085 -19.890  1.00  3.520          C  
ATOM   3350  O   SER A 208      18.992   5.727 -18.756  1.00  3.940          O  
ATOM   3351  CB  SER A 208      17.497   6.799 -21.436  1.00  4.010          C  
ATOM   3352  OG  SER A 208      18.237   7.973 -21.653  1.00  4.010          O  
ATOM   3353  H   SER A 208      16.697   4.572 -20.472  1.00  2.980          H  
ATOM   3354  HA  SER A 208      19.073   5.442 -21.904  1.00  3.620          H  
ATOM   3355 1HB  SER A 208      16.931   6.540 -22.327  1.00  4.810          H  
ATOM   3356 2HB  SER A 208      16.789   6.976 -20.636  1.00  4.810          H  
ATOM   3357  HG  SER A 208      17.597   8.624 -21.974  1.00  4.810          H  
ATOM   3358  N   LEU A 209      20.299   6.856 -20.135  1.00  3.950          N  
ATOM   3359  CA  LEU A 209      21.083   7.371 -19.021  1.00  4.590          C  
ATOM   3360  C   LEU A 209      20.609   8.774 -18.628  1.00  4.490          C  
ATOM   3361  O   LEU A 209      21.142   9.401 -17.707  1.00  5.080          O  
ATOM   3362  CB  LEU A 209      22.569   7.396 -19.398  1.00  6.170          C  
ATOM   3363  CG  LEU A 209      23.207   6.016 -19.767  1.00  6.170          C  
ATOM   3364  CD1 LEU A 209      24.654   6.244 -20.183  1.00  6.170          C  
ATOM   3365  CD2 LEU A 209      23.125   5.035 -18.579  1.00  6.170          C  
ATOM   3366  H   LEU A 209      20.516   7.114 -21.089  1.00  4.740          H  
ATOM   3367  HA  LEU A 209      20.936   6.729 -18.155  1.00  5.510          H  
ATOM   3368 1HB  LEU A 209      22.694   8.060 -20.250  1.00  7.400          H  
ATOM   3369 2HB  LEU A 209      23.131   7.807 -18.558  1.00  7.400          H  
ATOM   3370  HG  LEU A 209      22.675   5.587 -20.615  1.00  7.400          H  
ATOM   3371 1HD1 LEU A 209      25.105   5.291 -20.463  1.00  7.400          H  
ATOM   3372 2HD1 LEU A 209      24.689   6.923 -21.034  1.00  7.400          H  
ATOM   3373 3HD1 LEU A 209      25.210   6.675 -19.351  1.00  7.400          H  
ATOM   3374 1HD2 LEU A 209      23.573   4.084 -18.857  1.00  7.400          H  
ATOM   3375 2HD2 LEU A 209      23.657   5.444 -17.719  1.00  7.400          H  
ATOM   3376 3HD2 LEU A 209      22.086   4.851 -18.298  1.00  7.400          H  
ATOM   3377  N   ASP A 210      19.572   9.268 -19.306  1.00  4.060          N  
ATOM   3378  CA  ASP A 210      19.087  10.634 -19.107  1.00  3.840          C  
ATOM   3379  C   ASP A 210      18.197  10.828 -17.874  1.00  3.430          C  
ATOM   3380  O   ASP A 210      17.012  11.169 -17.977  1.00  4.120          O  
ATOM   3381  CB  ASP A 210      18.325  11.082 -20.361  1.00  5.460          C  
ATOM   3382  CG  ASP A 210      18.025  12.581 -20.415  1.00  5.460          C  
ATOM   3383  OD1 ASP A 210      18.631  13.317 -19.671  1.00  5.460          O  
ATOM   3384  OD2 ASP A 210      17.197  12.973 -21.217  1.00  5.460          O  
ATOM   3385  H   ASP A 210      19.135   8.689 -20.021  1.00  4.870          H  
ATOM   3386  HA  ASP A 210      19.960  11.279 -18.991  1.00  4.610          H  
ATOM   3387 1HB  ASP A 210      18.905  10.817 -21.244  1.00  6.560          H  
ATOM   3388 2HB  ASP A 210      17.382  10.540 -20.415  1.00  6.560          H  
ATOM   3389  N   GLY A 211      18.780  10.624 -16.696  1.00  2.830          N  
ATOM   3390  CA  GLY A 211      18.085  10.826 -15.425  1.00  3.040          C  
ATOM   3391  C   GLY A 211      17.014   9.792 -15.072  1.00  2.940          C  
ATOM   3392  O   GLY A 211      16.100  10.094 -14.304  1.00  3.380          O  
ATOM   3393  H   GLY A 211      19.760  10.324 -16.729  1.00  3.400          H  
ATOM   3394 1HA  GLY A 211      18.831  10.837 -14.631  1.00  3.650          H  
ATOM   3395 2HA  GLY A 211      17.639  11.815 -15.421  1.00  3.650          H  
ATOM   3396  N   VAL A 212      17.130   8.573 -15.574  1.00  2.830          N  
ATOM   3397  CA  VAL A 212      16.108   7.562 -15.301  1.00  2.620          C  
ATOM   3398  C   VAL A 212      16.722   6.477 -14.423  1.00  1.940          C  
ATOM   3399  O   VAL A 212      17.948   6.419 -14.295  1.00  2.100          O  
ATOM   3400  CB  VAL A 212      15.541   7.010 -16.631  1.00  3.750          C  
ATOM   3401  CG1 VAL A 212      14.871   8.144 -17.434  1.00  3.750          C  
ATOM   3402  CG2 VAL A 212      16.621   6.422 -17.435  1.00  3.750          C  
ATOM   3403  H   VAL A 212      17.932   8.344 -16.145  1.00  3.400          H  
ATOM   3404  HA  VAL A 212      15.281   8.019 -14.753  1.00  3.140          H  
ATOM   3405  HB  VAL A 212      14.805   6.251 -16.426  1.00  4.500          H  
ATOM   3406 1HG1 VAL A 212      14.465   7.742 -18.367  1.00  4.500          H  
ATOM   3407 2HG1 VAL A 212      14.072   8.564 -16.833  1.00  4.500          H  
ATOM   3408 3HG1 VAL A 212      15.599   8.919 -17.659  1.00  4.500          H  
ATOM   3409 1HG2 VAL A 212      16.217   6.032 -18.357  1.00  4.500          H  
ATOM   3410 2HG2 VAL A 212      17.356   7.186 -17.661  1.00  4.500          H  
ATOM   3411 3HG2 VAL A 212      17.103   5.603 -16.893  1.00  4.500          H  
ATOM   3412  N   ARG A 213      15.875   5.670 -13.768  1.00  1.650          N  
ATOM   3413  CA  ARG A 213      16.383   4.671 -12.816  1.00  1.280          C  
ATOM   3414  C   ARG A 213      15.346   3.673 -12.281  1.00  1.040          C  
ATOM   3415  O   ARG A 213      14.140   3.839 -12.482  1.00  1.150          O  
ATOM   3416  CB  ARG A 213      16.987   5.392 -11.617  1.00  1.940          C  
ATOM   3417  CG  ARG A 213      15.988   6.258 -10.869  1.00  1.940          C  
ATOM   3418  CD  ARG A 213      16.629   7.134  -9.872  1.00  1.940          C  
ATOM   3419  NE  ARG A 213      17.456   8.147 -10.528  1.00  1.940          N  
ATOM   3420  CZ  ARG A 213      17.015   9.338 -11.017  1.00  1.940          C  
ATOM   3421  NH1 ARG A 213      15.750   9.696 -10.904  1.00  1.940          N  
ATOM   3422  NH2 ARG A 213      17.868  10.153 -11.614  1.00  1.940          N  
ATOM   3423  H   ARG A 213      14.873   5.754 -13.974  1.00  1.980          H  
ATOM   3424  HA  ARG A 213      17.165   4.117 -13.324  1.00  1.540          H  
ATOM   3425 1HB  ARG A 213      17.358   4.657 -10.906  1.00  2.330          H  
ATOM   3426 2HB  ARG A 213      17.829   6.003 -11.910  1.00  2.330          H  
ATOM   3427 1HG  ARG A 213      15.458   6.889 -11.575  1.00  2.330          H  
ATOM   3428 2HG  ARG A 213      15.283   5.612 -10.361  1.00  2.330          H  
ATOM   3429 1HD  ARG A 213      15.871   7.628  -9.265  1.00  2.330          H  
ATOM   3430 2HD  ARG A 213      17.267   6.534  -9.221  1.00  2.330          H  
ATOM   3431  HE  ARG A 213      18.436   7.932 -10.647  1.00  2.330          H  
ATOM   3432 1HH1 ARG A 213      15.092   9.093 -10.434  1.00  2.330          H  
ATOM   3433 2HH1 ARG A 213      15.442  10.585 -11.285  1.00  2.330          H  
ATOM   3434 1HH2 ARG A 213      18.839   9.889 -11.706  1.00  2.330          H  
ATOM   3435 2HH2 ARG A 213      17.543  11.036 -11.988  1.00  2.330          H  
ATOM   3436  N   ILE A 214      15.823   2.653 -11.559  1.00  0.900          N  
ATOM   3437  CA  ILE A 214      14.929   1.733 -10.854  1.00  0.690          C  
ATOM   3438  C   ILE A 214      15.219   1.824  -9.358  1.00  0.650          C  
ATOM   3439  O   ILE A 214      16.372   1.766  -8.934  1.00  0.800          O  
ATOM   3440  CB  ILE A 214      15.071   0.271 -11.310  1.00  1.050          C  
ATOM   3441  CG1 ILE A 214      14.804   0.187 -12.801  1.00  1.050          C  
ATOM   3442  CG2 ILE A 214      14.029  -0.612 -10.528  1.00  1.050          C  
ATOM   3443  CD1 ILE A 214      15.083  -1.149 -13.397  1.00  1.050          C  
ATOM   3444  H   ILE A 214      16.827   2.531 -11.471  1.00  1.080          H  
ATOM   3445  HA  ILE A 214      13.898   2.041 -11.015  1.00  0.830          H  
ATOM   3446  HB  ILE A 214      16.087  -0.083 -11.119  1.00  1.260          H  
ATOM   3447 1HG1 ILE A 214      13.776   0.465 -12.992  1.00  1.260          H  
ATOM   3448 2HG1 ILE A 214      15.451   0.903 -13.306  1.00  1.260          H  
ATOM   3449 1HG2 ILE A 214      14.096  -1.647 -10.819  1.00  1.260          H  
ATOM   3450 2HG2 ILE A 214      14.210  -0.551  -9.459  1.00  1.260          H  
ATOM   3451 3HG2 ILE A 214      13.020  -0.247 -10.735  1.00  1.260          H  
ATOM   3452 1HD1 ILE A 214      14.894  -1.100 -14.458  1.00  1.260          H  
ATOM   3453 2HD1 ILE A 214      16.119  -1.421 -13.226  1.00  1.260          H  
ATOM   3454 3HD1 ILE A 214      14.446  -1.903 -12.965  1.00  1.260          H  
ATOM   3455  N   GLU A 215      14.166   2.013  -8.574  1.00  0.520          N  
ATOM   3456  CA  GLU A 215      14.254   2.131  -7.120  1.00  0.530          C  
ATOM   3457  C   GLU A 215      13.310   1.135  -6.459  1.00  0.480          C  
ATOM   3458  O   GLU A 215      12.345   0.684  -7.080  1.00  0.450          O  
ATOM   3459  CB  GLU A 215      13.957   3.572  -6.687  1.00  0.740          C  
ATOM   3460  CG  GLU A 215      15.002   4.590  -7.197  1.00  0.740          C  
ATOM   3461  CD  GLU A 215      14.741   6.010  -6.784  1.00  0.740          C  
ATOM   3462  OE1 GLU A 215      13.609   6.339  -6.541  1.00  0.740          O  
ATOM   3463  OE2 GLU A 215      15.685   6.765  -6.697  1.00  0.740          O  
ATOM   3464  H   GLU A 215      13.248   2.053  -9.026  1.00  0.620          H  
ATOM   3465  HA  GLU A 215      15.270   1.885  -6.805  1.00  0.640          H  
ATOM   3466 1HB  GLU A 215      12.979   3.875  -7.058  1.00  0.890          H  
ATOM   3467 2HB  GLU A 215      13.932   3.627  -5.596  1.00  0.890          H  
ATOM   3468 1HG  GLU A 215      15.985   4.290  -6.831  1.00  0.890          H  
ATOM   3469 2HG  GLU A 215      15.023   4.539  -8.277  1.00  0.890          H  
ATOM   3470  N   TRP A 216      13.573   0.770  -5.203  1.00  0.510          N  
ATOM   3471  CA  TRP A 216      12.659  -0.166  -4.545  1.00  0.520          C  
ATOM   3472  C   TRP A 216      12.120   0.334  -3.196  1.00  0.570          C  
ATOM   3473  O   TRP A 216      12.773   1.081  -2.465  1.00  0.630          O  
ATOM   3474  CB  TRP A 216      13.324  -1.531  -4.414  1.00  0.720          C  
ATOM   3475  CG  TRP A 216      13.635  -2.199  -5.767  1.00  0.720          C  
ATOM   3476  CD1 TRP A 216      12.859  -3.114  -6.422  1.00  0.720          C  
ATOM   3477  CD2 TRP A 216      14.826  -2.021  -6.597  1.00  0.720          C  
ATOM   3478  NE1 TRP A 216      13.502  -3.540  -7.589  1.00  0.720          N  
ATOM   3479  CE2 TRP A 216      14.693  -2.874  -7.704  1.00  0.720          C  
ATOM   3480  CE3 TRP A 216      15.980  -1.230  -6.484  1.00  0.720          C  
ATOM   3481  CZ2 TRP A 216      15.674  -2.963  -8.684  1.00  0.720          C  
ATOM   3482  CZ3 TRP A 216      16.948  -1.313  -7.476  1.00  0.720          C  
ATOM   3483  CH2 TRP A 216      16.801  -2.156  -8.544  1.00  0.720          C  
ATOM   3484  H   TRP A 216      14.401   1.148  -4.718  1.00  0.610          H  
ATOM   3485  HA  TRP A 216      11.799  -0.315  -5.191  1.00  0.620          H  
ATOM   3486 1HB  TRP A 216      14.257  -1.435  -3.868  1.00  0.870          H  
ATOM   3487 2HB  TRP A 216      12.676  -2.200  -3.841  1.00  0.870          H  
ATOM   3488  HD1 TRP A 216      11.897  -3.484  -6.064  1.00  0.870          H  
ATOM   3489  HE1 TRP A 216      13.183  -4.276  -8.267  1.00  0.870          H  
ATOM   3490  HE3 TRP A 216      16.117  -0.557  -5.636  1.00  0.870          H  
ATOM   3491  HZ2 TRP A 216      15.576  -3.629  -9.542  1.00  0.870          H  
ATOM   3492  HZ3 TRP A 216      17.836  -0.689  -7.385  1.00  0.870          H  
ATOM   3493  HH2 TRP A 216      17.592  -2.190  -9.301  1.00  0.870          H  
ATOM   3494  N   SER A 217      10.907  -0.090  -2.865  1.00  0.590          N  
ATOM   3495  CA  SER A 217      10.252   0.271  -1.607  1.00  0.700          C  
ATOM   3496  C   SER A 217      10.103  -0.882  -0.620  1.00  0.700          C  
ATOM   3497  O   SER A 217       9.529  -1.945  -0.932  1.00  0.690          O  
ATOM   3498  CB  SER A 217       8.915   0.892  -1.907  1.00  0.940          C  
ATOM   3499  OG  SER A 217       8.149   1.003  -0.768  1.00  0.940          O  
ATOM   3500  H   SER A 217      10.408  -0.705  -3.513  1.00  0.710          H  
ATOM   3501  HA  SER A 217      10.859   1.037  -1.117  1.00  0.840          H  
ATOM   3502 1HB  SER A 217       9.082   1.887  -2.307  1.00  1.120          H  
ATOM   3503 2HB  SER A 217       8.424   0.331  -2.649  1.00  1.120          H  
ATOM   3504  HG  SER A 217       7.346   1.447  -1.037  1.00  1.120          H  
ATOM   3505  N   ILE A 218      10.651  -0.659   0.579  1.00  0.760          N  
ATOM   3506  CA  ILE A 218      10.655  -1.627   1.675  1.00  0.820          C  
ATOM   3507  C   ILE A 218       9.727  -1.183   2.797  1.00  0.790          C  
ATOM   3508  O   ILE A 218       9.756  -0.031   3.233  1.00  0.790          O  
ATOM   3509  CB  ILE A 218      12.112  -1.906   2.179  1.00  1.120          C  
ATOM   3510  CG1 ILE A 218      12.100  -2.987   3.311  1.00  1.120          C  
ATOM   3511  CG2 ILE A 218      12.831  -0.620   2.612  1.00  1.120          C  
ATOM   3512  CD1 ILE A 218      13.481  -3.566   3.643  1.00  1.120          C  
ATOM   3513  H   ILE A 218      11.066   0.267   0.735  1.00  0.910          H  
ATOM   3514  HA  ILE A 218      10.251  -2.556   1.301  1.00  0.980          H  
ATOM   3515  HB  ILE A 218      12.671  -2.339   1.357  1.00  1.350          H  
ATOM   3516 1HG1 ILE A 218      11.683  -2.553   4.224  1.00  1.350          H  
ATOM   3517 2HG1 ILE A 218      11.465  -3.816   2.999  1.00  1.350          H  
ATOM   3518 1HG2 ILE A 218      13.853  -0.828   2.917  1.00  1.350          H  
ATOM   3519 2HG2 ILE A 218      12.860   0.072   1.782  1.00  1.350          H  
ATOM   3520 3HG2 ILE A 218      12.296  -0.178   3.433  1.00  1.350          H  
ATOM   3521 1HD1 ILE A 218      13.376  -4.321   4.424  1.00  1.350          H  
ATOM   3522 2HD1 ILE A 218      13.901  -4.026   2.743  1.00  1.350          H  
ATOM   3523 3HD1 ILE A 218      14.154  -2.792   3.991  1.00  1.350          H  
ATOM   3524  N   VAL A 219       8.882  -2.112   3.254  1.00  0.880          N  
ATOM   3525  CA  VAL A 219       7.898  -1.819   4.279  1.00  0.970          C  
ATOM   3526  C   VAL A 219       8.276  -2.423   5.625  1.00  1.120          C  
ATOM   3527  O   VAL A 219       8.460  -3.634   5.739  1.00  1.290          O  
ATOM   3528  CB  VAL A 219       6.522  -2.367   3.844  1.00  1.320          C  
ATOM   3529  CG1 VAL A 219       5.461  -2.101   4.919  1.00  1.320          C  
ATOM   3530  CG2 VAL A 219       6.113  -1.716   2.542  1.00  1.320          C  
ATOM   3531  H   VAL A 219       8.929  -3.051   2.887  1.00  1.060          H  
ATOM   3532  HA  VAL A 219       7.831  -0.745   4.375  1.00  1.160          H  
ATOM   3533  HB  VAL A 219       6.600  -3.442   3.711  1.00  1.590          H  
ATOM   3534 1HG1 VAL A 219       4.506  -2.504   4.592  1.00  1.590          H  
ATOM   3535 2HG1 VAL A 219       5.740  -2.578   5.862  1.00  1.590          H  
ATOM   3536 3HG1 VAL A 219       5.365  -1.026   5.076  1.00  1.590          H  
ATOM   3537 1HG2 VAL A 219       5.151  -2.110   2.223  1.00  1.590          H  
ATOM   3538 2HG2 VAL A 219       6.030  -0.661   2.709  1.00  1.590          H  
ATOM   3539 3HG2 VAL A 219       6.855  -1.907   1.772  1.00  1.590          H  
ATOM   3540  N   GLY A 220       8.393  -1.578   6.635  1.00  1.220          N  
ATOM   3541  CA  GLY A 220       8.771  -2.027   7.970  1.00  1.460          C  
ATOM   3542  C   GLY A 220       7.725  -1.646   8.998  1.00  1.400          C  
ATOM   3543  O   GLY A 220       6.732  -0.985   8.676  1.00  1.370          O  
ATOM   3544  H   GLY A 220       8.209  -0.589   6.441  1.00  1.460          H  
ATOM   3545 1HA  GLY A 220       8.912  -3.106   7.973  1.00  1.750          H  
ATOM   3546 2HA  GLY A 220       9.723  -1.578   8.246  1.00  1.750          H  
ATOM   3547  N   ASP A 221       8.003  -1.981  10.265  1.00  1.570          N  
ATOM   3548  CA  ASP A 221       7.115  -1.709  11.383  1.00  1.590          C  
ATOM   3549  C   ASP A 221       7.560  -0.853  12.614  1.00  1.620          C  
ATOM   3550  O   ASP A 221       6.867  -0.941  13.637  1.00  1.810          O  
ATOM   3551  CB  ASP A 221       6.674  -3.078  11.895  1.00  2.220          C  
ATOM   3552  CG  ASP A 221       7.883  -3.934  12.287  1.00  2.220          C  
ATOM   3553  OD1 ASP A 221       8.991  -3.584  11.871  1.00  2.220          O  
ATOM   3554  OD2 ASP A 221       7.713  -4.924  12.962  1.00  2.220          O  
ATOM   3555  H   ASP A 221       8.843  -2.521  10.489  1.00  1.880          H  
ATOM   3556  HA  ASP A 221       6.248  -1.206  10.962  1.00  1.910          H  
ATOM   3557 1HB  ASP A 221       6.027  -2.967  12.757  1.00  2.660          H  
ATOM   3558 2HB  ASP A 221       6.107  -3.595  11.120  1.00  2.660          H  
ATOM   3559  N   LYS A 222       8.567   0.071  12.576  1.00  1.880          N  
ATOM   3560  CA  LYS A 222       9.337   0.586  11.437  1.00  2.070          C  
ATOM   3561  C   LYS A 222      10.869   0.484  11.471  1.00  1.710          C  
ATOM   3562  O   LYS A 222      11.495   0.171  10.465  1.00  2.030          O  
ATOM   3563  CB  LYS A 222       9.060   2.059  11.346  1.00  2.820          C  
ATOM   3564  CG  LYS A 222       7.609   2.444  11.127  1.00  2.820          C  
ATOM   3565  CD  LYS A 222       7.508   3.915  10.742  1.00  2.820          C  
ATOM   3566  CE  LYS A 222       7.998   4.878  11.804  1.00  2.820          C  
ATOM   3567  NZ  LYS A 222       7.098   5.078  12.938  1.00  2.820          N  
ATOM   3568  H   LYS A 222       8.729   0.536  13.454  1.00  2.260          H  
ATOM   3569  HA  LYS A 222       9.011   0.151  10.524  1.00  2.480          H  
ATOM   3570 1HB  LYS A 222       9.399   2.486  12.276  1.00  3.390          H  
ATOM   3571 2HB  LYS A 222       9.657   2.487  10.559  1.00  3.390          H  
ATOM   3572 1HG  LYS A 222       7.185   1.830  10.326  1.00  3.390          H  
ATOM   3573 2HG  LYS A 222       7.030   2.267  12.028  1.00  3.390          H  
ATOM   3574 1HD  LYS A 222       8.041   4.076   9.824  1.00  3.390          H  
ATOM   3575 2HD  LYS A 222       6.494   4.172  10.552  1.00  3.390          H  
ATOM   3576 1HE  LYS A 222       8.920   4.529  12.165  1.00  3.390          H  
ATOM   3577 2HE  LYS A 222       8.161   5.826  11.359  1.00  3.390          H  
ATOM   3578 1HZ  LYS A 222       7.556   5.782  13.544  1.00  3.390          H  
ATOM   3579 2HZ  LYS A 222       6.221   5.481  12.595  1.00  3.390          H  
ATOM   3580 3HZ  LYS A 222       6.941   4.228  13.427  1.00  3.390          H  
ATOM   3581  N   TRP A 223      11.482   0.737  12.627  1.00  1.570          N  
ATOM   3582  CA  TRP A 223      12.919   1.053  12.706  1.00  1.630          C  
ATOM   3583  C   TRP A 223      13.903   0.255  11.838  1.00  1.680          C  
ATOM   3584  O   TRP A 223      14.794   0.843  11.224  1.00  1.940          O  
ATOM   3585  CB  TRP A 223      13.404   0.981  14.146  1.00  2.260          C  
ATOM   3586  CG  TRP A 223      14.830   1.441  14.295  1.00  2.260          C  
ATOM   3587  CD1 TRP A 223      15.933   0.675  14.488  1.00  2.260          C  
ATOM   3588  CD2 TRP A 223      15.300   2.812  14.265  1.00  2.260          C  
ATOM   3589  NE1 TRP A 223      17.050   1.473  14.587  1.00  2.260          N  
ATOM   3590  CE2 TRP A 223      16.675   2.779  14.456  1.00  2.260          C  
ATOM   3591  CE3 TRP A 223      14.676   4.032  14.098  1.00  2.260          C  
ATOM   3592  CZ2 TRP A 223      17.434   3.937  14.492  1.00  2.260          C  
ATOM   3593  CZ3 TRP A 223      15.423   5.179  14.145  1.00  2.260          C  
ATOM   3594  CH2 TRP A 223      16.766   5.141  14.338  1.00  2.260          C  
ATOM   3595  H   TRP A 223      10.919   0.843  13.456  1.00  1.880          H  
ATOM   3596  HA  TRP A 223      13.009   2.086  12.428  1.00  1.960          H  
ATOM   3597 1HB  TRP A 223      12.774   1.602  14.779  1.00  2.710          H  
ATOM   3598 2HB  TRP A 223      13.336  -0.042  14.509  1.00  2.710          H  
ATOM   3599  HD1 TRP A 223      15.938  -0.411  14.554  1.00  2.710          H  
ATOM   3600  HE1 TRP A 223      17.997   1.140  14.728  1.00  2.710          H  
ATOM   3601  HE3 TRP A 223      13.617   4.084  13.941  1.00  2.710          H  
ATOM   3602  HZ2 TRP A 223      18.514   3.919  14.643  1.00  2.710          H  
ATOM   3603  HZ3 TRP A 223      14.909   6.118  14.026  1.00  2.710          H  
ATOM   3604  HH2 TRP A 223      17.323   6.072  14.367  1.00  2.710          H  
ATOM   3605  N   GLY A 224      13.780  -1.063  11.768  1.00  2.140          N  
ATOM   3606  CA  GLY A 224      14.762  -1.866  11.032  1.00  2.550          C  
ATOM   3607  C   GLY A 224      14.915  -1.498   9.546  1.00  2.520          C  
ATOM   3608  O   GLY A 224      15.966  -1.711   8.936  1.00  2.670          O  
ATOM   3609  H   GLY A 224      13.009  -1.511  12.245  1.00  2.570          H  
ATOM   3610 1HA  GLY A 224      15.730  -1.761  11.524  1.00  3.060          H  
ATOM   3611 2HA  GLY A 224      14.490  -2.917  11.116  1.00  3.060          H  
ATOM   3612  N   MET A 225      13.878  -0.937   8.933  1.00  2.880          N  
ATOM   3613  CA  MET A 225      13.954  -0.612   7.509  1.00  3.290          C  
ATOM   3614  C   MET A 225      14.831   0.602   7.244  1.00  2.700          C  
ATOM   3615  O   MET A 225      15.216   0.875   6.104  1.00  2.870          O  
ATOM   3616  CB  MET A 225      12.571  -0.389   6.919  1.00  4.440          C  
ATOM   3617  CG  MET A 225      11.917   0.906   7.319  1.00  4.440          C  
ATOM   3618  SD  MET A 225      10.295   1.054   6.646  1.00  4.440          S  
ATOM   3619  CE  MET A 225       9.757   2.604   7.255  1.00  4.440          C  
ATOM   3620  H   MET A 225      13.030  -0.718   9.466  1.00  3.460          H  
ATOM   3621  HA  MET A 225      14.403  -1.459   6.997  1.00  3.950          H  
ATOM   3622 1HB  MET A 225      12.631  -0.412   5.835  1.00  5.330          H  
ATOM   3623 2HB  MET A 225      11.917  -1.203   7.220  1.00  5.330          H  
ATOM   3624 1HG  MET A 225      11.855   0.992   8.370  1.00  5.330          H  
ATOM   3625 2HG  MET A 225      12.509   1.724   6.988  1.00  5.330          H  
ATOM   3626 1HE  MET A 225       8.770   2.808   6.933  1.00  5.330          H  
ATOM   3627 2HE  MET A 225       9.782   2.593   8.329  1.00  5.330          H  
ATOM   3628 3HE  MET A 225      10.388   3.367   6.872  1.00  5.330          H  
ATOM   3629  N   TYR A 226      15.194   1.332   8.292  1.00  2.460          N  
ATOM   3630  CA  TYR A 226      15.944   2.548   8.076  1.00  2.780          C  
ATOM   3631  C   TYR A 226      17.411   2.261   8.115  1.00  2.490          C  
ATOM   3632  O   TYR A 226      18.236   3.163   8.016  1.00  3.180          O  
ATOM   3633  CB  TYR A 226      15.646   3.587   9.130  1.00  3.760          C  
ATOM   3634  CG  TYR A 226      14.230   3.965   9.229  1.00  3.760          C  
ATOM   3635  CD1 TYR A 226      13.614   3.824  10.436  1.00  3.760          C  
ATOM   3636  CD2 TYR A 226      13.535   4.409   8.140  1.00  3.760          C  
ATOM   3637  CE1 TYR A 226      12.297   4.124  10.583  1.00  3.760          C  
ATOM   3638  CE2 TYR A 226      12.225   4.706   8.279  1.00  3.760          C  
ATOM   3639  CZ  TYR A 226      11.600   4.560   9.507  1.00  3.760          C  
ATOM   3640  OH  TYR A 226      10.270   4.866   9.659  1.00  3.760          O  
ATOM   3641  H   TYR A 226      14.923   1.051   9.242  1.00  2.950          H  
ATOM   3642  HA  TYR A 226      15.706   2.947   7.090  1.00  3.340          H  
ATOM   3643 1HB  TYR A 226      15.984   3.222  10.107  1.00  4.520          H  
ATOM   3644 2HB  TYR A 226      16.207   4.469   8.885  1.00  4.520          H  
ATOM   3645  HD1 TYR A 226      14.196   3.473  11.279  1.00  4.520          H  
ATOM   3646  HD2 TYR A 226      14.019   4.525   7.170  1.00  4.520          H  
ATOM   3647  HE1 TYR A 226      11.804   4.017  11.549  1.00  4.520          H  
ATOM   3648  HE2 TYR A 226      11.659   5.068   7.419  1.00  4.520          H  
ATOM   3649  HH  TYR A 226       9.884   5.200   8.816  1.00  4.520          H  
ATOM   3650  N   HIS A 227      17.752   0.986   8.212  1.00  2.170          N  
ATOM   3651  CA  HIS A 227      19.130   0.581   8.214  1.00  2.750          C  
ATOM   3652  C   HIS A 227      19.633   0.473   6.781  1.00  2.580          C  
ATOM   3653  O   HIS A 227      20.825   0.255   6.552  1.00  3.320          O  
ATOM   3654  CB  HIS A 227      19.286  -0.783   8.888  1.00  3.620          C  
ATOM   3655  CG  HIS A 227      18.918  -0.819  10.350  1.00  3.620          C  
ATOM   3656  ND1 HIS A 227      19.104  -1.947  11.120  1.00  3.620          N  
ATOM   3657  CD2 HIS A 227      18.354   0.109  11.177  1.00  3.620          C  
ATOM   3658  CE1 HIS A 227      18.689  -1.714  12.349  1.00  3.620          C  
ATOM   3659  NE2 HIS A 227      18.233  -0.485  12.409  1.00  3.620          N  
ATOM   3660  H   HIS A 227      17.038   0.255   8.313  1.00  2.600          H  
ATOM   3661  HA  HIS A 227      19.739   1.311   8.744  1.00  3.300          H  
ATOM   3662 1HB  HIS A 227      18.652  -1.508   8.367  1.00  4.340          H  
ATOM   3663 2HB  HIS A 227      20.314  -1.120   8.787  1.00  4.340          H  
ATOM   3664  HD1 HIS A 227      19.543  -2.801  10.823  1.00  4.340          H  
ATOM   3665  HD2 HIS A 227      18.013   1.137  11.040  1.00  4.340          H  
ATOM   3666  HE1 HIS A 227      18.754  -2.490  13.111  1.00  4.340          H  
ATOM   3667  N   PHE A 228      18.727   0.600   5.804  1.00  2.090          N  
ATOM   3668  CA  PHE A 228      19.122   0.378   4.431  1.00  2.610          C  
ATOM   3669  C   PHE A 228      19.083   1.616   3.553  1.00  2.000          C  
ATOM   3670  O   PHE A 228      18.012   2.144   3.260  1.00  2.520          O  
ATOM   3671  CB  PHE A 228      18.188  -0.629   3.846  1.00  3.450          C  
ATOM   3672  CG  PHE A 228      18.155  -1.920   4.627  1.00  3.450          C  
ATOM   3673  CD1 PHE A 228      17.030  -2.215   5.367  1.00  3.450          C  
ATOM   3674  CD2 PHE A 228      19.227  -2.814   4.657  1.00  3.450          C  
ATOM   3675  CE1 PHE A 228      16.948  -3.369   6.096  1.00  3.450          C  
ATOM   3676  CE2 PHE A 228      19.143  -3.974   5.386  1.00  3.450          C  
ATOM   3677  CZ  PHE A 228      17.997  -4.251   6.106  1.00  3.450          C  
ATOM   3678  H   PHE A 228      17.747   0.803   6.018  1.00  2.510          H  
ATOM   3679  HA  PHE A 228      20.137  -0.015   4.419  1.00  3.130          H  
ATOM   3680 1HB  PHE A 228      17.174  -0.218   3.809  1.00  4.140          H  
ATOM   3681 2HB  PHE A 228      18.498  -0.814   2.839  1.00  4.140          H  
ATOM   3682  HD1 PHE A 228      16.196  -1.513   5.356  1.00  4.140          H  
ATOM   3683  HD2 PHE A 228      20.136  -2.592   4.089  1.00  4.140          H  
ATOM   3684  HE1 PHE A 228      16.048  -3.587   6.672  1.00  4.140          H  
ATOM   3685  HE2 PHE A 228      19.983  -4.672   5.399  1.00  4.140          H  
ATOM   3686  HZ  PHE A 228      17.923  -5.166   6.689  1.00  4.140          H  
ATOM   3687  N   CYS A 229      20.256   2.069   3.128  1.00  1.580          N  
ATOM   3688  CA  CYS A 229      20.408   3.289   2.338  1.00  1.500          C  
ATOM   3689  C   CYS A 229      21.664   3.197   1.470  1.00  1.530          C  
ATOM   3690  O   CYS A 229      22.456   2.270   1.635  1.00  1.890          O  
ATOM   3691  CB  CYS A 229      20.537   4.499   3.266  1.00  2.130          C  
ATOM   3692  SG  CYS A 229      19.094   4.805   4.363  1.00  2.130          S  
ATOM   3693  H   CYS A 229      21.090   1.560   3.396  1.00  1.900          H  
ATOM   3694  HA  CYS A 229      19.533   3.410   1.693  1.00  1.800          H  
ATOM   3695 1HB  CYS A 229      21.400   4.324   3.894  1.00  2.560          H  
ATOM   3696 2HB  CYS A 229      20.726   5.406   2.690  1.00  2.560          H  
ATOM   3697  HG  CYS A 229      18.541   3.578   4.188  1.00  2.560          H  
ATOM   3698  N   MET A 230      21.834   4.159   0.555  1.00  1.770          N  
ATOM   3699  CA  MET A 230      23.029   4.269  -0.298  1.00  2.220          C  
ATOM   3700  C   MET A 230      23.800   5.532   0.085  1.00  2.060          C  
ATOM   3701  O   MET A 230      24.502   6.129  -0.735  1.00  2.540          O  
ATOM   3702  CB  MET A 230      22.661   4.316  -1.784  1.00  2.930          C  
ATOM   3703  CG  MET A 230      21.905   5.574  -2.231  1.00  2.930          C  
ATOM   3704  SD  MET A 230      21.398   5.566  -3.964  1.00  2.930          S  
ATOM   3705  CE  MET A 230      19.952   4.518  -3.912  1.00  2.930          C  
ATOM   3706  H   MET A 230      21.118   4.870   0.459  1.00  2.120          H  
ATOM   3707  HA  MET A 230      23.673   3.412  -0.119  1.00  2.660          H  
ATOM   3708 1HB  MET A 230      23.569   4.231  -2.382  1.00  3.510          H  
ATOM   3709 2HB  MET A 230      22.046   3.477  -2.013  1.00  3.510          H  
ATOM   3710 1HG  MET A 230      21.013   5.660  -1.628  1.00  3.510          H  
ATOM   3711 2HG  MET A 230      22.510   6.464  -2.071  1.00  3.510          H  
ATOM   3712 1HE  MET A 230      19.523   4.428  -4.910  1.00  3.510          H  
ATOM   3713 2HE  MET A 230      20.217   3.539  -3.552  1.00  3.510          H  
ATOM   3714 3HE  MET A 230      19.206   4.950  -3.243  1.00  3.510          H  
ATOM   3715  N   HIS A 231      23.605   5.974   1.320  1.00  1.910          N  
ATOM   3716  CA  HIS A 231      24.194   7.201   1.820  1.00  2.250          C  
ATOM   3717  C   HIS A 231      25.084   6.985   3.035  1.00  2.030          C  
ATOM   3718  O   HIS A 231      25.164   5.883   3.579  1.00  2.360          O  
ATOM   3719  CB  HIS A 231      23.085   8.188   2.150  1.00  3.010          C  
ATOM   3720  CG  HIS A 231      22.287   8.572   0.958  1.00  3.010          C  
ATOM   3721  ND1 HIS A 231      21.270   7.780   0.447  1.00  3.010          N  
ATOM   3722  CD2 HIS A 231      22.354   9.661   0.162  1.00  3.010          C  
ATOM   3723  CE1 HIS A 231      20.754   8.374  -0.618  1.00  3.010          C  
ATOM   3724  NE2 HIS A 231      21.392   9.513  -0.810  1.00  3.010          N  
ATOM   3725  H   HIS A 231      23.023   5.435   1.938  1.00  2.290          H  
ATOM   3726  HA  HIS A 231      24.812   7.645   1.042  1.00  2.700          H  
ATOM   3727 1HB  HIS A 231      22.423   7.773   2.913  1.00  3.620          H  
ATOM   3728 2HB  HIS A 231      23.521   9.074   2.544  1.00  3.620          H  
ATOM   3729  HD2 HIS A 231      23.043  10.500   0.268  1.00  3.620          H  
ATOM   3730  HE1 HIS A 231      19.941   7.990  -1.232  1.00  3.620          H  
ATOM   3731  HE2 HIS A 231      21.207  10.176  -1.552  1.00  3.620          H  
ATOM   3732  N   ASN A 232      25.742   8.056   3.474  1.00  1.930          N  
ATOM   3733  CA  ASN A 232      26.664   7.980   4.599  1.00  2.100          C  
ATOM   3734  C   ASN A 232      25.978   7.984   5.969  1.00  1.990          C  
ATOM   3735  O   ASN A 232      24.752   8.089   6.081  1.00  1.960          O  
ATOM   3736  CB  ASN A 232      27.664   9.128   4.499  1.00  2.870          C  
ATOM   3737  CG  ASN A 232      27.055  10.531   4.733  1.00  2.870          C  
ATOM   3738  OD1 ASN A 232      26.058  10.711   5.464  1.00  2.870          O  
ATOM   3739  ND2 ASN A 232      27.648  11.521   4.101  1.00  2.870          N  
ATOM   3740  H   ASN A 232      25.621   8.934   2.993  1.00  2.320          H  
ATOM   3741  HA  ASN A 232      27.212   7.039   4.520  1.00  2.520          H  
ATOM   3742 1HB  ASN A 232      28.472   8.976   5.211  1.00  3.450          H  
ATOM   3743 2HB  ASN A 232      28.112   9.116   3.505  1.00  3.450          H  
ATOM   3744 1HD2 ASN A 232      27.305  12.457   4.204  1.00  3.450          H  
ATOM   3745 2HD2 ASN A 232      28.445  11.345   3.517  1.00  3.450          H  
ATOM   3746  N   TYR A 233      26.801   7.930   7.021  1.00  2.010          N  
ATOM   3747  CA  TYR A 233      26.329   7.875   8.400  1.00  1.980          C  
ATOM   3748  C   TYR A 233      25.376   8.995   8.774  1.00  1.910          C  
ATOM   3749  O   TYR A 233      24.298   8.743   9.314  1.00  1.800          O  
ATOM   3750  CB  TYR A 233      27.534   7.913   9.342  1.00  2.780          C  
ATOM   3751  CG  TYR A 233      27.203   7.959  10.824  1.00  2.780          C  
ATOM   3752  CD1 TYR A 233      26.886   6.794  11.499  1.00  2.780          C  
ATOM   3753  CD2 TYR A 233      27.240   9.171  11.510  1.00  2.780          C  
ATOM   3754  CE1 TYR A 233      26.612   6.831  12.852  1.00  2.780          C  
ATOM   3755  CE2 TYR A 233      26.965   9.210  12.859  1.00  2.780          C  
ATOM   3756  CZ  TYR A 233      26.658   8.042  13.538  1.00  2.780          C  
ATOM   3757  OH  TYR A 233      26.388   8.069  14.910  1.00  2.780          O  
ATOM   3758  H   TYR A 233      27.795   7.870   6.852  1.00  2.410          H  
ATOM   3759  HA  TYR A 233      25.796   6.934   8.534  1.00  2.380          H  
ATOM   3760 1HB  TYR A 233      28.152   7.032   9.164  1.00  3.340          H  
ATOM   3761 2HB  TYR A 233      28.143   8.783   9.108  1.00  3.340          H  
ATOM   3762  HD1 TYR A 233      26.857   5.845  10.964  1.00  3.340          H  
ATOM   3763  HD2 TYR A 233      27.491  10.089  10.983  1.00  3.340          H  
ATOM   3764  HE1 TYR A 233      26.367   5.910  13.381  1.00  3.340          H  
ATOM   3765  HE2 TYR A 233      26.999  10.158  13.392  1.00  3.340          H  
ATOM   3766  HH  TYR A 233      26.269   7.163  15.224  1.00  3.340          H  
ATOM   3767  N   LYS A 234      25.764  10.242   8.517  1.00  2.030          N  
ATOM   3768  CA  LYS A 234      24.917  11.355   8.916  1.00  2.040          C  
ATOM   3769  C   LYS A 234      23.547  11.303   8.252  1.00  1.820          C  
ATOM   3770  O   LYS A 234      22.528  11.547   8.913  1.00  1.740          O  
ATOM   3771  CB  LYS A 234      25.609  12.679   8.612  1.00  2.850          C  
ATOM   3772  CG  LYS A 234      26.803  12.973   9.521  1.00  2.850          C  
ATOM   3773  CD  LYS A 234      27.472  14.297   9.158  1.00  2.850          C  
ATOM   3774  CE  LYS A 234      28.671  14.590  10.062  1.00  2.850          C  
ATOM   3775  NZ  LYS A 234      29.353  15.866   9.688  1.00  2.850          N  
ATOM   3776  H   LYS A 234      26.654  10.408   8.072  1.00  2.440          H  
ATOM   3777  HA  LYS A 234      24.762  11.290   9.993  1.00  2.450          H  
ATOM   3778 1HB  LYS A 234      25.960  12.672   7.579  1.00  3.420          H  
ATOM   3779 2HB  LYS A 234      24.892  13.494   8.711  1.00  3.420          H  
ATOM   3780 1HG  LYS A 234      26.463  13.014  10.558  1.00  3.420          H  
ATOM   3781 2HG  LYS A 234      27.529  12.167   9.432  1.00  3.420          H  
ATOM   3782 1HD  LYS A 234      27.809  14.261   8.121  1.00  3.420          H  
ATOM   3783 2HD  LYS A 234      26.750  15.108   9.259  1.00  3.420          H  
ATOM   3784 1HE  LYS A 234      28.330  14.662  11.094  1.00  3.420          H  
ATOM   3785 2HE  LYS A 234      29.387  13.772   9.983  1.00  3.420          H  
ATOM   3786 1HZ  LYS A 234      30.137  16.023  10.307  1.00  3.420          H  
ATOM   3787 2HZ  LYS A 234      29.685  15.807   8.735  1.00  3.420          H  
ATOM   3788 3HZ  LYS A 234      28.703  16.634   9.770  1.00  3.420          H  
ATOM   3789  N   TYR A 235      23.499  10.963   6.957  1.00  1.800          N  
ATOM   3790  CA  TYR A 235      22.208  10.870   6.282  1.00  1.700          C  
ATOM   3791  C   TYR A 235      21.336   9.782   6.864  1.00  1.550          C  
ATOM   3792  O   TYR A 235      20.159  10.014   7.150  1.00  1.550          O  
ATOM   3793  CB  TYR A 235      22.365  10.550   4.800  1.00  2.420          C  
ATOM   3794  CG  TYR A 235      22.678  11.686   3.893  1.00  2.420          C  
ATOM   3795  CD1 TYR A 235      23.894  11.759   3.254  1.00  2.420          C  
ATOM   3796  CD2 TYR A 235      21.723  12.657   3.677  1.00  2.420          C  
ATOM   3797  CE1 TYR A 235      24.164  12.797   2.401  1.00  2.420          C  
ATOM   3798  CE2 TYR A 235      21.983  13.700   2.823  1.00  2.420          C  
ATOM   3799  CZ  TYR A 235      23.204  13.771   2.183  1.00  2.420          C  
ATOM   3800  OH  TYR A 235      23.475  14.812   1.325  1.00  2.420          O  
ATOM   3801  H   TYR A 235      24.372  10.801   6.446  1.00  2.160          H  
ATOM   3802  HA  TYR A 235      21.685  11.818   6.400  1.00  2.040          H  
ATOM   3803 1HB  TYR A 235      23.166   9.817   4.706  1.00  2.900          H  
ATOM   3804 2HB  TYR A 235      21.466  10.078   4.447  1.00  2.900          H  
ATOM   3805  HD1 TYR A 235      24.636  10.995   3.419  1.00  2.900          H  
ATOM   3806  HD2 TYR A 235      20.759  12.594   4.183  1.00  2.900          H  
ATOM   3807  HE1 TYR A 235      25.127  12.851   1.895  1.00  2.900          H  
ATOM   3808  HE2 TYR A 235      21.226  14.467   2.649  1.00  2.900          H  
ATOM   3809  HH  TYR A 235      22.718  15.401   1.285  1.00  2.900          H  
ATOM   3810  N   VAL A 236      21.920   8.611   7.110  1.00  1.540          N  
ATOM   3811  CA  VAL A 236      21.144   7.495   7.613  1.00  1.550          C  
ATOM   3812  C   VAL A 236      20.609   7.783   8.997  1.00  1.510          C  
ATOM   3813  O   VAL A 236      19.450   7.499   9.283  1.00  1.540          O  
ATOM   3814  CB  VAL A 236      21.974   6.199   7.633  1.00  2.170          C  
ATOM   3815  CG1 VAL A 236      21.176   5.055   8.333  1.00  2.170          C  
ATOM   3816  CG2 VAL A 236      22.310   5.817   6.211  1.00  2.170          C  
ATOM   3817  H   VAL A 236      22.916   8.487   6.882  1.00  1.850          H  
ATOM   3818  HA  VAL A 236      20.295   7.343   6.942  1.00  1.860          H  
ATOM   3819  HB  VAL A 236      22.898   6.368   8.195  1.00  2.600          H  
ATOM   3820 1HG1 VAL A 236      21.772   4.145   8.337  1.00  2.600          H  
ATOM   3821 2HG1 VAL A 236      20.938   5.323   9.362  1.00  2.600          H  
ATOM   3822 3HG1 VAL A 236      20.243   4.870   7.787  1.00  2.600          H  
ATOM   3823 1HG2 VAL A 236      22.902   4.904   6.196  1.00  2.600          H  
ATOM   3824 2HG2 VAL A 236      21.400   5.670   5.703  1.00  2.600          H  
ATOM   3825 3HG2 VAL A 236      22.864   6.608   5.725  1.00  2.600          H  
ATOM   3826  N   LYS A 237      21.468   8.290   9.878  1.00  1.540          N  
ATOM   3827  CA  LYS A 237      21.080   8.587  11.243  1.00  1.640          C  
ATOM   3828  C   LYS A 237      19.968   9.628  11.302  1.00  1.510          C  
ATOM   3829  O   LYS A 237      18.979   9.451  12.032  1.00  1.560          O  
ATOM   3830  CB  LYS A 237      22.308   9.049  12.020  1.00  2.260          C  
ATOM   3831  CG  LYS A 237      22.088   9.376  13.487  1.00  2.260          C  
ATOM   3832  CD  LYS A 237      23.416   9.710  14.122  1.00  2.260          C  
ATOM   3833  CE  LYS A 237      23.303  10.078  15.582  1.00  2.260          C  
ATOM   3834  NZ  LYS A 237      24.646  10.362  16.172  1.00  2.260          N  
ATOM   3835  H   LYS A 237      22.431   8.479   9.582  1.00  1.850          H  
ATOM   3836  HA  LYS A 237      20.704   7.671  11.696  1.00  1.970          H  
ATOM   3837 1HB  LYS A 237      23.080   8.278  11.957  1.00  2.710          H  
ATOM   3838 2HB  LYS A 237      22.718   9.940  11.536  1.00  2.710          H  
ATOM   3839 1HG  LYS A 237      21.417  10.232  13.582  1.00  2.710          H  
ATOM   3840 2HG  LYS A 237      21.641   8.523  13.995  1.00  2.710          H  
ATOM   3841 1HD  LYS A 237      24.043   8.836  14.043  1.00  2.710          H  
ATOM   3842 2HD  LYS A 237      23.891  10.525  13.576  1.00  2.710          H  
ATOM   3843 1HE  LYS A 237      22.674  10.960  15.687  1.00  2.710          H  
ATOM   3844 2HE  LYS A 237      22.847   9.251  16.125  1.00  2.710          H  
ATOM   3845 1HZ  LYS A 237      24.547  10.600  17.148  1.00  2.710          H  
ATOM   3846 2HZ  LYS A 237      25.238   9.528  16.078  1.00  2.710          H  
ATOM   3847 3HZ  LYS A 237      25.077  11.132  15.682  1.00  2.710          H  
ATOM   3848  N   SER A 238      20.133  10.724  10.554  1.00  1.450          N  
ATOM   3849  CA  SER A 238      19.150  11.788  10.547  1.00  1.460          C  
ATOM   3850  C   SER A 238      17.821  11.285  10.023  1.00  1.420          C  
ATOM   3851  O   SER A 238      16.765  11.514  10.639  1.00  1.460          O  
ATOM   3852  CB  SER A 238      19.644  12.937   9.694  1.00  2.040          C  
ATOM   3853  OG  SER A 238      18.711  13.982   9.661  1.00  2.040          O  
ATOM   3854  H   SER A 238      20.977  10.834   9.986  1.00  1.740          H  
ATOM   3855  HA  SER A 238      19.012  12.139  11.569  1.00  1.750          H  
ATOM   3856 1HB  SER A 238      20.592  13.300  10.089  1.00  2.450          H  
ATOM   3857 2HB  SER A 238      19.834  12.577   8.677  1.00  2.450          H  
ATOM   3858  HG  SER A 238      19.114  14.675   9.137  1.00  2.450          H  
ATOM   3859  N   TRP A 239      17.853  10.587   8.882  1.00  1.410          N  
ATOM   3860  CA  TRP A 239      16.638  10.087   8.287  1.00  1.500          C  
ATOM   3861  C   TRP A 239      15.970   9.048   9.149  1.00  1.510          C  
ATOM   3862  O   TRP A 239      14.767   9.120   9.373  1.00  1.620          O  
ATOM   3863  CB  TRP A 239      16.927   9.464   6.930  1.00  2.060          C  
ATOM   3864  CG  TRP A 239      17.198  10.428   5.817  1.00  2.060          C  
ATOM   3865  CD1 TRP A 239      16.797  11.732   5.693  1.00  2.060          C  
ATOM   3866  CD2 TRP A 239      17.965  10.136   4.642  1.00  2.060          C  
ATOM   3867  NE1 TRP A 239      17.266  12.257   4.516  1.00  2.060          N  
ATOM   3868  CE2 TRP A 239      17.984  11.299   3.864  1.00  2.060          C  
ATOM   3869  CE3 TRP A 239      18.636   9.000   4.195  1.00  2.060          C  
ATOM   3870  CZ2 TRP A 239      18.640  11.352   2.667  1.00  2.060          C  
ATOM   3871  CZ3 TRP A 239      19.290   9.059   2.999  1.00  2.060          C  
ATOM   3872  CH2 TRP A 239      19.292  10.212   2.257  1.00  2.060          C  
ATOM   3873  H   TRP A 239      18.741  10.416   8.400  1.00  1.690          H  
ATOM   3874  HA  TRP A 239      15.950  10.916   8.165  1.00  1.800          H  
ATOM   3875 1HB  TRP A 239      17.800   8.816   7.025  1.00  2.480          H  
ATOM   3876 2HB  TRP A 239      16.110   8.844   6.644  1.00  2.480          H  
ATOM   3877  HD1 TRP A 239      16.196  12.280   6.414  1.00  2.480          H  
ATOM   3878  HE1 TRP A 239      17.116  13.203   4.188  1.00  2.480          H  
ATOM   3879  HE3 TRP A 239      18.639   8.085   4.783  1.00  2.480          H  
ATOM   3880  HZ2 TRP A 239      18.660  12.256   2.050  1.00  2.480          H  
ATOM   3881  HZ3 TRP A 239      19.809   8.168   2.660  1.00  2.480          H  
ATOM   3882  HH2 TRP A 239      19.816  10.234   1.319  1.00  2.480          H  
ATOM   3883  N   ALA A 240      16.724   8.098   9.701  1.00  1.520          N  
ATOM   3884  CA  ALA A 240      16.096   7.048  10.475  1.00  1.700          C  
ATOM   3885  C   ALA A 240      15.313   7.606  11.645  1.00  1.660          C  
ATOM   3886  O   ALA A 240      14.191   7.166  11.907  1.00  1.870          O  
ATOM   3887  CB  ALA A 240      17.152   6.082  10.973  1.00  2.310          C  
ATOM   3888  H   ALA A 240      17.733   8.052   9.541  1.00  1.820          H  
ATOM   3889  HA  ALA A 240      15.400   6.529   9.824  1.00  2.040          H  
ATOM   3890 1HB  ALA A 240      16.679   5.276  11.517  1.00  2.770          H  
ATOM   3891 2HB  ALA A 240      17.706   5.673  10.127  1.00  2.770          H  
ATOM   3892 3HB  ALA A 240      17.844   6.614  11.625  1.00  2.770          H  
ATOM   3893  N   ASN A 241      15.858   8.624  12.315  1.00  1.510          N  
ATOM   3894  CA  ASN A 241      15.157   9.186  13.456  1.00  1.570          C  
ATOM   3895  C   ASN A 241      14.001  10.076  13.014  1.00  1.560          C  
ATOM   3896  O   ASN A 241      12.919  10.053  13.620  1.00  1.710          O  
ATOM   3897  CB  ASN A 241      16.144   9.916  14.326  1.00  2.170          C  
ATOM   3898  CG  ASN A 241      17.028   8.955  15.061  1.00  2.170          C  
ATOM   3899  OD1 ASN A 241      16.618   8.353  16.063  1.00  2.170          O  
ATOM   3900  ND2 ASN A 241      18.232   8.782  14.582  1.00  2.170          N  
ATOM   3901  H   ASN A 241      16.802   8.950  12.076  1.00  1.810          H  
ATOM   3902  HA  ASN A 241      14.730   8.374  14.037  1.00  1.880          H  
ATOM   3903 1HB  ASN A 241      16.766  10.564  13.698  1.00  2.610          H  
ATOM   3904 2HB  ASN A 241      15.618  10.546  15.040  1.00  2.610          H  
ATOM   3905 1HD2 ASN A 241      18.863   8.151  15.029  1.00  2.610          H  
ATOM   3906 2HD2 ASN A 241      18.525   9.280  13.741  1.00  2.610          H  
ATOM   3907  N   THR A 242      14.191  10.817  11.924  1.00  1.500          N  
ATOM   3908  CA  THR A 242      13.151  11.683  11.410  1.00  1.680          C  
ATOM   3909  C   THR A 242      11.931  10.861  11.023  1.00  1.710          C  
ATOM   3910  O   THR A 242      10.806  11.154  11.450  1.00  1.790          O  
ATOM   3911  CB  THR A 242      13.659  12.443  10.178  1.00  2.280          C  
ATOM   3912  OG1 THR A 242      14.762  13.291  10.545  1.00  2.280          O  
ATOM   3913  CG2 THR A 242      12.582  13.257   9.595  1.00  2.280          C  
ATOM   3914  H   THR A 242      15.100  10.830  11.456  1.00  1.800          H  
ATOM   3915  HA  THR A 242      12.866  12.394  12.186  1.00  2.020          H  
ATOM   3916  HB  THR A 242      14.001  11.727   9.435  1.00  2.740          H  
ATOM   3917  HG1 THR A 242      15.547  12.739  10.744  1.00  2.740          H  
ATOM   3918 1HG2 THR A 242      12.990  13.751   8.731  1.00  2.740          H  
ATOM   3919 2HG2 THR A 242      11.748  12.641   9.289  1.00  2.740          H  
ATOM   3920 3HG2 THR A 242      12.244  13.988  10.329  1.00  2.740          H  
ATOM   3921  N   PHE A 243      12.175   9.794  10.251  1.00  1.790          N  
ATOM   3922  CA  PHE A 243      11.130   8.902   9.804  1.00  2.000          C  
ATOM   3923  C   PHE A 243      10.463   8.201  10.971  1.00  1.640          C  
ATOM   3924  O   PHE A 243       9.234   8.080  11.010  1.00  1.940          O  
ATOM   3925  CB  PHE A 243      11.648   7.806   8.914  1.00  2.720          C  
ATOM   3926  CG  PHE A 243      11.990   8.064   7.489  1.00  2.720          C  
ATOM   3927  CD1 PHE A 243      13.271   7.867   7.021  1.00  2.720          C  
ATOM   3928  CD2 PHE A 243      11.024   8.426   6.598  1.00  2.720          C  
ATOM   3929  CE1 PHE A 243      13.560   8.036   5.689  1.00  2.720          C  
ATOM   3930  CE2 PHE A 243      11.311   8.593   5.277  1.00  2.720          C  
ATOM   3931  CZ  PHE A 243      12.572   8.396   4.826  1.00  2.720          C  
ATOM   3932  H   PHE A 243      13.131   9.618   9.947  1.00  2.150          H  
ATOM   3933  HA  PHE A 243      10.397   9.466   9.252  1.00  2.400          H  
ATOM   3934 1HB  PHE A 243      12.521   7.356   9.396  1.00  3.260          H  
ATOM   3935 2HB  PHE A 243      10.874   7.084   8.896  1.00  3.260          H  
ATOM   3936  HD1 PHE A 243      14.048   7.553   7.712  1.00  3.260          H  
ATOM   3937  HD2 PHE A 243      10.013   8.567   6.948  1.00  3.260          H  
ATOM   3938  HE1 PHE A 243      14.568   7.868   5.316  1.00  3.260          H  
ATOM   3939  HE2 PHE A 243      10.535   8.866   4.583  1.00  3.260          H  
ATOM   3940  HZ  PHE A 243      12.785   8.513   3.779  1.00  3.260          H  
ATOM   3941  N   LEU A 244      11.250   7.753  11.965  1.00  1.380          N  
ATOM   3942  CA  LEU A 244      10.661   7.031  13.077  1.00  1.530          C  
ATOM   3943  C   LEU A 244       9.532   7.843  13.712  1.00  1.590          C  
ATOM   3944  O   LEU A 244       8.452   7.299  14.007  1.00  1.850          O  
ATOM   3945  CB  LEU A 244      11.712   6.691  14.147  1.00  2.080          C  
ATOM   3946  CG  LEU A 244      11.206   5.870  15.405  1.00  2.080          C  
ATOM   3947  CD1 LEU A 244      10.706   4.458  14.960  1.00  2.080          C  
ATOM   3948  CD2 LEU A 244      12.332   5.771  16.438  1.00  2.080          C  
ATOM   3949  H   LEU A 244      12.268   7.830  11.915  1.00  1.660          H  
ATOM   3950  HA  LEU A 244      10.276   6.113  12.683  1.00  1.840          H  
ATOM   3951 1HB  LEU A 244      12.500   6.129  13.665  1.00  2.500          H  
ATOM   3952 2HB  LEU A 244      12.144   7.626  14.510  1.00  2.500          H  
ATOM   3953  HG  LEU A 244      10.363   6.394  15.862  1.00  2.500          H  
ATOM   3954 1HD1 LEU A 244      10.354   3.913  15.835  1.00  2.500          H  
ATOM   3955 2HD1 LEU A 244       9.896   4.555  14.264  1.00  2.500          H  
ATOM   3956 3HD1 LEU A 244      11.507   3.907  14.499  1.00  2.500          H  
ATOM   3957 1HD2 LEU A 244      11.975   5.226  17.312  1.00  2.500          H  
ATOM   3958 2HD2 LEU A 244      13.178   5.259  16.028  1.00  2.500          H  
ATOM   3959 3HD2 LEU A 244      12.632   6.777  16.735  1.00  2.500          H  
ATOM   3960  N   SER A 245       9.778   9.144  13.917  1.00  1.470          N  
ATOM   3961  CA  SER A 245       8.768  10.028  14.486  1.00  1.650          C  
ATOM   3962  C   SER A 245       7.587  10.373  13.550  1.00  1.820          C  
ATOM   3963  O   SER A 245       6.438  10.408  14.000  1.00  2.000          O  
ATOM   3964  CB  SER A 245       9.420  11.326  14.931  1.00  2.240          C  
ATOM   3965  OG  SER A 245      10.295  11.121  16.013  1.00  2.240          O  
ATOM   3966  H   SER A 245      10.718   9.508  13.711  1.00  1.760          H  
ATOM   3967  HA  SER A 245       8.360   9.534  15.366  1.00  1.980          H  
ATOM   3968 1HB  SER A 245       9.975  11.748  14.088  1.00  2.690          H  
ATOM   3969 2HB  SER A 245       8.651  12.043  15.208  1.00  2.690          H  
ATOM   3970  HG  SER A 245      10.674  11.980  16.213  1.00  2.690          H  
ATOM   3971  N   MET A 246       7.855  10.668  12.268  1.00  2.260          N  
ATOM   3972  CA  MET A 246       6.773  11.083  11.355  1.00  2.660          C  
ATOM   3973  C   MET A 246       5.921   9.983  10.677  1.00  2.530          C  
ATOM   3974  O   MET A 246       4.777  10.251  10.299  1.00  3.050          O  
ATOM   3975  CB  MET A 246       7.329  12.040  10.296  1.00  3.560          C  
ATOM   3976  CG  MET A 246       8.247  11.421   9.274  1.00  3.560          C  
ATOM   3977  SD  MET A 246       8.898  12.602   8.095  1.00  3.560          S  
ATOM   3978  CE  MET A 246       9.826  11.594   6.956  1.00  3.560          C  
ATOM   3979  H   MET A 246       8.830  10.654  11.946  1.00  2.710          H  
ATOM   3980  HA  MET A 246       6.077  11.667  11.953  1.00  3.190          H  
ATOM   3981 1HB  MET A 246       6.519  12.530   9.778  1.00  4.280          H  
ATOM   3982 2HB  MET A 246       7.894  12.808  10.796  1.00  4.280          H  
ATOM   3983 1HG  MET A 246       9.054  11.025   9.812  1.00  4.280          H  
ATOM   3984 2HG  MET A 246       7.774  10.620   8.743  1.00  4.280          H  
ATOM   3985 1HE  MET A 246      10.258  12.230   6.180  1.00  4.280          H  
ATOM   3986 2HE  MET A 246      10.626  11.091   7.486  1.00  4.280          H  
ATOM   3987 3HE  MET A 246       9.163  10.861   6.495  1.00  4.280          H  
ATOM   3988  N   GLN A 247       6.455   8.773  10.473  1.00  2.470          N  
ATOM   3989  CA  GLN A 247       5.692   7.743   9.757  1.00  2.790          C  
ATOM   3990  C   GLN A 247       4.823   6.834  10.679  1.00  2.750          C  
ATOM   3991  O   GLN A 247       5.140   6.661  11.859  1.00  2.970          O  
ATOM   3992  CB  GLN A 247       6.628   6.870   8.925  1.00  3.780          C  
ATOM   3993  CG  GLN A 247       7.330   7.548   7.814  1.00  3.780          C  
ATOM   3994  CD  GLN A 247       8.121   6.567   6.992  1.00  3.780          C  
ATOM   3995  OE1 GLN A 247       8.856   5.708   7.519  1.00  3.780          O  
ATOM   3996  NE2 GLN A 247       7.968   6.688   5.682  1.00  3.780          N  
ATOM   3997  H   GLN A 247       7.411   8.579  10.784  1.00  2.960          H  
ATOM   3998  HA  GLN A 247       5.070   8.278   9.061  1.00  3.350          H  
ATOM   3999 1HB  GLN A 247       7.408   6.524   9.532  1.00  4.530          H  
ATOM   4000 2HB  GLN A 247       6.103   6.013   8.549  1.00  4.530          H  
ATOM   4001 1HG  GLN A 247       6.606   8.024   7.168  1.00  4.530          H  
ATOM   4002 2HG  GLN A 247       8.015   8.283   8.235  1.00  4.530          H  
ATOM   4003 1HE2 GLN A 247       8.457   6.056   5.042  1.00  4.530          H  
ATOM   4004 2HE2 GLN A 247       7.380   7.440   5.304  1.00  4.530          H  
ATOM   4005  N   PRO A 248       3.703   6.256  10.171  1.00  3.170          N  
ATOM   4006  CA  PRO A 248       2.817   5.288  10.842  1.00  3.240          C  
ATOM   4007  C   PRO A 248       3.473   3.995  11.342  1.00  3.020          C  
ATOM   4008  O   PRO A 248       4.305   3.415  10.656  1.00  3.680          O  
ATOM   4009  CB  PRO A 248       1.802   4.956   9.736  1.00  4.860          C  
ATOM   4010  CG  PRO A 248       1.780   6.171   8.848  1.00  4.860          C  
ATOM   4011  CD  PRO A 248       3.195   6.670   8.825  1.00  4.860          C  
ATOM   4012  HA  PRO A 248       2.314   5.799  11.678  1.00  3.890          H  
ATOM   4013 1HB  PRO A 248       2.124   4.038   9.199  1.00  5.830          H  
ATOM   4014 2HB  PRO A 248       0.822   4.730  10.178  1.00  5.830          H  
ATOM   4015 1HG  PRO A 248       1.391   5.911   7.856  1.00  5.830          H  
ATOM   4016 2HG  PRO A 248       1.084   6.919   9.258  1.00  5.830          H  
ATOM   4017 1HD  PRO A 248       3.768   6.204   8.010  1.00  5.830          H  
ATOM   4018 2HD  PRO A 248       3.106   7.757   8.725  1.00  5.830          H  
ATOM   4019  N   ARG A 249       3.021   3.513  12.500  1.00  2.790          N  
ATOM   4020  CA  ARG A 249       3.513   2.267  13.108  1.00  3.190          C  
ATOM   4021  C   ARG A 249       3.005   1.055  12.336  1.00  2.860          C  
ATOM   4022  O   ARG A 249       2.056   1.175  11.560  1.00  3.450          O  
ATOM   4023  CB  ARG A 249       3.046   2.145  14.557  1.00  4.310          C  
ATOM   4024  CG  ARG A 249       3.612   3.182  15.517  1.00  4.310          C  
ATOM   4025  CD  ARG A 249       3.105   2.997  16.910  1.00  4.310          C  
ATOM   4026  NE  ARG A 249       1.670   3.270  17.026  1.00  4.310          N  
ATOM   4027  CZ  ARG A 249       0.916   3.018  18.122  1.00  4.310          C  
ATOM   4028  NH1 ARG A 249       1.458   2.482  19.200  1.00  4.310          N  
ATOM   4029  NH2 ARG A 249      -0.376   3.312  18.110  1.00  4.310          N  
ATOM   4030  H   ARG A 249       2.314   4.044  12.990  1.00  3.350          H  
ATOM   4031  HA  ARG A 249       4.603   2.268  13.080  1.00  3.830          H  
ATOM   4032 1HB  ARG A 249       1.962   2.220  14.587  1.00  5.170          H  
ATOM   4033 2HB  ARG A 249       3.310   1.159  14.942  1.00  5.170          H  
ATOM   4034 1HG  ARG A 249       4.698   3.098  15.534  1.00  5.170          H  
ATOM   4035 2HG  ARG A 249       3.331   4.179  15.182  1.00  5.170          H  
ATOM   4036 1HD  ARG A 249       3.287   1.968  17.217  1.00  5.170          H  
ATOM   4037 2HD  ARG A 249       3.638   3.677  17.574  1.00  5.170          H  
ATOM   4038  HE  ARG A 249       1.205   3.686  16.231  1.00  5.170          H  
ATOM   4039 1HH1 ARG A 249       2.442   2.257  19.217  1.00  5.170          H  
ATOM   4040 2HH1 ARG A 249       0.890   2.297  20.014  1.00  5.170          H  
ATOM   4041 1HH2 ARG A 249      -0.794   3.722  17.287  1.00  5.170          H  
ATOM   4042 2HH2 ARG A 249      -0.946   3.128  18.923  1.00  5.170          H  
ATOM   4043  N   LYS A 250       3.635  -0.121  12.531  1.00  2.440          N  
ATOM   4044  CA  LYS A 250       3.217  -1.402  11.925  1.00  2.470          C  
ATOM   4045  C   LYS A 250       3.523  -1.520  10.425  1.00  2.010          C  
ATOM   4046  O   LYS A 250       4.089  -2.526   9.998  1.00  2.610          O  
ATOM   4047  CB  LYS A 250       1.729  -1.688  12.171  1.00  3.450          C  
ATOM   4048  CG  LYS A 250       1.362  -1.929  13.634  1.00  3.450          C  
ATOM   4049  CD  LYS A 250      -0.128  -2.197  13.784  1.00  3.450          C  
ATOM   4050  CE  LYS A 250      -0.521  -2.433  15.234  1.00  3.450          C  
ATOM   4051  NZ  LYS A 250      -1.990  -2.662  15.377  1.00  3.450          N  
ATOM   4052  H   LYS A 250       4.466  -0.169  13.131  1.00  2.930          H  
ATOM   4053  HA  LYS A 250       3.776  -2.193  12.419  1.00  2.960          H  
ATOM   4054 1HB  LYS A 250       1.090  -0.920  11.774  1.00  4.140          H  
ATOM   4055 2HB  LYS A 250       1.466  -2.601  11.639  1.00  4.140          H  
ATOM   4056 1HG  LYS A 250       1.927  -2.780  14.018  1.00  4.140          H  
ATOM   4057 2HG  LYS A 250       1.627  -1.047  14.219  1.00  4.140          H  
ATOM   4058 1HD  LYS A 250      -0.686  -1.340  13.405  1.00  4.140          H  
ATOM   4059 2HD  LYS A 250      -0.399  -3.073  13.197  1.00  4.140          H  
ATOM   4060 1HE  LYS A 250       0.011  -3.305  15.612  1.00  4.140          H  
ATOM   4061 2HE  LYS A 250      -0.240  -1.562  15.827  1.00  4.140          H  
ATOM   4062 1HZ  LYS A 250      -2.213  -2.813  16.350  1.00  4.140          H  
ATOM   4063 2HZ  LYS A 250      -2.493  -1.852  15.039  1.00  4.140          H  
ATOM   4064 3HZ  LYS A 250      -2.261  -3.473  14.840  1.00  4.140          H  
ATOM   4065  N   SER A 251       3.139  -0.531   9.627  1.00  1.590          N  
ATOM   4066  CA  SER A 251       3.454  -0.567   8.201  1.00  1.480          C  
ATOM   4067  C   SER A 251       3.760   0.802   7.608  1.00  1.520          C  
ATOM   4068  O   SER A 251       2.879   1.653   7.485  1.00  2.050          O  
ATOM   4069  CB  SER A 251       2.296  -1.182   7.439  1.00  2.120          C  
ATOM   4070  OG  SER A 251       2.542  -1.186   6.057  1.00  2.120          O  
ATOM   4071  H   SER A 251       2.623   0.245  10.042  1.00  1.910          H  
ATOM   4072  HA  SER A 251       4.335  -1.193   8.060  1.00  1.780          H  
ATOM   4073 1HB  SER A 251       2.142  -2.202   7.789  1.00  2.540          H  
ATOM   4074 2HB  SER A 251       1.388  -0.619   7.647  1.00  2.540          H  
ATOM   4075  HG  SER A 251       1.790  -1.632   5.658  1.00  2.540          H  
ATOM   4076  N   ALA A 252       5.013   0.996   7.188  1.00  1.420          N  
ATOM   4077  CA  ALA A 252       5.457   2.259   6.576  1.00  1.670          C  
ATOM   4078  C   ALA A 252       6.607   2.011   5.614  1.00  1.300          C  
ATOM   4079  O   ALA A 252       7.309   1.012   5.734  1.00  1.210          O  
ATOM   4080  CB  ALA A 252       5.859   3.265   7.625  1.00  2.240          C  
ATOM   4081  H   ALA A 252       5.687   0.254   7.402  1.00  1.700          H  
ATOM   4082  HA  ALA A 252       4.633   2.659   5.993  1.00  2.000          H  
ATOM   4083 1HB  ALA A 252       6.163   4.185   7.139  1.00  2.690          H  
ATOM   4084 2HB  ALA A 252       5.017   3.463   8.288  1.00  2.690          H  
ATOM   4085 3HB  ALA A 252       6.680   2.864   8.192  1.00  2.690          H  
ATOM   4086  N   VAL A 253       6.835   2.954   4.694  1.00  1.380          N  
ATOM   4087  CA  VAL A 253       7.891   2.839   3.678  1.00  1.160          C  
ATOM   4088  C   VAL A 253       9.209   3.610   3.802  1.00  1.180          C  
ATOM   4089  O   VAL A 253       9.250   4.820   4.037  1.00  1.390          O  
ATOM   4090  CB  VAL A 253       7.288   3.201   2.300  1.00  1.710          C  
ATOM   4091  CG1 VAL A 253       8.382   3.257   1.194  1.00  1.710          C  
ATOM   4092  CG2 VAL A 253       6.295   2.133   1.927  1.00  1.710          C  
ATOM   4093  H   VAL A 253       6.239   3.772   4.677  1.00  1.660          H  
ATOM   4094  HA  VAL A 253       8.156   1.783   3.642  1.00  1.390          H  
ATOM   4095  HB  VAL A 253       6.799   4.170   2.355  1.00  2.050          H  
ATOM   4096 1HG1 VAL A 253       7.918   3.487   0.241  1.00  2.050          H  
ATOM   4097 2HG1 VAL A 253       9.121   4.028   1.403  1.00  2.050          H  
ATOM   4098 3HG1 VAL A 253       8.885   2.291   1.134  1.00  2.050          H  
ATOM   4099 1HG2 VAL A 253       5.853   2.366   0.962  1.00  2.050          H  
ATOM   4100 2HG2 VAL A 253       6.828   1.193   1.863  1.00  2.050          H  
ATOM   4101 3HG2 VAL A 253       5.511   2.068   2.679  1.00  2.050          H  
ATOM   4102  N   SER A 254      10.287   2.873   3.554  1.00  1.020          N  
ATOM   4103  CA  SER A 254      11.645   3.398   3.432  1.00  1.110          C  
ATOM   4104  C   SER A 254      12.108   3.099   2.009  1.00  0.990          C  
ATOM   4105  O   SER A 254      11.622   2.161   1.360  1.00  1.010          O  
ATOM   4106  CB  SER A 254      12.606   2.838   4.435  1.00  1.520          C  
ATOM   4107  OG  SER A 254      13.907   3.281   4.173  1.00  1.520          O  
ATOM   4108  H   SER A 254      10.123   1.867   3.435  1.00  1.220          H  
ATOM   4109  HA  SER A 254      11.619   4.481   3.565  1.00  1.330          H  
ATOM   4110 1HB  SER A 254      12.310   3.191   5.404  1.00  1.820          H  
ATOM   4111 2HB  SER A 254      12.571   1.765   4.442  1.00  1.820          H  
ATOM   4112  HG  SER A 254      14.487   2.792   4.783  1.00  1.820          H  
ATOM   4113  N   GLU A 255      12.974   3.943   1.472  1.00  0.960          N  
ATOM   4114  CA  GLU A 255      13.406   3.755   0.091  1.00  0.900          C  
ATOM   4115  C   GLU A 255      14.804   3.161  -0.069  1.00  0.910          C  
ATOM   4116  O   GLU A 255      15.750   3.580   0.600  1.00  1.110          O  
ATOM   4117  CB  GLU A 255      13.365   5.110  -0.612  1.00  1.280          C  
ATOM   4118  CG  GLU A 255      11.979   5.741  -0.698  1.00  1.280          C  
ATOM   4119  CD  GLU A 255      12.018   7.095  -1.355  1.00  1.280          C  
ATOM   4120  OE1 GLU A 255      13.097   7.507  -1.736  1.00  1.280          O  
ATOM   4121  OE2 GLU A 255      10.988   7.723  -1.468  1.00  1.280          O  
ATOM   4122  H   GLU A 255      13.352   4.690   2.037  1.00  1.150          H  
ATOM   4123  HA  GLU A 255      12.704   3.082  -0.403  1.00  1.080          H  
ATOM   4124 1HB  GLU A 255      14.020   5.805  -0.091  1.00  1.540          H  
ATOM   4125 2HB  GLU A 255      13.747   4.997  -1.628  1.00  1.540          H  
ATOM   4126 1HG  GLU A 255      11.327   5.081  -1.271  1.00  1.540          H  
ATOM   4127 2HG  GLU A 255      11.564   5.836   0.305  1.00  1.540          H  
ATOM   4128  N   ASN A 256      14.924   2.246  -1.033  1.00  0.790          N  
ATOM   4129  CA  ASN A 256      16.181   1.619  -1.408  1.00  0.890          C  
ATOM   4130  C   ASN A 256      16.713   2.180  -2.727  1.00  0.890          C  
ATOM   4131  O   ASN A 256      16.135   1.966  -3.803  1.00  0.730          O  
ATOM   4132  OXT ASN A 256      17.759   2.822  -2.721  1.00  1.330          O  
ATOM   4133  CB  ASN A 256      16.032   0.117  -1.526  1.00  1.140          C  
ATOM   4134  CG  ASN A 256      15.749  -0.582  -0.236  1.00  1.140          C  
ATOM   4135  OD1 ASN A 256      16.306  -0.288   0.839  1.00  1.140          O  
ATOM   4136  ND2 ASN A 256      14.863  -1.535  -0.324  1.00  1.140          N  
ATOM   4137  H   ASN A 256      14.078   1.946  -1.517  1.00  0.950          H  
ATOM   4138  HA  ASN A 256      16.914   1.841  -0.633  1.00  1.070          H  
ATOM   4139 1HB  ASN A 256      15.219  -0.097  -2.207  1.00  1.370          H  
ATOM   4140 2HB  ASN A 256      16.929  -0.302  -1.965  1.00  1.370          H  
ATOM   4141 1HD2 ASN A 256      14.590  -2.054   0.490  1.00  1.370          H  
ATOM   4142 2HD2 ASN A 256      14.446  -1.738  -1.210  1.00  1.370          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 -1548.3 182.773 1076.11 -96.2918 27.8054 72.2205 537.047 -585.406 -2.4373 -15.9323 -462.178 -74.1509 -116.769 -77.4439 -33.8804 -26.398 0.80723 18.8581 20.4272 161.293 263.388 -30.613 42.0505 -20.4672 47.1432 226.936 -413.408
ASN:NtermProteinFull_1 -4.2035 0.45283 3.9463 -0.20294 0.00911 0.33818 1.74377 -1.82713 -0.05504 -0.16139 -2.01636 -0.03083 0 0 0 -0.68177 0 0.06939 0.31066 0 2.00256 0 0 -0.93687 0 0.17409 -1.06894
LEU_2 -4.46123 0.52194 2.86773 -0.50925 0.28845 0.13028 1.61354 -1.72227 -0 -0 -1.04522 0.27048 0 0 0 0 0 -0.0653 0.02697 0.28176 0 -0.30754 0 0.18072 -0.20169 0.43903 -1.6916
THR_3 -3.66337 0.38816 2.60849 -0.195 0.14154 0.07214 1.14492 -1.60186 -0.05504 -0.16139 -0.45422 -0.50175 0 0 0 0 0 0.00791 0.00472 0.06421 0 0.05477 2.31608 -1.0874 0.01135 0.39852 -0.50721
PHE_4 -9.35483 1.0557 4.40266 -0.6635 0.06465 0.36981 2.64778 -2.95725 -0.02304 -0.08522 -1.55356 0.11118 0 0 0 0 0 0.40185 0.01189 0 2.1352 0.02043 0 1.0402 0.16255 0.49912 -1.71438
THR_5 -6.56065 0.3 5.63429 -0.19655 0.08318 0.07019 3.11266 -2.89065 -0.00103 -0.00883 -3.21212 -0.17729 0 0 0 0 0 0.09273 0.00134 0.1008 0 0 2.31614 -1.0874 -0.03468 0.65944 -1.79841
PHE_6 -8.39142 0.81982 5.41881 -0.53526 0.29966 0.2384 2.7031 -3.30896 -0 -0 -2.50047 -0.13825 0 0 0 0 0 0.02476 0.01811 0 2.90142 0.11091 0 1.0402 -0.09502 0.728 -0.66618
VAL_7 -5.7771 0.64723 3.42298 -0.29947 0.1628 0.06775 1.79451 -2.31006 -0 -0 -0.83475 -0.08879 0 0 0 0 0 0.10487 0.00105 0.09531 0 -0.18631 0 1.9342 -0.10517 0.73948 -0.63147
CYS_8 -7.11698 0.57171 4.55961 -0.04084 0 0.01487 2.432 -2.41981 -0 -0 -2.10635 -0.36841 0 0 0 0 0 0.10889 0.00507 0.4715 0 0.27196 0 3.6196 0.62551 0.65852 1.28684
ALA_9 -5.76837 0.61655 4.21529 -0.02434 4e-05 0 2.96253 -2.71144 -0 -0 -1.88579 -0.3506 0 0 0 0 0 -0.08145 0 0 0 -0.38002 0 1.8394 0.27532 0.59352 -0.69936
ARG_10 -5.02956 0.25056 4.27522 -0.46421 0.07041 0.26366 1.15248 -2.09132 -0 -0 -1.61071 0.1411 0 0 0 0 0 0.01246 0.04655 1.98512 0 -0.03786 0 -1.2888 -0.63653 0.44105 -2.52039
GLY_11 -2.95966 0.35328 3.20855 -7e-05 0 0 1.54661 -1.75213 -0 -0 0.19583 -0.36318 0 0 0 0 0 0.5897 0 0 0 0.74755 0 0.83697 0.91417 0.85493 4.17254
TRP_12 -9.64407 1.6261 3.73086 -0.86806 0.19935 0.65245 2.064 -3.01268 -0 -0 0.71906 -0.54617 0 0 0 0 0 1.7955 0.10865 0 3.24534 0.03205 0 1.6906 2.18692 4.51188 8.49178
LYS_13 -6.22014 1.51532 5.42697 -0.57495 0.13391 0.22871 2.76687 -2.58378 -0 -0 -0.034 0.4667 0 0 0 0 0 0.13217 0.67623 2.5214 0 0.59853 0 -1.5107 2.23359 5.13089 10.9077
ARG_14 -2.22443 0.37208 2.28576 -0.54415 0.08633 0.31458 0.48325 -1.07619 -0 -0 0.08694 0.20882 0 0 0 0 0 0.44109 0.05983 2.17013 0 0.02524 0 -1.2888 3.66896 1.60907 6.67851
ALA_15 -4.92962 0.69646 2.60211 -0.02118 0 0 2.16246 -2.02861 -0.01548 -0.07798 -2.23263 -0.38132 0 0 0 0 0 -0.04673 0 0 0 0.08997 0 1.8394 2.41646 0.55915 0.63246
PHE_16 -11.4521 2.20027 4.04092 -0.56586 0.01687 0.19623 2.8898 -3.47667 -0 -0 -1.60249 -0.04773 0 0 0 0 0 -0.02206 0.70217 0 3.19467 -0.00206 0 1.0402 -0.06546 0.59928 -2.35398
ALA_17 -3.56227 0.30249 2.79051 -0.02538 0.00045 0 0.71388 -1.72042 -0 -0 0.46888 -0.40808 0 0 0 0 0 -0.11001 0 0 0 -0.22321 0 1.8394 -0.25405 0.52369 0.33589
SER_18 -4.24736 0.41329 4.35339 -0.03704 3e-05 0.045 1.96022 -1.91724 -0.01075 -0.07527 -1.26569 -0.47194 0 0 0 0 0 0.0574 0.02305 0.22691 0 0.03837 1.73611 -0.77834 -0.50526 0.31528 -0.13984
MET_19 -7.00166 1.28128 3.05759 -0.26955 0.09565 0.0509 1.25996 -1.76521 -0.01548 -0.07798 -0.44556 -0.37968 0 0 0 0 0 0.32932 0.33967 1.02177 0 0.43336 0 0.60916 0.65331 0.72522 -0.09796
THR_20 -5.52729 0.81916 4.71568 -0.22974 0.42086 0.1052 2.31283 -2.48279 -0 -0 -2.49693 -1.41452 0 0 0 -0.58526 0 0.06115 0.00385 0.03872 0 0.50129 2.57635 -1.0874 2.39303 1.53789 1.66207
PRO_21 -3.0574 0.39337 0.93385 -0.17394 0.05619 0.12084 0.26709 -0.55113 -0 -0 0.57437 0.06283 0 0 0 0 0 0.01948 0.0004 0.17412 0 -0.8208 0 -2.4119 1.70232 1.11061 -1.59971
GLU_22 -6.37832 0.63767 5.17813 -0.22235 0.05804 0.37178 2.64748 -2.44199 -0.01322 -0.15382 -2.75062 -0.48055 0 0 0 -0.58526 0 0.01203 0.03041 0 3.59344 0.21795 0 -2.7348 1.47868 0.47345 -1.06186
TYR_23 -7.99635 1.03924 2.77163 -1.06827 0.27292 0.42547 1.8683 -2.27323 -0 -0 -0.72693 -0.52808 0 0 0 0 0 0.06651 0.53083 0 2.73859 0.03244 0.00092 1.2797 1.05542 0.73504 0.22416
ILE_24 -5.12065 0.72557 2.05013 -0.7152 0.51554 0.25543 1.23819 -1.8029 -0.00806 -0.05596 -0.33772 0.26325 0 0 0 0 0 0.02714 0.01603 0.89831 0 0.31001 0 0.73287 -0.28651 0.71922 -0.57531
LEU_25 -4.63846 0.67804 3.11745 -0.52723 0.30127 0.15344 2.19593 -1.78964 -0.00597 -0.0256 -0.66731 0.14963 0 0 0 0 0 0.31264 0.01158 0.15501 0 -0.08455 0 0.18072 -0.32869 0.69326 -0.11848
TRP_26 -13.1022 2.57345 4.45322 -1.23464 0.14715 0.82604 3.01252 -3.68472 -0.00357 -0.01412 -3.8737 -0.27876 0 0 0 0 0 0.0023 0.3625 0 4.25232 0.25967 0 1.6906 0.14704 0.97028 -3.49465
ALA_27 -3.77969 0.09458 1.98676 -0.02973 0.00398 0 1.23024 -1.55194 -0.00805 -0.05583 -0.10215 -0.51387 0 0 0 0 0 0.78534 0 0 0 -0.08778 0 1.8394 0.47359 1.69512 1.97997
GLY_28 -3.58096 0.76767 3.60075 -0.00041 0 0 1.80308 -1.95308 -0.00597 -0.02574 0.32136 -0.20356 0 0 0 0 0 0.29676 0 0 0 -1.44298 0 0.83697 0.99293 2.40339 3.81021
CYS_29 -7.02356 1.47385 3.30258 -0.06662 0.03613 0.02682 1.36548 -2.27643 -0 -0 -0.00636 -0.30913 0 0 0 0 0 0.40995 0.01569 0.40384 0 0.18984 0 3.6196 0.91232 2.80859 4.88259
MET_30 -10.0932 1.52268 5.09597 -0.20741 0.01178 0.06407 3.84059 -3.11975 -0 -0 -1.96161 -0.13456 0 0 0 0 0 0.06254 0.18152 1.86988 0 0.0576 0 0.60916 0.26018 2.11767 0.17707
HIS_D_31 -4.68672 0.50793 3.47865 -0.78816 0.26206 1.15218 1.21219 -1.88772 -0 -0 -0.1815 -2.17264 0 0 0 -0.68177 0 0.15738 0.03117 0 3.84083 -0.18797 0 -0.45461 0.57631 1.0247 1.20233
ALA_32 -4.92143 1.14916 2.28445 -0.02399 0.00085 0 1.57775 -1.85968 -0 -0 -1.92025 -0.36112 0 0 0 0 0 0.04431 0 0 0 0.23257 0 1.8394 1.6554 0.8332 0.53063
TYR_33 -10.8568 1.67715 2.38755 -0.66466 0.06667 0.4095 2.79033 -2.41972 -0 -0 -0.74426 -0.21471 0 0 0 0 0 0.30971 0.05199 0 2.08354 -0.28366 0.02994 1.2797 1.04202 1.23978 -1.81596
PRO_34 -5.16286 1.17055 3.28562 -0.09082 0.00065 0.05622 0.93925 -1.43907 -0.02407 -0.09405 -1.04259 0.6962 0 0 0 0 0 -0.07607 0.00842 0.63874 0 -0.56056 0 -2.4119 -0.40965 1.047 -3.46899
HIS_35 -5.29841 0.7129 3.4889 -0.91224 0.09537 1.30791 1.6142 -1.65465 -0 -0 -1.1084 0.16554 0 0 0 -1.04923 0 0.19889 0.01238 0 2.86855 -0.43983 0 -0.45461 -0.15582 0.95213 0.34356
GLU_36 -4.70235 0.6211 1.82974 -0.23029 0.03368 0.37952 0.6621 -1.10713 -0 -0 -0.12513 -0.52971 0 0 0 0 0 -0.05628 0.00104 0 3.21356 0.28615 0 -2.7348 0.41106 1.00513 -1.04262
MET_37 -8.45803 1.14066 2.62451 -0.67598 0.23348 0.25423 1.7428 -1.66596 -0 -0 -0.53324 -0.15774 0 0 0 0 0 0.11835 0.01234 2.76152 0 0.22773 0 0.60916 0.48173 1.02293 -0.2615
PRO_38 -4.77924 1.02626 3.30054 -0.22701 0.04553 0.16801 1.44719 -1.39886 -0.00517 -0.07115 -0.28815 -0.16909 0 0 0 0 0 0.02006 0.02093 0.30803 0 -0.72927 0 -2.4119 -0.0116 1.18852 -2.56636
GLU_39 -2.73182 0.07359 1.61649 -0.5778 0.25636 1.55062 0.30406 -1.05385 -0.00156 -0.02825 -0.86806 -3.14418 0 0 0 0 0 -0.00676 0.00059 0 3.02012 -0.16385 0 -2.7348 0.0568 0.74054 -3.69177
ASN_40 -3.8866 0.31446 3.74137 -0.32962 0.15472 0.62066 1.50641 -1.78873 -0.01485 -0.11109 -0.73482 -0.60816 0 0 0 0 0 -0.04156 0.00011 0 1.73003 -0.61008 0 -0.93687 0.10742 0.48305 -0.40415
PHE_41 -10.0356 2.22753 1.75344 -0.61123 0.04754 0.39273 1.55407 -2.3954 -0.00156 -0.02825 -0.6252 0.22025 0 0 0 0 0 0.0033 0.70504 0 3.42986 -0.26316 0 1.0402 -0.19717 0.68305 -2.10051
TRP_42 -5.70894 0.56981 3.9533 -0.86794 0.0284 0.34725 2.98445 -2.28176 -0.01485 -0.11109 -2.7065 -0.13949 0 0 0 0 0 0.00493 0.00231 0 1.59761 -0.16853 0 1.6906 -0.0916 0.74927 -0.16275
VAL_43 -7.50565 1.37376 0.99153 -0.3651 0.27372 0.08745 1.51234 -1.70828 -2e-05 -0.00038 -1.45666 0.04132 0 0 -0.55256 0 0 -0.06595 0.00024 0.73436 0 -0.60684 0 1.9342 -0.06295 0.57935 -4.79612
THR_44 -5.31708 0.42171 3.32876 -0.17045 0.07701 0.05954 2.51871 -2.10272 -0 -0 -2.81898 -0.87492 0 0 -0.12125 0 0 -0.00431 0.00054 0.61721 0 -0.69805 2.33197 -1.0874 0.13964 0.79033 -2.90973
LYS_45 -6.25388 0.77305 4.18381 -0.52239 0.12562 0.42574 0.96056 -1.84134 -0.00989 -0.08234 -2.12154 0.60262 0 0 -0.12125 0 0 0.00506 0.33427 2.63472 0 -0.0099 0 -1.5107 0.39934 1.49902 -0.52943
GLU_46 -2.82114 0.65669 1.89919 -0.2345 0.03883 0.35554 0.23966 -0.95276 -0.00989 -0.08234 0.02095 -0.56318 0 0 0 0 0 0.34621 0.03533 0 2.91229 -0.18059 0 -2.7348 0.06286 1.46905 0.4574
GLY_47 -4.02858 0.36693 3.06604 -0.00079 0 0 1.24356 -1.77181 -0 -0 -0.58079 -0.17012 0 0 0 0 0 0.05468 0 0 0 -0.72478 0 0.83697 -0.03456 1.25552 -0.48773
PHE_48 -11.2234 2.48809 1.86368 -0.78726 0.06663 0.11877 1.5971 -2.32302 -0.01459 -0.05224 -1.39123 -0.5508 0 0 0 0 0 -0.01755 0.17903 0 2.57984 -0.05497 0 1.0402 0.10292 1.32714 -5.05163
ILE_49 -9.06672 1.32071 5.08209 -0.4903 0.46906 0.10662 2.85473 -3.31286 -0.01206 -0.04865 -2.67059 -0.05434 0 0 0 0 0 0.02646 0.01227 0.35106 0 -0.77435 0 0.73287 -0.16149 0.92044 -4.71506
VAL_50 -8.15992 0.98234 2.61181 -0.25967 0.18314 0.05058 2.9491 -2.59822 -0.018 -0.06422 -2.50033 -0.19204 0 0 0 0 0 -0.02049 0.0488 0.38975 0 -0.8006 0 1.9342 -0.42519 0.66217 -5.22677
THR_51 -5.99454 0.58515 4.29952 -0.166 0.07634 0.05943 3.07706 -2.50587 -0.01206 -0.04865 -3.07657 -0.32722 0 0 0 0 0 -0.04316 4e-05 0.13601 0 -0.12628 2.31609 -1.0874 -0.16094 0.44132 -2.55775
ILE_52 -8.90435 1.56196 2.63738 -0.56845 0.55266 0.1768 2.65864 -2.13189 -0.00341 -0.01198 -2.82946 -0.381 0 0 0 0 0 -0.02807 0.03299 1.38323 0 -0.4025 0 0.73287 -0.00396 0.5621 -4.96644
LYS_53 -5.94351 0.52363 4.23649 -0.31641 0.0274 0.1221 1.30952 -1.72369 -0.00517 -0.07115 -1.23198 0.19158 0 0 0 0 0 0.24553 0.01212 1.94439 0 -0.05136 0 -1.5107 -0.22186 0.60669 -1.85637
MET_54 -9.92504 1.40727 3.2435 -0.46206 0.19138 0.13446 1.27034 -1.8341 -0.00435 -0.03581 -0.9882 -0.00071 0 0 0 0 0 0.40803 0.45998 1.38475 0 0.01569 0 0.60916 -0.04577 0.76517 -3.40631
HIS_55 -7.26459 0.45191 7.03789 -0.52639 0.04316 0.41948 3.47388 -3.12584 -0 -0 -2.90028 -0.90404 0 0 -2.22414 0 0 0.15359 0.00372 0 1.52345 -0.04758 0 -0.45461 -0.11765 1.04805 -3.41001
MET_56 -7.50707 0.52574 3.87997 -0.43954 0.21768 0.06985 1.63447 -2.35092 -0 -0 -0.03612 -0.06543 0 0 -0.93281 0 0 -0.06452 0.1794 1.2629 0 -0.08523 0 0.60916 -0.3535 1.2816 -2.17436
TYR_57 -5.95021 0.36569 4.41223 -0.67038 0.05671 0.41131 2.35569 -2.34468 -0.03123 -0.3564 -1.90617 -0.10382 0 0 -1.14366 0 0 -0.023 0.21342 0 2.07236 -0.29161 0.01257 1.2797 0.17915 0.97379 -0.48854
GLU_58 -5.65533 0.40578 6.02906 -0.39081 0.0405 0.73995 2.77167 -2.60912 -0 -0 -2.08062 -0.49381 0 0 -1.08048 -1.04923 0 -0.05635 0.11722 0 3.53791 -0.34315 0 -2.7348 0.00505 0.40631 -2.44025
CYS_59 -8.6776 1.09738 4.86972 -0.05367 0.00087 0.0212 2.84952 -2.56308 -0 -0 -2.1934 -0.50295 0 0 0 0 0 0.1131 0.00226 0.55982 0 0.25571 0 3.6196 -0.48578 0.57393 -0.51337
GLU_60 -6.541 0.35383 7.60618 -0.43284 0.06902 0.87897 2.74054 -3.32122 -0.01916 -0.22591 -1.48173 -0.47457 0 0 0 0 0 0.1171 0.02947 0 3.19324 -0.2959 0 -2.7348 -0.37396 0.66443 -0.24832
GLN_61 -5.0769 0.31767 5.07567 -0.64621 0.07809 0.6654 2.58351 -2.54401 -0.01757 -0.1434 -2.52781 -0.30532 0 0 0 0 0 0.09366 0.01669 0 2.92883 -0.23997 0 -0.18838 -0.36144 0.45556 0.16409
HIS_D_62 -8.02016 0.88734 6.95281 -0.36543 0.00847 0.44686 3.27025 -3.50742 -0 -0 -2.02659 -0.40483 0 0 0 0 0 0.07978 0.00157 0 2.39833 -0.04546 0 -0.45461 -0.23021 0.4559 -0.55339
MET_63 -8.33434 0.61777 4.64442 -0.24012 0.03088 0.08922 1.99725 -2.44639 -3e-05 -0.00116 -0.75042 -0.20775 0 0 0 0 0 -0.05248 0.18704 2.1911 0 -0.05257 0 0.60916 -0.11751 0.46762 -1.36828
VAL_64 -4.19985 0.2578 2.58269 -0.31455 0.24608 0.07277 1.49198 -1.70243 -0 -0 -0.98114 -0.25432 0 0 0 0 0 0.12256 0.00125 0.22123 0 -0.40516 0 1.9342 -0.07296 0.40244 -0.59742
PHE_65 -4.02238 0.25846 2.2594 -0.66587 0.05387 0.39119 1.48586 -1.52534 -0 -0 -1.67476 0.15058 0 0 0 0 0 0.20548 0.0139 0 2.0083 -0.15591 0 1.0402 -0.09167 0.64615 0.37746
SER_66 -3.42423 0.42712 3.81986 -0.02462 0 0.03942 1.58229 -1.68289 -0.01371 -0.14104 -0.84228 -0.94011 0 0 0 0 0 0.28342 0.00011 1.848 0 -0.17947 0.60002 -0.77834 -0.40183 0.59938 0.77113
ARG_67 -3.79837 0.29816 4.49479 -0.74957 0.12106 0.42879 2.60337 -1.97768 -0 -0 -3.31066 0.44888 0 0 0 -0.93768 0 -0.07876 0.05465 2.87383 0 0.05756 0 -1.2888 -0.48638 0.72758 -0.51923
GLU_68 -3.59846 0.21723 3.95243 -0.56879 0.22542 1.53261 1.17918 -1.8804 -0.01371 -0.14104 0.28705 -3.12673 0 0 0 0 0 -0.02984 0.00176 0 3.11496 -0.21534 0 -2.7348 -0.26389 0.74649 -1.31587
GLN_69 -3.62042 0.44973 4.06898 -0.24654 0.02453 0.17552 1.41069 -1.82267 -0 -0 -1.70625 -0.45492 0 0 -0.20252 -0.93768 0 0.1185 0.01572 0 3.01541 -0.2656 0 -0.18838 -0.29479 0.30852 -0.15216
SER_70 -4.05348 0.36385 3.50675 -0.0225 0 0.0206 1.63589 -1.73394 -0.00048 -0.00986 -1.53564 0.13552 0 0 0 0 0 -0.04308 0.00109 0.4002 0 0.29803 0.60007 -0.77834 0.34666 0.22924 -0.63941
MET_71 -7.62567 0.42904 4.01 -0.3381 0.05366 0.19613 1.46941 -2.2048 -0 -0 -0.94397 -0.34731 0 0 0 0 0 0.01032 0.2403 2.01808 0 -0.0097 0 0.60916 0.85722 0.35556 -1.22066
HIS_72 -5.22058 0.66142 5.16705 -0.47543 0.01842 0.4881 2.22205 -2.61589 -0.00748 -0.08117 -3.10576 -0.24734 0 0 -1.09822 0 0 0.00426 0.01384 0 2.12652 -0.05976 0 -0.45461 0.14087 0.93604 -1.58766
SER_73 -3.91361 0.67836 4.43132 -0.02928 0 0.05014 2.25242 -1.97428 -0.03057 -0.2204 -0.58411 -1.166 0 0 -0.9318 0 0 0.00816 0.09898 1.88099 0 -0.01274 0.62081 -0.77834 -0.12516 0.92516 1.18004
ARG_74 -2.34284 0.11036 2.29074 -0.74584 0.13753 0.50033 0.53708 -1.01265 -0.00565 -0.06862 0.1829 0.30656 0 0 0 0 0 -0.11226 0.03898 1.80027 0 -0.10266 0 -1.2888 -0.20219 0.31703 0.34026
ASN_75 -2.72022 0.35846 2.98635 -0.19097 0.02714 0.30751 0.8886 -1.34394 -0.01352 -0.12779 -0.50476 -0.46039 0 0 -0.9318 0 0 -0.01499 0.05394 0 1.98975 -0.49132 0 -0.93687 -0.62521 0.22744 -1.52261
LEU_76 -6.22222 0.54626 3.04616 -0.51582 0.1787 0.10614 1.79276 -2.09173 -0.03682 -0.32017 -0.64853 0.32672 0 0 0 0 0 0.13421 0.19977 0.78892 0 -0.19935 0 0.18072 -0.64494 0.37225 -3.00697
ARG_77 -4.89013 0.4368 3.10883 -0.47069 0.05355 0.27248 1.13512 -1.67353 -0.0154 -0.14663 -0.78545 0.19765 0 0 0 0 0 -0.07044 0.10269 2.36966 0 0.15541 0 -1.2888 -0.0533 0.41293 -1.14923
THR_78 -3.17279 0.21011 2.77951 -0.16122 0.06511 0.11616 1.36881 -1.48893 -0.02505 -0.20844 -0.63823 -1.72008 0 0 0 0 0 0.16146 0.00763 0.38179 0 0.72889 2.25539 -1.0874 1.20868 0.68755 1.46894
LEU_79 -7.99325 0.92193 3.24194 -0.51446 0.19168 0.13063 3.09674 -2.47225 -0 -0 -2.63419 0.27869 0 0 0 0 0 -0.11824 0.3424 0.30845 0 -0.12034 0 0.18072 0.91945 0.77688 -3.46322
ASN_80 -7.28612 0.75572 5.97723 -0.17422 0.01264 0.26601 2.32152 -3.15523 -0.04055 -0.38082 -1.49774 -0.34124 0 0 0 0 0 -0.0419 0.07756 0 1.63727 0.03614 0 -0.93687 -0.15733 0.42988 -2.49805
ASP_81 -3.50398 0.25847 5.0348 -0.11004 0.01081 0.33612 2.36168 -2.25711 -0.01229 -0.1405 -1.81214 -0.27662 0 0 0 0 0 0.03589 0.02177 0 1.79456 0.07059 0 -2.3716 -0.20025 0.25759 -0.50227
MET_82 -9.87464 0.94008 4.86698 -0.99335 0.22382 0.34804 2.68045 -2.72924 -0.02775 -0.13775 -1.51913 -0.49274 0 0 0 0 0 -0.04231 0.2458 3.54473 0 0.00972 0 0.60916 -0.17016 0.37852 -2.1398
VAL_83 -8.35522 1.07979 3.7584 -0.30328 0.19617 0.06828 2.83088 -2.8878 -0 -0 -1.18887 -0.04176 0 0 0 0 0 -0.05434 0.0126 0.01989 0 -0.33117 0 1.9342 0.0318 0.51352 -2.7169
ASP_84 -5.72135 0.17587 6.68005 -0.22381 0.00204 0.73463 2.89829 -3.11987 -0.04053 -0.40246 -3.38568 0.05251 0 0 -0.87845 0 0 0.03283 0.08147 0 3.34177 0.05995 0 -2.3716 -0.12184 0.37696 -1.82923
HIS_D_85 -3.57429 0.20947 3.61323 -0.66897 0.01016 0.68867 1.49483 -1.84992 -0 -0 -0.52898 -0.29884 0 0 0 0 0 0.00728 0.00337 0 1.5656 -0.24713 0 -0.45461 -0.09347 0.1862 0.0626
GLY_86 -3.18744 0.22594 3.13374 -5e-05 0 0 1.43636 -1.66243 -0 -0 -1.91842 -0.39911 0 0 -0.46596 0 0 -0.02492 0 0 0 0.12715 0 0.83697 0.7273 0.06439 -1.1065
ARG_87 -5.42993 0.70451 6.45063 -0.93925 0.18004 0.73274 2.01406 -2.76391 -0.0311 -0.23104 -1.56858 -0.27836 0 0 -0.46596 0 0 -0.04288 0.12095 1.66095 0 -0.06998 0 -1.2888 1.39466 1.2677 1.41645
PRO_88 -3.138 0.51965 3.10856 -0.1145 0.00353 0.08469 1.52275 -1.31692 -0.00085 -0.01515 -2.87676 0.2493 0 0 -0.21258 0 0 -0.1117 0.03023 0.108 0 -0.95025 0 -2.4119 0.45123 1.54952 -3.52115
SER_89 -4.82324 0.34878 5.08947 -0.02691 0 0.02206 2.05968 -2.31858 -0.02842 -0.27077 -2.29885 -0.18798 0 0 -0.87845 -0.68553 0 0.05155 3e-05 0.80267 0 -0.21892 0.63584 -0.77834 -0.62649 0.59186 -3.54055
ASP_90 -2.86482 0.14781 2.85303 -0.10894 0.00367 0.33572 0.87898 -1.33595 -0.03717 -0.14691 -0.76452 -0.41106 0 0 0 0 0 0.43562 0.02812 0 2.21635 -0.26202 0 -2.3716 -0.44502 0.39842 -1.45029
TYR_91 -7.72044 0.80467 3.00582 -0.72491 0.03052 0.33307 1.54705 -2.14084 -0.0076 -0.03246 -1.02047 -0.39901 0 0 0 0 0 0.01239 0.0217 0 1.7339 -0.29953 0.00061 1.2797 -0.02635 0.86888 -2.7333
HIS_D_92 -8.15092 0.52696 6.28203 -0.35672 0.00158 0.4573 2.61835 -3.08958 -0.00691 -0.07272 -3.51827 -0.24146 0 0 -0.93281 -0.68553 0 -0.00181 0.00758 0 2.75255 -0.22928 0 -0.45461 -0.01266 1.32613 -3.7808
VAL_93 -6.84629 1.25495 2.26014 -0.29112 0.17922 0.05472 1.93619 -1.91551 -0.01152 -0.11204 -1.73058 -0.38892 0 0 0 0 0 0.0138 0.13132 0.06465 0 -0.38735 0 1.9342 -0.26613 1.11743 -3.00285
CYS_94 -6.72676 0.58263 3.23622 -0.06979 0.00173 0.04804 2.52919 -1.84309 -0.01642 -0.05673 -2.79205 -0.27908 0 0 0 0 0 -0.00887 0.00049 0.30238 0 -0.12414 0 3.6196 0.13685 0.82214 -0.63766
ARG_95 -8.65449 0.96856 6.6083 -0.56511 0.1115 0.35981 4.11941 -3.2662 -0.00516 -0.04874 -3.94978 0.35975 0 0 0 -0.49303 0 -0.06397 0.03811 1.97295 0 0.21602 0 -1.2888 0.39672 0.73974 -2.4444
TYR_96 -11.2106 1.38775 3.40676 -1.13873 0.21476 0.75605 3.006 -3.01639 -0.01642 -0.05673 -2.43743 -0.26191 0 0 0 0 0 0.00106 0.0199 0 2.25211 -0.35527 0.00033 1.2797 -0.05241 0.71131 -5.51017
GLU_97 -8.05683 0.88474 7.99758 -0.25466 0.03595 0.29306 3.74966 -3.46002 -0 -0 -6.00191 -0.20685 0 0 0 -0.75322 0 0.04001 0.1059 0 3.24639 0.17945 0 -2.7348 -0.10437 0.42026 -4.61966
TYR_98 -8.02227 0.70323 3.58635 -0.93898 0.0697 0.33116 2.09456 -2.15048 -0.01322 -0.15382 -1.02953 -0.39428 0 0 0 0 0 -0.18037 0.28923 0 2.24401 0.33577 0.01797 1.2797 0.11274 0.42152 -1.39701
ARG_99 -4.91377 0.50006 4.27153 -0.63609 0.12772 0.45681 1.44082 -1.81938 -0 -0 -1.54819 0.28789 0 0 0 -0.75322 0 -0.05311 0.18529 2.59738 0 -0.22025 0 -1.2888 -0.00142 0.68198 -0.68476
TYR_100 -5.55294 0.69013 3.19711 -1.14603 0.30781 0.67081 1.09468 -2.01661 -0.00659 -0.10215 -0.96016 -0.0857 0 0 0 0 0 0.27193 0.00488 0 3.44197 -0.36396 0.00104 1.2797 0.58938 0.95565 2.27095
PHE_101 -6.76164 0.97074 4.50597 -0.48237 0.23164 0.21203 3.03679 -2.66875 -0.00274 -0.01253 -2.42451 0.12568 0 0 0 0 0 0.49818 0.07332 0 3.92902 2.15311 0 1.0402 6.13223 1.21802 11.7744
VAL_102 -6.79713 0.76769 1.44632 -0.29005 0.19188 0.06676 0.87667 -1.8972 -0.01702 -0.18332 0.0579 -0.0093 0 0 0 0 0 -0.08626 0.01922 0.01996 0 -0.28107 0 1.9342 5.37533 0.86979 2.06435
ALA_103 -4.84385 0.42535 3.1404 -0.02263 0 0 2.69723 -2.15776 -0 -0 -2.53297 -0.36255 0 0 0 0 0 -0.00425 0 0 0 0.27164 0 1.8394 0.09192 0.25015 -1.20792
GLN_104 -8.27911 1.17064 6.23731 -0.22498 0.02421 0.16331 2.98012 -3.07253 -0.01152 -0.11204 -4.18543 -0.68138 0 0 0 -1.43647 0 0.01835 0.01811 0 3.02395 -0.10295 0 -0.18838 0.1313 0.37574 -4.15175
TYR_105 -8.1821 0.7063 4.13896 -0.57436 0.0372 0.32286 3.14427 -2.53232 -0.03029 -0.28812 -3.3735 -0.21513 0 0 -0.52484 0 0 0.18256 0.18733 0 2.1083 -0.00404 0.0293 1.2797 -0.13646 0.75111 -2.97326
LYS_106 -8.45152 1.11552 6.86268 -0.30947 0.0412 0.16772 3.45852 -2.99076 -0 -0 -2.48095 -0.22131 0 0 0 0 0 0.02919 0.2528 2.26234 0 0.04517 0 -1.5107 -0.10192 1.10485 -0.72665
CYS_107 -7.28149 0.95035 3.91216 -0.08252 0.0919 0.0822 2.48368 -2.1329 -0.01647 -0.11517 -3.50401 -0.37945 0 0 0 0 0 0.26775 0.06487 1.38223 0 0.1756 0 3.6196 0.13973 0.99616 0.65423
TYR_108 -10.2207 1.51256 3.89136 -0.63386 0.32904 0.33339 3.16554 -2.90258 -0.00085 -0.01515 -2.42724 -0.16069 0 0 0 0 0 -0.01364 0.01467 0 2.85499 0.0414 0.01211 1.2797 0.28435 1.02688 -1.62875
LYS_109 -7.02272 0.74332 7.41075 -0.74613 0.39159 0.37408 2.86745 -3.13626 -0.0334 -0.16892 -2.94002 0.40307 0 0 -0.21258 0 0 0.102 0.13343 2.90585 0 0.10688 0 -1.5107 0.50868 1.50699 1.68335
ASP_110 -5.88729 0.3646 7.58761 -0.14813 0.00366 0.44126 3.53272 -3.3006 -0.01955 -0.09175 -4.22814 -0.93289 0 0 -0.92231 0 0 0.16001 0.1445 0 3.63167 0.03485 0 -2.3716 0.22195 1.48423 -0.29519
ILE_111 -9.29959 1.55841 3.83398 -0.58833 0.48705 0.17244 2.97662 -2.81923 -0.01344 -0.02994 -1.42295 0.22634 0 0 0 0 0 -0.02158 0.42599 1.49373 0 0.07683 0 0.73287 -0.3051 1.07408 -1.44181
GLU_112 -3.59775 0.39859 4.11046 -0.21767 0.02415 0.29868 1.48505 -1.89087 -0 -0 -1.58815 -0.60263 0 0 -0.92231 0 0 0.02825 0.06749 0 3.11753 -0.21316 0 -2.7348 -0.42653 0.59212 -2.07152
ASP_113 -5.57018 0.67144 6.86347 -0.10598 0.00735 0.3256 2.82256 -2.88293 -0.01955 -0.09175 -2.48454 -0.21873 0 0 0 0 0 0.02965 0.01033 0 2.07772 -0.26528 0 -2.3716 -0.39336 0.5994 -0.99638
MET_114 -10.0001 1.10811 4.15362 -0.39822 0.0569 0.23887 2.43483 -2.59755 -0 -0 -1.55012 -0.05472 0 0 0 0 0 0.01887 0.09057 2.39556 0 -0.10853 0 0.60916 -0.20903 0.75854 -3.05324
GLU_115 -4.09652 0.38172 3.99834 -0.35538 0.12094 0.4515 1.4113 -1.91207 -0.0074 -0.04655 -0.62115 -0.67849 0 0 0 0 0 -0.06142 0.001 0 3.56827 -0.30954 0 -2.7348 -0.40088 0.53339 -0.75776
ALA_116 -2.48814 0.19916 2.21822 -0.02817 0.00739 0 1.29713 -1.35204 -0 -0 -1.40121 -0.41299 0 0 0 0 0 0.10261 0 0 0 0.09541 0 1.8394 -0.57567 0.36815 -0.13073
LEU_117 -8.63437 1.61282 2.71281 -0.51988 0.30658 0.1177 1.9384 -2.34812 -0.02274 -0.15792 -0.56077 0.1939 0 0 0 0 0 -0.00882 0.10274 1.11742 0 -0.34271 0 0.18072 -0.35522 0.89939 -3.76806
MET_118 -3.97598 0.20491 1.29534 -0.38014 0.12338 0.10298 0.74632 -0.91675 -0 -0 0.35116 0.1295 0 0 0 0 0 0.10347 0.03432 1.76583 0 -0.02906 0 0.60916 -0.1165 1.23189 1.27984
TYR_119 -4.9742 0.47023 1.78116 -0.63387 0.2664 0.38033 0.75369 -1.12449 -0.00077 -0.01344 -0.07329 -0.3061 0 0 0 0 0 -0.05595 0.28897 0 3.29038 -0.26668 0.00028 1.2797 -0.26092 0.77963 1.58105
LEU_120 -7.50283 0.79849 1.62371 -0.45085 0.13266 0.08204 1.0954 -1.6057 -0.02386 -0.18072 -0.8107 0.24402 0 0 0 0 0 0.12972 0.34802 1.99285 0 -0.36905 0 0.18072 -0.33671 0.81667 -3.83609
GLU_121 -7.30702 0.95209 7.03601 -0.71044 0.65402 2.01649 2.63353 -2.65242 -0.04158 -0.25319 -2.99393 -2.67948 0 0 0 0 0 0.16283 0.0371 0 4.71577 0.15967 0 -2.7348 -0.22253 1.03887 -0.18901
ASP_122 -3.46619 0.77565 5.48084 -0.10574 0.00633 0.32584 2.64597 -2.21601 -0.00112 -0.0228 -4.66385 -0.51852 0 0 0 -0.4774 0 -0.02833 0.35211 0 1.79374 0.15262 0 -2.3716 5.6283 1.86452 5.15435
PRO_123 -6.72799 1.24808 4.93552 -0.07862 0.00019 0.04684 1.67648 -2.05307 -0 -0 -1.27111 0.63644 0 0 0 0 0 -0.17479 0.02382 0.42842 0 -0.57329 0 -2.4119 5.55963 1.73396 2.99861
MET_124 -7.29276 0.80786 4.88522 -0.98281 0.19837 0.33602 2.16302 -2.10981 -0 -0 -1.12701 -0.52018 0 0 0 0 0 0.01847 0.0858 3.62627 0 -0.12262 0 0.60916 -0.28742 0.48026 0.76785
THR_125 -3.99213 0.43478 4.21536 -0.20142 0.13576 0.07621 1.76525 -2.03199 -0.05209 -0.29693 -1.75477 -0.43738 0 0 0 0 0 -0.02607 0.01314 0.38633 0 -0.3069 2.28954 -1.0874 0.06061 0.35581 -0.45429
ASP_126 -3.38169 0.26301 3.88467 -0.1134 0.01093 0.34836 1.17723 -1.78175 -0.00369 -0.01442 -0.64362 -0.43906 0 0 0 0 0 -0.05897 0.00533 0 1.73757 0.00286 0 -2.3716 -0.03139 0.41817 -0.99145
ASN_127 -7.1999 0.6636 6.17047 -0.21071 0.08747 0.35557 3.73072 -3.27 -0.0346 -0.1616 -3.43899 -0.6843 0 0 -0.93191 0 0 -0.03622 0.00217 0 3.78331 -0.61205 0 -0.93687 -0.5787 0.33129 -2.97126
MET_128 -6.55001 0.55367 4.312 -0.66945 0.14744 0.35813 2.52612 -2.49243 -0 -0 -2.77216 -0.15985 0 0 0 0 0 -0.02836 0.0205 1.90376 0 -0.0026 0 0.60916 -0.38225 0.2382 -2.38813
LYS_129 -4.08585 0.45414 3.56674 -0.30749 0.02672 0.13869 1.59757 -1.9887 -0.01769 -0.1296 -1.16384 -0.01176 0 0 0 0 0 -0.0408 0.00185 1.71502 0 -0.0426 0 -1.5107 -0.28872 0.25005 -1.83697
LEU_130 -6.77839 0.39798 3.63272 -0.50107 0.26318 0.10252 2.4415 -2.50563 -0 -0 -1.53913 0.0194 0 0 0 0 0 0.01352 0.00681 3.27564 0 -0.25819 0 0.18072 -0.36274 0.32567 -1.28547
PHE_131 -10.2621 1.11842 4.44152 -0.60292 0.03703 0.27854 3.14952 -3.41039 -0 -0 -2.85606 -0.02466 0 0 0 0 0 0.06334 3e-05 0 2.78154 -0.04881 0 1.0402 -0.18188 0.32099 -4.1557
ALA_132 -3.82958 0.20125 3.63266 -0.02061 0 0 2.00236 -2.22228 -1e-05 -7e-05 -1.69504 -0.3288 0 0 0 0 0 -0.03136 0 0 0 -0.04834 0 1.8394 -0.1168 0.32426 -0.29296
TYR_133 -3.99199 0.34421 3.92633 -0.5483 0.08729 0.23775 2.12567 -2.03449 -0 -0 -1.94232 -0.29798 0 0 -0.40626 0 0 -0.05147 0.02731 0 2.72679 0.16002 0.00164 1.2797 -0.16645 0.30202 1.77947
ALA_134 -4.8714 0.57877 3.67705 -0.02836 0.00669 0 1.54834 -2.25176 -0 -0 -1.08341 -0.43306 0 0 0 0 0 -0.06701 0 0 0 0.05128 0 1.8394 -0.42069 0.36175 -1.09241
GLU_135 -4.27251 0.28762 5.92348 -0.22637 0.06324 0.37601 2.067 -2.52204 -0.01717 -0.06583 -3.61965 -0.51953 0 0 0 -0.7861 0 -0.11052 0.03379 0 2.68044 0.09395 0 -2.7348 -0.21022 0.47693 -3.08229
HIS_136 -9.59863 1.51304 5.72952 -0.47533 0.0379 0.56267 2.21705 -3.36602 -0.00769 -0.09323 -1.19475 -0.12077 0 0 0 0 0 0.12066 0.03239 0 1.67837 -0.721 0 -0.45461 0.95075 0.59751 -2.59218
THR_137 -4.97305 0.6027 2.77468 -0.10874 0.0843 0.05371 1.80242 -1.98772 -0.00016 -0.00255 -1.59917 -1.35235 0 0 0 0 0 -0.0505 0.0133 0.1728 0 -0.61421 2.2548 -1.0874 0.74197 0.66568 -2.60949
GLY_138 -3.2688 0.28506 3.30315 -0.0001 0 0 1.68924 -1.77359 -0 -0 -1.73864 -0.40081 0 0 0 0 0 0.0076 0 0 0 0.33723 0 0.83697 0.66349 0.41226 0.35306
VAL_139 -9.06493 1.77279 3.65135 -0.29066 0.16978 0.06183 2.42748 -3.23124 -0.0136 -0.03249 -0.94283 0.16281 0 0 0 0 0 0.02572 0.00742 0.11345 0 -0.12676 0 1.9342 0.7359 0.71601 -1.92377
CYS_140 -6.90126 1.16902 5.32031 -0.07021 0 0.03415 2.53658 -2.59234 -0 -0 -1.91631 -0.14117 0 0 0 0 0 0.49856 0.02295 0.90568 0 0.31875 0 3.6196 0.12558 1.06994 3.99982
HIS_141 -10.4338 1.60997 7.06719 -0.68854 0.00724 0.89815 3.21015 -3.79499 -0.00589 -0.0195 -2.31375 0.15492 0 0 0 0 0 0.02775 0.00268 0 2.07421 -0.32789 0 -0.45461 0.21327 1.25819 -1.51528
LEU_142 -8.36669 0.74822 2.83034 -0.58667 0.17006 0.15742 2.83534 -2.28299 -0.03491 -0.21271 -2.59569 0.25199 0 0 0 0 0 -0.05064 0.07809 0.58689 0 -0.37224 0 0.18072 0.00455 1.01157 -5.64735
THR_143 -7.33574 0.89863 5.76748 -0.18489 0.13788 0.07004 2.80759 -2.89589 -0.01208 -0.04247 -3.13915 -0.23138 0 0 0 0 0 -0.03336 0.00417 0.13659 0 -0.12943 2.30003 -1.0874 0.02303 0.52892 -2.41743
ILE_144 -8.18185 0.9366 3.93186 -0.52555 0.54652 0.12854 3.10748 -2.72535 -0.01607 -0.05832 -2.70629 0.03714 0 0 0 0 0 -0.05828 0.04608 0.38261 0 -0.68932 0 0.73287 -0.21205 0.56301 -4.76038
ASN_145 -6.83478 0.38733 6.21713 -0.22617 0.02692 0.32949 3.13275 -3.15649 -0.00304 -0.0085 -3.29226 -0.59288 0 0 0 -0.94345 0 0.02404 0.09038 0 3.71993 -0.44331 0 -0.93687 -0.3303 0.57051 -2.26958
THR_146 -6.0008 0.91891 3.45207 -0.18773 0.09922 0.09481 1.89027 -2.24456 -0.00566 -0.12401 -1.39105 0.00333 0 0 -0.37086 0 0 -0.02786 0.11947 1.84705 0 -0.07627 2.41009 -1.0874 0.08583 0.64781 0.05265
GLY_147 -3.62372 0.48092 2.85893 -0.00033 0 0 1.55527 -1.68088 -0.00438 -0.03808 -0.49512 -0.14169 0 0 0 0 0 -0.10188 0 0 0 -0.81631 0 0.83697 0.14281 0.4911 -0.53639
HIS_148 -2.78924 0.58367 2.00256 -0.52066 0.04361 0.38263 0.01528 -0.96156 -0 -0 0.58533 -0.97414 0 0 0 0 0 0.01749 0.04896 0 1.5848 -0.01865 0 -0.45461 -0.19316 0.89677 0.24908
ASP_149 -4.99541 0.72748 6.20256 -0.14838 0.00374 0.45969 2.30171 -2.52473 -0.03608 -0.19286 -1.59084 -1.13616 0 0 0 -1.39873 0 0.17268 0.02936 0 2.26058 -0.60563 0 -2.3716 -0.47911 2.16147 -1.16025
PRO_150 -4.74738 0.91871 3.27811 -0.21142 0.01603 0.15534 0.84288 -1.38934 -0.02752 -0.16658 -0.35678 -0.09399 0 0 0 0 0 -0.00272 0.1081 0.4209 0 -0.91474 0 -2.4119 -0.51205 1.91016 -3.1842
GLU_151 -3.63082 0.38873 3.31629 -0.24883 0.0535 0.44998 1.40986 -1.48569 -0.01827 -0.14649 -2.32442 -0.52338 0 0 0 0 0 -0.09719 0.00822 0 2.67578 0.08008 0 -2.7348 -0.0461 0.71136 -2.1622
MET_152 -10.0095 1.13819 6.30612 -0.39067 0.10309 0.06674 2.20153 -3.12005 -0.02007 -0.07641 -1.75147 -0.13027 0 0 0 0 0 -0.00751 0.11504 1.4304 0 0.07425 0 0.60916 0.32079 0.52652 -2.61414
LYS_153 -8.52851 1.00522 9.72439 -0.89932 0.45584 0.98545 4.96285 -3.86189 -0.00554 -0.02302 -5.468 -0.22768 0 0 0 0 0 -0.02433 0.17018 3.13751 0 0.13566 0 -1.5107 0.2434 0.76368 1.0352
THR_154 -7.202 0.95946 5.22772 -0.16432 0.08871 0.05564 3.06839 -2.87103 -0.00887 -0.03341 -2.77218 -0.46308 0 0 0 0 0 0.04842 0.00764 0.21682 0 -0.19913 2.48384 -1.0874 0.13251 0.78794 -1.72433
VAL_155 -7.95562 0.67249 2.68254 -0.30194 0.19973 0.06454 3.1063 -2.49974 -0.00554 -0.02302 -2.71403 -0.63519 0 0 0 0 0 -0.07001 0.45886 1.92176 0 -0.80015 0 1.9342 -0.17087 0.70517 -3.43051
TRP_156 -10.3669 1.0239 5.25465 -0.71416 0.12132 0.31087 3.03129 -3.28447 -0.03243 -0.13699 -3.58075 -0.25946 0 0 0 0 0 0.13785 0.09359 0 2.42043 -0.23592 0 1.6906 -0.10636 0.73496 -3.89801
TYR_157 -12.7521 1.78623 4.64797 -0.75004 0.12638 0.40443 2.92113 -3.72633 -0.02295 -0.13766 -2.12466 -0.10392 0 0 0 0 0 0.06172 0.00019 0 2.02633 -0.04606 0.00207 1.2797 0.04077 1.54443 -4.82235
ASP_158 -4.164 1.11069 5.39471 -0.10705 0.01953 0.30354 2.19294 -2.1206 -0.02796 -0.12687 -5.13255 -0.26435 0 0 0 0 0 0.00068 0.49474 0 2.76676 0.25721 0 -2.3716 0.04536 2.0722 0.34336
ILE_159 -2.87519 0.73343 1.63493 -0.51308 0.43945 0.15633 0.70707 -0.96931 -0 -0 0.31808 -0.47689 0 0 0 0 0 4.95858 0.03123 0.53001 0 0.06439 0 0.73287 0.21048 15.2594 20.9418
VAL_160 -4.60887 0.56295 1.10729 -0.27617 0.18234 0.05644 0.46445 -1.2728 -0 -0 0.53533 -0.23308 0 0 0 0 0 0.0556 0.02657 0.1293 0 -0.1977 0 1.9342 -0.16747 14.9324 13.2307
GLY_161 -2.22987 0.50075 2.50346 -0.0002 0 0 0.87833 -1.19894 -9e-05 -0.00133 -0.75815 -0.15151 0 0 0 0 0 -0.04458 0 0 0 -0.88488 0 0.83697 -0.23548 0.67541 -0.11012
GLU_162 -1.92265 0.05668 2.23036 -0.45912 0.28536 1.45008 0.4768 -0.96303 -0.01865 -0.1344 -0.61451 -2.99087 0 0 0 0 0 -0.02852 0.00873 0 4.01752 -0.33547 0 -2.7348 -0.29597 0.53608 -1.43638
ARG_163 -6.15435 0.70735 7.81951 -0.9325 0.13735 0.5707 2.59733 -2.97395 -0.04819 -0.32923 -4.35775 0.22796 0 0 -0.40626 -1.07313 0 -0.04117 0.24623 2.52406 0 -0.06138 0 -1.2888 -0.13735 0.91403 -2.05952
HIS_D_164 -7.95845 0.95177 6.62916 -0.93458 0.13988 1.17993 2.64804 -3.16887 -0.01765 -0.11947 -1.48607 -0.2281 0 0 0 -0.80537 0 0.27458 0.0402 0 1.69595 0.0134 0 -0.45461 6.00249 2.10393 6.50617
PRO_165 -6.96486 2.43859 4.6355 -0.10372 0.0042 0.06508 1.70772 -1.99178 -0 -0 -1.1936 0.66002 0 0 -0.52472 0 0 -0.02936 0.04019 0.44525 0 -0.3201 0 -2.4119 5.81639 2.35407 4.62698
ARG_166 -6.38577 0.39142 6.94928 -0.46613 0.07139 0.25471 3.07845 -2.94835 -0.02525 -0.22272 -2.85857 0.51385 0 0 0 0 0 -0.03697 0.20292 2.25654 0 -0.01578 0 -1.2888 -0.2882 1.12253 0.30457
LYS_167 -6.56012 0.80321 7.03102 -0.57215 0.1908 0.53872 2.93477 -2.7734 -0 -0 -3.99634 0.78532 0 0 -0.86948 -0.55707 0 -0.02083 0.10336 1.93553 0 -0.02094 0 -1.5107 -0.21829 0.83141 -1.94519
ARG_168 -3.76887 0.26012 3.88917 -0.76411 0.1051 0.50644 1.46152 -1.94895 -0 -0 -0.36869 0.34946 0 0 0 0 0 0.0016 0.00503 1.45507 0 -0.05076 0 -1.2888 -0.06893 0.58746 0.36184
GLU_169 -6.65581 0.36304 7.87464 -0.44955 0.20474 0.89235 2.50831 -3.28242 -0 -0 -3.04619 -0.62051 0 0 0 -0.62784 0 0.07694 0.16826 0 3.95222 -0.32255 0 -2.7348 -0.40327 0.26065 -1.84178
ARG_170 -12.1998 2.2714 12.5685 -0.70518 0.26169 0.3942 4.65835 -5.65165 -0.00957 -0.05806 -4.53133 0.29501 0 0 -0.52472 0 0 -0.00826 0.0535 2.53473 0 -0.04883 0 -1.2888 -0.42107 0.51728 -1.89257
MET_171 -6.33075 0.44631 5.67821 -0.33709 0.06163 0.1056 2.83502 -2.81749 -0.01279 -0.09239 -3.2772 -0.09718 0 0 0 0 0 0.1037 0.01438 1.78688 0 -0.14763 0 0.60916 -0.28865 0.61352 -1.14675
ASN_172 -5.20651 0.28641 6.97608 -0.15997 0.01102 0.22598 3.081 -3.20181 -0 -0 -2.38721 -0.31971 0 0 0 -0.34081 0 0.03013 0.00453 0 1.59529 0.608 0 -0.93687 0.1513 0.4443 0.86114
MET_173 -7.94336 0.58975 4.87704 -0.99251 0.24518 0.38714 2.65062 -2.73827 -0 -0 -1.61683 -0.56108 0 0 0 0 0 -0.04758 0.24321 3.54798 0 -0.03938 0 0.60916 0.21559 0.3846 -0.18873
ASP_174 -7.16034 0.66063 8.47751 -0.13994 0.00129 0.46924 3.88839 -3.93245 -0.00626 -0.06654 -4.81111 -0.32341 0 0 -0.91954 0 0 0.24924 0.26438 0 3.70827 0.14885 0 -2.3716 -0.23665 1.13053 -0.9695
THR_175 -4.7815 0.25209 6.15849 -0.19747 0.10505 0.0704 3.09506 -2.8557 -0 -0 -3.6974 -0.04311 0 0 0 -0.85257 0 -0.02836 0.0274 0.0959 0 -0.006 2.26115 -1.0874 -0.02265 1.14093 -0.36568
ASP_176 -3.77019 0.2325 4.23897 -0.11059 0.01234 0.34048 1.76821 -2.0229 -0 -0 -0.60987 -0.3566 0 0 0 0 0 0.03374 0.03114 0 1.69915 0.07525 0 -2.3716 -0.04555 0.40963 -0.4459
CYS:disulfide_177 -6.44443 0.71646 4.39035 -0.07195 0.00375 0.04721 2.08992 -2.51105 -0.01049 -0.0482 -0.28717 -0.52199 0 0 0 0 0.40362 -0.05666 0.10435 0.58719 0 0.15702 0 3.6196 -0.42435 0.46244 2.20562
GLY_178 -2.37114 0.17146 2.56639 -5e-05 0 0 1.37343 -1.38682 -0 -0 -1.3963 -0.43018 0 0 0 0 0 -0.08275 0 0 0 -1.09534 0 0.83697 -0.6127 0.25857 -2.16846
CYS:disulfide_179 -4.74515 0.35624 4.26806 -0.03878 0 0.0141 1.62968 -2.06505 -0.00023 -0.00084 -1.34791 -0.16824 0 0 0 0 0.40362 0.13908 0.07151 0.19068 0 0.05 0 3.6196 -0.53379 0.52255 2.36514
SER_180 -1.33249 0.0947 1.82615 -0.02718 0.00116 0.02491 0.344 -0.82997 -0.00014 -0.00065 -0.15406 -0.2 0 0 0 0 0 0.10372 0.0015 0.44276 0 0.09812 0.60018 -0.77834 -0.41076 0.96611 0.76972
HIS_181 -3.59213 0.19829 3.78275 -0.42138 0.00139 0.48569 1.52625 -1.79499 -0 -0 -1.80644 -0.64906 0 0 0 -0.85257 0 0.04226 0.00383 0 3.33251 -0.09069 0 -0.45461 -0.4897 0.81116 0.03256
ALA_182 -3.24679 0.17973 1.64551 -0.02497 7e-05 0 1.16521 -1.2073 -0.0059 -0.06506 -1.4813 -0.23658 0 0 -0.91954 0 0 -0.0376 0 0 0 -0.08338 0 1.8394 -0.70996 0.34802 -2.84044
TRP_183 -6.62429 0.5283 4.88954 -0.68859 0.17557 0.34833 2.61466 -2.74649 -0 -0 -1.98765 -0.20635 0 0 0 0 0 -0.02255 0.03625 0 2.5787 0.03752 0 1.6906 -0.66699 0.39983 0.3564
PHE_184 -5.30278 0.41442 5.03712 -1.0811 0.12338 0.41577 1.77808 -2.32288 -0 -0 -1.48661 0.01337 0 0 0 0 0 -0.01674 0.06293 0 1.80282 -0.5 0 1.0402 -0.07171 0.38736 0.29364
GLU_185 -4.55498 0.23246 5.06554 -0.45974 0.29616 1.46051 1.39604 -2.35303 -0.04801 -0.31498 -1.6948 -3.05074 0 0 0 0 0 0.00557 0.01435 0 3.97075 -0.34441 0 -2.7348 -0.23086 0.20565 -3.13932
LEU_186 -8.66638 1.05747 4.96033 -0.67649 0.30427 0.25601 2.85174 -3.10563 -0.02753 -0.15344 -1.9217 0.08061 0 0 0 0 0 0.03187 0.13616 1.30092 0 -0.30612 0 0.18072 -0.49401 0.29004 -3.90115
CYS_187 -7.29921 0.45893 5.93641 -0.04509 0 0.01444 2.76807 -2.83993 -0 -0 -2.67695 -0.11474 0 0 0 0 0 0.1496 0.02422 0.27549 0 0.26867 0 3.6196 -0.01081 0.41197 0.94067
GLU_188 -5.56499 0.26584 6.18983 -0.20861 0.01741 0.26508 2.10074 -2.75342 -0.04115 -0.32491 -1.55064 -0.52885 0 0 0 0 0 0.19274 0.09063 0 3.12102 -0.3079 0 -2.7348 -0.18053 0.42526 -1.52727
SER_189 -7.04918 1.2785 6.38532 -0.03559 0 0.07737 3.53291 -3.20506 -0 -0 -2.63895 -0.65284 0 0 0 -0.50726 0 0.01999 0.01151 0.63537 0 0.34695 0.65469 -0.77834 -0.16452 0.9036 -1.18554
CYS_190 -8.19385 1.14866 6.65324 -0.04848 0 0.01586 2.83717 -3.15925 -0 -0 -3.93723 0.01458 0 0 0 0 0 0.0928 0.01646 0.34493 0 0.30415 0 3.6196 0.1848 1.1034 0.99682
GLU_191 -5.8523 0.76616 7.96945 -0.20988 0.01631 0.26474 3.47325 -3.21482 -0.02067 -0.16336 -4.33561 -0.51172 0 0 -0.86948 -0.55707 0 -0.12115 0.20767 0 3.39911 -0.26374 0 -2.7348 -0.25116 0.83847 -2.1706
GLN_192 -4.27103 0.39344 4.15825 -0.28355 0.04908 0.25606 1.67273 -2.08763 -0.01014 -0.09196 -2.22775 -0.64247 0 0 0 0 0 0.0118 0.01579 0 2.94683 -0.16323 0 -0.18838 -0.58802 0.57938 -0.47081
SER_193 -5.30189 0.42067 5.72863 -0.03299 0 0.05616 2.39559 -2.56541 -0.00957 -0.05806 -2.19248 -0.2792 0 0 -0.44031 0 0 -0.03585 0.01409 0.12161 0 -0.53429 1.76145 -0.77834 -0.44537 0.42556 -1.75
ARG_194 -4.49076 0.21118 4.38752 -0.985 0.31172 0.77676 1.79131 -2.04458 -0.03354 -0.21588 -2.20621 -0.11089 0 0 -0.44031 0 0 -0.01015 0.00765 2.25534 0 -0.26578 0 -1.2888 0.1336 0.61889 -1.59792
LYS_195 -5.61273 0.65143 6.14153 -0.33948 0.03862 0.17014 3.48467 -2.6381 -0.01466 -0.0922 -5.98764 0.1357 0 0 0 0 0 -0.00405 0.03808 2.43488 0 0.01268 0 -1.5107 0.20344 0.58877 -2.29962
CYS_196 -7.41117 0.64539 3.57067 -0.05839 0 0.0385 2.14605 -2.11111 -0.0244 -0.14711 -2.62311 -0.24386 0 0 0 0 0 0.01454 0.0152 1.09138 0 0.15672 0 3.6196 0.02398 0.42614 -0.87097
ILE_197 -9.2959 0.99956 3.08532 -0.58359 0.51052 0.16792 2.59602 -2.76562 -0.00669 -0.02035 -2.76627 0.00684 0 0 0 0 0 0.0798 0.08064 3.31029 0 -0.73189 0 0.73287 -0.07994 0.53075 -4.14972
TYR_198 -10.0213 1.11952 2.8255 -0.53558 0.06537 0.23284 2.96483 -2.56622 -0.01033 -0.03774 -2.84505 -0.29437 0 0 0 0 0 -0.06309 0.42795 0 2.66162 -0.03773 0.02392 1.2797 -0.10533 0.64456 -4.27094
ILE_199 -7.22221 0.5102 4.4316 -0.48619 0.3479 0.11941 2.76258 -2.54315 -0.00669 -0.02035 -2.55394 -0.18679 0 0 0 0 0 -0.05308 0.01633 0.28324 0 -0.60234 0 0.73287 -0.07474 0.56295 -3.98238
ASP_200 -6.43387 0.54115 7.9206 -0.10397 0.00112 0.3127 4.10027 -3.46707 -0.00358 -0.0101 -7.54906 -0.00369 0 0 0 0 0 0.05386 0.19768 0 2.58828 0.58126 0 -2.3716 0.11438 0.47197 -3.05966
ARG_201 -9.15502 0.96721 9.46902 -0.80071 0.09586 0.4571 4.54518 -4.0976 -0.01362 -0.05817 -4.69749 0.47244 0 0 -1.02165 -1.39873 0 0.08493 0.213 2.95912 0 -0.04418 0 -1.2888 0.25464 1.2777 -1.77976
LEU_202 -6.77028 0.64031 3.73126 -0.48248 0.21894 0.12454 1.05341 -2.00559 -0 -0 -0.99711 0.22915 0 0 0 0 0 0.19258 0.01292 0.3329 0 -0.22697 0 0.18072 -0.12763 1.35994 -2.53338
LYS_203 -2.58318 0.21849 3.36267 -0.69819 0.34588 0.43379 1.17415 -1.3637 -0 -0 -1.68722 0.02877 0 0 0 -0.4774 0 -0.02924 0.12509 1.8853 0 -0.21038 0 -1.5107 -0.14027 0.63397 -0.49216
GLY_204 -3.22136 0.13846 3.39873 -0.00025 0 0 1.8066 -1.63517 -0 -0 0.12426 -0.31575 0 0 0 0 0 -0.06274 0 0 0 1.15584 0 0.83697 0.68613 0.52319 3.43492
ALA_205 -4.11391 0.57833 2.95421 -0.02363 0 0 1.77296 -1.83228 -0.01427 -0.08417 -1.22227 -0.14501 0 0 0 0 0 0.00819 0 0 0 -0.18378 0 1.8394 0.44964 0.26889 0.25229
SER_206 -4.35021 0.25993 4.12802 -0.03184 1e-05 0.05544 2.11938 -1.99232 -0 -0 -1.06007 -0.99366 0 0 -0.93191 0 0 -0.07429 0.16635 0.16137 0 -0.25134 0.62203 -0.77834 -0.56837 0.21242 -3.30741
MET_207 -4.16788 0.49793 2.1996 -0.50502 0.12975 0.27021 0.75797 -1.53153 -0.03091 -0.14711 0.18287 0.05061 0 0 0 0 0 -0.05059 0.03361 2.30448 0 0.20269 0 0.60916 -0.57066 0.27405 0.50923
SER_208 -4.42052 0.69976 4.29594 -0.02594 0 0.04163 2.16271 -2.22351 -0.02476 -0.13237 -0.378 -1.0216 0 0 -0.94789 0 0 0.00847 0.00059 2.58126 0 -0.25822 0.61871 -0.77834 -0.56681 0.31023 -0.05869
LEU_209 -2.03216 0.15119 1.58379 -0.50076 0.23642 0.13856 1.1067 -0.97749 -0.00124 -0.01882 -0.9162 0.06714 0 0 0 0 0 0.07107 0.03241 0.14 0 -0.15727 0 0.18072 -0.59981 0.30572 -1.19003
ASP_210 -3.41153 0.14685 4.49932 -0.27995 0.06 0.93098 1.95893 -1.96627 -0.00124 -0.01882 -2.09553 -0.35237 0 0 -1.96954 0 0 0.15571 0.05042 0 1.98089 -0.56187 0 -2.3716 -0.22312 0.2792 -3.18952
GLY_211 -2.54524 0.18689 2.85691 -4e-05 0 0 0.96593 -1.55292 -0.01903 -0.13024 -0.97779 -0.38526 0 0 0 0 0 -0.16242 0 0 0 -1.12796 0 0.83697 -0.32636 0.39021 -1.99034
VAL_212 -6.8358 0.88898 2.68077 -0.3063 0.2055 0.05892 1.21808 -2.44007 -0 -0 -0.79173 -0.09872 0 0 0 0 0 0.26707 0.00779 0.2537 0 -0.20215 0 1.9342 -0.39713 0.48641 -3.07048
ARG_213 -6.30017 0.47989 5.54873 -1.08429 0.24225 0.96935 2.14537 -2.49182 -0 -0 -3.19965 0.0274 0 0 0 0 0 0.11154 0.12587 2.11263 0 0.04022 0 -1.2888 0.35592 0.5276 -1.67798
ILE_214 -7.78286 0.91406 0.45235 -0.46586 0.39932 0.09295 0.73318 -1.3467 -0.00162 -0.02926 -0.69395 0.05019 0 0 0 0 0 -0.07115 0.10568 0.38445 0 -0.77178 0 0.73287 0.14824 0.53161 -6.61829
GLU_215 -5.90658 0.34266 5.0199 -0.187 0.03435 0.27789 2.39301 -2.44117 -0 -0 -3.27317 -0.51283 0 0 0 0 0 0.01279 0.01033 0 3.2264 0.0777 0 -2.7348 -0.18816 0.38119 -3.46748
TRP_216 -10.6052 1.08628 5.33404 -0.87249 0.10051 0.66199 3.47975 -3.26934 -0.02227 -0.14313 -3.99089 -0.11545 0 0 0 -0.80537 0 0.01823 0.00056 0 2.35931 -0.18565 0 1.6906 0.07533 0.49887 -4.70429
SER_217 -5.18912 0.63327 4.53502 -0.03403 0 0.06408 2.99062 -2.31281 -0 -0 -3.86543 -0.89113 0 0 0 0 0 -0.05995 0.26163 0.57374 0 0.53982 0.60571 -0.77834 0.24295 0.61127 -2.07273
ILE_218 -8.33883 0.62626 4.21234 -0.54606 0.3054 0.12154 2.7417 -2.81912 -0.02374 -0.07811 -1.75302 0.09589 0 0 0 0 0 0.00709 0.03448 1.55592 0 -0.74668 0 0.73287 -0.04645 0.52057 -3.39793
VAL_219 -4.59313 0.49676 1.51359 -0.2822 0.18881 0.06158 0.74569 -1.33543 -0.01014 -0.09196 -0.33064 -0.22324 0 0 0 0 0 -0.04718 0.00241 0.19091 0 -0.64093 0 1.9342 -0.43541 0.34273 -2.51359
GLY_220 -3.8621 0.458 3.60557 -0.00075 0 0 2.41648 -1.90998 -0.00917 -0.02821 -2.15184 -0.25554 0 0 0 0 0 -0.15829 0 0 0 -0.09919 0 0.83697 0.16291 0.20069 -0.79446
ASP_221 -2.80984 0.67866 2.72182 -0.23635 0.12494 0.80023 0.69967 -1.33588 -0 -0 -0.74984 -3.47564 0 0 0 0 0 0.26949 0.25667 0 2.5694 -0.31227 0 -2.3716 0.37153 2.21039 -0.58862
LYS_222 -9.66608 2.20999 8.91549 -0.59797 0.4443 0.4458 4.28561 -3.85358 -0.01976 -0.09216 -4.07009 0.24867 0 0 -1.11701 0 0 1.19681 0.57746 2.32257 0 -0.19716 0 -1.5107 0.37805 3.47493 3.37518
TRP_223 -7.1571 1.11818 2.61973 -1.30883 0.07957 0.71061 1.8904 -2.21881 -0 -0 -0.89215 -0.26887 0 0 0 0 0 -0.02537 0.12652 0 1.90688 -0.26112 0 1.6906 0.68103 1.92585 0.6171
GLY_224 -3.02453 0.28506 3.24288 -4e-05 0 0 1.57923 -1.69606 -0 -0 -0.66536 -0.40278 0 0 0 0 0 -0.10723 0 0 0 0.45951 0 0.83697 0.38067 0.70365 1.59198
MET_225 -11.0391 1.84197 4.99833 -0.36796 0.08743 0.15883 2.69777 -3.03661 -0 -0 -1.33087 -0.02446 0 0 0 0 0 0.0238 0.03655 2.42531 0 0.06983 0 0.60916 -0.11535 0.46052 -2.50481
TYR_226 -11.7953 2.17197 3.83044 -0.69334 0.1244 0.39827 3.01182 -3.10855 -0.03893 -0.25177 -1.85194 -0.28725 0 0 0 -0.59348 0 -0.01499 0.29147 0 2.63261 -0.08456 0.00102 1.2797 -0.40789 0.62902 -4.75732
HIS_D_227 -4.77582 0.34758 3.58904 -0.39675 0.10794 0.43849 1.38571 -2.05656 -0.0059 -0.01723 -0.95555 -0.60094 0 0 0 0 0 0.07769 0.03258 0 3.28479 -0.11185 0 -0.45461 -0.5079 0.51867 -0.10062
PHE_228 -6.6217 1.11119 2.96216 -0.67756 0.06293 0.42658 1.53212 -2.05071 -0 -0 -0.16497 0.18579 0 0 0 0 0 -0.07763 0.36392 0 2.78609 -0.23624 0 1.0402 -0.17208 0.47649 0.94658
CYS_229 -3.95396 0.48748 1.53605 -0.04365 0 0.01222 0.7356 -0.99208 -0.0059 -0.01723 -0.20435 -0.95672 0 0 0 0 0 0.0278 0.00632 1.21135 0 -0.40261 0 3.6196 -0.00032 0.62029 1.67988
MET_230 -4.56559 0.60508 1.98771 -0.55158 0.30702 0.32357 0.56167 -1.3733 -0 -0 -0.79548 -0.21761 0 0 0 0 0 0.09391 0.11036 2.51077 0 0.23523 0 0.60916 0.02704 0.45536 0.32334
HIS_231 -6.07992 0.62621 3.24491 -0.41693 0.00052 0.53534 0.90064 -1.85576 -0 -0 -0.5428 0.34502 0 0 0 0 0 0.08871 0.00418 0 2.19724 0.01484 0 -0.45461 0.37601 0.21503 -0.80135
ASN_232 -4.47562 0.28796 4.45717 -0.34893 0.14269 0.66706 2.29484 -2.22274 -0.01121 -0.12679 -2.17514 -0.01539 0 0 -0.64653 0 0 -0.02048 0.01624 0 1.37567 -0.26686 0 -0.93687 0.20392 0.2539 -1.54712
TYR_233 -4.26549 0.26549 4.28218 -0.88571 0.04595 0.31007 1.99665 -1.98136 -0.00701 -0.04614 -1.14274 -0.27224 0 0 0 -0.46402 0 0.00543 0.0055 0 1.72994 -0.49105 0.0135 1.2797 0.08144 0.31155 0.77166
LYS_234 -3.67278 0.14128 3.86847 -0.3036 0.02915 0.13548 1.47688 -1.86618 -0 -0 -1.09815 -0.00836 0 0 0 0 0 0.03656 0.00034 1.72317 0 0.004 0 -1.5107 -0.09197 0.22507 -0.91135
TYR_235 -7.54755 0.60775 4.46052 -0.57061 0.04011 0.22695 2.33777 -2.68911 -0 -0 -1.79223 -0.265 0 0 -0.64653 0 0 -0.02946 0.21733 0 2.98746 -0.08524 5e-05 1.2797 -0.26543 0.34599 -1.38752
VAL_236 -6.0687 0.52696 4.38611 -0.31521 0.2306 0.07237 2.54641 -2.72097 -0.02865 -0.27007 -2.56368 -0.16997 0 0 0 0 0 -0.07111 0.01303 0.05155 0 -0.34903 0 1.9342 -0.07528 0.41067 -2.46078
LYS_237 -5.22318 0.23451 5.78169 -0.41075 0.04748 0.20692 2.97428 -2.72152 -0.00173 -0.01632 -3.13898 -0.07814 0 0 0 -0.46402 0 -0.01337 0.02064 1.98136 0 0.06572 0 -1.5107 -0.08252 0.29317 -2.05545
SER_238 -3.92839 0.11945 5.15075 -0.02681 0 0.06226 2.52541 -2.39242 -0.00701 -0.04614 -3.2679 -0.62615 0 0 0 0 0 -0.01256 0.00019 0.59607 0 0.35189 0.6032 -0.77834 0.12849 0.19772 -1.35028
TRP_239 -10.3239 0.93434 6.02996 -0.71123 0.15106 0.36236 2.78755 -3.49863 -0.00638 -0.03367 -2.56653 -0.33135 0 0 0 0 0 -0.02427 0.01608 0 3.029 -0.15031 0 1.6906 0.16201 0.36061 -2.12268
ALA_240 -6.37171 0.66078 3.53887 -0.02169 0 0 2.53696 -2.74317 -0 -0 -2.75291 -0.35594 0 0 0 0 0 -0.04472 0 0 0 -0.30259 0 1.8394 -0.26235 0.45346 -3.82561
ASN_241 -5.22817 0.26744 5.63915 -0.21305 0.01198 0.29139 2.50592 -2.84205 -0 -0 -2.22386 -0.31191 0 0 0 0 0 0.06537 0.00094 0 2.69789 0.24382 0 -0.93687 -0.1233 0.29034 0.13501
THR_242 -6.46776 0.61447 5.64181 -0.2009 0.15136 0.06963 3.09348 -2.84344 -0.01075 -0.07527 -3.23106 -0.01855 0 0 0 0 0 0.02586 0.00485 0.05229 0 -0.00962 2.29593 -1.0874 0.23468 0.31003 -1.45036
PHE_243 -11.2153 1.88797 5.49265 -0.5138 0.03569 0.18469 2.97544 -3.47778 -0.02151 -0.13811 -2.56669 -0.09497 0 0 0 0 0 -0.04436 0.02969 0 2.91838 -0.00757 0 1.0402 0.02618 0.91372 -2.57547
LEU_244 -6.09049 0.68924 5.21722 -0.66667 0.19727 0.2445 2.62884 -2.6936 -0.00638 -0.03367 -2.07474 0.06507 0 0 -0.75697 0 0 0.04537 0.04402 0.86491 0 -0.18424 0 0.18072 -0.10108 0.97294 -1.45774
SER_245 -2.62458 0.13732 3.47375 -0.0239 0 0.02276 1.13588 -1.58177 -0 -0 -0.44632 -0.20121 0 0 0 0 0 -0.02648 0.00992 0.45285 0 0.33395 0.60095 -0.77834 0.13906 0.45203 1.07586
MET_246 -10.0072 1.14121 3.17183 -0.29712 0.04694 0.12084 1.88883 -2.17142 -0 -0 -0.97595 0.1201 0 0 0 0 0 -0.0457 0.01578 2.53015 0 -0.021 0 0.60916 0.10518 0.82006 -2.94835
GLN_247 -8.84368 1.04532 6.87368 -0.2557 0.0294 0.17765 3.7312 -3.33074 -0.02151 -0.13811 -4.77191 -0.30376 0 0 -1.68739 -0.59348 0 0.01748 0.0543 0 2.88378 -0.08827 0 -0.18838 -0.25384 1.53994 -4.12402
PRO_248 -4.18499 0.70591 2.69491 -0.1109 0.00351 0.08158 0.97898 -1.19309 -0 -0 -0.31246 0.27443 0 0 0 0 0 -0.07976 0.01342 0.15163 0 -1.01765 0 -2.4119 -0.6241 1.29661 -3.73388
ARG_249 -2.2811 0.38161 2.55396 -0.61742 0.07461 0.39409 0.94445 -1.11226 -0 -0 -1.00119 0.77987 0 0 0 0 0 -0.01257 0.01627 1.60184 0 0.09919 0 -1.2888 -0.45549 0.49498 0.57205
LYS_250 -2.66753 0.3967 2.48528 -0.28655 0.03004 0.13205 0.70818 -1.16517 -0 -0 -0.54613 -0.24115 0 0 0 0 0 0.12575 0.02218 0.99857 0 0.04006 0 -1.5107 1.12553 0.44222 0.08933
SER_251 -2.97524 0.45951 2.5868 -0.03527 0.00267 0.06782 1.49928 -1.45107 -0 -0 -1.58063 -0.69777 0 0 0 0 0 0.03049 0.00254 0.08945 0 -0.08451 0.60557 -0.77834 1.55015 0.48808 -0.22045
ALA_252 -5.56985 0.8908 2.33187 -0.02096 0 0 2.28398 -2.0624 -0.01639 -0.05786 -1.5454 -0.37709 0 0 0 0 0 0.13462 0 0 0 -0.52119 0 1.8394 0.34712 0.29888 -2.04448
VAL_253 -4.96771 0.59425 1.82754 -0.28383 0.29028 0.0645 1.10752 -1.66573 -2e-05 -0.00038 -1.42806 -0.01304 0 0 -0.7748 0 0 0.5027 0.09988 0.3105 0 -0.60461 0 1.9342 -0.16886 0.93212 -2.24357
SER_254 -5.24972 0.64607 4.28234 -0.02376 0 0.03977 2.19362 -2.16547 -0.02702 -0.09366 -2.22943 -1.08233 0 0 0 0 0 0.23179 0.02993 1.78253 0 0.02055 0.63054 -0.77834 -0.11406 1.14706 -0.75961
GLU_255 -2.7389 0.06905 3.36613 -0.22731 0.05192 0.37527 0.62724 -1.41984 -0.00294 -0.03933 -1.74869 -0.50386 0 0 0 0 0 0.01356 0.04207 0 3.18123 0.16909 0 -2.7348 0.05131 0.51673 -0.95207
ASN:CtermProteinFull_256 -6.9594 0.37303 6.09193 -0.19686 0.00801 0.36874 3.21733 -2.92128 -0.01278 -0.06818 -3.70904 -0.32416 0 0 0 -0.50726 0 0 0.00285 0 2.06755 0 0 -0.93687 0.02142 0.38281 -3.10219
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 641176 DOMAINID 634989 MODEL 3 GHDPEMKTVWYDIVGERHPRKRER
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 112.352
SSBOND     CYS A  179    CYS A  229                                       2.09  
ATOM      1  N   ASN A   1     -27.414   2.780  13.388  1.00  2.540          N  
ATOM      2  CA  ASN A   1     -26.066   2.696  12.835  1.00  2.340          C  
ATOM      3  C   ASN A   1     -25.462   4.076  12.657  1.00  2.140          C  
ATOM      4  O   ASN A   1     -26.154   5.016  12.266  1.00  2.440          O  
ATOM      5  CB  ASN A   1     -26.072   1.982  11.490  1.00  3.360          C  
ATOM      6  CG  ASN A   1     -26.401   0.513  11.572  1.00  3.360          C  
ATOM      7  OD1 ASN A   1     -25.783  -0.237  12.342  1.00  3.360          O  
ATOM      8  ND2 ASN A   1     -27.365   0.088  10.794  1.00  3.360          N  
ATOM      9 1H   ASN A   1     -28.045   2.206  12.847  1.00  3.050          H  
ATOM     10 2H   ASN A   1     -27.409   2.464  14.347  1.00  3.050          H  
ATOM     11 3H   ASN A   1     -27.725   3.743  13.353  1.00  3.050          H  
ATOM     12  HA  ASN A   1     -25.433   2.148  13.536  1.00  2.810          H  
ATOM     13 1HB  ASN A   1     -26.797   2.464  10.831  1.00  4.030          H  
ATOM     14 2HB  ASN A   1     -25.090   2.094  11.023  1.00  4.030          H  
ATOM     15 1HD2 ASN A   1     -27.633  -0.878  10.801  1.00  4.030          H  
ATOM     16 2HD2 ASN A   1     -27.844   0.726  10.185  1.00  4.030          H  
ATOM     17  N   LEU A   2     -24.167   4.191  12.916  1.00  1.890          N  
ATOM     18  CA  LEU A   2     -23.484   5.457  12.702  1.00  1.890          C  
ATOM     19  C   LEU A   2     -22.941   5.459  11.282  1.00  1.630          C  
ATOM     20  O   LEU A   2     -22.505   4.406  10.791  1.00  1.640          O  
ATOM     21  CB  LEU A   2     -22.304   5.597  13.672  1.00  2.650          C  
ATOM     22  CG  LEU A   2     -22.617   5.530  15.190  1.00  2.650          C  
ATOM     23  CD1 LEU A   2     -21.292   5.591  15.960  1.00  2.650          C  
ATOM     24  CD2 LEU A   2     -23.549   6.674  15.604  1.00  2.650          C  
ATOM     25  H   LEU A   2     -23.645   3.398  13.260  1.00  2.270          H  
ATOM     26  HA  LEU A   2     -24.182   6.286  12.809  1.00  2.270          H  
ATOM     27 1HB  LEU A   2     -21.589   4.808  13.451  1.00  3.180          H  
ATOM     28 2HB  LEU A   2     -21.819   6.544  13.478  1.00  3.180          H  
ATOM     29  HG  LEU A   2     -23.098   4.582  15.420  1.00  3.180          H  
ATOM     30 1HD1 LEU A   2     -21.492   5.523  17.030  1.00  3.180          H  
ATOM     31 2HD1 LEU A   2     -20.659   4.756  15.657  1.00  3.180          H  
ATOM     32 3HD1 LEU A   2     -20.789   6.515  15.749  1.00  3.180          H  
ATOM     33 1HD2 LEU A   2     -23.751   6.601  16.672  1.00  3.180          H  
ATOM     34 2HD2 LEU A   2     -23.090   7.627  15.397  1.00  3.180          H  
ATOM     35 3HD2 LEU A   2     -24.489   6.603  15.062  1.00  3.180          H  
ATOM     36  N   THR A   3     -22.967   6.625  10.629  1.00  1.630          N  
ATOM     37  CA  THR A   3     -22.378   6.779   9.298  1.00  1.450          C  
ATOM     38  C   THR A   3     -21.564   8.033   9.083  1.00  1.460          C  
ATOM     39  O   THR A   3     -22.053   9.145   9.280  1.00  1.780          O  
ATOM     40  CB  THR A   3     -23.473   6.747   8.199  1.00  2.100          C  
ATOM     41  OG1 THR A   3     -24.131   5.484   8.224  1.00  2.100          O  
ATOM     42  CG2 THR A   3     -22.876   7.015   6.789  1.00  2.100          C  
ATOM     43  H   THR A   3     -23.392   7.426  11.076  1.00  1.960          H  
ATOM     44  HA  THR A   3     -21.699   5.951   9.148  1.00  1.740          H  
ATOM     45  HB  THR A   3     -24.214   7.516   8.409  1.00  2.520          H  
ATOM     46  HG1 THR A   3     -24.629   5.407   9.048  1.00  2.520          H  
ATOM     47 1HG2 THR A   3     -23.674   6.984   6.052  1.00  2.520          H  
ATOM     48 2HG2 THR A   3     -22.428   7.984   6.747  1.00  2.520          H  
ATOM     49 3HG2 THR A   3     -22.127   6.273   6.547  1.00  2.520          H  
ATOM     50  N   PHE A   4     -20.373   7.855   8.509  1.00  1.260          N  
ATOM     51  CA  PHE A   4     -19.614   9.003   8.055  1.00  1.360          C  
ATOM     52  C   PHE A   4     -19.998   9.236   6.616  1.00  1.280          C  
ATOM     53  O   PHE A   4     -19.846   8.356   5.757  1.00  1.290          O  
ATOM     54  CB  PHE A   4     -18.107   8.834   8.023  1.00  1.860          C  
ATOM     55  CG  PHE A   4     -17.334   8.706   9.277  1.00  1.860          C  
ATOM     56  CD1 PHE A   4     -17.861   8.228  10.460  1.00  1.860          C  
ATOM     57  CD2 PHE A   4     -15.991   9.064   9.247  1.00  1.860          C  
ATOM     58  CE1 PHE A   4     -17.066   8.110  11.550  1.00  1.860          C  
ATOM     59  CE2 PHE A   4     -15.213   8.942  10.350  1.00  1.860          C  
ATOM     60  CZ  PHE A   4     -15.759   8.462  11.500  1.00  1.860          C  
ATOM     61  H   PHE A   4     -20.014   6.917   8.403  1.00  1.510          H  
ATOM     62  HA  PHE A   4     -19.884   9.874   8.629  1.00  1.630          H  
ATOM     63 1HB  PHE A   4     -17.903   8.004   7.438  1.00  2.240          H  
ATOM     64 2HB  PHE A   4     -17.695   9.691   7.481  1.00  2.240          H  
ATOM     65  HD1 PHE A   4     -18.894   7.929  10.541  1.00  2.240          H  
ATOM     66  HD2 PHE A   4     -15.554   9.445   8.320  1.00  2.240          H  
ATOM     67  HE1 PHE A   4     -17.466   7.720  12.473  1.00  2.240          H  
ATOM     68  HE2 PHE A   4     -14.155   9.222  10.319  1.00  2.240          H  
ATOM     69  HZ  PHE A   4     -15.160   8.356  12.387  1.00  2.240          H  
ATOM     70  N   THR A   5     -20.504  10.413   6.366  1.00  1.310          N  
ATOM     71  CA  THR A   5     -20.919  10.848   5.050  1.00  1.310          C  
ATOM     72  C   THR A   5     -20.023  12.001   4.679  1.00  1.260          C  
ATOM     73  O   THR A   5     -19.823  12.903   5.489  1.00  1.290          O  
ATOM     74  CB  THR A   5     -22.396  11.323   5.050  1.00  1.830          C  
ATOM     75  OG1 THR A   5     -23.252  10.247   5.437  1.00  1.830          O  
ATOM     76  CG2 THR A   5     -22.797  11.829   3.669  1.00  1.830          C  
ATOM     77  H   THR A   5     -20.615  11.061   7.136  1.00  1.570          H  
ATOM     78  HA  THR A   5     -20.785  10.038   4.324  1.00  1.570          H  
ATOM     79  HB  THR A   5     -22.513  12.131   5.772  1.00  2.200          H  
ATOM     80  HG1 THR A   5     -23.127  10.074   6.375  1.00  2.200          H  
ATOM     81 1HG2 THR A   5     -23.833  12.154   3.695  1.00  2.200          H  
ATOM     82 2HG2 THR A   5     -22.175  12.664   3.375  1.00  2.200          H  
ATOM     83 3HG2 THR A   5     -22.687  11.031   2.946  1.00  2.200          H  
ATOM     84  N   PHE A   6     -19.480  12.024   3.468  1.00  1.360          N  
ATOM     85  CA  PHE A   6     -18.641  13.174   3.113  1.00  1.410          C  
ATOM     86  C   PHE A   6     -19.606  14.291   2.699  1.00  1.750          C  
ATOM     87  O   PHE A   6     -19.815  14.585   1.528  1.00  2.090          O  
ATOM     88  CB  PHE A   6     -17.710  12.773   1.981  1.00  1.950          C  
ATOM     89  CG  PHE A   6     -16.480  13.565   1.674  1.00  1.950          C  
ATOM     90  CD1 PHE A   6     -15.363  13.496   2.463  1.00  1.950          C  
ATOM     91  CD2 PHE A   6     -16.429  14.322   0.560  1.00  1.950          C  
ATOM     92  CE1 PHE A   6     -14.227  14.190   2.111  1.00  1.950          C  
ATOM     93  CE2 PHE A   6     -15.316  15.025   0.200  1.00  1.950          C  
ATOM     94  CZ  PHE A   6     -14.201  14.957   0.983  1.00  1.950          C  
ATOM     95  H   PHE A   6     -19.613  11.227   2.834  1.00  1.630          H  
ATOM     96  HA  PHE A   6     -18.061  13.487   3.972  1.00  1.690          H  
ATOM     97 1HB  PHE A   6     -17.382  11.778   2.206  1.00  2.340          H  
ATOM     98 2HB  PHE A   6     -18.294  12.752   1.078  1.00  2.340          H  
ATOM     99  HD1 PHE A   6     -15.374  12.874   3.364  1.00  2.340          H  
ATOM    100  HD2 PHE A   6     -17.294  14.342  -0.042  1.00  2.340          H  
ATOM    101  HE1 PHE A   6     -13.342  14.123   2.726  1.00  2.340          H  
ATOM    102  HE2 PHE A   6     -15.322  15.627  -0.711  1.00  2.340          H  
ATOM    103  HZ  PHE A   6     -13.296  15.503   0.713  1.00  2.340          H  
ATOM    104  N   VAL A   7     -20.216  14.880   3.730  1.00  2.020          N  
ATOM    105  CA  VAL A   7     -21.293  15.854   3.637  1.00  2.550          C  
ATOM    106  C   VAL A   7     -20.946  17.045   2.789  1.00  2.600          C  
ATOM    107  O   VAL A   7     -19.908  17.657   2.956  1.00  2.790          O  
ATOM    108  CB  VAL A   7     -21.671  16.345   5.065  1.00  3.360          C  
ATOM    109  CG1 VAL A   7     -22.647  17.498   5.013  1.00  3.360          C  
ATOM    110  CG2 VAL A   7     -22.300  15.214   5.848  1.00  3.360          C  
ATOM    111  H   VAL A   7     -19.953  14.502   4.638  1.00  2.420          H  
ATOM    112  HA  VAL A   7     -22.158  15.357   3.197  1.00  3.060          H  
ATOM    113  HB  VAL A   7     -20.778  16.688   5.575  1.00  4.030          H  
ATOM    114 1HG1 VAL A   7     -22.884  17.812   6.031  1.00  4.030          H  
ATOM    115 2HG1 VAL A   7     -22.197  18.330   4.495  1.00  4.030          H  
ATOM    116 3HG1 VAL A   7     -23.562  17.191   4.507  1.00  4.030          H  
ATOM    117 1HG2 VAL A   7     -22.553  15.565   6.850  1.00  4.030          H  
ATOM    118 2HG2 VAL A   7     -23.202  14.875   5.342  1.00  4.030          H  
ATOM    119 3HG2 VAL A   7     -21.615  14.400   5.930  1.00  4.030          H  
ATOM    120  N   CYS A   8     -21.855  17.389   1.871  1.00  2.930          N  
ATOM    121  CA  CYS A   8     -21.630  18.515   0.982  1.00  2.830          C  
ATOM    122  C   CYS A   8     -20.277  18.371   0.325  1.00  2.510          C  
ATOM    123  O   CYS A   8     -19.507  19.331   0.272  1.00  3.310          O  
ATOM    124  CB  CYS A   8     -21.699  19.842   1.739  1.00  4.000          C  
ATOM    125  SG  CYS A   8     -23.291  20.147   2.518  1.00  4.000          S  
ATOM    126  H   CYS A   8     -22.696  16.839   1.786  1.00  3.520          H  
ATOM    127  HA  CYS A   8     -22.399  18.513   0.211  1.00  3.400          H  
ATOM    128 1HB  CYS A   8     -20.924  19.879   2.508  1.00  4.800          H  
ATOM    129 2HB  CYS A   8     -21.506  20.660   1.050  1.00  4.800          H  
ATOM    130  HG  CYS A   8     -23.220  19.105   3.342  1.00  4.800          H  
ATOM    131  N   ALA A   9     -20.049  17.192  -0.280  1.00  2.000          N  
ATOM    132  CA  ALA A   9     -18.772  16.807  -0.878  1.00  1.980          C  
ATOM    133  C   ALA A   9     -18.249  17.835  -1.841  1.00  1.670          C  
ATOM    134  O   ALA A   9     -17.050  18.140  -1.856  1.00  1.590          O  
ATOM    135  CB  ALA A   9     -18.941  15.508  -1.641  1.00  2.780          C  
ATOM    136  H   ALA A   9     -20.777  16.495  -0.216  1.00  2.400          H  
ATOM    137  HA  ALA A   9     -18.056  16.679  -0.069  1.00  2.380          H  
ATOM    138 1HB  ALA A   9     -17.984  15.215  -2.064  1.00  3.340          H  
ATOM    139 2HB  ALA A   9     -19.303  14.733  -0.967  1.00  3.340          H  
ATOM    140 3HB  ALA A   9     -19.660  15.647  -2.443  1.00  3.340          H  
ATOM    141  N   ARG A  10     -19.140  18.470  -2.590  1.00  1.740          N  
ATOM    142  CA  ARG A  10     -18.708  19.465  -3.553  1.00  1.750          C  
ATOM    143  C   ARG A  10     -17.905  20.571  -2.873  1.00  1.600          C  
ATOM    144  O   ARG A  10     -16.995  21.132  -3.478  1.00  1.660          O  
ATOM    145  CB  ARG A  10     -19.897  20.080  -4.280  1.00  2.450          C  
ATOM    146  CG  ARG A  10     -20.588  19.154  -5.283  1.00  2.450          C  
ATOM    147  CD  ARG A  10     -21.539  19.895  -6.183  1.00  2.450          C  
ATOM    148  NE  ARG A  10     -22.680  20.471  -5.456  1.00  2.450          N  
ATOM    149  CZ  ARG A  10     -23.846  19.834  -5.183  1.00  2.450          C  
ATOM    150  NH1 ARG A  10     -24.042  18.585  -5.565  1.00  2.450          N  
ATOM    151  NH2 ARG A  10     -24.799  20.476  -4.524  1.00  2.450          N  
ATOM    152  H   ARG A  10     -20.115  18.220  -2.521  1.00  2.090          H  
ATOM    153  HA  ARG A  10     -18.070  18.980  -4.288  1.00  2.100          H  
ATOM    154 1HB  ARG A  10     -20.641  20.393  -3.551  1.00  2.940          H  
ATOM    155 2HB  ARG A  10     -19.570  20.971  -4.815  1.00  2.940          H  
ATOM    156 1HG  ARG A  10     -19.835  18.674  -5.906  1.00  2.940          H  
ATOM    157 2HG  ARG A  10     -21.147  18.392  -4.743  1.00  2.940          H  
ATOM    158 1HD  ARG A  10     -21.000  20.714  -6.661  1.00  2.940          H  
ATOM    159 2HD  ARG A  10     -21.914  19.228  -6.955  1.00  2.940          H  
ATOM    160  HE  ARG A  10     -22.591  21.430  -5.143  1.00  2.940          H  
ATOM    161 1HH1 ARG A  10     -23.326  18.087  -6.069  1.00  2.940          H  
ATOM    162 2HH1 ARG A  10     -24.917  18.124  -5.356  1.00  2.940          H  
ATOM    163 1HH2 ARG A  10     -24.655  21.432  -4.229  1.00  2.940          H  
ATOM    164 2HH2 ARG A  10     -25.672  20.013  -4.315  1.00  2.940          H  
ATOM    165  N   GLY A  11     -18.263  20.922  -1.628  1.00  1.530          N  
ATOM    166  CA  GLY A  11     -17.595  21.982  -0.903  1.00  1.470          C  
ATOM    167  C   GLY A  11     -16.455  21.499  -0.002  1.00  1.350          C  
ATOM    168  O   GLY A  11     -15.838  22.314   0.692  1.00  1.400          O  
ATOM    169  H   GLY A  11     -18.998  20.419  -1.131  1.00  1.840          H  
ATOM    170 1HA  GLY A  11     -17.219  22.710  -1.611  1.00  1.760          H  
ATOM    171 2HA  GLY A  11     -18.333  22.497  -0.290  1.00  1.760          H  
ATOM    172  N   TRP A  12     -16.191  20.181   0.026  1.00  1.370          N  
ATOM    173  CA  TRP A  12     -15.149  19.618   0.886  1.00  1.390          C  
ATOM    174  C   TRP A  12     -13.935  19.221   0.078  1.00  1.260          C  
ATOM    175  O   TRP A  12     -12.812  19.492   0.498  1.00  1.240          O  
ATOM    176  CB  TRP A  12     -15.639  18.414   1.703  1.00  1.940          C  
ATOM    177  CG  TRP A  12     -16.518  18.755   2.883  1.00  1.940          C  
ATOM    178  CD1 TRP A  12     -17.075  19.963   3.208  1.00  1.940          C  
ATOM    179  CD2 TRP A  12     -16.889  17.852   3.945  1.00  1.940          C  
ATOM    180  NE1 TRP A  12     -17.760  19.864   4.391  1.00  1.940          N  
ATOM    181  CE2 TRP A  12     -17.653  18.582   4.857  1.00  1.940          C  
ATOM    182  CE3 TRP A  12     -16.635  16.517   4.194  1.00  1.940          C  
ATOM    183  CZ2 TRP A  12     -18.158  18.006   6.011  1.00  1.940          C  
ATOM    184  CZ3 TRP A  12     -17.132  15.940   5.346  1.00  1.940          C  
ATOM    185  CH2 TRP A  12     -17.874  16.669   6.231  1.00  1.940          C  
ATOM    186  H   TRP A  12     -16.708  19.559  -0.594  1.00  1.640          H  
ATOM    187  HA  TRP A  12     -14.836  20.384   1.593  1.00  1.670          H  
ATOM    188 1HB  TRP A  12     -16.205  17.752   1.055  1.00  2.330          H  
ATOM    189 2HB  TRP A  12     -14.782  17.853   2.075  1.00  2.330          H  
ATOM    190  HD1 TRP A  12     -16.986  20.873   2.630  1.00  2.330          H  
ATOM    191  HE1 TRP A  12     -18.256  20.613   4.845  1.00  2.330          H  
ATOM    192  HE3 TRP A  12     -16.053  15.943   3.498  1.00  2.330          H  
ATOM    193  HZ2 TRP A  12     -18.758  18.571   6.735  1.00  2.330          H  
ATOM    194  HZ3 TRP A  12     -16.922  14.885   5.530  1.00  2.330          H  
ATOM    195  HH2 TRP A  12     -18.251  16.193   7.126  1.00  2.330          H  
ATOM    196  N   LYS A  13     -14.151  18.677  -1.137  1.00  1.260          N  
ATOM    197  CA  LYS A  13     -13.055  18.245  -2.031  1.00  1.220          C  
ATOM    198  C   LYS A  13     -12.194  19.451  -2.428  1.00  1.100          C  
ATOM    199  O   LYS A  13     -11.026  19.319  -2.844  1.00  1.130          O  
ATOM    200  CB  LYS A  13     -13.580  17.523  -3.292  1.00  1.720          C  
ATOM    201  CG  LYS A  13     -14.365  18.404  -4.316  1.00  1.720          C  
ATOM    202  CD  LYS A  13     -14.692  17.637  -5.642  1.00  1.720          C  
ATOM    203  CE  LYS A  13     -15.790  16.569  -5.474  1.00  1.720          C  
ATOM    204  NZ  LYS A  13     -16.215  15.960  -6.809  1.00  1.720          N  
ATOM    205  H   LYS A  13     -15.120  18.495  -1.417  1.00  1.510          H  
ATOM    206  HA  LYS A  13     -12.427  17.542  -1.486  1.00  1.460          H  
ATOM    207 1HB  LYS A  13     -12.742  17.065  -3.819  1.00  2.070          H  
ATOM    208 2HB  LYS A  13     -14.243  16.718  -2.977  1.00  2.070          H  
ATOM    209 1HG  LYS A  13     -15.300  18.744  -3.862  1.00  2.070          H  
ATOM    210 2HG  LYS A  13     -13.780  19.282  -4.577  1.00  2.070          H  
ATOM    211 1HD  LYS A  13     -15.026  18.356  -6.391  1.00  2.070          H  
ATOM    212 2HD  LYS A  13     -13.789  17.161  -6.011  1.00  2.070          H  
ATOM    213 1HE  LYS A  13     -15.430  15.769  -4.828  1.00  2.070          H  
ATOM    214 2HE  LYS A  13     -16.657  17.035  -5.007  1.00  2.070          H  
ATOM    215 1HZ  LYS A  13     -16.947  15.286  -6.637  1.00  2.070          H  
ATOM    216 2HZ  LYS A  13     -16.568  16.678  -7.416  1.00  2.070          H  
ATOM    217 3HZ  LYS A  13     -15.418  15.471  -7.294  1.00  2.070          H  
ATOM    218  N   ARG A  14     -12.798  20.633  -2.268  1.00  1.100          N  
ATOM    219  CA  ARG A  14     -12.204  21.921  -2.538  1.00  1.110          C  
ATOM    220  C   ARG A  14     -11.020  22.156  -1.624  1.00  1.100          C  
ATOM    221  O   ARG A  14     -10.129  22.928  -1.975  1.00  1.180          O  
ATOM    222  CB  ARG A  14     -13.215  23.038  -2.401  1.00  1.550          C  
ATOM    223  CG  ARG A  14     -14.239  23.012  -3.495  1.00  1.550          C  
ATOM    224  CD  ARG A  14     -15.229  24.094  -3.401  1.00  1.550          C  
ATOM    225  NE  ARG A  14     -16.279  23.909  -4.402  1.00  1.550          N  
ATOM    226  CZ  ARG A  14     -17.373  24.684  -4.562  1.00  1.550          C  
ATOM    227  NH1 ARG A  14     -17.571  25.733  -3.790  1.00  1.550          N  
ATOM    228  NH2 ARG A  14     -18.246  24.381  -5.508  1.00  1.550          N  
ATOM    229  H   ARG A  14     -13.746  20.597  -1.918  1.00  1.320          H  
ATOM    230  HA  ARG A  14     -11.845  21.925  -3.567  1.00  1.330          H  
ATOM    231 1HB  ARG A  14     -13.738  22.944  -1.446  1.00  1.860          H  
ATOM    232 2HB  ARG A  14     -12.712  24.004  -2.414  1.00  1.860          H  
ATOM    233 1HG  ARG A  14     -13.737  23.101  -4.455  1.00  1.860          H  
ATOM    234 2HG  ARG A  14     -14.757  22.062  -3.457  1.00  1.860          H  
ATOM    235 1HD  ARG A  14     -15.673  24.108  -2.415  1.00  1.860          H  
ATOM    236 2HD  ARG A  14     -14.735  25.043  -3.595  1.00  1.860          H  
ATOM    237  HE  ARG A  14     -16.184  23.107  -5.019  1.00  1.860          H  
ATOM    238 1HH1 ARG A  14     -16.905  25.963  -3.071  1.00  1.860          H  
ATOM    239 2HH1 ARG A  14     -18.390  26.309  -3.919  1.00  1.860          H  
ATOM    240 1HH2 ARG A  14     -18.087  23.575  -6.097  1.00  1.860          H  
ATOM    241 2HH2 ARG A  14     -19.066  24.951  -5.644  1.00  1.860          H  
ATOM    242  N   ALA A  15     -10.968  21.509  -0.444  1.00  1.120          N  
ATOM    243  CA  ALA A  15      -9.766  21.690   0.324  1.00  1.210          C  
ATOM    244  C   ALA A  15      -8.711  21.138  -0.634  1.00  1.300          C  
ATOM    245  O   ALA A  15      -7.584  21.600  -0.472  1.00  1.410          O  
ATOM    246  CB  ALA A  15      -9.875  21.035   1.692  1.00  1.660          C  
ATOM    247  H   ALA A  15     -11.709  20.886  -0.117  1.00  1.340          H  
ATOM    248  HA  ALA A  15      -9.556  22.750   0.448  1.00  1.450          H  
ATOM    249 1HB  ALA A  15      -8.969  21.131   2.209  1.00  1.990          H  
ATOM    250 2HB  ALA A  15     -10.653  21.510   2.237  1.00  1.990          H  
ATOM    251 3HB  ALA A  15     -10.115  20.044   1.625  1.00  1.990          H  
ATOM    252  N   PHE A  16      -8.807  19.835  -0.985  1.00  1.340          N  
ATOM    253  CA  PHE A  16      -8.682  18.717  -0.056  1.00  1.530          C  
ATOM    254  C   PHE A  16      -7.753  18.000  -0.973  1.00  1.500          C  
ATOM    255  O   PHE A  16      -6.672  17.507  -0.651  1.00  1.740          O  
ATOM    256  CB  PHE A  16      -9.881  17.803   0.177  1.00  2.070          C  
ATOM    257  CG  PHE A  16      -9.634  16.924   1.391  1.00  2.070          C  
ATOM    258  CD1 PHE A  16     -10.051  17.325   2.658  1.00  2.070          C  
ATOM    259  CD2 PHE A  16      -8.915  15.757   1.302  1.00  2.070          C  
ATOM    260  CE1 PHE A  16      -9.771  16.556   3.770  1.00  2.070          C  
ATOM    261  CE2 PHE A  16      -8.641  14.995   2.414  1.00  2.070          C  
ATOM    262  CZ  PHE A  16      -9.072  15.389   3.651  1.00  2.070          C  
ATOM    263  H   PHE A  16      -9.506  19.630  -1.709  1.00  1.610          H  
ATOM    264  HA  PHE A  16      -8.163  18.979   0.863  1.00  1.840          H  
ATOM    265 1HB  PHE A  16     -10.771  18.357   0.323  1.00  2.480          H  
ATOM    266 2HB  PHE A  16     -10.029  17.158  -0.685  1.00  2.480          H  
ATOM    267  HD1 PHE A  16     -10.611  18.245   2.772  1.00  2.480          H  
ATOM    268  HD2 PHE A  16      -8.540  15.409   0.334  1.00  2.480          H  
ATOM    269  HE1 PHE A  16     -10.115  16.870   4.742  1.00  2.480          H  
ATOM    270  HE2 PHE A  16      -8.071  14.069   2.289  1.00  2.480          H  
ATOM    271  HZ  PHE A  16      -8.853  14.776   4.535  1.00  2.480          H  
ATOM    272  N   ALA A  17      -8.191  18.100  -2.234  1.00  1.320          N  
ATOM    273  CA  ALA A  17      -7.534  17.502  -3.374  1.00  1.360          C  
ATOM    274  C   ALA A  17      -6.340  18.366  -3.753  1.00  1.500          C  
ATOM    275  O   ALA A  17      -5.542  18.015  -4.599  1.00  1.740          O  
ATOM    276  CB  ALA A  17      -8.497  17.349  -4.541  1.00  1.890          C  
ATOM    277  H   ALA A  17      -9.091  18.579  -2.385  1.00  1.580          H  
ATOM    278  HA  ALA A  17      -7.176  16.515  -3.087  1.00  1.630          H  
ATOM    279 1HB  ALA A  17      -7.986  16.891  -5.382  1.00  2.270          H  
ATOM    280 2HB  ALA A  17      -9.337  16.719  -4.243  1.00  2.270          H  
ATOM    281 3HB  ALA A  17      -8.869  18.329  -4.835  1.00  2.270          H  
ATOM    282  N   SER A  18      -6.157  19.484  -3.080  1.00  1.810          N  
ATOM    283  CA  SER A  18      -5.015  20.344  -3.333  1.00  2.360          C  
ATOM    284  C   SER A  18      -3.721  19.615  -2.974  1.00  3.000          C  
ATOM    285  O   SER A  18      -2.630  20.055  -3.329  1.00  3.400          O  
ATOM    286  CB  SER A  18      -5.119  21.633  -2.548  1.00  3.080          C  
ATOM    287  OG  SER A  18      -5.039  21.397  -1.178  1.00  3.080          O  
ATOM    288  H   SER A  18      -6.830  19.752  -2.369  1.00  2.170          H  
ATOM    289  HA  SER A  18      -4.990  20.586  -4.397  1.00  2.830          H  
ATOM    290 1HB  SER A  18      -4.304  22.291  -2.849  1.00  3.700          H  
ATOM    291 2HB  SER A  18      -6.055  22.137  -2.779  1.00  3.700          H  
ATOM    292  HG  SER A  18      -5.966  21.322  -0.874  1.00  3.700          H  
ATOM    293  N   MET A  19      -3.818  18.514  -2.226  1.00  3.270          N  
ATOM    294  CA  MET A  19      -2.659  17.727  -1.873  1.00  3.970          C  
ATOM    295  C   MET A  19      -2.648  16.367  -2.621  1.00  4.190          C  
ATOM    296  O   MET A  19      -1.875  15.483  -2.253  1.00  4.730          O  
ATOM    297  CB  MET A  19      -2.658  17.540  -0.347  1.00  5.280          C  
ATOM    298  CG  MET A  19      -2.635  18.869   0.442  1.00  5.280          C  
ATOM    299  SD  MET A  19      -1.162  19.878   0.161  1.00  5.280          S  
ATOM    300  CE  MET A  19       0.135  19.085   1.111  1.00  5.280          C  
ATOM    301  H   MET A  19      -4.739  18.208  -1.894  1.00  3.920          H  
ATOM    302  HA  MET A  19      -1.765  18.274  -2.165  1.00  4.760          H  
ATOM    303 1HB  MET A  19      -3.557  16.991  -0.047  1.00  6.330          H  
ATOM    304 2HB  MET A  19      -1.812  16.966  -0.044  1.00  6.330          H  
ATOM    305 1HG  MET A  19      -3.510  19.465   0.173  1.00  6.330          H  
ATOM    306 2HG  MET A  19      -2.702  18.653   1.510  1.00  6.330          H  
ATOM    307 1HE  MET A  19       1.064  19.640   1.004  1.00  6.330          H  
ATOM    308 2HE  MET A  19      -0.142  19.079   2.150  1.00  6.330          H  
ATOM    309 3HE  MET A  19       0.276  18.086   0.768  1.00  6.330          H  
ATOM    310  N   THR A  20      -3.473  16.181  -3.673  1.00  3.960          N  
ATOM    311  CA  THR A  20      -3.585  14.858  -4.323  1.00  4.260          C  
ATOM    312  C   THR A  20      -2.827  14.708  -5.665  1.00  4.120          C  
ATOM    313  O   THR A  20      -2.943  15.575  -6.541  1.00  3.940          O  
ATOM    314  CB  THR A  20      -5.091  14.542  -4.575  1.00  5.840          C  
ATOM    315  OG1 THR A  20      -5.312  13.165  -4.801  1.00  5.840          O  
ATOM    316  CG2 THR A  20      -5.613  15.181  -5.847  1.00  5.840          C  
ATOM    317  H   THR A  20      -4.082  16.943  -3.985  1.00  4.750          H  
ATOM    318  HA  THR A  20      -3.208  14.147  -3.596  1.00  5.110          H  
ATOM    319  HB  THR A  20      -5.659  14.888  -3.717  1.00  7.010          H  
ATOM    320  HG1 THR A  20      -6.289  13.036  -4.691  1.00  7.010          H  
ATOM    321 1HG2 THR A  20      -6.663  14.925  -5.962  1.00  7.010          H  
ATOM    322 2HG2 THR A  20      -5.513  16.206  -5.852  1.00  7.010          H  
ATOM    323 3HG2 THR A  20      -5.100  14.803  -6.665  1.00  7.010          H  
ATOM    324  N   PRO A  21      -2.189  13.533  -5.934  1.00  4.520          N  
ATOM    325  CA  PRO A  21      -1.435  13.176  -7.133  1.00  4.690          C  
ATOM    326  C   PRO A  21      -2.262  13.214  -8.420  1.00  4.490          C  
ATOM    327  O   PRO A  21      -1.701  13.129  -9.511  1.00  4.370          O  
ATOM    328  CB  PRO A  21      -0.897  11.779  -6.811  1.00  7.040          C  
ATOM    329  CG  PRO A  21      -1.817  11.237  -5.768  1.00  7.040          C  
ATOM    330  CD  PRO A  21      -2.199  12.431  -4.940  1.00  7.040          C  
ATOM    331  HA  PRO A  21      -0.595  13.886  -7.221  1.00  5.630          H  
ATOM    332 1HB  PRO A  21      -0.881  11.162  -7.722  1.00  8.440          H  
ATOM    333 2HB  PRO A  21       0.137  11.855  -6.476  1.00  8.440          H  
ATOM    334 1HG  PRO A  21      -2.685  10.750  -6.237  1.00  8.440          H  
ATOM    335 2HG  PRO A  21      -1.302  10.462  -5.174  1.00  8.440          H  
ATOM    336 1HD  PRO A  21      -3.180  12.216  -4.524  1.00  8.440          H  
ATOM    337 2HD  PRO A  21      -1.444  12.625  -4.170  1.00  8.440          H  
ATOM    338  N   GLU A  22      -3.596  13.311  -8.311  1.00  4.810          N  
ATOM    339  CA  GLU A  22      -4.468  13.447  -9.485  1.00  4.930          C  
ATOM    340  C   GLU A  22      -3.917  14.586 -10.363  1.00  4.900          C  
ATOM    341  O   GLU A  22      -4.027  14.537 -11.591  1.00  5.170          O  
ATOM    342  CB  GLU A  22      -5.923  13.752  -9.092  1.00  6.850          C  
ATOM    343  CG  GLU A  22      -6.929  13.736 -10.246  1.00  6.850          C  
ATOM    344  CD  GLU A  22      -8.381  14.041  -9.811  1.00  6.850          C  
ATOM    345  OE1 GLU A  22      -8.644  14.184  -8.620  1.00  6.850          O  
ATOM    346  OE2 GLU A  22      -9.205  14.150 -10.691  1.00  6.850          O  
ATOM    347  H   GLU A  22      -4.022  13.333  -7.393  1.00  5.770          H  
ATOM    348  HA  GLU A  22      -4.440  12.521 -10.056  1.00  5.920          H  
ATOM    349 1HB  GLU A  22      -6.259  13.053  -8.318  1.00  8.220          H  
ATOM    350 2HB  GLU A  22      -5.979  14.754  -8.689  1.00  8.220          H  
ATOM    351 1HG  GLU A  22      -6.627  14.474 -10.991  1.00  8.220          H  
ATOM    352 2HG  GLU A  22      -6.896  12.754 -10.719  1.00  8.220          H  
ATOM    353  N   TYR A  23      -3.338  15.623  -9.720  1.00  4.950          N  
ATOM    354  CA  TYR A  23      -2.760  16.783 -10.393  1.00  5.310          C  
ATOM    355  C   TYR A  23      -1.540  16.439 -11.258  1.00  5.370          C  
ATOM    356  O   TYR A  23      -1.231  17.178 -12.213  1.00  5.800          O  
ATOM    357  CB  TYR A  23      -2.381  17.844  -9.366  1.00  7.290          C  
ATOM    358  CG  TYR A  23      -3.505  18.743  -8.962  1.00  7.290          C  
ATOM    359  CD1 TYR A  23      -4.248  18.531  -7.811  1.00  7.290          C  
ATOM    360  CD2 TYR A  23      -3.776  19.829  -9.766  1.00  7.290          C  
ATOM    361  CE1 TYR A  23      -5.268  19.407  -7.494  1.00  7.290          C  
ATOM    362  CE2 TYR A  23      -4.783  20.697  -9.451  1.00  7.290          C  
ATOM    363  CZ  TYR A  23      -5.534  20.489  -8.319  1.00  7.290          C  
ATOM    364  OH  TYR A  23      -6.554  21.358  -8.003  1.00  7.290          O  
ATOM    365  H   TYR A  23      -3.288  15.610  -8.690  1.00  5.940          H  
ATOM    366  HA  TYR A  23      -3.525  17.205 -11.036  1.00  6.370          H  
ATOM    367 1HB  TYR A  23      -2.011  17.336  -8.471  1.00  8.750          H  
ATOM    368 2HB  TYR A  23      -1.576  18.455  -9.746  1.00  8.750          H  
ATOM    369  HD1 TYR A  23      -4.039  17.684  -7.160  1.00  8.750          H  
ATOM    370  HD2 TYR A  23      -3.183  19.994 -10.652  1.00  8.750          H  
ATOM    371  HE1 TYR A  23      -5.861  19.251  -6.603  1.00  8.750          H  
ATOM    372  HE2 TYR A  23      -4.990  21.551 -10.096  1.00  8.750          H  
ATOM    373  HH  TYR A  23      -6.995  21.056  -7.205  1.00  8.750          H  
ATOM    374  N   ILE A  24      -0.848  15.340 -10.933  1.00  5.300          N  
ATOM    375  CA  ILE A  24       0.298  14.896 -11.698  1.00  5.730          C  
ATOM    376  C   ILE A  24      -0.245  14.282 -12.965  1.00  5.580          C  
ATOM    377  O   ILE A  24       0.188  14.599 -14.076  1.00  5.880          O  
ATOM    378  CB  ILE A  24       1.165  13.854 -10.959  1.00  7.850          C  
ATOM    379  CG1 ILE A  24       1.791  14.506  -9.739  1.00  7.850          C  
ATOM    380  CG2 ILE A  24       2.256  13.315 -11.922  1.00  7.850          C  
ATOM    381  CD1 ILE A  24       2.469  13.554  -8.771  1.00  7.850          C  
ATOM    382  H   ILE A  24      -1.150  14.762 -10.154  1.00  6.360          H  
ATOM    383  HA  ILE A  24       0.919  15.749 -11.942  1.00  6.880          H  
ATOM    384  HB  ILE A  24       0.543  13.030 -10.616  1.00  9.420          H  
ATOM    385 1HG1 ILE A  24       2.494  15.228 -10.090  1.00  9.420          H  
ATOM    386 2HG1 ILE A  24       1.010  15.039  -9.190  1.00  9.420          H  
ATOM    387 1HG2 ILE A  24       2.872  12.581 -11.420  1.00  9.420          H  
ATOM    388 2HG2 ILE A  24       1.796  12.841 -12.789  1.00  9.420          H  
ATOM    389 3HG2 ILE A  24       2.881  14.144 -12.256  1.00  9.420          H  
ATOM    390 1HD1 ILE A  24       2.884  14.120  -7.951  1.00  9.420          H  
ATOM    391 2HD1 ILE A  24       1.740  12.840  -8.389  1.00  9.420          H  
ATOM    392 3HD1 ILE A  24       3.272  13.021  -9.255  1.00  9.420          H  
ATOM    393  N   LEU A  25      -1.251  13.428 -12.796  1.00  5.540          N  
ATOM    394  CA  LEU A  25      -1.843  12.757 -13.944  1.00  5.810          C  
ATOM    395  C   LEU A  25      -2.447  13.794 -14.897  1.00  6.300          C  
ATOM    396  O   LEU A  25      -2.350  13.654 -16.120  1.00  6.750          O  
ATOM    397  CB  LEU A  25      -2.955  11.814 -13.461  1.00  8.030          C  
ATOM    398  CG  LEU A  25      -2.514  10.598 -12.607  1.00  8.030          C  
ATOM    399  CD1 LEU A  25      -3.768   9.905 -12.068  1.00  8.030          C  
ATOM    400  CD2 LEU A  25      -1.663   9.630 -13.435  1.00  8.030          C  
ATOM    401  H   LEU A  25      -1.561  13.232 -11.841  1.00  6.650          H  
ATOM    402  HA  LEU A  25      -1.075  12.212 -14.476  1.00  6.970          H  
ATOM    403 1HB  LEU A  25      -3.662  12.391 -12.871  1.00  9.630          H  
ATOM    404 2HB  LEU A  25      -3.478  11.434 -14.336  1.00  9.630          H  
ATOM    405  HG  LEU A  25      -1.930  10.951 -11.751  1.00  9.630          H  
ATOM    406 1HD1 LEU A  25      -3.474   9.061 -11.444  1.00  9.630          H  
ATOM    407 2HD1 LEU A  25      -4.348  10.606 -11.474  1.00  9.630          H  
ATOM    408 3HD1 LEU A  25      -4.372   9.548 -12.898  1.00  9.630          H  
ATOM    409 1HD2 LEU A  25      -1.372   8.785 -12.812  1.00  9.630          H  
ATOM    410 2HD2 LEU A  25      -2.242   9.269 -14.285  1.00  9.630          H  
ATOM    411 3HD2 LEU A  25      -0.767  10.124 -13.795  1.00  9.630          H  
ATOM    412  N   TRP A  26      -3.054  14.837 -14.326  1.00  6.540          N  
ATOM    413  CA  TRP A  26      -3.644  15.937 -15.069  1.00  7.310          C  
ATOM    414  C   TRP A  26      -2.645  16.795 -15.862  1.00  7.580          C  
ATOM    415  O   TRP A  26      -2.823  16.968 -17.071  1.00  8.160          O  
ATOM    416  CB  TRP A  26      -4.458  16.782 -14.096  1.00  9.930          C  
ATOM    417  CG  TRP A  26      -4.931  18.068 -14.613  1.00  9.930          C  
ATOM    418  CD1 TRP A  26      -5.977  18.308 -15.444  1.00  9.930          C  
ATOM    419  CD2 TRP A  26      -4.389  19.358 -14.261  1.00  9.930          C  
ATOM    420  NE1 TRP A  26      -6.104  19.655 -15.661  1.00  9.930          N  
ATOM    421  CE2 TRP A  26      -5.136  20.310 -14.940  1.00  9.930          C  
ATOM    422  CE3 TRP A  26      -3.340  19.770 -13.432  1.00  9.930          C  
ATOM    423  CZ2 TRP A  26      -4.868  21.659 -14.826  1.00  9.930          C  
ATOM    424  CZ3 TRP A  26      -3.078  21.115 -13.315  1.00  9.930          C  
ATOM    425  CH2 TRP A  26      -3.816  22.038 -13.995  1.00  9.930          C  
ATOM    426  H   TRP A  26      -3.137  14.842 -13.306  1.00  7.850          H  
ATOM    427  HA  TRP A  26      -4.341  15.506 -15.786  1.00  8.770          H  
ATOM    428 1HB  TRP A  26      -5.316  16.207 -13.753  1.00 11.910          H  
ATOM    429 2HB  TRP A  26      -3.854  16.975 -13.239  1.00 11.910          H  
ATOM    430  HD1 TRP A  26      -6.614  17.541 -15.881  1.00 11.910          H  
ATOM    431  HE1 TRP A  26      -6.800  20.094 -16.247  1.00 11.910          H  
ATOM    432  HE3 TRP A  26      -2.740  19.046 -12.888  1.00 11.910          H  
ATOM    433  HZ2 TRP A  26      -5.451  22.412 -15.357  1.00 11.910          H  
ATOM    434  HZ3 TRP A  26      -2.264  21.425 -12.668  1.00 11.910          H  
ATOM    435  HH2 TRP A  26      -3.578  23.094 -13.880  1.00 11.910          H  
ATOM    436  N   ALA A  27      -1.603  17.350 -15.217  1.00  7.450          N  
ATOM    437  CA  ALA A  27      -0.646  18.133 -16.001  1.00  8.040          C  
ATOM    438  C   ALA A  27       0.753  18.218 -15.387  1.00  8.130          C  
ATOM    439  O   ALA A  27       1.388  19.272 -15.469  1.00  8.540          O  
ATOM    440  CB  ALA A  27      -1.166  19.548 -16.202  1.00 11.020          C  
ATOM    441  H   ALA A  27      -1.484  17.229 -14.208  1.00  8.940          H  
ATOM    442  HA  ALA A  27      -0.552  17.649 -16.972  1.00  9.650          H  
ATOM    443 1HB  ALA A  27      -0.473  20.104 -16.830  1.00 13.220          H  
ATOM    444 2HB  ALA A  27      -2.145  19.516 -16.683  1.00 13.220          H  
ATOM    445 3HB  ALA A  27      -1.248  20.038 -15.250  1.00 13.220          H  
ATOM    446  N   GLY A  28       1.232  17.148 -14.747  1.00  8.050          N  
ATOM    447  CA  GLY A  28       2.569  17.134 -14.161  1.00  8.440          C  
ATOM    448  C   GLY A  28       2.703  18.010 -12.918  1.00  8.120          C  
ATOM    449  O   GLY A  28       3.818  18.381 -12.542  1.00  8.300          O  
ATOM    450  H   GLY A  28       0.692  16.284 -14.681  1.00  9.660          H  
ATOM    451 1HA  GLY A  28       2.821  16.105 -13.905  1.00 10.130          H  
ATOM    452 2HA  GLY A  28       3.290  17.458 -14.911  1.00 10.130          H  
ATOM    453  N   CYS A  29       1.589  18.381 -12.296  1.00  7.910          N  
ATOM    454  CA  CYS A  29       1.639  19.297 -11.178  1.00  7.840          C  
ATOM    455  C   CYS A  29       1.530  18.587  -9.843  1.00  7.440          C  
ATOM    456  O   CYS A  29       0.892  17.549  -9.744  1.00  7.590          O  
ATOM    457  CB  CYS A  29       0.501  20.290 -11.348  1.00 11.000          C  
ATOM    458  SG  CYS A  29       0.642  21.260 -12.873  1.00 11.000          S  
ATOM    459  H   CYS A  29       0.673  18.026 -12.578  1.00  9.490          H  
ATOM    460  HA  CYS A  29       2.586  19.837 -11.211  1.00  9.410          H  
ATOM    461 1HB  CYS A  29      -0.444  19.751 -11.384  1.00 13.200          H  
ATOM    462 2HB  CYS A  29       0.470  20.973 -10.509  1.00 13.200          H  
ATOM    463  HG  CYS A  29       0.977  20.231 -13.694  1.00 13.200          H  
ATOM    464  N   MET A  30       2.129  19.153  -8.803  1.00  7.180          N  
ATOM    465  CA  MET A  30       2.001  18.542  -7.487  1.00  6.960          C  
ATOM    466  C   MET A  30       2.153  19.580  -6.374  1.00  6.470          C  
ATOM    467  O   MET A  30       3.096  20.370  -6.451  1.00  6.440          O  
ATOM    468  CB  MET A  30       3.065  17.468  -7.368  1.00  9.830          C  
ATOM    469  CG  MET A  30       4.492  17.967  -7.471  1.00  9.830          C  
ATOM    470  SD  MET A  30       5.661  16.646  -7.804  1.00  9.830          S  
ATOM    471  CE  MET A  30       5.419  16.442  -9.582  1.00  9.830          C  
ATOM    472  H   MET A  30       2.659  20.008  -8.921  1.00  8.620          H  
ATOM    473  HA  MET A  30       1.049  18.055  -7.444  1.00  8.350          H  
ATOM    474 1HB  MET A  30       2.987  17.033  -6.395  1.00 11.800          H  
ATOM    475 2HB  MET A  30       2.886  16.688  -8.091  1.00 11.800          H  
ATOM    476 1HG  MET A  30       4.570  18.706  -8.266  1.00 11.800          H  
ATOM    477 2HG  MET A  30       4.775  18.443  -6.535  1.00 11.800          H  
ATOM    478 1HE  MET A  30       6.073  15.653  -9.951  1.00 11.800          H  
ATOM    479 2HE  MET A  30       4.406  16.185  -9.789  1.00 11.800          H  
ATOM    480 3HE  MET A  30       5.655  17.378 -10.093  1.00 11.800          H  
ATOM    481  N   HIS A  31       1.275  19.617  -5.338  1.00  6.430          N  
ATOM    482  CA  HIS A  31       0.027  18.843  -5.103  1.00  6.080          C  
ATOM    483  C   HIS A  31       0.109  17.298  -5.063  1.00  5.290          C  
ATOM    484  O   HIS A  31      -0.600  16.663  -5.821  1.00  5.250          O  
ATOM    485  CB  HIS A  31      -1.062  19.192  -6.156  1.00  8.650          C  
ATOM    486  CG  HIS A  31      -1.301  20.644  -6.408  1.00  8.650          C  
ATOM    487  ND1 HIS A  31      -1.801  21.495  -5.462  1.00  8.650          N  
ATOM    488  CD2 HIS A  31      -1.131  21.377  -7.528  1.00  8.650          C  
ATOM    489  CE1 HIS A  31      -1.925  22.702  -5.977  1.00  8.650          C  
ATOM    490  NE2 HIS A  31      -1.523  22.662  -7.240  1.00  8.650          N  
ATOM    491  H   HIS A  31       1.459  20.333  -4.628  1.00  7.720          H  
ATOM    492  HA  HIS A  31      -0.366  19.151  -4.136  1.00  7.300          H  
ATOM    493 1HB  HIS A  31      -0.877  18.735  -7.091  1.00 10.380          H  
ATOM    494 2HB  HIS A  31      -2.007  18.776  -5.803  1.00 10.380          H  
ATOM    495  HD1 HIS A  31      -2.163  21.196  -4.562  1.00 10.380          H  
ATOM    496  HD2 HIS A  31      -0.773  21.123  -8.520  1.00 10.380          H  
ATOM    497  HE1 HIS A  31      -2.305  23.524  -5.369  1.00 10.380          H  
ATOM    498  N   ALA A  32       0.991  16.665  -4.287  1.00  5.030          N  
ATOM    499  CA  ALA A  32       0.979  15.189  -4.325  1.00  4.590          C  
ATOM    500  C   ALA A  32       1.485  14.526  -3.043  1.00  3.980          C  
ATOM    501  O   ALA A  32       2.563  13.937  -3.029  1.00  3.690          O  
ATOM    502  CB  ALA A  32       1.785  14.695  -5.504  1.00  6.600          C  
ATOM    503  H   ALA A  32       1.609  17.174  -3.672  1.00  6.040          H  
ATOM    504  HA  ALA A  32      -0.055  14.879  -4.458  1.00  5.510          H  
ATOM    505 1HB  ALA A  32       1.722  13.628  -5.568  1.00  7.920          H  
ATOM    506 2HB  ALA A  32       1.380  15.131  -6.414  1.00  7.920          H  
ATOM    507 3HB  ALA A  32       2.823  14.983  -5.388  1.00  7.920          H  
ATOM    508  N   TYR A  33       0.768  14.717  -1.943  1.00  4.170          N  
ATOM    509  CA  TYR A  33       1.152  14.209  -0.630  1.00  3.970          C  
ATOM    510  C   TYR A  33       1.153  12.669  -0.455  1.00  3.580          C  
ATOM    511  O   TYR A  33       2.248  12.108  -0.339  1.00  3.500          O  
ATOM    512  CB  TYR A  33       0.300  14.985   0.385  1.00  5.640          C  
ATOM    513  CG  TYR A  33       0.265  14.613   1.846  1.00  5.640          C  
ATOM    514  CD1 TYR A  33       1.382  14.658   2.629  1.00  5.640          C  
ATOM    515  CD2 TYR A  33      -0.967  14.345   2.432  1.00  5.640          C  
ATOM    516  CE1 TYR A  33       1.273  14.401   3.983  1.00  5.640          C  
ATOM    517  CE2 TYR A  33      -1.057  14.113   3.773  1.00  5.640          C  
ATOM    518  CZ  TYR A  33       0.058  14.138   4.551  1.00  5.640          C  
ATOM    519  OH  TYR A  33      -0.012  13.927   5.903  1.00  5.640          O  
ATOM    520  H   TYR A  33      -0.118  15.212  -2.024  1.00  5.000          H  
ATOM    521  HA  TYR A  33       2.181  14.525  -0.463  1.00  4.760          H  
ATOM    522 1HB  TYR A  33       0.652  15.994   0.344  1.00  6.770          H  
ATOM    523 2HB  TYR A  33      -0.713  15.021   0.037  1.00  6.770          H  
ATOM    524  HD1 TYR A  33       2.354  14.889   2.194  1.00  6.770          H  
ATOM    525  HD2 TYR A  33      -1.873  14.342   1.825  1.00  6.770          H  
ATOM    526  HE1 TYR A  33       2.160  14.426   4.609  1.00  6.770          H  
ATOM    527  HE2 TYR A  33      -2.017  13.932   4.214  1.00  6.770          H  
ATOM    528  HH  TYR A  33      -0.918  13.726   6.173  1.00  6.770          H  
ATOM    529  N   PRO A  34       0.015  11.920  -0.600  1.00  3.650          N  
ATOM    530  CA  PRO A  34      -0.081  10.468  -0.407  1.00  3.320          C  
ATOM    531  C   PRO A  34       0.773   9.698  -1.399  1.00  2.640          C  
ATOM    532  O   PRO A  34       1.111   8.537  -1.187  1.00  2.780          O  
ATOM    533  CB  PRO A  34      -1.567  10.187  -0.579  1.00  4.980          C  
ATOM    534  CG  PRO A  34      -2.083  11.307  -1.412  1.00  4.980          C  
ATOM    535  CD  PRO A  34      -1.276  12.521  -1.000  1.00  4.980          C  
ATOM    536  HA  PRO A  34       0.207  10.213   0.616  1.00  3.980          H  
ATOM    537 1HB  PRO A  34      -1.719   9.200  -1.047  1.00  5.980          H  
ATOM    538 2HB  PRO A  34      -2.036  10.150   0.407  1.00  5.980          H  
ATOM    539 1HG  PRO A  34      -1.983  11.040  -2.463  1.00  5.980          H  
ATOM    540 2HG  PRO A  34      -3.167  11.441  -1.227  1.00  5.980          H  
ATOM    541 1HD  PRO A  34      -1.194  13.165  -1.852  1.00  5.980          H  
ATOM    542 2HD  PRO A  34      -1.774  13.007  -0.155  1.00  5.980          H  
ATOM    543  N   HIS A  35       1.123  10.365  -2.487  1.00  2.320          N  
ATOM    544  CA  HIS A  35       1.940   9.843  -3.564  1.00  2.030          C  
ATOM    545  C   HIS A  35       3.136   9.057  -3.012  1.00  1.780          C  
ATOM    546  O   HIS A  35       3.482   7.988  -3.522  1.00  2.280          O  
ATOM    547  CB  HIS A  35       2.387  11.016  -4.428  1.00  2.960          C  
ATOM    548  CG  HIS A  35       3.085  10.692  -5.710  1.00  2.960          C  
ATOM    549  ND1 HIS A  35       2.420  10.177  -6.809  1.00  2.960          N  
ATOM    550  CD2 HIS A  35       4.370  10.842  -6.087  1.00  2.960          C  
ATOM    551  CE1 HIS A  35       3.276  10.015  -7.798  1.00  2.960          C  
ATOM    552  NE2 HIS A  35       4.464  10.411  -7.386  1.00  2.960          N  
ATOM    553  H   HIS A  35       0.813  11.318  -2.581  1.00  2.780          H  
ATOM    554  HA  HIS A  35       1.349   9.169  -4.180  1.00  2.440          H  
ATOM    555 1HB  HIS A  35       1.523  11.619  -4.641  1.00  3.550          H  
ATOM    556 2HB  HIS A  35       3.068  11.629  -3.844  1.00  3.550          H  
ATOM    557  HD2 HIS A  35       5.182  11.235  -5.482  1.00  3.550          H  
ATOM    558  HE1 HIS A  35       3.039   9.625  -8.788  1.00  3.550          H  
ATOM    559  HE2 HIS A  35       5.313  10.404  -7.933  1.00  3.550          H  
ATOM    560  N   GLU A  36       3.797   9.611  -1.981  1.00  1.530          N  
ATOM    561  CA  GLU A  36       4.985   8.997  -1.388  1.00  1.910          C  
ATOM    562  C   GLU A  36       4.746   8.507   0.048  1.00  1.660          C  
ATOM    563  O   GLU A  36       5.669   8.510   0.866  1.00  1.730          O  
ATOM    564  CB  GLU A  36       6.167   9.976  -1.417  1.00  2.520          C  
ATOM    565  CG  GLU A  36       6.610  10.381  -2.820  1.00  2.520          C  
ATOM    566  CD  GLU A  36       7.854  11.254  -2.847  1.00  2.520          C  
ATOM    567  OE1 GLU A  36       8.312  11.637  -1.799  1.00  2.520          O  
ATOM    568  OE2 GLU A  36       8.343  11.525  -3.920  1.00  2.520          O  
ATOM    569  H   GLU A  36       3.458  10.493  -1.574  1.00  1.840          H  
ATOM    570  HA  GLU A  36       5.253   8.129  -1.989  1.00  2.290          H  
ATOM    571 1HB  GLU A  36       5.901  10.883  -0.873  1.00  3.030          H  
ATOM    572 2HB  GLU A  36       7.024   9.529  -0.914  1.00  3.030          H  
ATOM    573 1HG  GLU A  36       6.786   9.484  -3.415  1.00  3.030          H  
ATOM    574 2HG  GLU A  36       5.792  10.926  -3.272  1.00  3.030          H  
ATOM    575  N   MET A  37       3.522   8.091   0.362  1.00  1.520          N  
ATOM    576  CA  MET A  37       3.186   7.649   1.710  1.00  1.350          C  
ATOM    577  C   MET A  37       4.143   6.575   2.295  1.00  1.370          C  
ATOM    578  O   MET A  37       4.479   5.612   1.596  1.00  1.590          O  
ATOM    579  CB  MET A  37       1.773   7.079   1.713  1.00  1.960          C  
ATOM    580  CG  MET A  37       1.585   5.815   0.872  1.00  1.960          C  
ATOM    581  SD  MET A  37      -0.117   5.212   0.820  1.00  1.960          S  
ATOM    582  CE  MET A  37       0.141   3.756  -0.193  1.00  1.960          C  
ATOM    583  H   MET A  37       2.782   8.123  -0.345  1.00  1.820          H  
ATOM    584  HA  MET A  37       3.167   8.533   2.312  1.00  1.620          H  
ATOM    585 1HB  MET A  37       1.530   6.822   2.702  1.00  2.350          H  
ATOM    586 2HB  MET A  37       1.061   7.835   1.379  1.00  2.350          H  
ATOM    587 1HG  MET A  37       1.919   6.009  -0.147  1.00  2.350          H  
ATOM    588 2HG  MET A  37       2.189   5.017   1.278  1.00  2.350          H  
ATOM    589 1HE  MET A  37      -0.794   3.242  -0.354  1.00  2.350          H  
ATOM    590 2HE  MET A  37       0.553   4.059  -1.156  1.00  2.350          H  
ATOM    591 3HE  MET A  37       0.837   3.087   0.299  1.00  2.350          H  
ATOM    592  N   PRO A  38       4.592   6.726   3.567  1.00  1.340          N  
ATOM    593  CA  PRO A  38       5.399   5.810   4.381  1.00  1.510          C  
ATOM    594  C   PRO A  38       4.740   4.465   4.658  1.00  1.610          C  
ATOM    595  O   PRO A  38       3.509   4.369   4.689  1.00  1.550          O  
ATOM    596  CB  PRO A  38       5.580   6.579   5.693  1.00  2.270          C  
ATOM    597  CG  PRO A  38       5.381   8.007   5.348  1.00  2.270          C  
ATOM    598  CD  PRO A  38       4.386   8.029   4.240  1.00  2.270          C  
ATOM    599  HA  PRO A  38       6.378   5.656   3.883  1.00  1.810          H  
ATOM    600 1HB  PRO A  38       4.860   6.220   6.441  1.00  2.720          H  
ATOM    601 2HB  PRO A  38       6.585   6.398   6.111  1.00  2.720          H  
ATOM    602 1HG  PRO A  38       5.049   8.550   6.232  1.00  2.720          H  
ATOM    603 2HG  PRO A  38       6.347   8.460   5.062  1.00  2.720          H  
ATOM    604 1HD  PRO A  38       3.368   8.132   4.612  1.00  2.720          H  
ATOM    605 2HD  PRO A  38       4.719   8.867   3.603  1.00  2.720          H  
ATOM    606  N   GLU A  39       5.544   3.443   4.933  1.00  1.870          N  
ATOM    607  CA  GLU A  39       5.076   2.101   5.309  1.00  2.060          C  
ATOM    608  C   GLU A  39       4.133   2.103   6.525  1.00  1.900          C  
ATOM    609  O   GLU A  39       3.337   1.188   6.718  1.00  1.970          O  
ATOM    610  CB  GLU A  39       6.275   1.202   5.598  1.00  2.810          C  
ATOM    611  CG  GLU A  39       7.187   0.958   4.391  1.00  2.810          C  
ATOM    612  CD  GLU A  39       8.204   2.064   4.164  1.00  2.810          C  
ATOM    613  OE1 GLU A  39       8.154   3.058   4.871  1.00  2.810          O  
ATOM    614  OE2 GLU A  39       9.012   1.926   3.286  1.00  2.810          O  
ATOM    615  H   GLU A  39       6.559   3.588   4.877  1.00  2.240          H  
ATOM    616  HA  GLU A  39       4.529   1.685   4.463  1.00  2.470          H  
ATOM    617 1HB  GLU A  39       6.868   1.623   6.411  1.00  3.370          H  
ATOM    618 2HB  GLU A  39       5.910   0.233   5.925  1.00  3.370          H  
ATOM    619 1HG  GLU A  39       7.714   0.016   4.540  1.00  3.370          H  
ATOM    620 2HG  GLU A  39       6.563   0.859   3.504  1.00  3.370          H  
ATOM    621  N   ASN A  40       4.265   3.130   7.370  1.00  1.810          N  
ATOM    622  CA  ASN A  40       3.446   3.278   8.568  1.00  1.780          C  
ATOM    623  C   ASN A  40       2.362   4.340   8.418  1.00  1.560          C  
ATOM    624  O   ASN A  40       1.805   4.823   9.399  1.00  1.820          O  
ATOM    625  CB  ASN A  40       4.289   3.599   9.794  1.00  2.500          C  
ATOM    626  CG  ASN A  40       5.127   2.446  10.316  1.00  2.500          C  
ATOM    627  OD1 ASN A  40       4.592   1.521  10.990  1.00  2.500          O  
ATOM    628  ND2 ASN A  40       6.415   2.484  10.033  1.00  2.500          N  
ATOM    629  H   ASN A  40       4.966   3.820   7.145  1.00  2.170          H  
ATOM    630  HA  ASN A  40       2.944   2.337   8.716  1.00  2.140          H  
ATOM    631 1HB  ASN A  40       4.954   4.434   9.567  1.00  3.000          H  
ATOM    632 2HB  ASN A  40       3.632   3.924  10.600  1.00  3.000          H  
ATOM    633 1HD2 ASN A  40       7.032   1.762  10.352  1.00  3.000          H  
ATOM    634 2HD2 ASN A  40       6.786   3.244   9.500  1.00  3.000          H  
ATOM    635  N   PHE A  41       2.077   4.733   7.193  1.00  1.260          N  
ATOM    636  CA  PHE A  41       1.085   5.761   6.917  1.00  1.030          C  
ATOM    637  C   PHE A  41      -0.307   5.472   7.445  1.00  0.920          C  
ATOM    638  O   PHE A  41      -0.864   4.393   7.233  1.00  1.050          O  
ATOM    639  CB  PHE A  41       1.032   5.952   5.426  1.00  1.530          C  
ATOM    640  CG  PHE A  41       0.064   6.909   4.925  1.00  1.530          C  
ATOM    641  CD1 PHE A  41       0.162   8.208   5.223  1.00  1.530          C  
ATOM    642  CD2 PHE A  41      -0.910   6.499   4.078  1.00  1.530          C  
ATOM    643  CE1 PHE A  41      -0.685   9.108   4.694  1.00  1.530          C  
ATOM    644  CE2 PHE A  41      -1.774   7.377   3.531  1.00  1.530          C  
ATOM    645  CZ  PHE A  41      -1.666   8.695   3.828  1.00  1.530          C  
ATOM    646  H   PHE A  41       2.565   4.317   6.397  1.00  1.510          H  
ATOM    647  HA  PHE A  41       1.428   6.687   7.381  1.00  1.240          H  
ATOM    648 1HB  PHE A  41       2.004   6.268   5.089  1.00  1.840          H  
ATOM    649 2HB  PHE A  41       0.840   4.993   4.953  1.00  1.840          H  
ATOM    650  HD1 PHE A  41       0.933   8.517   5.901  1.00  1.840          H  
ATOM    651  HD2 PHE A  41      -0.985   5.443   3.826  1.00  1.840          H  
ATOM    652  HE1 PHE A  41      -0.568  10.149   4.953  1.00  1.840          H  
ATOM    653  HE2 PHE A  41      -2.539   7.012   2.852  1.00  1.840          H  
ATOM    654  HZ  PHE A  41      -2.354   9.404   3.383  1.00  1.840          H  
ATOM    655  N   TRP A  42      -0.880   6.450   8.150  1.00  0.770          N  
ATOM    656  CA  TRP A  42      -2.218   6.286   8.693  1.00  0.740          C  
ATOM    657  C   TRP A  42      -3.293   7.214   8.155  1.00  0.640          C  
ATOM    658  O   TRP A  42      -3.114   8.426   7.981  1.00  0.670          O  
ATOM    659  CB  TRP A  42      -2.236   6.450  10.219  1.00  1.050          C  
ATOM    660  CG  TRP A  42      -1.684   5.324  11.039  1.00  1.050          C  
ATOM    661  CD1 TRP A  42      -1.149   4.152  10.634  1.00  1.050          C  
ATOM    662  CD2 TRP A  42      -1.704   5.264  12.474  1.00  1.050          C  
ATOM    663  NE1 TRP A  42      -0.835   3.386  11.717  1.00  1.050          N  
ATOM    664  CE2 TRP A  42      -1.165   4.032  12.835  1.00  1.050          C  
ATOM    665  CE3 TRP A  42      -2.144   6.134  13.469  1.00  1.050          C  
ATOM    666  CZ2 TRP A  42      -1.049   3.642  14.149  1.00  1.050          C  
ATOM    667  CZ3 TRP A  42      -2.026   5.742  14.791  1.00  1.050          C  
ATOM    668  CH2 TRP A  42      -1.495   4.530  15.119  1.00  1.050          C  
ATOM    669  H   TRP A  42      -0.378   7.331   8.296  1.00  0.920          H  
ATOM    670  HA  TRP A  42      -2.544   5.270   8.464  1.00  0.890          H  
ATOM    671 1HB  TRP A  42      -1.662   7.327  10.475  1.00  1.260          H  
ATOM    672 2HB  TRP A  42      -3.257   6.633  10.542  1.00  1.260          H  
ATOM    673  HD1 TRP A  42      -0.996   3.844   9.610  1.00  1.260          H  
ATOM    674  HE1 TRP A  42      -0.429   2.471  11.680  1.00  1.260          H  
ATOM    675  HE3 TRP A  42      -2.575   7.097  13.212  1.00  1.260          H  
ATOM    676  HZ2 TRP A  42      -0.630   2.680  14.432  1.00  1.260          H  
ATOM    677  HZ3 TRP A  42      -2.372   6.423  15.566  1.00  1.260          H  
ATOM    678  HH2 TRP A  42      -1.425   4.253  16.170  1.00  1.260          H  
ATOM    679  N   VAL A  43      -4.472   6.637   8.058  1.00  0.660          N  
ATOM    680  CA  VAL A  43      -5.709   7.322   7.763  1.00  0.710          C  
ATOM    681  C   VAL A  43      -6.511   7.177   9.058  1.00  0.730          C  
ATOM    682  O   VAL A  43      -6.724   6.049   9.518  1.00  0.780          O  
ATOM    683  CB  VAL A  43      -6.400   6.616   6.582  1.00  0.970          C  
ATOM    684  CG1 VAL A  43      -7.649   7.277   6.218  1.00  0.970          C  
ATOM    685  CG2 VAL A  43      -5.433   6.561   5.427  1.00  0.970          C  
ATOM    686  H   VAL A  43      -4.498   5.618   8.142  1.00  0.790          H  
ATOM    687  HA  VAL A  43      -5.527   8.379   7.548  1.00  0.850          H  
ATOM    688  HB  VAL A  43      -6.670   5.621   6.880  1.00  1.170          H  
ATOM    689 1HG1 VAL A  43      -8.106   6.771   5.418  1.00  1.170          H  
ATOM    690 2HG1 VAL A  43      -8.334   7.303   7.069  1.00  1.170          H  
ATOM    691 3HG1 VAL A  43      -7.387   8.243   5.912  1.00  1.170          H  
ATOM    692 1HG2 VAL A  43      -5.882   6.049   4.597  1.00  1.170          H  
ATOM    693 2HG2 VAL A  43      -5.161   7.566   5.143  1.00  1.170          H  
ATOM    694 3HG2 VAL A  43      -4.533   6.029   5.717  1.00  1.170          H  
ATOM    695  N   THR A  44      -6.911   8.283   9.688  1.00  0.730          N  
ATOM    696  CA  THR A  44      -7.623   8.147  10.964  1.00  0.800          C  
ATOM    697  C   THR A  44      -8.743   9.167  11.203  1.00  0.890          C  
ATOM    698  O   THR A  44      -9.136   9.919  10.301  1.00  0.820          O  
ATOM    699  CB  THR A  44      -6.619   8.191  12.129  1.00  1.090          C  
ATOM    700  OG1 THR A  44      -7.299   7.811  13.346  1.00  1.090          O  
ATOM    701  CG2 THR A  44      -5.971   9.574  12.247  1.00  1.090          C  
ATOM    702  H   THR A  44      -6.699   9.203   9.293  1.00  0.880          H  
ATOM    703  HA  THR A  44      -8.095   7.162  10.981  1.00  0.960          H  
ATOM    704  HB  THR A  44      -5.837   7.503  11.945  1.00  1.310          H  
ATOM    705  HG1 THR A  44      -7.493   6.828  13.289  1.00  1.310          H  
ATOM    706 1HG2 THR A  44      -5.264   9.557  13.064  1.00  1.310          H  
ATOM    707 2HG2 THR A  44      -5.448   9.811  11.316  1.00  1.310          H  
ATOM    708 3HG2 THR A  44      -6.701  10.322  12.430  1.00  1.310          H  
ATOM    709  N   LYS A  45      -9.281   9.167  12.434  1.00  1.210          N  
ATOM    710  CA  LYS A  45     -10.403  10.021  12.839  1.00  1.350          C  
ATOM    711  C   LYS A  45     -11.522   9.903  11.779  1.00  1.540          C  
ATOM    712  O   LYS A  45     -11.867   8.733  11.546  1.00  1.680          O  
ATOM    713  CB  LYS A  45      -9.788  11.440  12.936  1.00  1.830          C  
ATOM    714  CG  LYS A  45      -8.741  11.657  14.066  1.00  1.830          C  
ATOM    715  CD  LYS A  45      -9.357  11.717  15.470  1.00  1.830          C  
ATOM    716  CE  LYS A  45      -8.289  11.977  16.528  1.00  1.830          C  
ATOM    717  NZ  LYS A  45      -8.859  12.029  17.912  1.00  1.830          N  
ATOM    718  H   LYS A  45      -8.864   8.542  13.115  1.00  1.450          H  
ATOM    719  HA  LYS A  45     -10.782   9.693  13.804  1.00  1.620          H  
ATOM    720 1HB  LYS A  45      -9.229  11.597  12.048  1.00  2.200          H  
ATOM    721 2HB  LYS A  45     -10.479  12.217  12.922  1.00  2.200          H  
ATOM    722 1HG  LYS A  45      -8.049  10.834  14.073  1.00  2.200          H  
ATOM    723 2HG  LYS A  45      -8.189  12.576  13.872  1.00  2.200          H  
ATOM    724 1HD  LYS A  45     -10.074  12.536  15.513  1.00  2.200          H  
ATOM    725 2HD  LYS A  45      -9.872  10.789  15.702  1.00  2.200          H  
ATOM    726 1HE  LYS A  45      -7.551  11.177  16.481  1.00  2.200          H  
ATOM    727 2HE  LYS A  45      -7.795  12.925  16.313  1.00  2.200          H  
ATOM    728 1HZ  LYS A  45      -8.115  12.194  18.574  1.00  2.200          H  
ATOM    729 2HZ  LYS A  45      -9.538  12.781  17.986  1.00  2.200          H  
ATOM    730 3HZ  LYS A  45      -9.310  11.152  18.127  1.00  2.200          H  
ATOM    731  N   GLU A  46     -12.499  10.852  11.760  1.00  1.640          N  
ATOM    732  CA  GLU A  46     -13.375  11.269  12.910  1.00  1.950          C  
ATOM    733  C   GLU A  46     -14.636  11.769  12.234  1.00  2.160          C  
ATOM    734  O   GLU A  46     -14.528  12.455  11.224  1.00  2.270          O  
ATOM    735  CB  GLU A  46     -12.842  12.338  13.871  1.00  2.610          C  
ATOM    736  CG  GLU A  46     -13.760  12.669  15.034  1.00  2.610          C  
ATOM    737  CD  GLU A  46     -13.117  13.600  16.016  1.00  2.610          C  
ATOM    738  OE1 GLU A  46     -12.099  14.160  15.695  1.00  2.610          O  
ATOM    739  OE2 GLU A  46     -13.637  13.752  17.104  1.00  2.610          O  
ATOM    740  H   GLU A  46     -12.242  11.659  11.178  1.00  1.970          H  
ATOM    741  HA  GLU A  46     -13.637  10.394  13.506  1.00  2.340          H  
ATOM    742 1HB  GLU A  46     -12.001  11.962  14.381  1.00  3.130          H  
ATOM    743 2HB  GLU A  46     -12.574  13.253  13.339  1.00  3.130          H  
ATOM    744 1HG  GLU A  46     -14.666  13.144  14.658  1.00  3.130          H  
ATOM    745 2HG  GLU A  46     -14.049  11.750  15.543  1.00  3.130          H  
ATOM    746  N   GLY A  47     -15.816  11.472  12.763  1.00  2.430          N  
ATOM    747  CA  GLY A  47     -17.041  11.851  12.059  1.00  2.700          C  
ATOM    748  C   GLY A  47     -16.974  13.303  11.530  1.00  2.910          C  
ATOM    749  O   GLY A  47     -16.862  14.226  12.343  1.00  3.230          O  
ATOM    750  H   GLY A  47     -15.855  10.958  13.637  1.00  2.920          H  
ATOM    751 1HA  GLY A  47     -17.239  11.117  11.305  1.00  3.240          H  
ATOM    752 2HA  GLY A  47     -17.869  11.777  12.760  1.00  3.240          H  
ATOM    753  N   PHE A  48     -17.122  13.566  10.203  1.00  2.930          N  
ATOM    754  CA  PHE A  48     -17.370  12.634   9.090  1.00  2.850          C  
ATOM    755  C   PHE A  48     -16.220  12.610   8.084  1.00  2.830          C  
ATOM    756  O   PHE A  48     -16.465  12.412   6.892  1.00  3.110          O  
ATOM    757  CB  PHE A  48     -18.589  13.084   8.326  1.00  4.020          C  
ATOM    758  CG  PHE A  48     -19.798  13.334   9.149  1.00  4.020          C  
ATOM    759  CD1 PHE A  48     -20.388  14.592   9.117  1.00  4.020          C  
ATOM    760  CD2 PHE A  48     -20.346  12.374   9.974  1.00  4.020          C  
ATOM    761  CE1 PHE A  48     -21.498  14.858   9.860  1.00  4.020          C  
ATOM    762  CE2 PHE A  48     -21.454  12.652  10.707  1.00  4.020          C  
ATOM    763  CZ  PHE A  48     -22.035  13.893  10.648  1.00  4.020          C  
ATOM    764  H   PHE A  48     -17.084  14.537   9.939  1.00  3.520          H  
ATOM    765  HA  PHE A  48     -17.524  11.629   9.423  1.00  3.420          H  
ATOM    766 1HB  PHE A  48     -18.361  13.979   7.763  1.00  4.830          H  
ATOM    767 2HB  PHE A  48     -18.829  12.320   7.609  1.00  4.830          H  
ATOM    768  HD1 PHE A  48     -19.970  15.376   8.485  1.00  4.830          H  
ATOM    769  HD2 PHE A  48     -19.901  11.399  10.052  1.00  4.830          H  
ATOM    770  HE1 PHE A  48     -21.957  15.849   9.820  1.00  4.830          H  
ATOM    771  HE2 PHE A  48     -21.880  11.889  11.341  1.00  4.830          H  
ATOM    772  HZ  PHE A  48     -22.923  14.107  11.237  1.00  4.830          H  
ATOM    773  N   ILE A  49     -14.995  12.876   8.518  1.00  2.670          N  
ATOM    774  CA  ILE A  49     -13.886  12.963   7.576  1.00  2.780          C  
ATOM    775  C   ILE A  49     -12.500  12.586   8.120  1.00  2.230          C  
ATOM    776  O   ILE A  49     -12.154  12.820   9.285  1.00  2.070          O  
ATOM    777  CB  ILE A  49     -13.868  14.378   6.967  1.00  3.850          C  
ATOM    778  CG1 ILE A  49     -12.854  14.483   5.763  1.00  3.850          C  
ATOM    779  CG2 ILE A  49     -13.579  15.377   8.057  1.00  3.850          C  
ATOM    780  CD1 ILE A  49     -13.034  15.713   4.909  1.00  3.850          C  
ATOM    781  H   ILE A  49     -14.840  12.975   9.522  1.00  3.200          H  
ATOM    782  HA  ILE A  49     -14.102  12.270   6.765  1.00  3.340          H  
ATOM    783  HB  ILE A  49     -14.847  14.590   6.567  1.00  4.620          H  
ATOM    784 1HG1 ILE A  49     -11.825  14.498   6.137  1.00  4.620          H  
ATOM    785 2HG1 ILE A  49     -12.988  13.616   5.118  1.00  4.620          H  
ATOM    786 1HG2 ILE A  49     -13.622  16.339   7.653  1.00  4.620          H  
ATOM    787 2HG2 ILE A  49     -14.325  15.295   8.844  1.00  4.620          H  
ATOM    788 3HG2 ILE A  49     -12.592  15.208   8.489  1.00  4.620          H  
ATOM    789 1HD1 ILE A  49     -12.322  15.702   4.098  1.00  4.620          H  
ATOM    790 2HD1 ILE A  49     -14.023  15.725   4.509  1.00  4.620          H  
ATOM    791 3HD1 ILE A  49     -12.884  16.575   5.485  1.00  4.620          H  
ATOM    792  N   VAL A  50     -11.709  12.057   7.198  1.00  2.070          N  
ATOM    793  CA  VAL A  50     -10.334  11.615   7.352  1.00  1.620          C  
ATOM    794  C   VAL A  50      -9.246  12.644   7.693  1.00  1.510          C  
ATOM    795  O   VAL A  50      -9.120  13.682   7.044  1.00  1.740          O  
ATOM    796  CB  VAL A  50      -9.920  10.955   6.016  1.00  2.450          C  
ATOM    797  CG1 VAL A  50      -8.461  10.651   6.001  1.00  2.450          C  
ATOM    798  CG2 VAL A  50     -10.720   9.650   5.815  1.00  2.450          C  
ATOM    799  H   VAL A  50     -12.126  11.943   6.287  1.00  2.480          H  
ATOM    800  HA  VAL A  50     -10.329  10.859   8.139  1.00  1.940          H  
ATOM    801  HB  VAL A  50     -10.116  11.641   5.206  1.00  2.940          H  
ATOM    802 1HG1 VAL A  50      -8.211  10.193   5.061  1.00  2.940          H  
ATOM    803 2HG1 VAL A  50      -7.887  11.542   6.103  1.00  2.940          H  
ATOM    804 3HG1 VAL A  50      -8.233   9.987   6.824  1.00  2.940          H  
ATOM    805 1HG2 VAL A  50     -10.433   9.184   4.868  1.00  2.940          H  
ATOM    806 2HG2 VAL A  50     -10.500   8.965   6.637  1.00  2.940          H  
ATOM    807 3HG2 VAL A  50     -11.786   9.863   5.801  1.00  2.940          H  
ATOM    808  N   THR A  51      -8.420  12.253   8.675  1.00  1.240          N  
ATOM    809  CA  THR A  51      -7.206  12.953   9.133  1.00  1.160          C  
ATOM    810  C   THR A  51      -6.038  12.138   8.570  1.00  0.990          C  
ATOM    811  O   THR A  51      -6.061  10.900   8.607  1.00  1.170          O  
ATOM    812  CB  THR A  51      -7.114  13.058  10.669  1.00  1.660          C  
ATOM    813  OG1 THR A  51      -8.208  13.836  11.154  1.00  1.660          O  
ATOM    814  CG2 THR A  51      -5.792  13.704  11.114  1.00  1.660          C  
ATOM    815  H   THR A  51      -8.667  11.385   9.155  1.00  1.490          H  
ATOM    816  HA  THR A  51      -7.170  13.955   8.705  1.00  1.390          H  
ATOM    817  HB  THR A  51      -7.175  12.073  11.084  1.00  1.990          H  
ATOM    818  HG1 THR A  51      -9.031  13.385  10.950  1.00  1.990          H  
ATOM    819 1HG2 THR A  51      -5.769  13.754  12.200  1.00  1.990          H  
ATOM    820 2HG2 THR A  51      -4.943  13.114  10.769  1.00  1.990          H  
ATOM    821 3HG2 THR A  51      -5.722  14.710  10.706  1.00  1.990          H  
ATOM    822  N   ILE A  52      -5.056  12.806   7.963  1.00  0.740          N  
ATOM    823  CA  ILE A  52      -3.992  12.030   7.297  1.00  0.690          C  
ATOM    824  C   ILE A  52      -2.604  12.181   7.935  1.00  0.620          C  
ATOM    825  O   ILE A  52      -2.061  13.287   7.993  1.00  0.670          O  
ATOM    826  CB  ILE A  52      -3.924  12.442   5.818  1.00  0.990          C  
ATOM    827  CG1 ILE A  52      -5.294  12.240   5.174  1.00  0.990          C  
ATOM    828  CG2 ILE A  52      -2.924  11.566   5.139  1.00  0.990          C  
ATOM    829  CD1 ILE A  52      -5.456  12.838   3.796  1.00  0.990          C  
ATOM    830  H   ILE A  52      -5.068  13.834   7.994  1.00  0.890          H  
ATOM    831  HA  ILE A  52      -4.252  10.971   7.342  1.00  0.830          H  
ATOM    832  HB  ILE A  52      -3.645  13.464   5.721  1.00  1.180          H  
ATOM    833 1HG1 ILE A  52      -5.504  11.180   5.140  1.00  1.180          H  
ATOM    834 2HG1 ILE A  52      -6.035  12.725   5.790  1.00  1.180          H  
ATOM    835 1HG2 ILE A  52      -2.852  11.794   4.085  1.00  1.180          H  
ATOM    836 2HG2 ILE A  52      -1.951  11.708   5.592  1.00  1.180          H  
ATOM    837 3HG2 ILE A  52      -3.245  10.531   5.266  1.00  1.180          H  
ATOM    838 1HD1 ILE A  52      -6.474  12.663   3.441  1.00  1.180          H  
ATOM    839 2HD1 ILE A  52      -5.282  13.907   3.843  1.00  1.180          H  
ATOM    840 3HD1 ILE A  52      -4.766  12.399   3.083  1.00  1.180          H  
ATOM    841  N   LYS A  53      -1.997  11.058   8.371  1.00  0.620          N  
ATOM    842  CA  LYS A  53      -0.709  11.114   9.083  1.00  0.650          C  
ATOM    843  C   LYS A  53       0.502  10.353   8.479  1.00  0.700          C  
ATOM    844  O   LYS A  53       0.536   9.113   8.383  1.00  0.750          O  
ATOM    845  CB  LYS A  53      -0.926  10.569  10.494  1.00  0.900          C  
ATOM    846  CG  LYS A  53      -1.869  11.365  11.387  1.00  0.900          C  
ATOM    847  CD  LYS A  53      -1.999  10.683  12.759  1.00  0.900          C  
ATOM    848  CE  LYS A  53      -2.879  11.474  13.718  1.00  0.900          C  
ATOM    849  NZ  LYS A  53      -3.010  10.794  15.050  1.00  0.900          N  
ATOM    850  H   LYS A  53      -2.460  10.154   8.240  1.00  0.740          H  
ATOM    851  HA  LYS A  53      -0.419  12.160   9.158  1.00  0.780          H  
ATOM    852 1HB  LYS A  53      -1.306   9.560  10.431  1.00  1.080          H  
ATOM    853 2HB  LYS A  53       0.035  10.528  10.997  1.00  1.080          H  
ATOM    854 1HG  LYS A  53      -1.474  12.376  11.512  1.00  1.080          H  
ATOM    855 2HG  LYS A  53      -2.851  11.430  10.919  1.00  1.080          H  
ATOM    856 1HD  LYS A  53      -2.419   9.684  12.629  1.00  1.080          H  
ATOM    857 2HD  LYS A  53      -1.006  10.583  13.208  1.00  1.080          H  
ATOM    858 1HE  LYS A  53      -2.428  12.441  13.870  1.00  1.080          H  
ATOM    859 2HE  LYS A  53      -3.868  11.616  13.285  1.00  1.080          H  
ATOM    860 1HZ  LYS A  53      -3.571  11.365  15.660  1.00  1.080          H  
ATOM    861 2HZ  LYS A  53      -3.445   9.892  14.962  1.00  1.080          H  
ATOM    862 3HZ  LYS A  53      -2.073  10.655  15.482  1.00  1.080          H  
ATOM    863  N   MET A  54       1.571  11.100   8.171  1.00  0.730          N  
ATOM    864  CA  MET A  54       2.802  10.488   7.649  1.00  0.840          C  
ATOM    865  C   MET A  54       3.961  10.468   8.630  1.00  0.870          C  
ATOM    866  O   MET A  54       4.423  11.516   9.080  1.00  0.770          O  
ATOM    867  CB  MET A  54       3.293  11.166   6.377  1.00  1.130          C  
ATOM    868  CG  MET A  54       2.398  10.996   5.254  1.00  1.130          C  
ATOM    869  SD  MET A  54       3.044  11.536   3.741  1.00  1.130          S  
ATOM    870  CE  MET A  54       1.665  11.010   2.782  1.00  1.130          C  
ATOM    871  H   MET A  54       1.486  12.117   8.289  1.00  0.880          H  
ATOM    872  HA  MET A  54       2.586   9.449   7.410  1.00  1.010          H  
ATOM    873 1HB  MET A  54       3.394  12.233   6.555  1.00  1.360          H  
ATOM    874 2HB  MET A  54       4.274  10.790   6.109  1.00  1.360          H  
ATOM    875 1HG  MET A  54       2.195   9.986   5.152  1.00  1.360          H  
ATOM    876 2HG  MET A  54       1.464  11.526   5.449  1.00  1.360          H  
ATOM    877 1HE  MET A  54       1.869  11.221   1.775  1.00  1.360          H  
ATOM    878 2HE  MET A  54       1.513   9.949   2.905  1.00  1.360          H  
ATOM    879 3HE  MET A  54       0.769  11.534   3.098  1.00  1.360          H  
ATOM    880  N   HIS A  55       4.480   9.260   8.887  1.00  1.050          N  
ATOM    881  CA  HIS A  55       5.618   9.064   9.796  1.00  1.130          C  
ATOM    882  C   HIS A  55       6.972   8.834   9.136  1.00  1.230          C  
ATOM    883  O   HIS A  55       7.110   8.024   8.213  1.00  1.390          O  
ATOM    884  CB  HIS A  55       5.387   7.869  10.730  1.00  1.550          C  
ATOM    885  CG  HIS A  55       6.619   7.569  11.557  1.00  1.550          C  
ATOM    886  ND1 HIS A  55       7.512   6.550  11.246  1.00  1.550          N  
ATOM    887  CD2 HIS A  55       7.122   8.191  12.626  1.00  1.550          C  
ATOM    888  CE1 HIS A  55       8.505   6.557  12.122  1.00  1.550          C  
ATOM    889  NE2 HIS A  55       8.299   7.543  12.973  1.00  1.550          N  
ATOM    890  H   HIS A  55       4.030   8.450   8.492  1.00  1.260          H  
ATOM    891  HA  HIS A  55       5.721   9.955  10.421  1.00  1.360          H  
ATOM    892 1HB  HIS A  55       4.556   8.093  11.411  1.00  1.860          H  
ATOM    893 2HB  HIS A  55       5.118   6.987  10.153  1.00  1.860          H  
ATOM    894  HD2 HIS A  55       6.664   9.046  13.097  1.00  1.860          H  
ATOM    895  HE1 HIS A  55       9.352   5.872  12.137  1.00  1.860          H  
ATOM    896  HE2 HIS A  55       8.911   7.781  13.749  1.00  1.860          H  
ATOM    897  N   MET A  56       7.981   9.516   9.686  1.00  1.200          N  
ATOM    898  CA  MET A  56       9.390   9.420   9.329  1.00  1.310          C  
ATOM    899  C   MET A  56      10.144   9.307  10.669  1.00  1.400          C  
ATOM    900  O   MET A  56       9.713   9.895  11.645  1.00  1.420          O  
ATOM    901  CB  MET A  56       9.792  10.691   8.578  1.00  1.790          C  
ATOM    902  CG  MET A  56       9.277  10.854   7.107  1.00  1.790          C  
ATOM    903  SD  MET A  56       7.452  11.255   6.912  1.00  1.790          S  
ATOM    904  CE  MET A  56       7.165  12.884   7.624  1.00  1.790          C  
ATOM    905  H   MET A  56       7.745  10.204  10.412  1.00  1.440          H  
ATOM    906  HA  MET A  56       9.566   8.525   8.735  1.00  1.570          H  
ATOM    907 1HB  MET A  56       9.411  11.507   9.133  1.00  2.150          H  
ATOM    908 2HB  MET A  56      10.880  10.782   8.569  1.00  2.150          H  
ATOM    909 1HG  MET A  56       9.851  11.644   6.619  1.00  2.150          H  
ATOM    910 2HG  MET A  56       9.469   9.923   6.573  1.00  2.150          H  
ATOM    911 1HE  MET A  56       6.109  13.144   7.514  1.00  2.150          H  
ATOM    912 2HE  MET A  56       7.407  12.861   8.672  1.00  2.150          H  
ATOM    913 3HE  MET A  56       7.778  13.630   7.114  1.00  2.150          H  
ATOM    914  N   TYR A  57      11.305   8.658  10.764  1.00  1.580          N  
ATOM    915  CA  TYR A  57      11.926   8.585  12.112  1.00  1.740          C  
ATOM    916  C   TYR A  57      12.062   9.951  12.797  1.00  1.620          C  
ATOM    917  O   TYR A  57      11.726  10.089  13.977  1.00  1.830          O  
ATOM    918  CB  TYR A  57      13.295   7.907  12.090  1.00  2.370          C  
ATOM    919  CG  TYR A  57      13.975   7.871  13.487  1.00  2.370          C  
ATOM    920  CD1 TYR A  57      13.632   6.903  14.416  1.00  2.370          C  
ATOM    921  CD2 TYR A  57      14.932   8.808  13.825  1.00  2.370          C  
ATOM    922  CE1 TYR A  57      14.250   6.882  15.658  1.00  2.370          C  
ATOM    923  CE2 TYR A  57      15.531   8.788  15.052  1.00  2.370          C  
ATOM    924  CZ  TYR A  57      15.204   7.835  15.971  1.00  2.370          C  
ATOM    925  OH  TYR A  57      15.819   7.817  17.209  1.00  2.370          O  
ATOM    926  H   TYR A  57      11.715   8.191   9.967  1.00  1.900          H  
ATOM    927  HA  TYR A  57      11.276   7.983  12.743  1.00  2.090          H  
ATOM    928 1HB  TYR A  57      13.190   6.883  11.735  1.00  2.850          H  
ATOM    929 2HB  TYR A  57      13.957   8.431  11.401  1.00  2.850          H  
ATOM    930  HD1 TYR A  57      12.877   6.150  14.176  1.00  2.850          H  
ATOM    931  HD2 TYR A  57      15.210   9.563  13.126  1.00  2.850          H  
ATOM    932  HE1 TYR A  57      13.980   6.115  16.384  1.00  2.850          H  
ATOM    933  HE2 TYR A  57      16.267   9.529  15.291  1.00  2.850          H  
ATOM    934  HH  TYR A  57      16.404   8.602  17.310  1.00  2.850          H  
ATOM    935  N   GLU A  58      12.596  10.931  12.080  1.00  1.410          N  
ATOM    936  CA  GLU A  58      12.797  12.283  12.575  1.00  1.390          C  
ATOM    937  C   GLU A  58      11.576  13.202  12.480  1.00  1.160          C  
ATOM    938  O   GLU A  58      11.654  14.347  12.930  1.00  1.190          O  
ATOM    939  CB  GLU A  58      13.940  12.955  11.801  1.00  1.950          C  
ATOM    940  CG  GLU A  58      15.284  12.269  11.915  1.00  1.950          C  
ATOM    941  CD  GLU A  58      15.412  11.071  10.996  1.00  1.950          C  
ATOM    942  OE1 GLU A  58      14.475  10.786  10.269  1.00  1.950          O  
ATOM    943  OE2 GLU A  58      16.429  10.427  11.044  1.00  1.950          O  
ATOM    944  H   GLU A  58      12.901  10.725  11.125  1.00  1.690          H  
ATOM    945  HA  GLU A  58      13.076  12.228  13.616  1.00  1.670          H  
ATOM    946 1HB  GLU A  58      13.677  13.013  10.744  1.00  2.340          H  
ATOM    947 2HB  GLU A  58      14.065  13.980  12.159  1.00  2.340          H  
ATOM    948 1HG  GLU A  58      16.067  12.989  11.675  1.00  2.340          H  
ATOM    949 2HG  GLU A  58      15.426  11.951  12.948  1.00  2.340          H  
ATOM    950  N   CYS A  59      10.489  12.773  11.810  1.00  1.030          N  
ATOM    951  CA  CYS A  59       9.406  13.713  11.495  1.00  0.850          C  
ATOM    952  C   CYS A  59       7.972  13.181  11.442  1.00  0.820          C  
ATOM    953  O   CYS A  59       7.702  11.977  11.483  1.00  0.870          O  
ATOM    954  CB  CYS A  59       9.666  14.335  10.123  1.00  1.260          C  
ATOM    955  SG  CYS A  59      11.233  15.004   9.956  1.00  1.260          S  
ATOM    956  H   CYS A  59      10.407  11.788  11.564  1.00  1.240          H  
ATOM    957  HA  CYS A  59       9.431  14.494  12.251  1.00  1.020          H  
ATOM    958 1HB  CYS A  59       9.530  13.629   9.344  1.00  1.510          H  
ATOM    959 2HB  CYS A  59       8.953  15.130   9.949  1.00  1.510          H  
ATOM    960  HG  CYS A  59      11.452  15.158  11.290  1.00  1.510          H  
ATOM    961  N   GLU A  60       7.042  14.131  11.316  1.00  0.850          N  
ATOM    962  CA  GLU A  60       5.625  13.809  11.172  1.00  0.850          C  
ATOM    963  C   GLU A  60       4.836  14.879  10.405  1.00  0.810          C  
ATOM    964  O   GLU A  60       5.048  16.077  10.602  1.00  0.850          O  
ATOM    965  CB  GLU A  60       5.014  13.612  12.544  1.00  1.190          C  
ATOM    966  CG  GLU A  60       3.563  13.142  12.602  1.00  1.190          C  
ATOM    967  CD  GLU A  60       3.356  11.711  12.271  1.00  1.190          C  
ATOM    968  OE1 GLU A  60       4.307  10.990  12.180  1.00  1.190          O  
ATOM    969  OE2 GLU A  60       2.237  11.336  12.096  1.00  1.190          O  
ATOM    970  H   GLU A  60       7.369  15.100  11.316  1.00  1.020          H  
ATOM    971  HA  GLU A  60       5.549  12.870  10.629  1.00  1.020          H  
ATOM    972 1HB  GLU A  60       5.611  12.884  13.044  1.00  1.430          H  
ATOM    973 2HB  GLU A  60       5.081  14.525  13.107  1.00  1.430          H  
ATOM    974 1HG  GLU A  60       3.214  13.296  13.615  1.00  1.430          H  
ATOM    975 2HG  GLU A  60       2.949  13.746  11.948  1.00  1.430          H  
ATOM    976  N   GLN A  61       3.919  14.463   9.530  1.00  0.760          N  
ATOM    977  CA  GLN A  61       3.039  15.437   8.854  1.00  0.730          C  
ATOM    978  C   GLN A  61       1.542  15.054   8.969  1.00  0.660          C  
ATOM    979  O   GLN A  61       1.130  13.959   8.579  1.00  0.630          O  
ATOM    980  CB  GLN A  61       3.482  15.624   7.394  1.00  1.030          C  
ATOM    981  CG  GLN A  61       2.690  16.663   6.618  1.00  1.030          C  
ATOM    982  CD  GLN A  61       3.307  16.969   5.237  1.00  1.030          C  
ATOM    983  OE1 GLN A  61       4.528  16.965   5.031  1.00  1.030          O  
ATOM    984  NE2 GLN A  61       2.465  17.237   4.274  1.00  1.030          N  
ATOM    985  H   GLN A  61       3.850  13.453   9.353  1.00  0.910          H  
ATOM    986  HA  GLN A  61       3.151  16.400   9.348  1.00  0.880          H  
ATOM    987 1HB  GLN A  61       4.532  15.917   7.371  1.00  1.240          H  
ATOM    988 2HB  GLN A  61       3.394  14.679   6.862  1.00  1.240          H  
ATOM    989 1HG  GLN A  61       1.678  16.284   6.461  1.00  1.240          H  
ATOM    990 2HG  GLN A  61       2.645  17.585   7.196  1.00  1.240          H  
ATOM    991 1HE2 GLN A  61       2.798  17.439   3.352  1.00  1.240          H  
ATOM    992 2HE2 GLN A  61       1.478  17.250   4.451  1.00  1.240          H  
ATOM    993  N   HIS A  62       0.727  15.993   9.503  1.00  0.670          N  
ATOM    994  CA  HIS A  62      -0.715  15.800   9.799  1.00  0.700          C  
ATOM    995  C   HIS A  62      -1.704  16.673   9.014  1.00  0.710          C  
ATOM    996  O   HIS A  62      -1.804  17.878   9.282  1.00  0.820          O  
ATOM    997  CB  HIS A  62      -1.025  16.238  11.242  1.00  0.970          C  
ATOM    998  CG  HIS A  62      -0.344  15.565  12.359  1.00  0.970          C  
ATOM    999  ND1 HIS A  62      -0.985  14.691  13.204  1.00  0.970          N  
ATOM   1000  CD2 HIS A  62       0.916  15.668  12.811  1.00  0.970          C  
ATOM   1001  CE1 HIS A  62      -0.139  14.287  14.137  1.00  0.970          C  
ATOM   1002  NE2 HIS A  62       1.012  14.869  13.930  1.00  0.970          N  
ATOM   1003  H   HIS A  62       1.154  16.878   9.771  1.00  0.800          H  
ATOM   1004  HA  HIS A  62      -0.982  14.756   9.655  1.00  0.840          H  
ATOM   1005 1HB  HIS A  62      -0.806  17.292  11.331  1.00  1.160          H  
ATOM   1006 2HB  HIS A  62      -2.097  16.131  11.409  1.00  1.160          H  
ATOM   1007  HD2 HIS A  62       1.701  16.287  12.375  1.00  1.160          H  
ATOM   1008  HE1 HIS A  62      -0.355  13.595  14.954  1.00  1.160          H  
ATOM   1009  HE2 HIS A  62       1.828  14.735  14.522  1.00  1.160          H  
ATOM   1010  N   MET A  63      -2.469  16.102   8.074  1.00  0.680          N  
ATOM   1011  CA  MET A  63      -3.440  16.938   7.337  1.00  0.760          C  
ATOM   1012  C   MET A  63      -4.693  17.026   8.189  1.00  0.670          C  
ATOM   1013  O   MET A  63      -5.269  15.993   8.556  1.00  0.700          O  
ATOM   1014  CB  MET A  63      -3.810  16.395   5.953  1.00  1.030          C  
ATOM   1015  CG  MET A  63      -4.735  17.356   5.151  1.00  1.030          C  
ATOM   1016  SD  MET A  63      -4.965  16.868   3.438  1.00  1.030          S  
ATOM   1017  CE  MET A  63      -5.999  18.198   2.813  1.00  1.030          C  
ATOM   1018  H   MET A  63      -2.354  15.101   7.908  1.00  0.820          H  
ATOM   1019  HA  MET A  63      -3.046  17.948   7.228  1.00  0.910          H  
ATOM   1020 1HB  MET A  63      -2.943  16.126   5.378  1.00  1.240          H  
ATOM   1021 2HB  MET A  63      -4.397  15.502   6.090  1.00  1.240          H  
ATOM   1022 1HG  MET A  63      -5.719  17.376   5.625  1.00  1.240          H  
ATOM   1023 2HG  MET A  63      -4.335  18.370   5.175  1.00  1.240          H  
ATOM   1024 1HE  MET A  63      -6.201  18.017   1.763  1.00  1.240          H  
ATOM   1025 2HE  MET A  63      -6.939  18.229   3.365  1.00  1.240          H  
ATOM   1026 3HE  MET A  63      -5.484  19.147   2.916  1.00  1.240          H  
ATOM   1027  N   VAL A  64      -5.151  18.246   8.490  1.00  0.650          N  
ATOM   1028  CA  VAL A  64      -6.294  18.410   9.383  1.00  0.660          C  
ATOM   1029  C   VAL A  64      -7.492  19.191   8.807  1.00  0.610          C  
ATOM   1030  O   VAL A  64      -7.396  20.335   8.349  1.00  0.600          O  
ATOM   1031  CB  VAL A  64      -5.807  19.069  10.702  1.00  0.920          C  
ATOM   1032  CG1 VAL A  64      -6.974  19.297  11.664  1.00  0.920          C  
ATOM   1033  CG2 VAL A  64      -4.740  18.156  11.364  1.00  0.920          C  
ATOM   1034  H   VAL A  64      -4.681  19.082   8.126  1.00  0.780          H  
ATOM   1035  HA  VAL A  64      -6.655  17.413   9.639  1.00  0.790          H  
ATOM   1036  HB  VAL A  64      -5.367  20.043  10.476  1.00  1.100          H  
ATOM   1037 1HG1 VAL A  64      -6.601  19.763  12.577  1.00  1.100          H  
ATOM   1038 2HG1 VAL A  64      -7.719  19.953  11.214  1.00  1.100          H  
ATOM   1039 3HG1 VAL A  64      -7.439  18.339  11.911  1.00  1.100          H  
ATOM   1040 1HG2 VAL A  64      -4.390  18.611  12.283  1.00  1.100          H  
ATOM   1041 2HG2 VAL A  64      -5.183  17.185  11.588  1.00  1.100          H  
ATOM   1042 3HG2 VAL A  64      -3.903  18.023  10.696  1.00  1.100          H  
ATOM   1043  N   PHE A  65      -8.657  18.560   8.885  1.00  0.670          N  
ATOM   1044  CA  PHE A  65      -9.928  19.113   8.421  1.00  0.760          C  
ATOM   1045  C   PHE A  65     -10.819  19.080   9.655  1.00  1.080          C  
ATOM   1046  O   PHE A  65     -10.586  18.249  10.533  1.00  1.360          O  
ATOM   1047  CB  PHE A  65     -10.533  18.251   7.311  1.00  1.030          C  
ATOM   1048  CG  PHE A  65     -11.666  18.888   6.462  1.00  1.030          C  
ATOM   1049  CD1 PHE A  65     -11.381  19.522   5.252  1.00  1.030          C  
ATOM   1050  CD2 PHE A  65     -12.995  18.852   6.862  1.00  1.030          C  
ATOM   1051  CE1 PHE A  65     -12.400  20.056   4.480  1.00  1.030          C  
ATOM   1052  CE2 PHE A  65     -13.997  19.383   6.094  1.00  1.030          C  
ATOM   1053  CZ  PHE A  65     -13.697  19.979   4.902  1.00  1.030          C  
ATOM   1054  H   PHE A  65      -8.652  17.630   9.287  1.00  0.800          H  
ATOM   1055  HA  PHE A  65      -9.802  20.143   8.086  1.00  0.910          H  
ATOM   1056 1HB  PHE A  65      -9.737  17.948   6.645  1.00  1.230          H  
ATOM   1057 2HB  PHE A  65     -10.935  17.340   7.759  1.00  1.230          H  
ATOM   1058  HD1 PHE A  65     -10.349  19.584   4.905  1.00  1.230          H  
ATOM   1059  HD2 PHE A  65     -13.247  18.390   7.799  1.00  1.230          H  
ATOM   1060  HE1 PHE A  65     -12.179  20.538   3.534  1.00  1.230          H  
ATOM   1061  HE2 PHE A  65     -15.033  19.331   6.434  1.00  1.230          H  
ATOM   1062  HZ  PHE A  65     -14.489  20.400   4.294  1.00  1.230          H  
ATOM   1063  N   SER A  66     -11.789  19.982   9.755  1.00  1.300          N  
ATOM   1064  CA  SER A  66     -12.683  19.990  10.908  1.00  1.760          C  
ATOM   1065  C   SER A  66     -13.572  18.749  10.989  1.00  1.560          C  
ATOM   1066  O   SER A  66     -13.744  18.004  10.023  1.00  1.520          O  
ATOM   1067  CB  SER A  66     -13.545  21.236  10.874  1.00  2.280          C  
ATOM   1068  OG  SER A  66     -14.438  21.206   9.795  1.00  2.280          O  
ATOM   1069  H   SER A  66     -11.926  20.678   9.031  1.00  1.560          H  
ATOM   1070  HA  SER A  66     -12.070  20.021  11.808  1.00  2.110          H  
ATOM   1071 1HB  SER A  66     -14.103  21.317  11.806  1.00  2.740          H  
ATOM   1072 2HB  SER A  66     -12.908  22.116  10.796  1.00  2.740          H  
ATOM   1073  HG  SER A  66     -14.968  22.005   9.864  1.00  2.740          H  
ATOM   1074  N   ARG A  67     -14.153  18.524  12.164  1.00  1.890          N  
ATOM   1075  CA  ARG A  67     -15.020  17.368  12.373  1.00  2.020          C  
ATOM   1076  C   ARG A  67     -16.347  17.816  12.951  1.00  1.750          C  
ATOM   1077  O   ARG A  67     -16.445  18.916  13.503  1.00  1.990          O  
ATOM   1078  CB  ARG A  67     -14.352  16.370  13.308  1.00  2.780          C  
ATOM   1079  CG  ARG A  67     -14.157  16.830  14.759  1.00  2.780          C  
ATOM   1080  CD  ARG A  67     -15.279  16.380  15.662  1.00  2.780          C  
ATOM   1081  NE  ARG A  67     -14.878  16.420  17.044  1.00  2.780          N  
ATOM   1082  CZ  ARG A  67     -14.965  17.496  17.865  1.00  2.780          C  
ATOM   1083  NH1 ARG A  67     -15.467  18.645  17.435  1.00  2.780          N  
ATOM   1084  NH2 ARG A  67     -14.539  17.391  19.114  1.00  2.780          N  
ATOM   1085  H   ARG A  67     -13.986  19.168  12.923  1.00  2.270          H  
ATOM   1086  HA  ARG A  67     -15.205  16.879  11.414  1.00  2.420          H  
ATOM   1087 1HB  ARG A  67     -14.923  15.449  13.331  1.00  3.330          H  
ATOM   1088 2HB  ARG A  67     -13.365  16.119  12.917  1.00  3.330          H  
ATOM   1089 1HG  ARG A  67     -13.228  16.416  15.145  1.00  3.330          H  
ATOM   1090 2HG  ARG A  67     -14.106  17.914  14.796  1.00  3.330          H  
ATOM   1091 1HD  ARG A  67     -16.154  17.002  15.550  1.00  3.330          H  
ATOM   1092 2HD  ARG A  67     -15.550  15.350  15.422  1.00  3.330          H  
ATOM   1093  HE  ARG A  67     -14.461  15.547  17.412  1.00  3.330          H  
ATOM   1094 1HH1 ARG A  67     -15.794  18.740  16.480  1.00  3.330          H  
ATOM   1095 2HH1 ARG A  67     -15.525  19.437  18.058  1.00  3.330          H  
ATOM   1096 1HH2 ARG A  67     -14.151  16.513  19.438  1.00  3.330          H  
ATOM   1097 2HH2 ARG A  67     -14.596  18.180  19.740  1.00  3.330          H  
ATOM   1098  N   GLU A  68     -17.365  16.963  12.839  1.00  1.770          N  
ATOM   1099  CA  GLU A  68     -18.682  17.296  13.380  1.00  1.610          C  
ATOM   1100  C   GLU A  68     -19.186  16.359  14.487  1.00  1.620          C  
ATOM   1101  O   GLU A  68     -19.963  16.788  15.343  1.00  2.010          O  
ATOM   1102  CB  GLU A  68     -19.714  17.356  12.243  1.00  2.320          C  
ATOM   1103  CG  GLU A  68     -19.408  18.447  11.187  1.00  2.320          C  
ATOM   1104  CD  GLU A  68     -20.454  18.593  10.096  1.00  2.320          C  
ATOM   1105  OE1 GLU A  68     -21.550  18.120  10.278  1.00  2.320          O  
ATOM   1106  OE2 GLU A  68     -20.150  19.204   9.093  1.00  2.320          O  
ATOM   1107  H   GLU A  68     -17.205  16.054  12.404  1.00  2.120          H  
ATOM   1108  HA  GLU A  68     -18.620  18.292  13.814  1.00  1.930          H  
ATOM   1109 1HB  GLU A  68     -19.744  16.390  11.737  1.00  2.780          H  
ATOM   1110 2HB  GLU A  68     -20.705  17.540  12.656  1.00  2.780          H  
ATOM   1111 1HG  GLU A  68     -19.301  19.401  11.703  1.00  2.780          H  
ATOM   1112 2HG  GLU A  68     -18.451  18.215  10.723  1.00  2.780          H  
ATOM   1113  N   GLN A  69     -18.782  15.082  14.454  1.00  2.020          N  
ATOM   1114  CA  GLN A  69     -19.346  14.089  15.372  1.00  2.250          C  
ATOM   1115  C   GLN A  69     -18.328  13.212  16.091  1.00  1.920          C  
ATOM   1116  O   GLN A  69     -17.267  12.896  15.567  1.00  2.500          O  
ATOM   1117  CB  GLN A  69     -20.319  13.172  14.625  1.00  3.060          C  
ATOM   1118  CG  GLN A  69     -21.509  13.858  14.023  1.00  3.060          C  
ATOM   1119  CD  GLN A  69     -22.460  14.324  15.046  1.00  3.060          C  
ATOM   1120  OE1 GLN A  69     -22.665  13.637  16.048  1.00  3.060          O  
ATOM   1121  NE2 GLN A  69     -23.048  15.486  14.836  1.00  3.060          N  
ATOM   1122  H   GLN A  69     -18.101  14.788  13.753  1.00  2.420          H  
ATOM   1123  HA  GLN A  69     -19.904  14.623  16.141  1.00  2.700          H  
ATOM   1124 1HB  GLN A  69     -19.798  12.658  13.824  1.00  3.670          H  
ATOM   1125 2HB  GLN A  69     -20.691  12.426  15.313  1.00  3.670          H  
ATOM   1126 1HG  GLN A  69     -21.199  14.701  13.414  1.00  3.670          H  
ATOM   1127 2HG  GLN A  69     -22.035  13.134  13.425  1.00  3.670          H  
ATOM   1128 1HE2 GLN A  69     -23.694  15.849  15.508  1.00  3.670          H  
ATOM   1129 2HE2 GLN A  69     -22.838  16.014  14.012  1.00  3.670          H  
ATOM   1130  N   SER A  70     -18.733  12.705  17.257  1.00  1.610          N  
ATOM   1131  CA  SER A  70     -17.951  11.808  18.122  1.00  1.820          C  
ATOM   1132  C   SER A  70     -18.061  10.325  17.742  1.00  1.560          C  
ATOM   1133  O   SER A  70     -17.864   9.431  18.569  1.00  1.640          O  
ATOM   1134  CB  SER A  70     -18.386  11.998  19.559  1.00  2.460          C  
ATOM   1135  OG  SER A  70     -19.741  11.672  19.718  1.00  2.460          O  
ATOM   1136  H   SER A  70     -19.638  12.988  17.619  1.00  1.930          H  
ATOM   1137  HA  SER A  70     -16.900  12.095  18.039  1.00  2.180          H  
ATOM   1138 1HB  SER A  70     -17.780  11.366  20.207  1.00  2.960          H  
ATOM   1139 2HB  SER A  70     -18.218  13.030  19.858  1.00  2.960          H  
ATOM   1140  HG  SER A  70     -19.926  11.765  20.657  1.00  2.960          H  
ATOM   1141  N   MET A  71     -18.415  10.086  16.489  1.00  1.810          N  
ATOM   1142  CA  MET A  71     -18.547   8.758  15.915  1.00  1.990          C  
ATOM   1143  C   MET A  71     -17.209   8.041  15.896  1.00  1.980          C  
ATOM   1144  O   MET A  71     -16.155   8.670  15.774  1.00  2.380          O  
ATOM   1145  CB  MET A  71     -19.067   8.843  14.494  1.00  2.710          C  
ATOM   1146  CG  MET A  71     -20.465   9.280  14.351  1.00  2.710          C  
ATOM   1147  SD  MET A  71     -20.958   9.314  12.644  1.00  2.710          S  
ATOM   1148  CE  MET A  71     -22.689   9.683  12.826  1.00  2.710          C  
ATOM   1149  H   MET A  71     -18.547  10.898  15.906  1.00  2.170          H  
ATOM   1150  HA  MET A  71     -19.234   8.178  16.530  1.00  2.390          H  
ATOM   1151 1HB  MET A  71     -18.437   9.513  13.917  1.00  3.260          H  
ATOM   1152 2HB  MET A  71     -19.003   7.856  14.045  1.00  3.260          H  
ATOM   1153 1HG  MET A  71     -21.111   8.618  14.888  1.00  3.260          H  
ATOM   1154 2HG  MET A  71     -20.583  10.259  14.767  1.00  3.260          H  
ATOM   1155 1HE  MET A  71     -23.147   9.755  11.837  1.00  3.260          H  
ATOM   1156 2HE  MET A  71     -23.176   8.894  13.393  1.00  3.260          H  
ATOM   1157 3HE  MET A  71     -22.810  10.632  13.351  1.00  3.260          H  
ATOM   1158  N   HIS A  72     -17.253   6.719  16.013  1.00  1.930          N  
ATOM   1159  CA  HIS A  72     -16.048   5.903  16.000  1.00  2.030          C  
ATOM   1160  C   HIS A  72     -15.295   6.128  14.700  1.00  1.810          C  
ATOM   1161  O   HIS A  72     -15.897   6.173  13.630  1.00  1.930          O  
ATOM   1162  CB  HIS A  72     -16.412   4.421  16.159  1.00  2.800          C  
ATOM   1163  CG  HIS A  72     -15.250   3.512  16.465  1.00  2.800          C  
ATOM   1164  ND1 HIS A  72     -14.322   3.106  15.519  1.00  2.800          N  
ATOM   1165  CD2 HIS A  72     -14.881   2.932  17.631  1.00  2.800          C  
ATOM   1166  CE1 HIS A  72     -13.439   2.315  16.100  1.00  2.800          C  
ATOM   1167  NE2 HIS A  72     -13.758   2.195  17.380  1.00  2.800          N  
ATOM   1168  H   HIS A  72     -18.149   6.270  16.123  1.00  2.320          H  
ATOM   1169  HA  HIS A  72     -15.394   6.189  16.822  1.00  2.440          H  
ATOM   1170 1HB  HIS A  72     -17.144   4.313  16.958  1.00  3.360          H  
ATOM   1171 2HB  HIS A  72     -16.878   4.068  15.240  1.00  3.360          H  
ATOM   1172  HD1 HIS A  72     -14.095   3.578  14.634  1.00  3.360          H  
ATOM   1173  HD2 HIS A  72     -15.302   2.958  18.637  1.00  3.360          H  
ATOM   1174  HE1 HIS A  72     -12.620   1.889  15.521  1.00  3.360          H  
ATOM   1175  N   SER A  73     -13.975   6.227  14.805  1.00  1.810          N  
ATOM   1176  CA  SER A  73     -13.063   6.466  13.695  1.00  1.830          C  
ATOM   1177  C   SER A  73     -12.899   5.308  12.723  1.00  1.730          C  
ATOM   1178  O   SER A  73     -13.378   4.184  12.948  1.00  1.930          O  
ATOM   1179  CB  SER A  73     -11.704   6.843  14.244  1.00  2.550          C  
ATOM   1180  OG  SER A  73     -11.115   5.783  14.937  1.00  2.550          O  
ATOM   1181  H   SER A  73     -13.564   6.158  15.726  1.00  2.170          H  
ATOM   1182  HA  SER A  73     -13.435   7.314  13.131  1.00  2.200          H  
ATOM   1183 1HB  SER A  73     -11.057   7.123  13.420  1.00  3.060          H  
ATOM   1184 2HB  SER A  73     -11.798   7.707  14.895  1.00  3.060          H  
ATOM   1185  HG  SER A  73     -10.203   6.060  15.080  1.00  3.060          H  
ATOM   1186  N   ARG A  74     -12.242   5.613  11.600  1.00  1.530          N  
ATOM   1187  CA  ARG A  74     -11.911   4.607  10.589  1.00  1.480          C  
ATOM   1188  C   ARG A  74     -10.407   4.577  10.352  1.00  1.360          C  
ATOM   1189  O   ARG A  74      -9.843   5.501   9.769  1.00  1.520          O  
ATOM   1190  CB  ARG A  74     -12.648   4.859   9.276  1.00  2.090          C  
ATOM   1191  CG  ARG A  74     -14.024   4.233   9.206  1.00  2.090          C  
ATOM   1192  CD  ARG A  74     -15.086   5.091   9.745  1.00  2.090          C  
ATOM   1193  NE  ARG A  74     -16.364   4.439   9.645  1.00  2.090          N  
ATOM   1194  CZ  ARG A  74     -16.901   3.670  10.598  1.00  2.090          C  
ATOM   1195  NH1 ARG A  74     -16.285   3.414  11.760  1.00  2.090          N  
ATOM   1196  NH2 ARG A  74     -18.075   3.167  10.344  1.00  2.090          N  
ATOM   1197  H   ARG A  74     -11.949   6.591  11.481  1.00  1.840          H  
ATOM   1198  HA  ARG A  74     -12.211   3.627  10.962  1.00  1.780          H  
ATOM   1199 1HB  ARG A  74     -12.767   5.932   9.134  1.00  2.510          H  
ATOM   1200 2HB  ARG A  74     -12.076   4.490   8.451  1.00  2.510          H  
ATOM   1201 1HG  ARG A  74     -14.266   4.035   8.164  1.00  2.510          H  
ATOM   1202 2HG  ARG A  74     -14.030   3.294   9.758  1.00  2.510          H  
ATOM   1203 1HD  ARG A  74     -14.911   5.345  10.779  1.00  2.510          H  
ATOM   1204 2HD  ARG A  74     -15.131   6.009   9.165  1.00  2.510          H  
ATOM   1205  HE  ARG A  74     -16.934   4.546   8.785  1.00  2.510          H  
ATOM   1206 1HH1 ARG A  74     -15.345   3.793  11.982  1.00  2.510          H  
ATOM   1207 2HH1 ARG A  74     -16.736   2.833  12.446  1.00  2.510          H  
ATOM   1208 1HH2 ARG A  74     -18.504   3.393   9.427  1.00  2.510          H  
ATOM   1209 2HH2 ARG A  74     -18.541   2.583  11.013  1.00  2.510          H  
ATOM   1210  N   ASN A  75      -9.774   3.505  10.842  1.00  1.310          N  
ATOM   1211  CA  ASN A  75      -8.323   3.300  10.821  1.00  1.320          C  
ATOM   1212  C   ASN A  75      -7.792   2.417   9.683  1.00  1.290          C  
ATOM   1213  O   ASN A  75      -7.898   1.183   9.741  1.00  1.650          O  
ATOM   1214  CB  ASN A  75      -7.899   2.764  12.165  1.00  1.840          C  
ATOM   1215  CG  ASN A  75      -8.032   3.810  13.267  1.00  1.840          C  
ATOM   1216  OD1 ASN A  75      -7.912   5.041  13.042  1.00  1.840          O  
ATOM   1217  ND2 ASN A  75      -8.261   3.336  14.465  1.00  1.840          N  
ATOM   1218  H   ASN A  75     -10.345   2.793  11.274  1.00  1.570          H  
ATOM   1219  HA  ASN A  75      -7.857   4.274  10.694  1.00  1.580          H  
ATOM   1220 1HB  ASN A  75      -8.549   1.929  12.422  1.00  2.210          H  
ATOM   1221 2HB  ASN A  75      -6.909   2.368  12.124  1.00  2.210          H  
ATOM   1222 1HD2 ASN A  75      -8.350   3.957  15.244  1.00  2.210          H  
ATOM   1223 2HD2 ASN A  75      -8.328   2.345  14.607  1.00  2.210          H  
ATOM   1224  N   LEU A  76      -7.266   3.074   8.637  1.00  1.310          N  
ATOM   1225  CA  LEU A  76      -6.791   2.427   7.397  1.00  1.490          C  
ATOM   1226  C   LEU A  76      -5.442   2.946   6.885  1.00  1.360          C  
ATOM   1227  O   LEU A  76      -4.946   3.976   7.334  1.00  1.490          O  
ATOM   1228  CB  LEU A  76      -7.815   2.583   6.274  1.00  2.010          C  
ATOM   1229  CG  LEU A  76      -9.204   2.053   6.583  1.00  2.010          C  
ATOM   1230  CD1 LEU A  76     -10.066   3.216   6.970  1.00  2.010          C  
ATOM   1231  CD2 LEU A  76      -9.743   1.301   5.401  1.00  2.010          C  
ATOM   1232  H   LEU A  76      -7.188   4.092   8.755  1.00  1.570          H  
ATOM   1233  HA  LEU A  76      -6.661   1.377   7.601  1.00  1.790          H  
ATOM   1234 1HB  LEU A  76      -7.901   3.637   6.031  1.00  2.420          H  
ATOM   1235 2HB  LEU A  76      -7.446   2.053   5.395  1.00  2.420          H  
ATOM   1236  HG  LEU A  76      -9.162   1.374   7.431  1.00  2.420          H  
ATOM   1237 1HD1 LEU A  76     -11.046   2.883   7.209  1.00  2.420          H  
ATOM   1238 2HD1 LEU A  76      -9.656   3.723   7.816  1.00  2.420          H  
ATOM   1239 3HD1 LEU A  76     -10.110   3.895   6.163  1.00  2.420          H  
ATOM   1240 1HD2 LEU A  76     -10.730   0.937   5.627  1.00  2.420          H  
ATOM   1241 2HD2 LEU A  76      -9.795   1.926   4.536  1.00  2.420          H  
ATOM   1242 3HD2 LEU A  76      -9.075   0.465   5.212  1.00  2.420          H  
ATOM   1243  N   ARG A  77      -4.830   2.236   5.937  1.00  1.590          N  
ATOM   1244  CA  ARG A  77      -3.612   2.778   5.314  1.00  1.620          C  
ATOM   1245  C   ARG A  77      -3.908   3.645   4.083  1.00  1.460          C  
ATOM   1246  O   ARG A  77      -3.253   4.654   3.876  1.00  1.780          O  
ATOM   1247  CB  ARG A  77      -2.629   1.703   4.854  1.00  2.260          C  
ATOM   1248  CG  ARG A  77      -1.309   2.312   4.225  1.00  2.260          C  
ATOM   1249  CD  ARG A  77      -0.299   1.307   3.798  1.00  2.260          C  
ATOM   1250  NE  ARG A  77       0.872   1.969   3.172  1.00  2.260          N  
ATOM   1251  CZ  ARG A  77       1.930   1.342   2.608  1.00  2.260          C  
ATOM   1252  NH1 ARG A  77       1.988   0.026   2.578  1.00  2.260          N  
ATOM   1253  NH2 ARG A  77       2.916   2.053   2.074  1.00  2.260          N  
ATOM   1254  H   ARG A  77      -5.226   1.338   5.649  1.00  1.910          H  
ATOM   1255  HA  ARG A  77      -3.098   3.397   6.051  1.00  1.940          H  
ATOM   1256 1HB  ARG A  77      -2.359   1.068   5.692  1.00  2.710          H  
ATOM   1257 2HB  ARG A  77      -3.100   1.077   4.105  1.00  2.710          H  
ATOM   1258 1HG  ARG A  77      -1.543   2.896   3.340  1.00  2.710          H  
ATOM   1259 2HG  ARG A  77      -0.835   2.965   4.965  1.00  2.710          H  
ATOM   1260 1HD  ARG A  77       0.048   0.737   4.651  1.00  2.710          H  
ATOM   1261 2HD  ARG A  77      -0.751   0.639   3.066  1.00  2.710          H  
ATOM   1262  HE  ARG A  77       0.884   2.984   3.172  1.00  2.710          H  
ATOM   1263 1HH1 ARG A  77       1.246  -0.523   2.977  1.00  2.710          H  
ATOM   1264 2HH1 ARG A  77       2.780  -0.437   2.153  1.00  2.710          H  
ATOM   1265 1HH2 ARG A  77       2.884   3.072   2.076  1.00  2.710          H  
ATOM   1266 2HH2 ARG A  77       3.703   1.588   1.649  1.00  2.710          H  
ATOM   1267  N   THR A  78      -4.852   3.236   3.229  1.00  1.460          N  
ATOM   1268  CA  THR A  78      -5.061   3.943   1.960  1.00  1.690          C  
ATOM   1269  C   THR A  78      -6.408   4.648   1.726  1.00  1.440          C  
ATOM   1270  O   THR A  78      -6.586   5.292   0.694  1.00  1.460          O  
ATOM   1271  CB  THR A  78      -4.817   2.984   0.781  1.00  2.270          C  
ATOM   1272  OG1 THR A  78      -5.733   1.880   0.849  1.00  2.270          O  
ATOM   1273  CG2 THR A  78      -3.404   2.456   0.854  1.00  2.270          C  
ATOM   1274  H   THR A  78      -5.381   2.403   3.423  1.00  1.750          H  
ATOM   1275  HA  THR A  78      -4.300   4.722   1.898  1.00  2.030          H  
ATOM   1276  HB  THR A  78      -4.961   3.521  -0.157  1.00  2.730          H  
ATOM   1277  HG1 THR A  78      -5.749   1.418   0.000  1.00  2.730          H  
ATOM   1278 1HG2 THR A  78      -3.217   1.788   0.016  1.00  2.730          H  
ATOM   1279 2HG2 THR A  78      -2.724   3.296   0.814  1.00  2.730          H  
ATOM   1280 3HG2 THR A  78      -3.256   1.916   1.776  1.00  2.730          H  
ATOM   1281  N   LEU A  79      -7.363   4.590   2.656  1.00  1.610          N  
ATOM   1282  CA  LEU A  79      -8.683   5.206   2.409  1.00  1.780          C  
ATOM   1283  C   LEU A  79      -8.650   6.705   2.111  1.00  1.810          C  
ATOM   1284  O   LEU A  79      -9.551   7.245   1.444  1.00  2.220          O  
ATOM   1285  CB  LEU A  79      -9.673   4.933   3.540  1.00  2.420          C  
ATOM   1286  CG  LEU A  79     -11.133   5.484   3.346  1.00  2.420          C  
ATOM   1287  CD1 LEU A  79     -11.737   4.880   2.105  1.00  2.420          C  
ATOM   1288  CD2 LEU A  79     -11.979   5.137   4.561  1.00  2.420          C  
ATOM   1289  H   LEU A  79      -7.199   4.082   3.513  1.00  1.930          H  
ATOM   1290  HA  LEU A  79      -9.072   4.721   1.527  1.00  2.140          H  
ATOM   1291 1HB  LEU A  79      -9.761   3.874   3.618  1.00  2.910          H  
ATOM   1292 2HB  LEU A  79      -9.291   5.299   4.453  1.00  2.910          H  
ATOM   1293  HG  LEU A  79     -11.122   6.568   3.236  1.00  2.910          H  
ATOM   1294 1HD1 LEU A  79     -12.743   5.248   1.994  1.00  2.910          H  
ATOM   1295 2HD1 LEU A  79     -11.177   5.147   1.220  1.00  2.910          H  
ATOM   1296 3HD1 LEU A  79     -11.741   3.808   2.207  1.00  2.910          H  
ATOM   1297 1HD2 LEU A  79     -12.973   5.529   4.410  1.00  2.910          H  
ATOM   1298 2HD2 LEU A  79     -12.025   4.055   4.688  1.00  2.910          H  
ATOM   1299 3HD2 LEU A  79     -11.545   5.595   5.450  1.00  2.910          H  
ATOM   1300  N   ASN A  80      -7.624   7.397   2.580  1.00  1.750          N  
ATOM   1301  CA  ASN A  80      -7.529   8.812   2.343  1.00  2.190          C  
ATOM   1302  C   ASN A  80      -7.535   9.091   0.856  1.00  1.890          C  
ATOM   1303  O   ASN A  80      -7.897  10.185   0.460  1.00  2.020          O  
ATOM   1304  CB  ASN A  80      -6.264   9.366   2.908  1.00  2.890          C  
ATOM   1305  CG  ASN A  80      -5.132   8.700   2.291  1.00  2.890          C  
ATOM   1306  OD1 ASN A  80      -4.903   7.527   2.583  1.00  2.890          O  
ATOM   1307  ND2 ASN A  80      -4.437   9.359   1.410  1.00  2.890          N  
ATOM   1308  H   ASN A  80      -6.874   6.929   3.078  1.00  2.100          H  
ATOM   1309  HA  ASN A  80      -8.386   9.308   2.793  1.00  2.630          H  
ATOM   1310 1HB  ASN A  80      -6.212  10.416   2.673  1.00  3.470          H  
ATOM   1311 2HB  ASN A  80      -6.234   9.248   3.979  1.00  3.470          H  
ATOM   1312 1HD2 ASN A  80      -3.675   8.911   0.951  1.00  3.470          H  
ATOM   1313 2HD2 ASN A  80      -4.694  10.320   1.131  1.00  3.470          H  
ATOM   1314  N   ASP A  81      -7.120   8.103   0.036  1.00  1.720          N  
ATOM   1315  CA  ASP A  81      -7.047   8.244  -1.400  1.00  1.670          C  
ATOM   1316  C   ASP A  81      -8.438   8.509  -1.962  1.00  1.440          C  
ATOM   1317  O   ASP A  81      -8.573   9.250  -2.923  1.00  1.510          O  
ATOM   1318  CB  ASP A  81      -6.448   6.965  -2.022  1.00  2.360          C  
ATOM   1319  CG  ASP A  81      -5.982   7.086  -3.517  1.00  2.360          C  
ATOM   1320  OD1 ASP A  81      -5.037   7.805  -3.769  1.00  2.360          O  
ATOM   1321  OD2 ASP A  81      -6.573   6.446  -4.380  1.00  2.360          O  
ATOM   1322  H   ASP A  81      -6.865   7.194   0.428  1.00  2.060          H  
ATOM   1323  HA  ASP A  81      -6.399   9.085  -1.634  1.00  2.000          H  
ATOM   1324 1HB  ASP A  81      -5.601   6.644  -1.415  1.00  2.830          H  
ATOM   1325 2HB  ASP A  81      -7.191   6.169  -1.960  1.00  2.830          H  
ATOM   1326  N   MET A  82      -9.492   7.914  -1.369  1.00  1.530          N  
ATOM   1327  CA  MET A  82     -10.838   8.130  -1.882  1.00  1.600          C  
ATOM   1328  C   MET A  82     -11.191   9.586  -1.729  1.00  1.330          C  
ATOM   1329  O   MET A  82     -11.610  10.255  -2.679  1.00  1.430          O  
ATOM   1330  CB  MET A  82     -11.866   7.266  -1.130  1.00  2.210          C  
ATOM   1331  CG  MET A  82     -13.345   7.468  -1.582  1.00  2.210          C  
ATOM   1332  SD  MET A  82     -14.571   6.470  -0.629  1.00  2.210          S  
ATOM   1333  CE  MET A  82     -14.747   7.273   0.982  1.00  2.210          C  
ATOM   1334  H   MET A  82      -9.360   7.336  -0.542  1.00  1.840          H  
ATOM   1335  HA  MET A  82     -10.858   7.884  -2.942  1.00  1.920          H  
ATOM   1336 1HB  MET A  82     -11.617   6.212  -1.262  1.00  2.650          H  
ATOM   1337 2HB  MET A  82     -11.801   7.479  -0.062  1.00  2.650          H  
ATOM   1338 1HG  MET A  82     -13.611   8.514  -1.479  1.00  2.650          H  
ATOM   1339 2HG  MET A  82     -13.440   7.206  -2.637  1.00  2.650          H  
ATOM   1340 1HE  MET A  82     -15.459   6.709   1.590  1.00  2.650          H  
ATOM   1341 2HE  MET A  82     -13.785   7.309   1.489  1.00  2.650          H  
ATOM   1342 3HE  MET A  82     -15.117   8.279   0.851  1.00  2.650          H  
ATOM   1343  N   VAL A  83     -10.983  10.091  -0.526  1.00  1.240          N  
ATOM   1344  CA  VAL A  83     -11.330  11.486  -0.252  1.00  1.320          C  
ATOM   1345  C   VAL A  83     -10.250  12.514  -0.592  1.00  1.370          C  
ATOM   1346  O   VAL A  83     -10.088  13.316   0.311  1.00  1.610          O  
ATOM   1347  CB  VAL A  83     -11.760  11.663   1.229  1.00  1.820          C  
ATOM   1348  CG1 VAL A  83     -12.978  10.820   1.519  1.00  1.820          C  
ATOM   1349  CG2 VAL A  83     -10.636  11.228   2.190  1.00  1.820          C  
ATOM   1350  H   VAL A  83     -10.583   9.457   0.181  1.00  1.490          H  
ATOM   1351  HA  VAL A  83     -12.200  11.726  -0.857  1.00  1.580          H  
ATOM   1352  HB  VAL A  83     -12.002  12.696   1.400  1.00  2.180          H  
ATOM   1353 1HG1 VAL A  83     -13.283  10.959   2.554  1.00  2.180          H  
ATOM   1354 2HG1 VAL A  83     -13.771  11.140   0.867  1.00  2.180          H  
ATOM   1355 3HG1 VAL A  83     -12.752   9.772   1.341  1.00  2.180          H  
ATOM   1356 1HG2 VAL A  83     -10.991  11.371   3.190  1.00  2.180          H  
ATOM   1357 2HG2 VAL A  83     -10.414  10.181   2.032  1.00  2.180          H  
ATOM   1358 3HG2 VAL A  83      -9.722  11.803   2.053  1.00  2.180          H  
ATOM   1359  N   ASP A  84      -9.178  11.964  -1.162  1.00  1.420          N  
ATOM   1360  CA  ASP A  84      -8.290  12.817  -1.940  1.00  1.630          C  
ATOM   1361  C   ASP A  84      -8.562  12.894  -3.449  1.00  1.670          C  
ATOM   1362  O   ASP A  84      -7.847  13.619  -4.138  1.00  1.850          O  
ATOM   1363  CB  ASP A  84      -6.817  12.386  -1.751  1.00  2.200          C  
ATOM   1364  CG  ASP A  84      -6.184  12.629  -0.341  1.00  2.200          C  
ATOM   1365  OD1 ASP A  84      -6.565  13.550   0.315  1.00  2.200          O  
ATOM   1366  OD2 ASP A  84      -5.291  11.875   0.032  1.00  2.200          O  
ATOM   1367  H   ASP A  84      -8.641  11.415  -0.505  1.00  1.700          H  
ATOM   1368  HA  ASP A  84      -8.388  13.826  -1.543  1.00  1.960          H  
ATOM   1369 1HB  ASP A  84      -6.735  11.332  -1.990  1.00  2.640          H  
ATOM   1370 2HB  ASP A  84      -6.209  12.910  -2.456  1.00  2.640          H  
ATOM   1371  N   HIS A  85      -9.552  12.188  -4.001  1.00  1.730          N  
ATOM   1372  CA  HIS A  85      -9.776  12.337  -5.444  1.00  2.030          C  
ATOM   1373  C   HIS A  85     -10.981  13.218  -5.684  1.00  2.250          C  
ATOM   1374  O   HIS A  85     -11.943  13.181  -4.914  1.00  2.630          O  
ATOM   1375  CB  HIS A  85     -10.026  11.002  -6.159  1.00  2.720          C  
ATOM   1376  CG  HIS A  85      -8.878  10.090  -6.242  1.00  2.720          C  
ATOM   1377  ND1 HIS A  85      -7.745  10.377  -6.973  1.00  2.720          N  
ATOM   1378  CD2 HIS A  85      -8.692   8.871  -5.719  1.00  2.720          C  
ATOM   1379  CE1 HIS A  85      -6.892   9.372  -6.850  1.00  2.720          C  
ATOM   1380  NE2 HIS A  85      -7.452   8.448  -6.093  1.00  2.720          N  
ATOM   1381  H   HIS A  85     -10.150  11.549  -3.459  1.00  2.080          H  
ATOM   1382  HA  HIS A  85      -8.916  12.812  -5.915  1.00  2.440          H  
ATOM   1383 1HB  HIS A  85     -10.810  10.472  -5.620  1.00  3.270          H  
ATOM   1384 2HB  HIS A  85     -10.377  11.190  -7.166  1.00  3.270          H  
ATOM   1385  HD2 HIS A  85      -9.393   8.322  -5.091  1.00  3.270          H  
ATOM   1386  HE1 HIS A  85      -5.899   9.313  -7.293  1.00  3.270          H  
ATOM   1387  HE2 HIS A  85      -7.046   7.536  -5.785  1.00  3.270          H  
ATOM   1388  N   GLY A  86     -10.993  13.967  -6.792  1.00  2.580          N  
ATOM   1389  CA  GLY A  86     -12.195  14.735  -7.106  1.00  3.110          C  
ATOM   1390  C   GLY A  86     -13.149  13.952  -8.010  1.00  2.790          C  
ATOM   1391  O   GLY A  86     -14.265  14.408  -8.294  1.00  3.180          O  
ATOM   1392  H   GLY A  86     -10.168  14.023  -7.418  1.00  3.100          H  
ATOM   1393 1HA  GLY A  86     -12.701  15.009  -6.182  1.00  3.730          H  
ATOM   1394 2HA  GLY A  86     -11.902  15.661  -7.602  1.00  3.730          H  
ATOM   1395  N   ARG A  87     -12.706  12.754  -8.407  1.00  2.300          N  
ATOM   1396  CA  ARG A  87     -13.405  11.858  -9.321  1.00  2.190          C  
ATOM   1397  C   ARG A  87     -14.657  11.083  -8.836  1.00  2.050          C  
ATOM   1398  O   ARG A  87     -15.583  10.937  -9.633  1.00  2.480          O  
ATOM   1399  CB  ARG A  87     -12.402  10.841  -9.862  1.00  3.110          C  
ATOM   1400  CG  ARG A  87     -11.369  11.429 -10.794  1.00  3.110          C  
ATOM   1401  CD  ARG A  87     -10.366  10.440 -11.248  1.00  3.110          C  
ATOM   1402  NE  ARG A  87      -9.400  11.063 -12.139  1.00  3.110          N  
ATOM   1403  CZ  ARG A  87      -8.370  10.445 -12.756  1.00  3.110          C  
ATOM   1404  NH1 ARG A  87      -8.149   9.153 -12.587  1.00  3.110          N  
ATOM   1405  NH2 ARG A  87      -7.586  11.158 -13.543  1.00  3.110          N  
ATOM   1406  H   ARG A  87     -11.790  12.494  -8.076  1.00  2.760          H  
ATOM   1407  HA  ARG A  87     -13.722  12.471 -10.167  1.00  2.630          H  
ATOM   1408 1HB  ARG A  87     -11.857  10.379  -9.052  1.00  3.730          H  
ATOM   1409 2HB  ARG A  87     -12.929  10.053 -10.397  1.00  3.730          H  
ATOM   1410 1HG  ARG A  87     -11.865  11.841 -11.671  1.00  3.730          H  
ATOM   1411 2HG  ARG A  87     -10.835  12.226 -10.279  1.00  3.730          H  
ATOM   1412 1HD  ARG A  87      -9.831  10.046 -10.379  1.00  3.730          H  
ATOM   1413 2HD  ARG A  87     -10.862   9.630 -11.780  1.00  3.730          H  
ATOM   1414  HE  ARG A  87      -9.514  12.064 -12.310  1.00  3.730          H  
ATOM   1415 1HH1 ARG A  87      -8.750   8.609 -11.987  1.00  3.730          H  
ATOM   1416 2HH1 ARG A  87      -7.376   8.704 -13.058  1.00  3.730          H  
ATOM   1417 1HH2 ARG A  87      -7.775  12.147 -13.660  1.00  3.730          H  
ATOM   1418 2HH2 ARG A  87      -6.821  10.726 -14.037  1.00  3.730          H  
ATOM   1419  N   PRO A  88     -14.717  10.513  -7.607  1.00  2.070          N  
ATOM   1420  CA  PRO A  88     -15.842   9.727  -7.124  1.00  2.120          C  
ATOM   1421  C   PRO A  88     -16.998  10.630  -6.724  1.00  1.890          C  
ATOM   1422  O   PRO A  88     -16.786  11.772  -6.328  1.00  2.080          O  
ATOM   1423  CB  PRO A  88     -15.237   8.995  -5.919  1.00  3.180          C  
ATOM   1424  CG  PRO A  88     -14.181   9.933  -5.410  1.00  3.180          C  
ATOM   1425  CD  PRO A  88     -13.629  10.635  -6.627  1.00  3.180          C  
ATOM   1426  HA  PRO A  88     -16.154   9.021  -7.901  1.00  2.540          H  
ATOM   1427 1HB  PRO A  88     -16.016   8.791  -5.166  1.00  3.820          H  
ATOM   1428 2HB  PRO A  88     -14.834   8.022  -6.235  1.00  3.820          H  
ATOM   1429 1HG  PRO A  88     -14.642  10.643  -4.739  1.00  3.820          H  
ATOM   1430 2HG  PRO A  88     -13.410   9.403  -4.823  1.00  3.820          H  
ATOM   1431 1HD  PRO A  88     -13.498  11.665  -6.306  1.00  3.820          H  
ATOM   1432 2HD  PRO A  88     -12.719  10.160  -6.966  1.00  3.820          H  
ATOM   1433  N   SER A  89     -18.211  10.087  -6.729  1.00  2.040          N  
ATOM   1434  CA  SER A  89     -19.356  10.832  -6.223  1.00  2.240          C  
ATOM   1435  C   SER A  89     -20.225   9.963  -5.320  1.00  2.070          C  
ATOM   1436  O   SER A  89     -21.453   9.949  -5.430  1.00  2.470          O  
ATOM   1437  CB  SER A  89     -20.178  11.341  -7.389  1.00  3.060          C  
ATOM   1438  OG  SER A  89     -20.563  10.279  -8.231  1.00  3.060          O  
ATOM   1439  H   SER A  89     -18.360   9.158  -7.095  1.00  2.450          H  
ATOM   1440  HA  SER A  89     -18.994  11.679  -5.640  1.00  2.690          H  
ATOM   1441 1HB  SER A  89     -21.063  11.853  -7.017  1.00  3.670          H  
ATOM   1442 2HB  SER A  89     -19.593  12.064  -7.956  1.00  3.670          H  
ATOM   1443  HG  SER A  89     -21.108  10.672  -8.914  1.00  3.670          H  
ATOM   1444  N   ASP A  90     -19.572   9.256  -4.406  1.00  1.770          N  
ATOM   1445  CA  ASP A  90     -20.226   8.397  -3.422  1.00  1.830          C  
ATOM   1446  C   ASP A  90     -19.251   8.127  -2.289  1.00  1.560          C  
ATOM   1447  O   ASP A  90     -18.353   7.292  -2.424  1.00  1.740          O  
ATOM   1448  CB  ASP A  90     -20.693   7.062  -4.032  1.00  2.540          C  
ATOM   1449  CG  ASP A  90     -21.522   6.199  -3.027  1.00  2.540          C  
ATOM   1450  OD1 ASP A  90     -21.642   6.621  -1.888  1.00  2.540          O  
ATOM   1451  OD2 ASP A  90     -22.017   5.153  -3.401  1.00  2.540          O  
ATOM   1452  H   ASP A  90     -18.563   9.336  -4.386  1.00  2.120          H  
ATOM   1453  HA  ASP A  90     -21.092   8.918  -3.014  1.00  2.200          H  
ATOM   1454 1HB  ASP A  90     -21.311   7.262  -4.910  1.00  3.050          H  
ATOM   1455 2HB  ASP A  90     -19.828   6.488  -4.364  1.00  3.050          H  
ATOM   1456  N   TYR A  91     -19.377   8.867  -1.201  1.00  1.430          N  
ATOM   1457  CA  TYR A  91     -18.429   8.740  -0.114  1.00  1.200          C  
ATOM   1458  C   TYR A  91     -19.093   8.331   1.204  1.00  1.120          C  
ATOM   1459  O   TYR A  91     -19.457   9.204   2.012  1.00  1.250          O  
ATOM   1460  CB  TYR A  91     -17.791  10.069   0.147  1.00  1.770          C  
ATOM   1461  CG  TYR A  91     -17.066  10.810  -0.960  1.00  1.770          C  
ATOM   1462  CD1 TYR A  91     -17.782  11.685  -1.764  1.00  1.770          C  
ATOM   1463  CD2 TYR A  91     -15.709  10.695  -1.119  1.00  1.770          C  
ATOM   1464  CE1 TYR A  91     -17.135  12.435  -2.709  1.00  1.770          C  
ATOM   1465  CE2 TYR A  91     -15.061  11.451  -2.062  1.00  1.770          C  
ATOM   1466  CZ  TYR A  91     -15.771  12.329  -2.850  1.00  1.770          C  
ATOM   1467  OH  TYR A  91     -15.128  13.121  -3.782  1.00  1.770          O  
ATOM   1468  H   TYR A  91     -20.135   9.531  -1.141  1.00  1.720          H  
ATOM   1469  HA  TYR A  91     -17.681   7.988  -0.369  1.00  1.440          H  
ATOM   1470 1HB  TYR A  91     -18.590  10.701   0.474  1.00  2.130          H  
ATOM   1471 2HB  TYR A  91     -17.094   9.948   0.969  1.00  2.130          H  
ATOM   1472  HD1 TYR A  91     -18.858  11.791  -1.635  1.00  2.130          H  
ATOM   1473  HD2 TYR A  91     -15.148  10.027  -0.494  1.00  2.130          H  
ATOM   1474  HE1 TYR A  91     -17.694  13.128  -3.334  1.00  2.130          H  
ATOM   1475  HE2 TYR A  91     -13.983  11.370  -2.182  1.00  2.130          H  
ATOM   1476  HH  TYR A  91     -14.179  12.908  -3.810  1.00  2.130          H  
ATOM   1477  N   HIS A  92     -19.241   7.027   1.444  1.00  1.140          N  
ATOM   1478  CA  HIS A  92     -19.900   6.564   2.670  1.00  1.150          C  
ATOM   1479  C   HIS A  92     -19.193   5.368   3.285  1.00  1.190          C  
ATOM   1480  O   HIS A  92     -18.904   4.385   2.599  1.00  1.310          O  
ATOM   1481  CB  HIS A  92     -21.363   6.151   2.430  1.00  1.610          C  
ATOM   1482  CG  HIS A  92     -22.291   7.233   1.958  1.00  1.610          C  
ATOM   1483  ND1 HIS A  92     -22.416   7.596   0.628  1.00  1.610          N  
ATOM   1484  CD2 HIS A  92     -23.149   8.023   2.648  1.00  1.610          C  
ATOM   1485  CE1 HIS A  92     -23.309   8.560   0.528  1.00  1.610          C  
ATOM   1486  NE2 HIS A  92     -23.772   8.838   1.735  1.00  1.610          N  
ATOM   1487  H   HIS A  92     -18.918   6.354   0.758  1.00  1.370          H  
ATOM   1488  HA  HIS A  92     -19.893   7.360   3.413  1.00  1.380          H  
ATOM   1489 1HB  HIS A  92     -21.388   5.350   1.691  1.00  1.930          H  
ATOM   1490 2HB  HIS A  92     -21.773   5.746   3.355  1.00  1.930          H  
ATOM   1491  HD1 HIS A  92     -22.136   7.033  -0.198  1.00  1.930          H  
ATOM   1492  HD2 HIS A  92     -23.397   8.101   3.707  1.00  1.930          H  
ATOM   1493  HE1 HIS A  92     -23.546   8.979  -0.448  1.00  1.930          H  
ATOM   1494  N   VAL A  93     -18.967   5.442   4.592  1.00  1.190          N  
ATOM   1495  CA  VAL A  93     -18.352   4.352   5.360  1.00  1.320          C  
ATOM   1496  C   VAL A  93     -19.196   3.954   6.569  1.00  1.250          C  
ATOM   1497  O   VAL A  93     -18.699   3.916   7.705  1.00  1.140          O  
ATOM   1498  CB  VAL A  93     -16.871   4.611   5.727  1.00  1.800          C  
ATOM   1499  CG1 VAL A  93     -16.041   4.579   4.466  1.00  1.800          C  
ATOM   1500  CG2 VAL A  93     -16.688   5.909   6.412  1.00  1.800          C  
ATOM   1501  H   VAL A  93     -19.236   6.318   5.063  1.00  1.430          H  
ATOM   1502  HA  VAL A  93     -18.324   3.474   4.709  1.00  1.580          H  
ATOM   1503  HB  VAL A  93     -16.528   3.811   6.372  1.00  2.160          H  
ATOM   1504 1HG1 VAL A  93     -15.009   4.714   4.719  1.00  2.160          H  
ATOM   1505 2HG1 VAL A  93     -16.177   3.619   3.983  1.00  2.160          H  
ATOM   1506 3HG1 VAL A  93     -16.357   5.368   3.789  1.00  2.160          H  
ATOM   1507 1HG2 VAL A  93     -15.637   6.050   6.655  1.00  2.160          H  
ATOM   1508 2HG2 VAL A  93     -17.021   6.710   5.753  1.00  2.160          H  
ATOM   1509 3HG2 VAL A  93     -17.269   5.913   7.320  1.00  2.160          H  
ATOM   1510  N   CYS A  94     -20.492   3.737   6.314  1.00  1.470          N  
ATOM   1511  CA  CYS A  94     -21.487   3.348   7.316  1.00  1.490          C  
ATOM   1512  C   CYS A  94     -20.950   2.147   8.055  1.00  1.420          C  
ATOM   1513  O   CYS A  94     -20.264   1.335   7.451  1.00  1.410          O  
ATOM   1514  CB  CYS A  94     -22.774   2.857   6.648  1.00  2.080          C  
ATOM   1515  SG  CYS A  94     -23.584   3.986   5.538  1.00  2.080          S  
ATOM   1516  H   CYS A  94     -20.801   3.837   5.357  1.00  1.760          H  
ATOM   1517  HA  CYS A  94     -21.679   4.157   8.003  1.00  1.790          H  
ATOM   1518 1HB  CYS A  94     -22.601   1.943   6.130  1.00  2.490          H  
ATOM   1519 2HB  CYS A  94     -23.482   2.643   7.440  1.00  2.490          H  
ATOM   1520  HG  CYS A  94     -23.991   4.829   6.527  1.00  2.490          H  
ATOM   1521  N   ARG A  95     -21.282   1.955   9.329  1.00  1.510          N  
ATOM   1522  CA  ARG A  95     -20.743   0.779  10.032  1.00  1.560          C  
ATOM   1523  C   ARG A  95     -20.868  -0.508   9.210  1.00  1.720          C  
ATOM   1524  O   ARG A  95     -19.896  -1.266   9.058  1.00  2.120          O  
ATOM   1525  CB  ARG A  95     -21.489   0.561  11.344  1.00  2.160          C  
ATOM   1526  CG  ARG A  95     -20.979  -0.611  12.199  1.00  2.160          C  
ATOM   1527  CD  ARG A  95     -21.892  -0.913  13.341  1.00  2.160          C  
ATOM   1528  NE  ARG A  95     -23.209  -1.380  12.881  1.00  2.160          N  
ATOM   1529  CZ  ARG A  95     -23.508  -2.631  12.455  1.00  2.160          C  
ATOM   1530  NH1 ARG A  95     -22.597  -3.585  12.409  1.00  2.160          N  
ATOM   1531  NH2 ARG A  95     -24.750  -2.876  12.083  1.00  2.160          N  
ATOM   1532  H   ARG A  95     -21.840   2.661   9.827  1.00  1.810          H  
ATOM   1533  HA  ARG A  95     -19.691   0.948  10.238  1.00  1.870          H  
ATOM   1534 1HB  ARG A  95     -21.415   1.464  11.947  1.00  2.600          H  
ATOM   1535 2HB  ARG A  95     -22.548   0.393  11.142  1.00  2.600          H  
ATOM   1536 1HG  ARG A  95     -20.888  -1.506  11.591  1.00  2.600          H  
ATOM   1537 2HG  ARG A  95     -20.001  -0.357  12.607  1.00  2.600          H  
ATOM   1538 1HD  ARG A  95     -21.451  -1.681  13.973  1.00  2.600          H  
ATOM   1539 2HD  ARG A  95     -22.041  -0.007  13.932  1.00  2.600          H  
ATOM   1540  HE  ARG A  95     -23.987  -0.713  12.881  1.00  2.600          H  
ATOM   1541 1HH1 ARG A  95     -21.648  -3.397  12.694  1.00  2.600          H  
ATOM   1542 2HH1 ARG A  95     -22.848  -4.509  12.087  1.00  2.600          H  
ATOM   1543 1HH2 ARG A  95     -25.424  -2.107  12.133  1.00  2.600          H  
ATOM   1544 2HH2 ARG A  95     -25.025  -3.790  11.761  1.00  2.600          H  
ATOM   1545  N   TYR A  96     -22.075  -0.757   8.708  1.00  1.890          N  
ATOM   1546  CA  TYR A  96     -22.366  -1.960   7.949  1.00  2.080          C  
ATOM   1547  C   TYR A  96     -21.808  -1.963   6.528  1.00  2.630          C  
ATOM   1548  O   TYR A  96     -21.593  -3.033   5.964  1.00  3.110          O  
ATOM   1549  CB  TYR A  96     -23.874  -2.165   7.931  1.00  2.840          C  
ATOM   1550  CG  TYR A  96     -24.623  -1.005   7.302  1.00  2.840          C  
ATOM   1551  CD1 TYR A  96     -24.824  -0.947   5.931  1.00  2.840          C  
ATOM   1552  CD2 TYR A  96     -25.111   0.008   8.113  1.00  2.840          C  
ATOM   1553  CE1 TYR A  96     -25.505   0.113   5.379  1.00  2.840          C  
ATOM   1554  CE2 TYR A  96     -25.800   1.065   7.561  1.00  2.840          C  
ATOM   1555  CZ  TYR A  96     -25.999   1.118   6.197  1.00  2.840          C  
ATOM   1556  OH  TYR A  96     -26.699   2.165   5.640  1.00  2.840          O  
ATOM   1557  H   TYR A  96     -22.811  -0.089   8.879  1.00  2.270          H  
ATOM   1558  HA  TYR A  96     -21.912  -2.800   8.470  1.00  2.500          H  
ATOM   1559 1HB  TYR A  96     -24.115  -3.074   7.379  1.00  3.400          H  
ATOM   1560 2HB  TYR A  96     -24.231  -2.294   8.951  1.00  3.400          H  
ATOM   1561  HD1 TYR A  96     -24.440  -1.740   5.286  1.00  3.400          H  
ATOM   1562  HD2 TYR A  96     -24.954  -0.037   9.186  1.00  3.400          H  
ATOM   1563  HE1 TYR A  96     -25.664   0.155   4.302  1.00  3.400          H  
ATOM   1564  HE2 TYR A  96     -26.190   1.858   8.200  1.00  3.400          H  
ATOM   1565  HH  TYR A  96     -26.693   2.080   4.683  1.00  3.400          H  
ATOM   1566  N   GLU A  97     -21.578  -0.790   5.943  1.00  2.890          N  
ATOM   1567  CA  GLU A  97     -21.021  -0.700   4.598  1.00  2.990          C  
ATOM   1568  C   GLU A  97     -19.526  -0.920   4.679  1.00  2.800          C  
ATOM   1569  O   GLU A  97     -18.939  -1.662   3.880  1.00  3.250          O  
ATOM   1570  CB  GLU A  97     -21.304   0.671   3.976  1.00  4.150          C  
ATOM   1571  CG  GLU A  97     -20.806   0.868   2.535  1.00  4.150          C  
ATOM   1572  CD  GLU A  97     -21.523   0.003   1.529  1.00  4.150          C  
ATOM   1573  OE1 GLU A  97     -22.614  -0.429   1.814  1.00  4.150          O  
ATOM   1574  OE2 GLU A  97     -20.980  -0.223   0.474  1.00  4.150          O  
ATOM   1575  H   GLU A  97     -21.796   0.060   6.445  1.00  3.470          H  
ATOM   1576  HA  GLU A  97     -21.455  -1.480   3.973  1.00  3.590          H  
ATOM   1577 1HB  GLU A  97     -22.377   0.860   3.983  1.00  4.980          H  
ATOM   1578 2HB  GLU A  97     -20.832   1.441   4.579  1.00  4.980          H  
ATOM   1579 1HG  GLU A  97     -20.951   1.920   2.265  1.00  4.980          H  
ATOM   1580 2HG  GLU A  97     -19.740   0.666   2.492  1.00  4.980          H  
ATOM   1581  N   TYR A  98     -18.930  -0.282   5.685  1.00  2.510          N  
ATOM   1582  CA  TYR A  98     -17.516  -0.274   5.973  1.00  2.650          C  
ATOM   1583  C   TYR A  98     -17.046  -1.699   6.104  1.00  2.370          C  
ATOM   1584  O   TYR A  98     -16.066  -2.093   5.474  1.00  2.550          O  
ATOM   1585  CB  TYR A  98     -17.194   0.553   7.199  1.00  3.650          C  
ATOM   1586  CG  TYR A  98     -15.738   0.552   7.505  1.00  3.650          C  
ATOM   1587  CD1 TYR A  98     -14.873   1.329   6.746  1.00  3.650          C  
ATOM   1588  CD2 TYR A  98     -15.256  -0.222   8.534  1.00  3.650          C  
ATOM   1589  CE1 TYR A  98     -13.535   1.323   7.021  1.00  3.650          C  
ATOM   1590  CE2 TYR A  98     -13.916  -0.227   8.815  1.00  3.650          C  
ATOM   1591  CZ  TYR A  98     -13.053   0.534   8.075  1.00  3.650          C  
ATOM   1592  OH  TYR A  98     -11.718   0.504   8.386  1.00  3.650          O  
ATOM   1593  H   TYR A  98     -19.520   0.260   6.302  1.00  3.010          H  
ATOM   1594  HA  TYR A  98     -16.999   0.197   5.151  1.00  3.180          H  
ATOM   1595 1HB  TYR A  98     -17.517   1.576   7.046  1.00  4.380          H  
ATOM   1596 2HB  TYR A  98     -17.734   0.164   8.060  1.00  4.380          H  
ATOM   1597  HD1 TYR A  98     -15.256   1.935   5.930  1.00  4.380          H  
ATOM   1598  HD2 TYR A  98     -15.940  -0.832   9.126  1.00  4.380          H  
ATOM   1599  HE1 TYR A  98     -12.866   1.927   6.419  1.00  4.380          H  
ATOM   1600  HE2 TYR A  98     -13.535  -0.841   9.631  1.00  4.380          H  
ATOM   1601  HH  TYR A  98     -11.235   1.089   7.801  1.00  4.380          H  
ATOM   1602  N   ARG A  99     -17.804  -2.503   6.863  1.00  2.260          N  
ATOM   1603  CA  ARG A  99     -17.531  -3.923   7.034  1.00  2.270          C  
ATOM   1604  C   ARG A  99     -17.129  -4.662   5.751  1.00  2.400          C  
ATOM   1605  O   ARG A  99     -16.363  -5.628   5.830  1.00  3.080          O  
ATOM   1606  CB  ARG A  99     -18.752  -4.633   7.637  1.00  3.170          C  
ATOM   1607  CG  ARG A  99     -18.662  -6.177   7.720  1.00  3.170          C  
ATOM   1608  CD  ARG A  99     -17.575  -6.659   8.627  1.00  3.170          C  
ATOM   1609  NE  ARG A  99     -17.451  -8.114   8.599  1.00  3.170          N  
ATOM   1610  CZ  ARG A  99     -16.760  -8.817   7.657  1.00  3.170          C  
ATOM   1611  NH1 ARG A  99     -16.157  -8.192   6.657  1.00  3.170          N  
ATOM   1612  NH2 ARG A  99     -16.692 -10.141   7.738  1.00  3.170          N  
ATOM   1613  H   ARG A  99     -18.581  -2.096   7.398  1.00  2.710          H  
ATOM   1614  HA  ARG A  99     -16.706  -4.001   7.736  1.00  2.720          H  
ATOM   1615 1HB  ARG A  99     -18.936  -4.268   8.644  1.00  3.810          H  
ATOM   1616 2HB  ARG A  99     -19.632  -4.401   7.043  1.00  3.810          H  
ATOM   1617 1HG  ARG A  99     -19.605  -6.545   8.118  1.00  3.810          H  
ATOM   1618 2HG  ARG A  99     -18.517  -6.604   6.734  1.00  3.810          H  
ATOM   1619 1HD  ARG A  99     -16.618  -6.233   8.353  1.00  3.810          H  
ATOM   1620 2HD  ARG A  99     -17.810  -6.362   9.650  1.00  3.810          H  
ATOM   1621  HE  ARG A  99     -17.890  -8.635   9.348  1.00  3.810          H  
ATOM   1622 1HH1 ARG A  99     -16.205  -7.165   6.572  1.00  3.810          H  
ATOM   1623 2HH1 ARG A  99     -15.654  -8.714   5.963  1.00  3.810          H  
ATOM   1624 1HH2 ARG A  99     -17.148 -10.630   8.498  1.00  3.810          H  
ATOM   1625 2HH2 ARG A  99     -16.185 -10.660   7.039  1.00  3.810          H  
ATOM   1626  N   TYR A 100     -17.678  -4.279   4.588  1.00  2.250          N  
ATOM   1627  CA  TYR A 100     -17.384  -4.986   3.351  1.00  2.590          C  
ATOM   1628  C   TYR A 100     -16.483  -4.138   2.463  1.00  2.230          C  
ATOM   1629  O   TYR A 100     -15.602  -4.651   1.770  1.00  2.300          O  
ATOM   1630  CB  TYR A 100     -18.699  -5.310   2.671  1.00  3.490          C  
ATOM   1631  CG  TYR A 100     -19.560  -6.125   3.578  1.00  3.490          C  
ATOM   1632  CD1 TYR A 100     -20.628  -5.518   4.217  1.00  3.490          C  
ATOM   1633  CD2 TYR A 100     -19.275  -7.458   3.810  1.00  3.490          C  
ATOM   1634  CE1 TYR A 100     -21.417  -6.237   5.083  1.00  3.490          C  
ATOM   1635  CE2 TYR A 100     -20.064  -8.184   4.677  1.00  3.490          C  
ATOM   1636  CZ  TYR A 100     -21.133  -7.580   5.312  1.00  3.490          C  
ATOM   1637  OH  TYR A 100     -21.919  -8.309   6.180  1.00  3.490          O  
ATOM   1638  H   TYR A 100     -18.287  -3.463   4.542  1.00  2.700          H  
ATOM   1639  HA  TYR A 100     -16.846  -5.904   3.577  1.00  3.110          H  
ATOM   1640 1HB  TYR A 100     -19.228  -4.379   2.425  1.00  4.190          H  
ATOM   1641 2HB  TYR A 100     -18.527  -5.859   1.749  1.00  4.190          H  
ATOM   1642  HD1 TYR A 100     -20.840  -4.464   4.035  1.00  4.190          H  
ATOM   1643  HD2 TYR A 100     -18.428  -7.932   3.314  1.00  4.190          H  
ATOM   1644  HE1 TYR A 100     -22.255  -5.748   5.583  1.00  4.190          H  
ATOM   1645  HE2 TYR A 100     -19.840  -9.233   4.861  1.00  4.190          H  
ATOM   1646  HH  TYR A 100     -21.606  -9.216   6.211  1.00  4.190          H  
ATOM   1647  N   PHE A 101     -16.667  -2.827   2.519  1.00  2.500          N  
ATOM   1648  CA  PHE A 101     -15.910  -1.827   1.777  1.00  3.040          C  
ATOM   1649  C   PHE A 101     -14.423  -2.001   2.053  1.00  3.560          C  
ATOM   1650  O   PHE A 101     -13.606  -2.120   1.136  1.00  4.280          O  
ATOM   1651  CB  PHE A 101     -16.415  -0.470   2.207  1.00  4.040          C  
ATOM   1652  CG  PHE A 101     -15.720   0.705   1.743  1.00  4.040          C  
ATOM   1653  CD1 PHE A 101     -15.928   1.218   0.485  1.00  4.040          C  
ATOM   1654  CD2 PHE A 101     -14.866   1.347   2.606  1.00  4.040          C  
ATOM   1655  CE1 PHE A 101     -15.284   2.359   0.095  1.00  4.040          C  
ATOM   1656  CE2 PHE A 101     -14.235   2.467   2.229  1.00  4.040          C  
ATOM   1657  CZ  PHE A 101     -14.441   2.984   0.965  1.00  4.040          C  
ATOM   1658  H   PHE A 101     -17.416  -2.472   3.118  1.00  3.000          H  
ATOM   1659  HA  PHE A 101     -16.095  -1.968   0.708  1.00  3.650          H  
ATOM   1660 1HB  PHE A 101     -17.466  -0.377   1.918  1.00  4.850          H  
ATOM   1661 2HB  PHE A 101     -16.387  -0.457   3.252  1.00  4.850          H  
ATOM   1662  HD1 PHE A 101     -16.619   0.713  -0.192  1.00  4.850          H  
ATOM   1663  HD2 PHE A 101     -14.710   0.944   3.609  1.00  4.850          H  
ATOM   1664  HE1 PHE A 101     -15.453   2.771  -0.901  1.00  4.850          H  
ATOM   1665  HE2 PHE A 101     -13.578   2.959   2.929  1.00  4.850          H  
ATOM   1666  HZ  PHE A 101     -13.938   3.886   0.652  1.00  4.850          H  
ATOM   1667  N   VAL A 102     -14.111  -2.088   3.356  1.00  3.610          N  
ATOM   1668  CA  VAL A 102     -12.777  -2.240   3.924  1.00  4.480          C  
ATOM   1669  C   VAL A 102     -12.023  -3.428   3.343  1.00  4.660          C  
ATOM   1670  O   VAL A 102     -10.810  -3.491   3.455  1.00  5.380          O  
ATOM   1671  CB  VAL A 102     -12.866  -2.379   5.467  1.00  5.920          C  
ATOM   1672  CG1 VAL A 102     -13.448  -3.740   5.860  1.00  5.920          C  
ATOM   1673  CG2 VAL A 102     -11.478  -2.184   6.114  1.00  5.920          C  
ATOM   1674  H   VAL A 102     -14.877  -2.000   4.025  1.00  4.330          H  
ATOM   1675  HA  VAL A 102     -12.219  -1.330   3.716  1.00  5.380          H  
ATOM   1676  HB  VAL A 102     -13.551  -1.617   5.830  1.00  7.110          H  
ATOM   1677 1HG1 VAL A 102     -13.546  -3.790   6.941  1.00  7.110          H  
ATOM   1678 2HG1 VAL A 102     -14.420  -3.862   5.410  1.00  7.110          H  
ATOM   1679 3HG1 VAL A 102     -12.803  -4.546   5.528  1.00  7.110          H  
ATOM   1680 1HG2 VAL A 102     -11.576  -2.250   7.195  1.00  7.110          H  
ATOM   1681 2HG2 VAL A 102     -10.777  -2.943   5.781  1.00  7.110          H  
ATOM   1682 3HG2 VAL A 102     -11.096  -1.223   5.853  1.00  7.110          H  
ATOM   1683  N   ALA A 103     -12.707  -4.392   2.735  1.00  4.400          N  
ATOM   1684  CA  ALA A 103     -12.060  -5.553   2.158  1.00  4.380          C  
ATOM   1685  C   ALA A 103     -11.054  -5.160   1.082  1.00  4.080          C  
ATOM   1686  O   ALA A 103     -10.145  -5.922   0.760  1.00  4.820          O  
ATOM   1687  CB  ALA A 103     -13.093  -6.484   1.570  1.00  6.140          C  
ATOM   1688  H   ALA A 103     -13.721  -4.309   2.615  1.00  5.280          H  
ATOM   1689  HA  ALA A 103     -11.518  -6.066   2.957  1.00  5.260          H  
ATOM   1690 1HB  ALA A 103     -12.605  -7.368   1.163  1.00  7.370          H  
ATOM   1691 2HB  ALA A 103     -13.798  -6.776   2.347  1.00  7.370          H  
ATOM   1692 3HB  ALA A 103     -13.627  -5.963   0.776  1.00  7.370          H  
ATOM   1693  N   GLN A 104     -11.251  -3.981   0.490  1.00  3.470          N  
ATOM   1694  CA  GLN A 104     -10.402  -3.488  -0.577  1.00  3.730          C  
ATOM   1695  C   GLN A 104      -9.261  -2.609  -0.059  1.00  3.450          C  
ATOM   1696  O   GLN A 104      -8.523  -2.024  -0.857  1.00  3.600          O  
ATOM   1697  CB  GLN A 104     -11.245  -2.686  -1.567  1.00  5.120          C  
ATOM   1698  CG  GLN A 104     -12.387  -3.477  -2.171  1.00  5.120          C  
ATOM   1699  CD  GLN A 104     -11.926  -4.708  -2.885  1.00  5.120          C  
ATOM   1700  OE1 GLN A 104     -11.057  -4.653  -3.757  1.00  5.120          O  
ATOM   1701  NE2 GLN A 104     -12.501  -5.844  -2.517  1.00  5.120          N  
ATOM   1702  H   GLN A 104     -12.028  -3.392   0.810  1.00  4.160          H  
ATOM   1703  HA  GLN A 104      -9.958  -4.341  -1.088  1.00  4.480          H  
ATOM   1704 1HB  GLN A 104     -11.672  -1.823  -1.058  1.00  6.140          H  
ATOM   1705 2HB  GLN A 104     -10.614  -2.315  -2.373  1.00  6.140          H  
ATOM   1706 1HG  GLN A 104     -13.069  -3.775  -1.372  1.00  6.140          H  
ATOM   1707 2HG  GLN A 104     -12.906  -2.843  -2.887  1.00  6.140          H  
ATOM   1708 1HE2 GLN A 104     -12.235  -6.706  -2.952  1.00  6.140          H  
ATOM   1709 2HE2 GLN A 104     -13.200  -5.840  -1.797  1.00  6.140          H  
ATOM   1710  N   TYR A 105      -9.142  -2.476   1.265  1.00  3.380          N  
ATOM   1711  CA  TYR A 105      -8.150  -1.613   1.889  1.00  3.260          C  
ATOM   1712  C   TYR A 105      -7.343  -2.341   2.963  1.00  3.500          C  
ATOM   1713  O   TYR A 105      -7.805  -3.311   3.558  1.00  3.870          O  
ATOM   1714  CB  TYR A 105      -8.864  -0.434   2.548  1.00  4.610          C  
ATOM   1715  CG  TYR A 105      -9.671   0.426   1.613  1.00  4.610          C  
ATOM   1716  CD1 TYR A 105     -10.969   0.066   1.307  1.00  4.610          C  
ATOM   1717  CD2 TYR A 105      -9.130   1.567   1.068  1.00  4.610          C  
ATOM   1718  CE1 TYR A 105     -11.710   0.824   0.460  1.00  4.610          C  
ATOM   1719  CE2 TYR A 105      -9.876   2.334   0.212  1.00  4.610          C  
ATOM   1720  CZ  TYR A 105     -11.159   1.965  -0.094  1.00  4.610          C  
ATOM   1721  OH  TYR A 105     -11.901   2.731  -0.951  1.00  4.610          O  
ATOM   1722  H   TYR A 105      -9.770  -2.995   1.883  1.00  4.060          H  
ATOM   1723  HA  TYR A 105      -7.460  -1.256   1.125  1.00  3.910          H  
ATOM   1724 1HB  TYR A 105      -9.539  -0.824   3.313  1.00  5.530          H  
ATOM   1725 2HB  TYR A 105      -8.125   0.197   3.043  1.00  5.530          H  
ATOM   1726  HD1 TYR A 105     -11.398  -0.829   1.730  1.00  5.530          H  
ATOM   1727  HD2 TYR A 105      -8.117   1.858   1.311  1.00  5.530          H  
ATOM   1728  HE1 TYR A 105     -12.729   0.524   0.219  1.00  5.530          H  
ATOM   1729  HE2 TYR A 105      -9.450   3.236  -0.229  1.00  5.530          H  
ATOM   1730  HH  TYR A 105     -12.778   2.342  -1.041  1.00  5.530          H  
ATOM   1731  N   LYS A 106      -6.135  -1.863   3.241  1.00  3.570          N  
ATOM   1732  CA  LYS A 106      -5.414  -2.395   4.387  1.00  3.910          C  
ATOM   1733  C   LYS A 106      -5.876  -1.605   5.603  1.00  3.760          C  
ATOM   1734  O   LYS A 106      -5.919  -0.371   5.559  1.00  4.230          O  
ATOM   1735  CB  LYS A 106      -3.887  -2.306   4.219  1.00  5.340          C  
ATOM   1736  CG  LYS A 106      -3.094  -2.943   5.396  1.00  5.340          C  
ATOM   1737  CD  LYS A 106      -1.561  -2.947   5.177  1.00  5.340          C  
ATOM   1738  CE  LYS A 106      -0.851  -3.647   6.364  1.00  5.340          C  
ATOM   1739  NZ  LYS A 106       0.648  -3.778   6.175  1.00  5.340          N  
ATOM   1740  H   LYS A 106      -5.748  -1.100   2.706  1.00  4.280          H  
ATOM   1741  HA  LYS A 106      -5.689  -3.441   4.535  1.00  4.690          H  
ATOM   1742 1HB  LYS A 106      -3.589  -2.809   3.300  1.00  6.410          H  
ATOM   1743 2HB  LYS A 106      -3.589  -1.268   4.138  1.00  6.410          H  
ATOM   1744 1HG  LYS A 106      -3.305  -2.385   6.314  1.00  6.410          H  
ATOM   1745 2HG  LYS A 106      -3.433  -3.969   5.539  1.00  6.410          H  
ATOM   1746 1HD  LYS A 106      -1.320  -3.472   4.250  1.00  6.410          H  
ATOM   1747 2HD  LYS A 106      -1.204  -1.920   5.102  1.00  6.410          H  
ATOM   1748 1HE  LYS A 106      -1.044  -3.084   7.277  1.00  6.410          H  
ATOM   1749 2HE  LYS A 106      -1.274  -4.645   6.471  1.00  6.410          H  
ATOM   1750 1HZ  LYS A 106       1.041  -4.265   6.974  1.00  6.410          H  
ATOM   1751 2HZ  LYS A 106       0.836  -4.316   5.344  1.00  6.410          H  
ATOM   1752 3HZ  LYS A 106       1.102  -2.876   6.090  1.00  6.410          H  
ATOM   1753  N   CYS A 107      -6.286  -2.310   6.650  1.00  3.420          N  
ATOM   1754  CA  CYS A 107      -6.749  -1.702   7.898  1.00  3.330          C  
ATOM   1755  C   CYS A 107      -5.605  -1.692   8.895  1.00  3.250          C  
ATOM   1756  O   CYS A 107      -4.676  -2.485   8.737  1.00  3.400          O  
ATOM   1757  CB  CYS A 107      -7.884  -2.509   8.493  1.00  4.700          C  
ATOM   1758  SG  CYS A 107      -7.339  -4.131   9.044  1.00  4.700          S  
ATOM   1759  H   CYS A 107      -6.253  -3.319   6.579  1.00  4.100          H  
ATOM   1760  HA  CYS A 107      -7.094  -0.696   7.707  1.00  4.000          H  
ATOM   1761 1HB  CYS A 107      -8.293  -1.972   9.352  1.00  5.640          H  
ATOM   1762 2HB  CYS A 107      -8.686  -2.634   7.761  1.00  5.640          H  
ATOM   1763  HG  CYS A 107      -6.112  -3.731   9.437  1.00  5.640          H  
ATOM   1764  N   TYR A 108      -5.695  -0.896   9.964  1.00  3.230          N  
ATOM   1765  CA  TYR A 108      -4.639  -0.975  10.986  1.00  3.240          C  
ATOM   1766  C   TYR A 108      -5.151  -0.919  12.430  1.00  3.240          C  
ATOM   1767  O   TYR A 108      -6.279  -0.499  12.703  1.00  3.250          O  
ATOM   1768  CB  TYR A 108      -3.566   0.127  10.839  1.00  4.530          C  
ATOM   1769  CG  TYR A 108      -3.994   1.500  11.153  1.00  4.530          C  
ATOM   1770  CD1 TYR A 108      -3.979   1.955  12.474  1.00  4.530          C  
ATOM   1771  CD2 TYR A 108      -4.344   2.324  10.171  1.00  4.530          C  
ATOM   1772  CE1 TYR A 108      -4.373   3.222  12.758  1.00  4.530          C  
ATOM   1773  CE2 TYR A 108      -4.720   3.592  10.464  1.00  4.530          C  
ATOM   1774  CZ  TYR A 108      -4.746   4.033  11.726  1.00  4.530          C  
ATOM   1775  OH  TYR A 108      -5.163   5.281  11.950  1.00  4.530          O  
ATOM   1776  H   TYR A 108      -6.479  -0.239  10.047  1.00  3.880          H  
ATOM   1777  HA  TYR A 108      -4.135  -1.935  10.876  1.00  3.890          H  
ATOM   1778 1HB  TYR A 108      -2.761  -0.078  11.476  1.00  5.440          H  
ATOM   1779 2HB  TYR A 108      -3.176   0.115   9.822  1.00  5.440          H  
ATOM   1780  HD1 TYR A 108      -3.672   1.308  13.279  1.00  5.440          H  
ATOM   1781  HD2 TYR A 108      -4.328   1.972   9.149  1.00  5.440          H  
ATOM   1782  HE1 TYR A 108      -4.384   3.582  13.784  1.00  5.440          H  
ATOM   1783  HE2 TYR A 108      -5.010   4.264   9.680  1.00  5.440          H  
ATOM   1784  HH  TYR A 108      -5.598   5.602  11.133  1.00  5.440          H  
ATOM   1785  N   LYS A 109      -4.278  -1.385  13.344  1.00  3.710          N  
ATOM   1786  CA  LYS A 109      -4.427  -1.308  14.800  1.00  4.000          C  
ATOM   1787  C   LYS A 109      -3.118  -0.656  15.179  1.00  4.320          C  
ATOM   1788  O   LYS A 109      -3.007   0.203  16.053  1.00  4.980          O  
ATOM   1789  CB  LYS A 109      -4.609  -2.681  15.440  1.00  5.480          C  
ATOM   1790  CG  LYS A 109      -5.897  -3.380  15.041  1.00  5.480          C  
ATOM   1791  CD  LYS A 109      -6.039  -4.729  15.736  1.00  5.480          C  
ATOM   1792  CE  LYS A 109      -7.339  -5.423  15.342  1.00  5.480          C  
ATOM   1793  NZ  LYS A 109      -7.481  -6.756  15.996  1.00  5.480          N  
ATOM   1794  H   LYS A 109      -3.367  -1.709  13.002  1.00  4.450          H  
ATOM   1795  HA  LYS A 109      -5.249  -0.645  15.070  1.00  4.800          H  
ATOM   1796 1HB  LYS A 109      -3.772  -3.324  15.171  1.00  6.580          H  
ATOM   1797 2HB  LYS A 109      -4.605  -2.574  16.524  1.00  6.580          H  
ATOM   1798 1HG  LYS A 109      -6.745  -2.745  15.306  1.00  6.580          H  
ATOM   1799 2HG  LYS A 109      -5.908  -3.528  13.962  1.00  6.580          H  
ATOM   1800 1HD  LYS A 109      -5.201  -5.370  15.463  1.00  6.580          H  
ATOM   1801 2HD  LYS A 109      -6.028  -4.585  16.816  1.00  6.580          H  
ATOM   1802 1HE  LYS A 109      -8.180  -4.796  15.634  1.00  6.580          H  
ATOM   1803 2HE  LYS A 109      -7.357  -5.558  14.261  1.00  6.580          H  
ATOM   1804 1HZ  LYS A 109      -8.352  -7.180  15.709  1.00  6.580          H  
ATOM   1805 2HZ  LYS A 109      -6.712  -7.353  15.724  1.00  6.580          H  
ATOM   1806 3HZ  LYS A 109      -7.479  -6.643  17.001  1.00  6.580          H  
ATOM   1807  N   ASP A 110      -2.142  -1.097  14.409  1.00  4.270          N  
ATOM   1808  CA  ASP A 110      -0.751  -0.692  14.347  1.00  4.760          C  
ATOM   1809  C   ASP A 110      -0.450  -1.060  12.930  1.00  4.830          C  
ATOM   1810  O   ASP A 110      -1.333  -1.655  12.303  1.00  4.870          O  
ATOM   1811  CB  ASP A 110       0.149  -1.422  15.345  1.00  6.470          C  
ATOM   1812  CG  ASP A 110       1.480  -0.688  15.576  1.00  6.470          C  
ATOM   1813  OD1 ASP A 110       1.880   0.047  14.678  1.00  6.470          O  
ATOM   1814  OD2 ASP A 110       2.098  -0.891  16.586  1.00  6.470          O  
ATOM   1815  H   ASP A 110      -2.408  -1.830  13.764  1.00  5.120          H  
ATOM   1816  HA  ASP A 110      -0.653   0.384  14.472  1.00  5.710          H  
ATOM   1817 1HB  ASP A 110      -0.373  -1.517  16.299  1.00  7.760          H  
ATOM   1818 2HB  ASP A 110       0.357  -2.428  14.979  1.00  7.760          H  
ATOM   1819  N   ILE A 111       0.736  -0.791  12.419  1.00  5.230          N  
ATOM   1820  CA  ILE A 111       0.915  -1.110  11.006  1.00  5.650          C  
ATOM   1821  C   ILE A 111       2.219  -1.800  10.527  1.00  5.450          C  
ATOM   1822  O   ILE A 111       2.134  -2.937  10.065  1.00  5.450          O  
ATOM   1823  CB  ILE A 111       0.524   0.178  10.240  1.00  7.740          C  
ATOM   1824  CG1 ILE A 111       0.472  -0.056   8.725  1.00  7.740          C  
ATOM   1825  CG2 ILE A 111       1.378   1.335  10.664  1.00  7.740          C  
ATOM   1826  CD1 ILE A 111      -0.228   1.075   7.946  1.00  7.740          C  
ATOM   1827  H   ILE A 111       1.439  -0.350  13.020  1.00  6.280          H  
ATOM   1828  HA  ILE A 111       0.132  -1.820  10.751  1.00  6.780          H  
ATOM   1829  HB  ILE A 111      -0.497   0.423  10.521  1.00  9.290          H  
ATOM   1830 1HG1 ILE A 111       1.493  -0.156   8.336  1.00  9.290          H  
ATOM   1831 2HG1 ILE A 111      -0.067  -0.984   8.537  1.00  9.290          H  
ATOM   1832 1HG2 ILE A 111       1.058   2.241  10.178  1.00  9.290          H  
ATOM   1833 2HG2 ILE A 111       1.324   1.476  11.743  1.00  9.290          H  
ATOM   1834 3HG2 ILE A 111       2.350   1.146  10.400  1.00  9.290          H  
ATOM   1835 1HD1 ILE A 111      -0.228   0.825   6.901  1.00  9.290          H  
ATOM   1836 2HD1 ILE A 111      -1.258   1.184   8.294  1.00  9.290          H  
ATOM   1837 3HD1 ILE A 111       0.292   2.021   8.074  1.00  9.290          H  
ATOM   1838  N   GLU A 112       3.404  -1.168  10.629  1.00  5.670          N  
ATOM   1839  CA  GLU A 112       4.631  -1.825  10.165  1.00  5.860          C  
ATOM   1840  C   GLU A 112       5.696  -1.903  11.271  1.00  5.690          C  
ATOM   1841  O   GLU A 112       6.343  -2.932  11.465  1.00  5.850          O  
ATOM   1842  CB  GLU A 112       5.202  -1.094   8.931  1.00  8.130          C  
ATOM   1843  CG  GLU A 112       6.413  -1.768   8.270  1.00  8.130          C  
ATOM   1844  CD  GLU A 112       6.088  -3.066   7.548  1.00  8.130          C  
ATOM   1845  OE1 GLU A 112       5.022  -3.183   6.971  1.00  8.130          O  
ATOM   1846  OE2 GLU A 112       6.922  -3.939   7.563  1.00  8.130          O  
ATOM   1847  H   GLU A 112       3.482  -0.220  10.988  1.00  6.800          H  
ATOM   1848  HA  GLU A 112       4.388  -2.844   9.866  1.00  7.030          H  
ATOM   1849 1HB  GLU A 112       4.419  -0.987   8.177  1.00  9.750          H  
ATOM   1850 2HB  GLU A 112       5.511  -0.107   9.204  1.00  9.750          H  
ATOM   1851 1HG  GLU A 112       6.857  -1.079   7.565  1.00  9.750          H  
ATOM   1852 2HG  GLU A 112       7.161  -1.971   9.035  1.00  9.750          H  
ATOM   1853  N   ASP A 113       5.885  -0.789  11.984  1.00  5.760          N  
ATOM   1854  CA  ASP A 113       6.939  -0.632  12.983  1.00  6.010          C  
ATOM   1855  C   ASP A 113       6.503   0.311  14.106  1.00  5.920          C  
ATOM   1856  O   ASP A 113       6.201   1.482  13.852  1.00  6.040          O  
ATOM   1857  CB  ASP A 113       8.240  -0.146  12.335  1.00  8.310          C  
ATOM   1858  CG  ASP A 113       9.417  -0.109  13.316  1.00  8.310          C  
ATOM   1859  OD1 ASP A 113       9.173   0.061  14.510  1.00  8.310          O  
ATOM   1860  OD2 ASP A 113      10.538  -0.268  12.879  1.00  8.310          O  
ATOM   1861  H   ASP A 113       5.302   0.014  11.780  1.00  6.910          H  
ATOM   1862  HA  ASP A 113       7.135  -1.608  13.427  1.00  7.210          H  
ATOM   1863 1HB  ASP A 113       8.497  -0.805  11.501  1.00  9.980          H  
ATOM   1864 2HB  ASP A 113       8.094   0.853  11.934  1.00  9.980          H  
ATOM   1865  N   MET A 114       6.469  -0.211  15.340  1.00  6.010          N  
ATOM   1866  CA  MET A 114       5.990   0.486  16.543  1.00  6.250          C  
ATOM   1867  C   MET A 114       6.684   1.816  16.816  1.00  6.130          C  
ATOM   1868  O   MET A 114       6.151   2.653  17.546  1.00  6.240          O  
ATOM   1869  CB  MET A 114       6.141  -0.402  17.773  1.00  8.650          C  
ATOM   1870  CG  MET A 114       5.196  -1.593  17.816  1.00  8.650          C  
ATOM   1871  SD  MET A 114       5.452  -2.668  19.256  1.00  8.650          S  
ATOM   1872  CE  MET A 114       4.779  -1.673  20.598  1.00  8.650          C  
ATOM   1873  H   MET A 114       6.786  -1.164  15.436  1.00  7.210          H  
ATOM   1874  HA  MET A 114       4.926   0.694  16.401  1.00  7.500          H  
ATOM   1875 1HB  MET A 114       7.162  -0.776  17.824  1.00 10.380          H  
ATOM   1876 2HB  MET A 114       5.971   0.202  18.658  1.00 10.380          H  
ATOM   1877 1HG  MET A 114       4.169  -1.220  17.844  1.00 10.380          H  
ATOM   1878 2HG  MET A 114       5.306  -2.185  16.911  1.00 10.380          H  
ATOM   1879 1HE  MET A 114       4.866  -2.224  21.535  1.00 10.380          H  
ATOM   1880 2HE  MET A 114       5.326  -0.738  20.682  1.00 10.380          H  
ATOM   1881 3HE  MET A 114       3.725  -1.461  20.399  1.00 10.380          H  
ATOM   1882  N   GLU A 115       7.877   2.040  16.253  1.00  6.130          N  
ATOM   1883  CA  GLU A 115       8.549   3.328  16.455  1.00  6.290          C  
ATOM   1884  C   GLU A 115       7.691   4.455  15.882  1.00  6.120          C  
ATOM   1885  O   GLU A 115       7.780   5.610  16.286  1.00  6.170          O  
ATOM   1886  CB  GLU A 115       9.951   3.380  15.835  1.00  8.740          C  
ATOM   1887  CG  GLU A 115      11.010   2.591  16.582  1.00  8.740          C  
ATOM   1888  CD  GLU A 115      12.410   2.763  16.009  1.00  8.740          C  
ATOM   1889  OE1 GLU A 115      12.555   3.353  14.961  1.00  8.740          O  
ATOM   1890  OE2 GLU A 115      13.338   2.324  16.646  1.00  8.740          O  
ATOM   1891  H   GLU A 115       8.303   1.314  15.649  1.00  7.360          H  
ATOM   1892  HA  GLU A 115       8.653   3.498  17.527  1.00  7.550          H  
ATOM   1893 1HB  GLU A 115       9.898   2.954  14.830  1.00 10.490          H  
ATOM   1894 2HB  GLU A 115      10.278   4.395  15.727  1.00 10.490          H  
ATOM   1895 1HG  GLU A 115      11.011   2.905  17.625  1.00 10.490          H  
ATOM   1896 2HG  GLU A 115      10.735   1.535  16.546  1.00 10.490          H  
ATOM   1897  N   ALA A 116       6.817   4.125  14.941  1.00  6.190          N  
ATOM   1898  CA  ALA A 116       5.968   5.105  14.302  1.00  6.420          C  
ATOM   1899  C   ALA A 116       5.060   5.814  15.293  1.00  5.850          C  
ATOM   1900  O   ALA A 116       4.676   6.978  15.060  1.00  6.020          O  
ATOM   1901  CB  ALA A 116       5.146   4.432  13.233  1.00  8.900          C  
ATOM   1902  H   ALA A 116       6.743   3.152  14.636  1.00  7.430          H  
ATOM   1903  HA  ALA A 116       6.591   5.830  13.857  1.00  7.700          H  
ATOM   1904 1HB  ALA A 116       4.556   5.174  12.722  1.00 10.680          H  
ATOM   1905 2HB  ALA A 116       5.831   3.969  12.537  1.00 10.680          H  
ATOM   1906 3HB  ALA A 116       4.501   3.675  13.674  1.00 10.680          H  
ATOM   1907  N   LEU A 117       4.740   5.148  16.400  1.00  5.440          N  
ATOM   1908  CA  LEU A 117       3.807   5.655  17.377  1.00  5.280          C  
ATOM   1909  C   LEU A 117       4.396   6.811  18.163  1.00  5.030          C  
ATOM   1910  O   LEU A 117       3.660   7.563  18.805  1.00  5.100          O  
ATOM   1911  CB  LEU A 117       3.387   4.519  18.305  1.00  7.460          C  
ATOM   1912  CG  LEU A 117       2.630   3.326  17.625  1.00  7.460          C  
ATOM   1913  CD1 LEU A 117       2.389   2.252  18.665  1.00  7.460          C  
ATOM   1914  CD2 LEU A 117       1.308   3.789  17.000  1.00  7.460          C  
ATOM   1915  H   LEU A 117       5.167   4.230  16.579  1.00  6.530          H  
ATOM   1916  HA  LEU A 117       2.939   6.027  16.861  1.00  6.340          H  
ATOM   1917 1HB  LEU A 117       4.286   4.115  18.778  1.00  8.950          H  
ATOM   1918 2HB  LEU A 117       2.739   4.927  19.086  1.00  8.950          H  
ATOM   1919  HG  LEU A 117       3.261   2.893  16.845  1.00  8.950          H  
ATOM   1920 1HD1 LEU A 117       1.887   1.398  18.197  1.00  8.950          H  
ATOM   1921 2HD1 LEU A 117       3.347   1.925  19.074  1.00  8.950          H  
ATOM   1922 3HD1 LEU A 117       1.762   2.653  19.466  1.00  8.950          H  
ATOM   1923 1HD2 LEU A 117       0.816   2.925  16.549  1.00  8.950          H  
ATOM   1924 2HD2 LEU A 117       0.665   4.208  17.776  1.00  8.950          H  
ATOM   1925 3HD2 LEU A 117       1.478   4.531  16.234  1.00  8.950          H  
ATOM   1926  N   MET A 118       5.715   7.039  18.025  1.00  5.080          N  
ATOM   1927  CA  MET A 118       6.366   8.152  18.693  1.00  5.330          C  
ATOM   1928  C   MET A 118       5.746   9.467  18.280  1.00  4.920          C  
ATOM   1929  O   MET A 118       5.709  10.407  19.078  1.00  5.120          O  
ATOM   1930  CB  MET A 118       7.852   8.218  18.360  1.00  7.360          C  
ATOM   1931  CG  MET A 118       8.737   7.182  19.010  1.00  7.360          C  
ATOM   1932  SD  MET A 118      10.488   7.568  18.777  1.00  7.360          S  
ATOM   1933  CE  MET A 118      10.763   7.294  17.040  1.00  7.360          C  
ATOM   1934  H   MET A 118       6.285   6.415  17.443  1.00  6.100          H  
ATOM   1935  HA  MET A 118       6.241   8.039  19.769  1.00  6.400          H  
ATOM   1936 1HB  MET A 118       7.937   8.035  17.292  1.00  8.830          H  
ATOM   1937 2HB  MET A 118       8.238   9.204  18.514  1.00  8.830          H  
ATOM   1938 1HG  MET A 118       8.532   7.151  20.080  1.00  8.830          H  
ATOM   1939 2HG  MET A 118       8.536   6.198  18.595  1.00  8.830          H  
ATOM   1940 1HE  MET A 118      11.796   7.509  16.810  1.00  8.830          H  
ATOM   1941 2HE  MET A 118      10.541   6.271  16.803  1.00  8.830          H  
ATOM   1942 3HE  MET A 118      10.126   7.947  16.453  1.00  8.830          H  
ATOM   1943  N   TYR A 119       5.277   9.544  17.030  1.00  4.660          N  
ATOM   1944  CA  TYR A 119       4.669  10.762  16.542  1.00  4.630          C  
ATOM   1945  C   TYR A 119       3.188  10.573  16.257  1.00  4.240          C  
ATOM   1946  O   TYR A 119       2.384  11.467  16.510  1.00  4.620          O  
ATOM   1947  CB  TYR A 119       5.322  11.220  15.275  1.00  6.490          C  
ATOM   1948  CG  TYR A 119       6.762  11.546  15.347  1.00  6.490          C  
ATOM   1949  CD1 TYR A 119       7.644  10.531  15.224  1.00  6.490          C  
ATOM   1950  CD2 TYR A 119       7.213  12.863  15.463  1.00  6.490          C  
ATOM   1951  CE1 TYR A 119       8.948  10.762  15.210  1.00  6.490          C  
ATOM   1952  CE2 TYR A 119       8.574  13.109  15.452  1.00  6.490          C  
ATOM   1953  CZ  TYR A 119       9.434  12.041  15.319  1.00  6.490          C  
ATOM   1954  OH  TYR A 119      10.780  12.212  15.297  1.00  6.490          O  
ATOM   1955  H   TYR A 119       5.342   8.736  16.406  1.00  5.590          H  
ATOM   1956  HA  TYR A 119       4.783  11.534  17.296  1.00  5.560          H  
ATOM   1957 1HB  TYR A 119       5.179  10.467  14.501  1.00  7.790          H  
ATOM   1958 2HB  TYR A 119       4.806  12.102  14.966  1.00  7.790          H  
ATOM   1959  HD1 TYR A 119       7.289   9.513  15.133  1.00  7.790          H  
ATOM   1960  HD2 TYR A 119       6.503  13.685  15.550  1.00  7.790          H  
ATOM   1961  HE1 TYR A 119       9.623   9.923  15.109  1.00  7.790          H  
ATOM   1962  HE2 TYR A 119       8.962  14.124  15.535  1.00  7.790          H  
ATOM   1963  HH  TYR A 119      11.184  11.354  15.028  1.00  7.790          H  
ATOM   1964  N   LEU A 120       2.779   9.387  15.806  1.00  3.870          N  
ATOM   1965  CA  LEU A 120       1.385   9.208  15.415  1.00  4.140          C  
ATOM   1966  C   LEU A 120       0.438   9.483  16.593  1.00  3.890          C  
ATOM   1967  O   LEU A 120      -0.672  10.007  16.405  1.00  4.400          O  
ATOM   1968  CB  LEU A 120       1.196   7.778  14.886  1.00  5.690          C  
ATOM   1969  CG  LEU A 120       1.899   7.436  13.519  1.00  5.690          C  
ATOM   1970  CD1 LEU A 120       1.862   5.951  13.301  1.00  5.690          C  
ATOM   1971  CD2 LEU A 120       1.176   8.114  12.374  1.00  5.690          C  
ATOM   1972  H   LEU A 120       3.443   8.632  15.626  1.00  4.640          H  
ATOM   1973  HA  LEU A 120       1.161   9.923  14.627  1.00  4.970          H  
ATOM   1974 1HB  LEU A 120       1.538   7.091  15.622  1.00  6.830          H  
ATOM   1975 2HB  LEU A 120       0.137   7.618  14.749  1.00  6.830          H  
ATOM   1976  HG  LEU A 120       2.930   7.772  13.534  1.00  6.830          H  
ATOM   1977 1HD1 LEU A 120       2.330   5.706  12.350  1.00  6.830          H  
ATOM   1978 2HD1 LEU A 120       2.380   5.443  14.102  1.00  6.830          H  
ATOM   1979 3HD1 LEU A 120       0.868   5.643  13.283  1.00  6.830          H  
ATOM   1980 1HD2 LEU A 120       1.667   7.862  11.433  1.00  6.830          H  
ATOM   1981 2HD2 LEU A 120       0.144   7.780  12.340  1.00  6.830          H  
ATOM   1982 3HD2 LEU A 120       1.205   9.182  12.509  1.00  6.830          H  
ATOM   1983  N   GLU A 121       0.867   9.149  17.820  1.00  3.530          N  
ATOM   1984  CA  GLU A 121       0.056   9.372  19.013  1.00  3.910          C  
ATOM   1985  C   GLU A 121       0.443  10.664  19.776  1.00  3.550          C  
ATOM   1986  O   GLU A 121       0.015  10.857  20.916  1.00  4.280          O  
ATOM   1987  CB  GLU A 121       0.152   8.156  19.947  1.00  5.320          C  
ATOM   1988  CG  GLU A 121      -0.405   6.851  19.344  1.00  5.320          C  
ATOM   1989  CD  GLU A 121      -0.381   5.666  20.305  1.00  5.320          C  
ATOM   1990  OE1 GLU A 121       0.077   5.820  21.414  1.00  5.320          O  
ATOM   1991  OE2 GLU A 121      -0.842   4.616  19.923  1.00  5.320          O  
ATOM   1992  H   GLU A 121       1.781   8.700  17.956  1.00  4.240          H  
ATOM   1993  HA  GLU A 121      -0.983   9.471  18.702  1.00  4.690          H  
ATOM   1994 1HB  GLU A 121       1.200   7.982  20.203  1.00  6.390          H  
ATOM   1995 2HB  GLU A 121      -0.385   8.359  20.873  1.00  6.390          H  
ATOM   1996 1HG  GLU A 121      -1.430   7.023  19.020  1.00  6.390          H  
ATOM   1997 2HG  GLU A 121       0.185   6.603  18.460  1.00  6.390          H  
ATOM   1998  N   ASP A 122       1.286  11.517  19.177  1.00  2.800          N  
ATOM   1999  CA  ASP A 122       1.790  12.741  19.812  1.00  2.770          C  
ATOM   2000  C   ASP A 122       1.201  14.029  19.156  1.00  2.590          C  
ATOM   2001  O   ASP A 122       1.615  14.409  18.054  1.00  2.640          O  
ATOM   2002  CB  ASP A 122       3.317  12.753  19.726  1.00  3.890          C  
ATOM   2003  CG  ASP A 122       3.969  13.882  20.463  1.00  3.890          C  
ATOM   2004  OD1 ASP A 122       3.267  14.694  20.997  1.00  3.890          O  
ATOM   2005  OD2 ASP A 122       5.177  13.965  20.472  1.00  3.890          O  
ATOM   2006  H   ASP A 122       1.594  11.325  18.223  1.00  3.360          H  
ATOM   2007  HA  ASP A 122       1.538  12.686  20.862  1.00  3.320          H  
ATOM   2008 1HB  ASP A 122       3.715  11.804  20.093  1.00  4.670          H  
ATOM   2009 2HB  ASP A 122       3.598  12.837  18.686  1.00  4.670          H  
ATOM   2010  N   PRO A 123       0.230  14.721  19.784  1.00  3.060          N  
ATOM   2011  CA  PRO A 123      -0.502  15.867  19.255  1.00  3.360          C  
ATOM   2012  C   PRO A 123       0.285  17.171  19.155  1.00  3.080          C  
ATOM   2013  O   PRO A 123       1.287  17.380  19.858  1.00  3.400          O  
ATOM   2014  CB  PRO A 123      -1.656  16.015  20.248  1.00  5.040          C  
ATOM   2015  CG  PRO A 123      -1.090  15.512  21.556  1.00  5.040          C  
ATOM   2016  CD  PRO A 123      -0.141  14.382  21.174  1.00  5.040          C  
ATOM   2017  HA  PRO A 123      -0.895  15.595  18.255  1.00  4.030          H  
ATOM   2018 1HB  PRO A 123      -1.956  17.083  20.301  1.00  6.050          H  
ATOM   2019 2HB  PRO A 123      -2.532  15.451  19.907  1.00  6.050          H  
ATOM   2020 1HG  PRO A 123      -0.569  16.333  22.076  1.00  6.050          H  
ATOM   2021 2HG  PRO A 123      -1.900  15.179  22.219  1.00  6.050          H  
ATOM   2022 1HD  PRO A 123       0.745  14.445  21.833  1.00  6.050          H  
ATOM   2023 2HD  PRO A 123      -0.647  13.402  21.224  1.00  6.050          H  
ATOM   2024  N   MET A 124      -0.253  18.069  18.349  1.00  3.020          N  
ATOM   2025  CA  MET A 124       0.210  19.435  18.168  1.00  3.200          C  
ATOM   2026  C   MET A 124      -0.200  20.262  19.374  1.00  2.940          C  
ATOM   2027  O   MET A 124      -1.170  19.914  20.056  1.00  3.130          O  
ATOM   2028  CB  MET A 124      -0.374  20.004  16.861  1.00  4.410          C  
ATOM   2029  CG  MET A 124      -1.923  20.103  16.763  1.00  4.410          C  
ATOM   2030  SD  MET A 124      -2.783  18.479  16.624  1.00  4.410          S  
ATOM   2031  CE  MET A 124      -2.271  17.822  15.013  1.00  4.410          C  
ATOM   2032  H   MET A 124      -1.056  17.769  17.822  1.00  3.620          H  
ATOM   2033  HA  MET A 124       1.299  19.443  18.119  1.00  3.840          H  
ATOM   2034 1HB  MET A 124       0.018  21.011  16.707  1.00  5.290          H  
ATOM   2035 2HB  MET A 124      -0.051  19.411  16.026  1.00  5.290          H  
ATOM   2036 1HG  MET A 124      -2.306  20.617  17.643  1.00  5.290          H  
ATOM   2037 2HG  MET A 124      -2.185  20.689  15.906  1.00  5.290          H  
ATOM   2038 1HE  MET A 124      -2.740  16.849  14.853  1.00  5.290          H  
ATOM   2039 2HE  MET A 124      -2.589  18.489  14.235  1.00  5.290          H  
ATOM   2040 3HE  MET A 124      -1.190  17.700  14.969  1.00  5.290          H  
ATOM   2041  N   THR A 125       0.510  21.361  19.644  1.00  2.960          N  
ATOM   2042  CA  THR A 125       0.140  22.144  20.835  1.00  2.990          C  
ATOM   2043  C   THR A 125       0.553  23.600  20.871  1.00  2.760          C  
ATOM   2044  O   THR A 125       1.529  24.019  20.266  1.00  3.300          O  
ATOM   2045  CB  THR A 125       0.664  21.491  22.134  1.00  4.170          C  
ATOM   2046  OG1 THR A 125       0.162  22.238  23.257  1.00  4.170          O  
ATOM   2047  CG2 THR A 125       2.207  21.491  22.192  1.00  4.170          C  
ATOM   2048  H   THR A 125       1.283  21.635  19.014  1.00  3.550          H  
ATOM   2049  HA  THR A 125      -0.949  22.132  20.892  1.00  3.590          H  
ATOM   2050  HB  THR A 125       0.298  20.465  22.193  1.00  5.010          H  
ATOM   2051  HG1 THR A 125       0.229  21.684  24.051  1.00  5.010          H  
ATOM   2052 1HG2 THR A 125       2.537  21.029  23.120  1.00  5.010          H  
ATOM   2053 2HG2 THR A 125       2.593  20.923  21.352  1.00  5.010          H  
ATOM   2054 3HG2 THR A 125       2.591  22.508  22.149  1.00  5.010          H  
ATOM   2055  N   ASP A 126      -0.176  24.373  21.668  1.00  2.530          N  
ATOM   2056  CA  ASP A 126       0.141  25.779  21.889  1.00  2.620          C  
ATOM   2057  C   ASP A 126       1.159  25.940  23.018  1.00  2.250          C  
ATOM   2058  O   ASP A 126       1.663  27.035  23.289  1.00  2.490          O  
ATOM   2059  CB  ASP A 126      -1.128  26.541  22.266  1.00  3.630          C  
ATOM   2060  CG  ASP A 126      -2.172  26.601  21.154  1.00  3.630          C  
ATOM   2061  OD1 ASP A 126      -1.833  26.516  19.999  1.00  3.630          O  
ATOM   2062  OD2 ASP A 126      -3.322  26.706  21.491  1.00  3.630          O  
ATOM   2063  H   ASP A 126      -0.977  23.962  22.131  1.00  3.040          H  
ATOM   2064  HA  ASP A 126       0.563  26.195  20.972  1.00  3.140          H  
ATOM   2065 1HB  ASP A 126      -1.579  26.076  23.143  1.00  4.360          H  
ATOM   2066 2HB  ASP A 126      -0.864  27.561  22.543  1.00  4.360          H  
ATOM   2067  N   ASN A 127       1.473  24.837  23.694  1.00  2.220          N  
ATOM   2068  CA  ASN A 127       2.384  24.860  24.834  1.00  2.420          C  
ATOM   2069  C   ASN A 127       3.840  24.858  24.397  1.00  1.990          C  
ATOM   2070  O   ASN A 127       4.563  23.880  24.590  1.00  2.350          O  
ATOM   2071  CB  ASN A 127       2.115  23.682  25.750  1.00  3.310          C  
ATOM   2072  CG  ASN A 127       2.836  23.802  27.057  1.00  3.310          C  
ATOM   2073  OD1 ASN A 127       3.291  24.897  27.420  1.00  3.310          O  
ATOM   2074  ND2 ASN A 127       2.943  22.709  27.776  1.00  3.310          N  
ATOM   2075  H   ASN A 127       1.045  23.957  23.412  1.00  2.660          H  
ATOM   2076  HA  ASN A 127       2.215  25.783  25.392  1.00  2.900          H  
ATOM   2077 1HB  ASN A 127       1.045  23.604  25.938  1.00  3.970          H  
ATOM   2078 2HB  ASN A 127       2.429  22.764  25.254  1.00  3.970          H  
ATOM   2079 1HD2 ASN A 127       3.413  22.734  28.660  1.00  3.970          H  
ATOM   2080 2HD2 ASN A 127       2.557  21.851  27.441  1.00  3.970          H  
ATOM   2081  N   MET A 128       4.257  25.966  23.812  1.00  1.540          N  
ATOM   2082  CA  MET A 128       5.599  26.111  23.265  1.00  1.230          C  
ATOM   2083  C   MET A 128       6.277  27.378  23.780  1.00  1.180          C  
ATOM   2084  O   MET A 128       5.642  28.188  24.458  1.00  1.570          O  
ATOM   2085  CB  MET A 128       5.560  25.960  21.751  1.00  1.850          C  
ATOM   2086  CG  MET A 128       5.045  24.579  21.374  1.00  1.850          C  
ATOM   2087  SD  MET A 128       5.321  24.102  19.699  1.00  1.850          S  
ATOM   2088  CE  MET A 128       4.535  22.513  19.655  1.00  1.850          C  
ATOM   2089  H   MET A 128       3.548  26.704  23.717  1.00  1.850          H  
ATOM   2090  HA  MET A 128       6.199  25.282  23.634  1.00  1.480          H  
ATOM   2091 1HB  MET A 128       4.883  26.681  21.323  1.00  2.220          H  
ATOM   2092 2HB  MET A 128       6.532  26.122  21.319  1.00  2.220          H  
ATOM   2093 1HG  MET A 128       5.490  23.858  22.022  1.00  2.220          H  
ATOM   2094 2HG  MET A 128       3.967  24.557  21.541  1.00  2.220          H  
ATOM   2095 1HE  MET A 128       4.663  22.079  18.688  1.00  2.220          H  
ATOM   2096 2HE  MET A 128       4.952  21.862  20.391  1.00  2.220          H  
ATOM   2097 3HE  MET A 128       3.488  22.638  19.845  1.00  2.220          H  
ATOM   2098  N   LYS A 129       7.596  27.496  23.572  1.00  1.050          N  
ATOM   2099  CA  LYS A 129       8.318  28.640  24.131  1.00  1.010          C  
ATOM   2100  C   LYS A 129       8.771  29.710  23.142  1.00  0.990          C  
ATOM   2101  O   LYS A 129       8.711  30.891  23.473  1.00  1.470          O  
ATOM   2102  CB  LYS A 129       9.536  28.133  24.908  1.00  1.430          C  
ATOM   2103  CG  LYS A 129       9.228  27.179  26.084  1.00  1.430          C  
ATOM   2104  CD  LYS A 129       8.393  27.832  27.191  1.00  1.430          C  
ATOM   2105  CE  LYS A 129       8.203  26.877  28.368  1.00  1.430          C  
ATOM   2106  NZ  LYS A 129       7.342  27.467  29.437  1.00  1.430          N  
ATOM   2107  H   LYS A 129       8.085  26.814  22.988  1.00  1.260          H  
ATOM   2108  HA  LYS A 129       7.654  29.144  24.827  1.00  1.210          H  
ATOM   2109 1HB  LYS A 129      10.199  27.604  24.224  1.00  1.720          H  
ATOM   2110 2HB  LYS A 129      10.089  28.979  25.301  1.00  1.720          H  
ATOM   2111 1HG  LYS A 129       8.681  26.314  25.705  1.00  1.720          H  
ATOM   2112 2HG  LYS A 129      10.167  26.827  26.512  1.00  1.720          H  
ATOM   2113 1HD  LYS A 129       8.884  28.743  27.536  1.00  1.720          H  
ATOM   2114 2HD  LYS A 129       7.404  28.087  26.812  1.00  1.720          H  
ATOM   2115 1HE  LYS A 129       7.738  25.960  28.007  1.00  1.720          H  
ATOM   2116 2HE  LYS A 129       9.178  26.638  28.793  1.00  1.720          H  
ATOM   2117 1HZ  LYS A 129       7.241  26.802  30.192  1.00  1.720          H  
ATOM   2118 2HZ  LYS A 129       7.766  28.314  29.789  1.00  1.720          H  
ATOM   2119 3HZ  LYS A 129       6.429  27.680  29.052  1.00  1.720          H  
ATOM   2120  N   LEU A 130       9.250  29.337  21.954  1.00  0.890          N  
ATOM   2121  CA  LEU A 130       9.722  30.410  21.048  1.00  0.850          C  
ATOM   2122  C   LEU A 130       8.796  30.533  19.849  1.00  0.860          C  
ATOM   2123  O   LEU A 130       8.281  29.533  19.338  1.00  0.970          O  
ATOM   2124  CB  LEU A 130      11.170  30.184  20.568  1.00  1.210          C  
ATOM   2125  CG  LEU A 130      12.378  30.420  21.549  1.00  1.210          C  
ATOM   2126  CD1 LEU A 130      12.351  31.790  21.989  1.00  1.210          C  
ATOM   2127  CD2 LEU A 130      12.365  29.511  22.776  1.00  1.210          C  
ATOM   2128  H   LEU A 130       9.265  28.344  21.714  1.00  1.070          H  
ATOM   2129  HA  LEU A 130       9.668  31.360  21.563  1.00  1.020          H  
ATOM   2130 1HB  LEU A 130      11.268  29.232  20.185  1.00  1.450          H  
ATOM   2131 2HB  LEU A 130      11.333  30.873  19.735  1.00  1.450          H  
ATOM   2132  HG  LEU A 130      13.297  30.253  20.989  1.00  1.450          H  
ATOM   2133 1HD1 LEU A 130      13.200  31.954  22.592  1.00  1.450          H  
ATOM   2134 2HD1 LEU A 130      12.383  32.405  21.116  1.00  1.450          H  
ATOM   2135 3HD1 LEU A 130      11.465  32.004  22.560  1.00  1.450          H  
ATOM   2136 1HD2 LEU A 130      13.239  29.731  23.389  1.00  1.450          H  
ATOM   2137 2HD2 LEU A 130      11.490  29.696  23.357  1.00  1.450          H  
ATOM   2138 3HD2 LEU A 130      12.386  28.483  22.493  1.00  1.450          H  
ATOM   2139  N   PHE A 131       8.580  31.784  19.389  1.00  0.830          N  
ATOM   2140  CA  PHE A 131       7.595  31.985  18.318  1.00  0.930          C  
ATOM   2141  C   PHE A 131       7.898  33.025  17.224  1.00  0.890          C  
ATOM   2142  O   PHE A 131       8.286  34.183  17.514  1.00  1.010          O  
ATOM   2143  CB  PHE A 131       6.272  32.375  18.975  1.00  1.260          C  
ATOM   2144  CG  PHE A 131       5.687  31.358  19.907  1.00  1.260          C  
ATOM   2145  CD1 PHE A 131       5.968  31.396  21.269  1.00  1.260          C  
ATOM   2146  CD2 PHE A 131       4.855  30.373  19.440  1.00  1.260          C  
ATOM   2147  CE1 PHE A 131       5.432  30.474  22.115  1.00  1.260          C  
ATOM   2148  CE2 PHE A 131       4.314  29.446  20.292  1.00  1.260          C  
ATOM   2149  CZ  PHE A 131       4.604  29.502  21.629  1.00  1.260          C  
ATOM   2150  H   PHE A 131       9.109  32.574  19.776  1.00  1.000          H  
ATOM   2151  HA  PHE A 131       7.458  31.025  17.811  1.00  1.120          H  
ATOM   2152 1HB  PHE A 131       6.456  33.250  19.563  1.00  1.510          H  
ATOM   2153 2HB  PHE A 131       5.533  32.615  18.209  1.00  1.510          H  
ATOM   2154  HD1 PHE A 131       6.623  32.162  21.662  1.00  1.510          H  
ATOM   2155  HD2 PHE A 131       4.624  30.331  18.370  1.00  1.510          H  
ATOM   2156  HE1 PHE A 131       5.663  30.510  23.184  1.00  1.510          H  
ATOM   2157  HE2 PHE A 131       3.651  28.668  19.901  1.00  1.510          H  
ATOM   2158  HZ  PHE A 131       4.173  28.775  22.313  1.00  1.510          H  
ATOM   2159  N   ALA A 132       7.589  32.654  15.964  1.00  0.850          N  
ATOM   2160  CA  ALA A 132       7.725  33.563  14.806  1.00  0.960          C  
ATOM   2161  C   ALA A 132       6.802  33.192  13.631  1.00  0.940          C  
ATOM   2162  O   ALA A 132       6.337  32.053  13.530  1.00  1.200          O  
ATOM   2163  CB  ALA A 132       9.154  33.574  14.325  1.00  1.300          C  
ATOM   2164  H   ALA A 132       7.296  31.673  15.809  1.00  1.020          H  
ATOM   2165  HA  ALA A 132       7.451  34.567  15.134  1.00  1.150          H  
ATOM   2166 1HB  ALA A 132       9.258  34.278  13.498  1.00  1.560          H  
ATOM   2167 2HB  ALA A 132       9.797  33.867  15.137  1.00  1.560          H  
ATOM   2168 3HB  ALA A 132       9.421  32.574  13.991  1.00  1.560          H  
ATOM   2169  N   TYR A 133       6.548  34.164  12.746  1.00  1.270          N  
ATOM   2170  CA  TYR A 133       5.739  33.971  11.532  1.00  1.580          C  
ATOM   2171  C   TYR A 133       6.168  34.809  10.339  1.00  1.420          C  
ATOM   2172  O   TYR A 133       6.488  35.989  10.489  1.00  1.940          O  
ATOM   2173  CB  TYR A 133       4.277  34.289  11.815  1.00  2.090          C  
ATOM   2174  CG  TYR A 133       3.416  34.379  10.550  1.00  2.090          C  
ATOM   2175  CD1 TYR A 133       2.972  33.271   9.909  1.00  2.090          C  
ATOM   2176  CD2 TYR A 133       3.087  35.615  10.058  1.00  2.090          C  
ATOM   2177  CE1 TYR A 133       2.195  33.371   8.800  1.00  2.090          C  
ATOM   2178  CE2 TYR A 133       2.305  35.738   8.941  1.00  2.090          C  
ATOM   2179  CZ  TYR A 133       1.849  34.617   8.311  1.00  2.090          C  
ATOM   2180  OH  TYR A 133       1.044  34.730   7.198  1.00  2.090          O  
ATOM   2181  H   TYR A 133       6.932  35.099  12.921  1.00  1.520          H  
ATOM   2182  HA  TYR A 133       5.823  32.924  11.232  1.00  1.900          H  
ATOM   2183 1HB  TYR A 133       3.865  33.514  12.455  1.00  2.510          H  
ATOM   2184 2HB  TYR A 133       4.204  35.231  12.353  1.00  2.510          H  
ATOM   2185  HD1 TYR A 133       3.230  32.309  10.281  1.00  2.510          H  
ATOM   2186  HD2 TYR A 133       3.456  36.486  10.560  1.00  2.510          H  
ATOM   2187  HE1 TYR A 133       1.850  32.466   8.319  1.00  2.510          H  
ATOM   2188  HE2 TYR A 133       2.047  36.728   8.559  1.00  2.510          H  
ATOM   2189  HH  TYR A 133       0.917  35.668   6.988  1.00  2.510          H  
ATOM   2190  N   ALA A 134       6.151  34.216   9.145  1.00  1.450          N  
ATOM   2191  CA  ALA A 134       6.436  35.010   7.954  1.00  1.680          C  
ATOM   2192  C   ALA A 134       5.734  34.440   6.735  1.00  1.680          C  
ATOM   2193  O   ALA A 134       5.447  33.241   6.663  1.00  1.900          O  
ATOM   2194  CB  ALA A 134       7.935  35.090   7.699  1.00  2.260          C  
ATOM   2195  H   ALA A 134       5.930  33.214   9.071  1.00  1.740          H  
ATOM   2196  HA  ALA A 134       6.047  36.013   8.117  1.00  2.020          H  
ATOM   2197 1HB  ALA A 134       8.131  35.708   6.829  1.00  2.710          H  
ATOM   2198 2HB  ALA A 134       8.421  35.531   8.568  1.00  2.710          H  
ATOM   2199 3HB  ALA A 134       8.333  34.086   7.526  1.00  2.710          H  
ATOM   2200  N   GLU A 135       5.512  35.298   5.733  1.00  2.150          N  
ATOM   2201  CA  GLU A 135       4.903  34.853   4.487  1.00  2.700          C  
ATOM   2202  C   GLU A 135       5.937  34.303   3.520  1.00  2.640          C  
ATOM   2203  O   GLU A 135       5.600  33.799   2.450  1.00  2.950          O  
ATOM   2204  CB  GLU A 135       4.126  35.983   3.832  1.00  3.560          C  
ATOM   2205  CG  GLU A 135       2.941  36.480   4.664  1.00  3.560          C  
ATOM   2206  CD  GLU A 135       2.165  37.587   4.005  1.00  3.560          C  
ATOM   2207  OE1 GLU A 135       2.464  37.916   2.885  1.00  3.560          O  
ATOM   2208  OE2 GLU A 135       1.279  38.114   4.632  1.00  3.560          O  
ATOM   2209  H   GLU A 135       5.741  36.276   5.844  1.00  2.580          H  
ATOM   2210  HA  GLU A 135       4.213  34.072   4.717  1.00  3.240          H  
ATOM   2211 1HB  GLU A 135       4.794  36.797   3.621  1.00  4.270          H  
ATOM   2212 2HB  GLU A 135       3.733  35.638   2.876  1.00  4.270          H  
ATOM   2213 1HG  GLU A 135       2.270  35.646   4.844  1.00  4.270          H  
ATOM   2214 2HG  GLU A 135       3.306  36.824   5.630  1.00  4.270          H  
ATOM   2215  N   HIS A 136       7.197  34.435   3.906  1.00  2.680          N  
ATOM   2216  CA  HIS A 136       8.348  33.998   3.143  1.00  3.050          C  
ATOM   2217  C   HIS A 136       9.006  32.874   3.906  1.00  3.070          C  
ATOM   2218  O   HIS A 136       8.987  32.854   5.139  1.00  3.400          O  
ATOM   2219  CB  HIS A 136       9.317  35.152   2.898  1.00  4.120          C  
ATOM   2220  CG  HIS A 136       8.815  36.209   1.931  1.00  4.120          C  
ATOM   2221  ND1 HIS A 136       9.552  37.339   1.615  1.00  4.120          N  
ATOM   2222  CD2 HIS A 136       7.674  36.293   1.190  1.00  4.120          C  
ATOM   2223  CE1 HIS A 136       8.880  38.058   0.718  1.00  4.120          C  
ATOM   2224  NE2 HIS A 136       7.747  37.444   0.457  1.00  4.120          N  
ATOM   2225  H   HIS A 136       7.353  34.848   4.809  1.00  3.220          H  
ATOM   2226  HA  HIS A 136       8.036  33.601   2.176  1.00  3.660          H  
ATOM   2227 1HB  HIS A 136       9.510  35.634   3.845  1.00  4.950          H  
ATOM   2228 2HB  HIS A 136      10.261  34.762   2.523  1.00  4.950          H  
ATOM   2229  HD2 HIS A 136       6.851  35.588   1.161  1.00  4.950          H  
ATOM   2230  HE1 HIS A 136       9.206  38.999   0.275  1.00  4.950          H  
ATOM   2231  HE2 HIS A 136       7.034  37.764  -0.186  1.00  4.950          H  
ATOM   2232  N   THR A 137       9.608  31.945   3.183  1.00  2.900          N  
ATOM   2233  CA  THR A 137      10.202  30.775   3.798  1.00  3.040          C  
ATOM   2234  C   THR A 137      11.699  30.661   3.523  1.00  2.720          C  
ATOM   2235  O   THR A 137      12.242  31.379   2.682  1.00  2.820          O  
ATOM   2236  CB  THR A 137       9.458  29.536   3.262  1.00  4.200          C  
ATOM   2237  OG1 THR A 137       9.730  29.396   1.864  1.00  4.200          O  
ATOM   2238  CG2 THR A 137       7.935  29.759   3.425  1.00  4.200          C  
ATOM   2239  H   THR A 137       9.627  32.010   2.174  1.00  3.480          H  
ATOM   2240  HA  THR A 137      10.061  30.835   4.877  1.00  3.650          H  
ATOM   2241  HB  THR A 137       9.773  28.642   3.800  1.00  5.040          H  
ATOM   2242  HG1 THR A 137       9.294  28.583   1.500  1.00  5.040          H  
ATOM   2243 1HG2 THR A 137       7.405  28.891   3.035  1.00  5.040          H  
ATOM   2244 2HG2 THR A 137       7.700  29.898   4.474  1.00  5.040          H  
ATOM   2245 3HG2 THR A 137       7.609  30.634   2.873  1.00  5.040          H  
ATOM   2246  N   GLY A 138      12.356  29.745   4.242  1.00  2.780          N  
ATOM   2247  CA  GLY A 138      13.789  29.465   4.107  1.00  2.550          C  
ATOM   2248  C   GLY A 138      14.174  28.418   5.150  1.00  2.430          C  
ATOM   2249  O   GLY A 138      13.299  27.977   5.910  1.00  2.930          O  
ATOM   2250  H   GLY A 138      11.831  29.210   4.918  1.00  3.340          H  
ATOM   2251 1HA  GLY A 138      14.006  29.096   3.103  1.00  3.060          H  
ATOM   2252 2HA  GLY A 138      14.370  30.377   4.252  1.00  3.060          H  
ATOM   2253  N   VAL A 139      15.464  28.038   5.191  1.00  2.020          N  
ATOM   2254  CA  VAL A 139      15.929  27.007   6.128  1.00  2.040          C  
ATOM   2255  C   VAL A 139      16.822  27.571   7.232  1.00  2.170          C  
ATOM   2256  O   VAL A 139      17.944  27.993   6.986  1.00  2.470          O  
ATOM   2257  CB  VAL A 139      16.647  25.854   5.355  1.00  2.850          C  
ATOM   2258  CG1 VAL A 139      15.663  25.192   4.380  1.00  2.850          C  
ATOM   2259  CG2 VAL A 139      17.865  26.350   4.552  1.00  2.850          C  
ATOM   2260  H   VAL A 139      16.118  28.475   4.556  1.00  2.420          H  
ATOM   2261  HA  VAL A 139      15.075  26.589   6.595  1.00  2.450          H  
ATOM   2262  HB  VAL A 139      16.962  25.096   6.072  1.00  3.420          H  
ATOM   2263 1HG1 VAL A 139      16.169  24.377   3.868  1.00  3.420          H  
ATOM   2264 2HG1 VAL A 139      14.822  24.806   4.902  1.00  3.420          H  
ATOM   2265 3HG1 VAL A 139      15.324  25.920   3.649  1.00  3.420          H  
ATOM   2266 1HG2 VAL A 139      18.308  25.501   4.036  1.00  3.420          H  
ATOM   2267 2HG2 VAL A 139      17.546  27.087   3.820  1.00  3.420          H  
ATOM   2268 3HG2 VAL A 139      18.623  26.786   5.179  1.00  3.420          H  
ATOM   2269  N   CYS A 140      16.320  27.614   8.465  1.00  2.350          N  
ATOM   2270  CA  CYS A 140      17.123  28.272   9.493  1.00  2.710          C  
ATOM   2271  C   CYS A 140      18.376  27.532  10.040  1.00  2.400          C  
ATOM   2272  O   CYS A 140      19.493  28.034   9.878  1.00  2.880          O  
ATOM   2273  CB  CYS A 140      16.238  28.707  10.666  1.00  3.650          C  
ATOM   2274  SG  CYS A 140      15.109  30.058  10.342  1.00  3.650          S  
ATOM   2275  H   CYS A 140      15.391  27.247   8.642  1.00  2.820          H  
ATOM   2276  HA  CYS A 140      17.487  29.179   9.053  1.00  3.250          H  
ATOM   2277 1HB  CYS A 140      15.643  27.903  11.014  1.00  4.380          H  
ATOM   2278 2HB  CYS A 140      16.887  29.024  11.465  1.00  4.380          H  
ATOM   2279  HG  CYS A 140      16.069  31.000  10.332  1.00  4.380          H  
ATOM   2280  N   HIS A 141      18.305  26.321  10.624  1.00  2.140          N  
ATOM   2281  CA  HIS A 141      17.204  25.410  10.947  1.00  1.830          C  
ATOM   2282  C   HIS A 141      17.590  24.630  12.233  1.00  2.010          C  
ATOM   2283  O   HIS A 141      17.787  23.411  12.156  1.00  2.510          O  
ATOM   2284  CB  HIS A 141      16.975  24.442   9.777  1.00  2.690          C  
ATOM   2285  CG  HIS A 141      18.215  23.808   9.322  1.00  2.690          C  
ATOM   2286  ND1 HIS A 141      18.753  22.705   9.940  1.00  2.690          N  
ATOM   2287  CD2 HIS A 141      19.048  24.124   8.312  1.00  2.690          C  
ATOM   2288  CE1 HIS A 141      19.868  22.374   9.337  1.00  2.690          C  
ATOM   2289  NE2 HIS A 141      20.070  23.216   8.340  1.00  2.690          N  
ATOM   2290  H   HIS A 141      19.208  25.954  10.894  1.00  2.570          H  
ATOM   2291  HA  HIS A 141      16.283  25.927  11.139  1.00  2.200          H  
ATOM   2292 1HB  HIS A 141      16.305  23.653  10.089  1.00  3.220          H  
ATOM   2293 2HB  HIS A 141      16.521  24.953   8.939  1.00  3.220          H  
ATOM   2294  HD1 HIS A 141      18.619  22.550  10.935  1.00  3.220          H  
ATOM   2295  HD2 HIS A 141      19.036  24.919   7.560  1.00  3.220          H  
ATOM   2296  HE1 HIS A 141      20.451  21.521   9.678  1.00  3.220          H  
ATOM   2297  N   LEU A 142      17.748  25.293  13.415  1.00  2.040          N  
ATOM   2298  CA  LEU A 142      17.350  26.682  13.761  1.00  1.960          C  
ATOM   2299  C   LEU A 142      18.225  27.498  14.754  1.00  1.900          C  
ATOM   2300  O   LEU A 142      18.680  27.016  15.801  1.00  2.210          O  
ATOM   2301  CB  LEU A 142      15.916  26.597  14.317  1.00  2.780          C  
ATOM   2302  CG  LEU A 142      15.250  27.834  14.944  1.00  2.780          C  
ATOM   2303  CD1 LEU A 142      15.032  28.915  13.920  1.00  2.780          C  
ATOM   2304  CD2 LEU A 142      13.910  27.364  15.552  1.00  2.780          C  
ATOM   2305  H   LEU A 142      18.182  24.739  14.155  1.00  2.450          H  
ATOM   2306  HA  LEU A 142      17.326  27.250  12.848  1.00  2.350          H  
ATOM   2307 1HB  LEU A 142      15.300  26.308  13.517  1.00  3.330          H  
ATOM   2308 2HB  LEU A 142      15.872  25.810  15.057  1.00  3.330          H  
ATOM   2309  HG  LEU A 142      15.879  28.237  15.734  1.00  3.330          H  
ATOM   2310 1HD1 LEU A 142      14.565  29.753  14.383  1.00  3.330          H  
ATOM   2311 2HD1 LEU A 142      15.962  29.243  13.515  1.00  3.330          H  
ATOM   2312 3HD1 LEU A 142      14.411  28.556  13.128  1.00  3.330          H  
ATOM   2313 1HD2 LEU A 142      13.396  28.182  16.026  1.00  3.330          H  
ATOM   2314 2HD2 LEU A 142      13.275  26.950  14.778  1.00  3.330          H  
ATOM   2315 3HD2 LEU A 142      14.121  26.592  16.301  1.00  3.330          H  
ATOM   2316  N   THR A 143      18.429  28.788  14.441  1.00  1.690          N  
ATOM   2317  CA  THR A 143      19.110  29.712  15.354  1.00  1.750          C  
ATOM   2318  C   THR A 143      18.191  30.883  15.800  1.00  1.510          C  
ATOM   2319  O   THR A 143      17.594  31.584  14.975  1.00  1.830          O  
ATOM   2320  CB  THR A 143      20.382  30.259  14.675  1.00  2.430          C  
ATOM   2321  OG1 THR A 143      21.246  29.173  14.380  1.00  2.430          O  
ATOM   2322  CG2 THR A 143      21.124  31.253  15.575  1.00  2.430          C  
ATOM   2323  H   THR A 143      18.114  29.166  13.555  1.00  2.030          H  
ATOM   2324  HA  THR A 143      19.406  29.162  16.248  1.00  2.100          H  
ATOM   2325  HB  THR A 143      20.107  30.734  13.745  1.00  2.910          H  
ATOM   2326  HG1 THR A 143      20.851  28.638  13.688  1.00  2.910          H  
ATOM   2327 1HG2 THR A 143      22.011  31.598  15.056  1.00  2.910          H  
ATOM   2328 2HG2 THR A 143      20.492  32.111  15.806  1.00  2.910          H  
ATOM   2329 3HG2 THR A 143      21.415  30.762  16.502  1.00  2.910          H  
ATOM   2330  N   ILE A 144      18.080  31.096  17.123  1.00  1.320          N  
ATOM   2331  CA  ILE A 144      17.249  32.182  17.688  1.00  1.250          C  
ATOM   2332  C   ILE A 144      18.074  33.243  18.423  1.00  1.310          C  
ATOM   2333  O   ILE A 144      18.728  32.941  19.425  1.00  1.470          O  
ATOM   2334  CB  ILE A 144      16.202  31.606  18.684  1.00  1.780          C  
ATOM   2335  CG1 ILE A 144      15.275  30.551  18.003  1.00  1.780          C  
ATOM   2336  CG2 ILE A 144      15.370  32.717  19.292  1.00  1.780          C  
ATOM   2337  CD1 ILE A 144      14.405  31.093  16.859  1.00  1.780          C  
ATOM   2338  H   ILE A 144      18.590  30.487  17.753  1.00  1.580          H  
ATOM   2339  HA  ILE A 144      16.736  32.692  16.875  1.00  1.500          H  
ATOM   2340  HB  ILE A 144      16.727  31.100  19.492  1.00  2.130          H  
ATOM   2341 1HG1 ILE A 144      15.895  29.750  17.609  1.00  2.130          H  
ATOM   2342 2HG1 ILE A 144      14.614  30.129  18.759  1.00  2.130          H  
ATOM   2343 1HG2 ILE A 144      14.666  32.292  20.000  1.00  2.130          H  
ATOM   2344 2HG2 ILE A 144      16.000  33.435  19.804  1.00  2.130          H  
ATOM   2345 3HG2 ILE A 144      14.852  33.208  18.507  1.00  2.130          H  
ATOM   2346 1HD1 ILE A 144      13.806  30.299  16.468  1.00  2.130          H  
ATOM   2347 2HD1 ILE A 144      13.736  31.870  17.208  1.00  2.130          H  
ATOM   2348 3HD1 ILE A 144      15.029  31.490  16.062  1.00  2.130          H  
ATOM   2349  N   ASN A 145      17.959  34.508  17.977  1.00  1.630          N  
ATOM   2350  CA  ASN A 145      18.704  35.634  18.565  1.00  1.970          C  
ATOM   2351  C   ASN A 145      17.765  36.753  19.073  1.00  2.220          C  
ATOM   2352  O   ASN A 145      16.851  37.193  18.359  1.00  2.570          O  
ATOM   2353  CB  ASN A 145      19.716  36.168  17.555  1.00  2.620          C  
ATOM   2354  CG  ASN A 145      20.600  37.284  18.109  1.00  2.620          C  
ATOM   2355  OD1 ASN A 145      21.503  37.129  18.961  1.00  2.620          O  
ATOM   2356  ND2 ASN A 145      20.293  38.457  17.628  1.00  2.620          N  
ATOM   2357  H   ASN A 145      17.364  34.693  17.159  1.00  1.960          H  
ATOM   2358  HA  ASN A 145      19.244  35.269  19.434  1.00  2.360          H  
ATOM   2359 1HB  ASN A 145      20.354  35.348  17.215  1.00  3.150          H  
ATOM   2360 2HB  ASN A 145      19.183  36.546  16.680  1.00  3.150          H  
ATOM   2361 1HD2 ASN A 145      20.758  39.301  17.951  1.00  3.150          H  
ATOM   2362 2HD2 ASN A 145      19.555  38.544  16.957  1.00  3.150          H  
ATOM   2363  N   THR A 146      18.018  37.249  20.300  1.00  2.440          N  
ATOM   2364  CA  THR A 146      17.154  38.259  20.936  1.00  3.030          C  
ATOM   2365  C   THR A 146      17.317  39.711  20.552  1.00  3.470          C  
ATOM   2366  O   THR A 146      16.407  40.501  20.805  1.00  4.260          O  
ATOM   2367  CB  THR A 146      17.343  38.254  22.463  1.00  4.010          C  
ATOM   2368  OG1 THR A 146      18.722  38.556  22.778  1.00  4.010          O  
ATOM   2369  CG2 THR A 146      16.973  36.942  23.008  1.00  4.010          C  
ATOM   2370  H   THR A 146      18.812  36.883  20.839  1.00  2.930          H  
ATOM   2371  HA  THR A 146      16.128  37.993  20.710  1.00  3.640          H  
ATOM   2372  HB  THR A 146      16.710  39.016  22.913  1.00  4.810          H  
ATOM   2373  HG1 THR A 146      18.914  39.485  22.562  1.00  4.810          H  
ATOM   2374 1HG2 THR A 146      17.109  36.939  24.085  1.00  4.810          H  
ATOM   2375 2HG2 THR A 146      15.951  36.762  22.778  1.00  4.810          H  
ATOM   2376 3HG2 THR A 146      17.579  36.185  22.562  1.00  4.810          H  
ATOM   2377  N   GLY A 147      18.421  40.099  19.951  1.00  3.210          N  
ATOM   2378  CA  GLY A 147      18.544  41.511  19.658  1.00  3.670          C  
ATOM   2379  C   GLY A 147      19.864  41.908  19.001  1.00  3.910          C  
ATOM   2380  O   GLY A 147      20.635  41.047  18.567  1.00  4.160          O  
ATOM   2381  H   GLY A 147      19.168  39.449  19.756  1.00  3.850          H  
ATOM   2382 1HA  GLY A 147      17.711  41.775  19.023  1.00  4.400          H  
ATOM   2383 2HA  GLY A 147      18.419  42.058  20.588  1.00  4.400          H  
ATOM   2384  N   HIS A 148      20.151  43.231  18.927  1.00  4.350          N  
ATOM   2385  CA  HIS A 148      19.302  44.341  19.412  1.00  5.050          C  
ATOM   2386  C   HIS A 148      17.955  44.448  18.701  1.00  5.230          C  
ATOM   2387  O   HIS A 148      16.998  44.994  19.249  1.00  5.900          O  
ATOM   2388  CB  HIS A 148      20.036  45.682  19.266  1.00  6.790          C  
ATOM   2389  CG  HIS A 148      20.315  46.075  17.848  1.00  6.790          C  
ATOM   2390  ND1 HIS A 148      21.366  45.545  17.123  1.00  6.790          N  
ATOM   2391  CD2 HIS A 148      19.678  46.936  17.019  1.00  6.790          C  
ATOM   2392  CE1 HIS A 148      21.362  46.068  15.908  1.00  6.790          C  
ATOM   2393  NE2 HIS A 148      20.348  46.914  15.819  1.00  6.790          N  
ATOM   2394  H   HIS A 148      21.074  43.475  18.564  1.00  5.220          H  
ATOM   2395  HA  HIS A 148      19.101  44.205  20.473  1.00  6.060          H  
ATOM   2396 1HB  HIS A 148      19.447  46.472  19.730  1.00  8.150          H  
ATOM   2397 2HB  HIS A 148      20.989  45.635  19.785  1.00  8.150          H  
ATOM   2398  HD1 HIS A 148      22.186  45.085  17.531  1.00  8.150          H  
ATOM   2399  HD2 HIS A 148      18.804  47.574  17.147  1.00  8.150          H  
ATOM   2400  HE1 HIS A 148      22.118  45.777  15.180  1.00  8.150          H  
ATOM   2401  N   ASP A 149      17.889  43.908  17.493  1.00  4.830          N  
ATOM   2402  CA  ASP A 149      16.674  43.836  16.706  1.00  5.030          C  
ATOM   2403  C   ASP A 149      16.453  42.314  16.578  1.00  4.440          C  
ATOM   2404  O   ASP A 149      17.283  41.662  15.950  1.00  4.490          O  
ATOM   2405  CB  ASP A 149      16.856  44.516  15.343  1.00  6.960          C  
ATOM   2406  CG  ASP A 149      15.559  44.619  14.503  1.00  6.960          C  
ATOM   2407  OD1 ASP A 149      14.553  44.081  14.902  1.00  6.960          O  
ATOM   2408  OD2 ASP A 149      15.595  45.266  13.479  1.00  6.960          O  
ATOM   2409  H   ASP A 149      18.736  43.515  17.096  1.00  5.800          H  
ATOM   2410  HA  ASP A 149      15.871  44.333  17.236  1.00  6.040          H  
ATOM   2411 1HB  ASP A 149      17.252  45.522  15.494  1.00  8.350          H  
ATOM   2412 2HB  ASP A 149      17.598  43.964  14.763  1.00  8.350          H  
ATOM   2413  N   PRO A 150      15.490  41.693  17.295  1.00  4.260          N  
ATOM   2414  CA  PRO A 150      15.293  40.243  17.369  1.00  3.800          C  
ATOM   2415  C   PRO A 150      15.020  39.620  16.007  1.00  3.580          C  
ATOM   2416  O   PRO A 150      14.302  40.208  15.193  1.00  3.520          O  
ATOM   2417  CB  PRO A 150      14.102  40.125  18.331  1.00  5.700          C  
ATOM   2418  CG  PRO A 150      13.422  41.471  18.333  1.00  5.700          C  
ATOM   2419  CD  PRO A 150      14.501  42.480  18.032  1.00  5.700          C  
ATOM   2420  HA  PRO A 150      16.190  39.782  17.816  1.00  4.560          H  
ATOM   2421 1HB  PRO A 150      13.429  39.353  17.963  1.00  6.840          H  
ATOM   2422 2HB  PRO A 150      14.448  39.815  19.325  1.00  6.840          H  
ATOM   2423 1HG  PRO A 150      12.613  41.494  17.616  1.00  6.840          H  
ATOM   2424 2HG  PRO A 150      12.965  41.649  19.318  1.00  6.840          H  
ATOM   2425 1HD  PRO A 150      14.052  43.248  17.378  1.00  6.840          H  
ATOM   2426 2HD  PRO A 150      14.941  42.897  18.957  1.00  6.840          H  
ATOM   2427  N   GLU A 151      15.585  38.424  15.774  1.00  3.720          N  
ATOM   2428  CA  GLU A 151      15.462  37.747  14.474  1.00  3.730          C  
ATOM   2429  C   GLU A 151      15.564  36.213  14.475  1.00  3.680          C  
ATOM   2430  O   GLU A 151      16.162  35.585  15.360  1.00  3.490          O  
ATOM   2431  CB  GLU A 151      16.569  38.208  13.502  1.00  5.220          C  
ATOM   2432  CG  GLU A 151      16.626  39.699  13.097  1.00  5.220          C  
ATOM   2433  CD  GLU A 151      17.749  39.986  12.088  1.00  5.220          C  
ATOM   2434  OE1 GLU A 151      18.126  39.080  11.366  1.00  5.220          O  
ATOM   2435  OE2 GLU A 151      18.262  41.081  12.073  1.00  5.220          O  
ATOM   2436  H   GLU A 151      16.125  37.989  16.532  1.00  4.460          H  
ATOM   2437  HA  GLU A 151      14.494  38.014  14.054  1.00  4.480          H  
ATOM   2438 1HB  GLU A 151      17.513  37.975  13.951  1.00  6.260          H  
ATOM   2439 2HB  GLU A 151      16.504  37.622  12.585  1.00  6.260          H  
ATOM   2440 1HG  GLU A 151      15.668  39.992  12.667  1.00  6.260          H  
ATOM   2441 2HG  GLU A 151      16.794  40.304  13.967  1.00  6.260          H  
ATOM   2442  N   MET A 152      14.987  35.624  13.422  1.00  4.120          N  
ATOM   2443  CA  MET A 152      15.191  34.215  13.083  1.00  4.210          C  
ATOM   2444  C   MET A 152      16.464  34.225  12.251  1.00  3.700          C  
ATOM   2445  O   MET A 152      16.508  34.903  11.222  1.00  4.040          O  
ATOM   2446  CB  MET A 152      14.043  33.672  12.212  1.00  5.860          C  
ATOM   2447  CG  MET A 152      12.659  33.662  12.837  1.00  5.860          C  
ATOM   2448  SD  MET A 152      12.470  32.482  14.197  1.00  5.860          S  
ATOM   2449  CE  MET A 152      12.265  30.921  13.299  1.00  5.860          C  
ATOM   2450  H   MET A 152      14.472  36.205  12.777  1.00  4.940          H  
ATOM   2451  HA  MET A 152      15.350  33.611  13.980  1.00  5.050          H  
ATOM   2452 1HB  MET A 152      13.980  34.264  11.300  1.00  7.030          H  
ATOM   2453 2HB  MET A 152      14.285  32.658  11.910  1.00  7.030          H  
ATOM   2454 1HG  MET A 152      12.430  34.648  13.193  1.00  7.030          H  
ATOM   2455 2HG  MET A 152      11.929  33.409  12.068  1.00  7.030          H  
ATOM   2456 1HE  MET A 152      12.139  30.103  14.011  1.00  7.030          H  
ATOM   2457 2HE  MET A 152      11.380  30.980  12.664  1.00  7.030          H  
ATOM   2458 3HE  MET A 152      13.132  30.732  12.681  1.00  7.030          H  
ATOM   2459  N   LYS A 153      17.501  33.526  12.673  1.00  3.220          N  
ATOM   2460  CA  LYS A 153      18.736  33.558  11.907  1.00  3.020          C  
ATOM   2461  C   LYS A 153      18.847  32.322  11.073  1.00  2.610          C  
ATOM   2462  O   LYS A 153      18.334  31.268  11.458  1.00  2.450          O  
ATOM   2463  CB  LYS A 153      19.959  33.715  12.817  1.00  4.310          C  
ATOM   2464  CG  LYS A 153      20.049  35.012  13.623  1.00  4.310          C  
ATOM   2465  CD  LYS A 153      20.273  36.199  12.673  1.00  4.310          C  
ATOM   2466  CE  LYS A 153      20.529  37.498  13.390  1.00  4.310          C  
ATOM   2467  NZ  LYS A 153      20.716  38.609  12.409  1.00  4.310          N  
ATOM   2468  H   LYS A 153      17.442  32.948  13.520  1.00  3.860          H  
ATOM   2469  HA  LYS A 153      18.705  34.397  11.216  1.00  3.620          H  
ATOM   2470 1HB  LYS A 153      19.942  32.935  13.541  1.00  5.170          H  
ATOM   2471 2HB  LYS A 153      20.868  33.600  12.233  1.00  5.170          H  
ATOM   2472 1HG  LYS A 153      19.116  35.166  14.176  1.00  5.170          H  
ATOM   2473 2HG  LYS A 153      20.875  34.945  14.338  1.00  5.170          H  
ATOM   2474 1HD  LYS A 153      21.110  35.985  12.008  1.00  5.170          H  
ATOM   2475 2HD  LYS A 153      19.376  36.358  12.068  1.00  5.170          H  
ATOM   2476 1HE  LYS A 153      19.684  37.721  14.019  1.00  5.170          H  
ATOM   2477 2HE  LYS A 153      21.416  37.415  14.016  1.00  5.170          H  
ATOM   2478 1HZ  LYS A 153      20.855  39.484  12.893  1.00  5.170          H  
ATOM   2479 2HZ  LYS A 153      21.507  38.420  11.825  1.00  5.170          H  
ATOM   2480 3HZ  LYS A 153      19.874  38.683  11.809  1.00  5.170          H  
ATOM   2481  N   THR A 154      19.519  32.435   9.931  1.00  2.790          N  
ATOM   2482  CA  THR A 154      19.695  31.257   9.122  1.00  2.800          C  
ATOM   2483  C   THR A 154      21.152  31.116   8.770  1.00  2.780          C  
ATOM   2484  O   THR A 154      21.888  32.106   8.661  1.00  3.100          O  
ATOM   2485  CB  THR A 154      18.917  31.350   7.778  1.00  3.920          C  
ATOM   2486  OG1 THR A 154      19.547  32.289   6.908  1.00  3.920          O  
ATOM   2487  CG2 THR A 154      17.502  31.877   8.024  1.00  3.920          C  
ATOM   2488  H   THR A 154      19.911  33.316   9.632  1.00  3.350          H  
ATOM   2489  HA  THR A 154      19.391  30.383   9.682  1.00  3.360          H  
ATOM   2490  HB  THR A 154      18.880  30.369   7.303  1.00  4.700          H  
ATOM   2491  HG1 THR A 154      20.274  31.810   6.397  1.00  4.700          H  
ATOM   2492 1HG2 THR A 154      16.977  31.942   7.074  1.00  4.700          H  
ATOM   2493 2HG2 THR A 154      16.982  31.233   8.665  1.00  4.700          H  
ATOM   2494 3HG2 THR A 154      17.542  32.864   8.474  1.00  4.700          H  
ATOM   2495  N   VAL A 155      21.558  29.882   8.553  1.00  2.770          N  
ATOM   2496  CA  VAL A 155      22.881  29.601   8.027  1.00  2.980          C  
ATOM   2497  C   VAL A 155      22.764  28.632   6.850  1.00  2.970          C  
ATOM   2498  O   VAL A 155      22.371  27.487   7.063  1.00  3.180          O  
ATOM   2499  CB  VAL A 155      23.803  29.013   9.107  1.00  4.090          C  
ATOM   2500  CG1 VAL A 155      25.191  28.730   8.512  1.00  4.090          C  
ATOM   2501  CG2 VAL A 155      23.907  29.997  10.252  1.00  4.090          C  
ATOM   2502  H   VAL A 155      20.881  29.136   8.751  1.00  3.320          H  
ATOM   2503  HA  VAL A 155      23.327  30.535   7.721  1.00  3.580          H  
ATOM   2504  HB  VAL A 155      23.398  28.066   9.464  1.00  4.910          H  
ATOM   2505 1HG1 VAL A 155      25.834  28.312   9.280  1.00  4.910          H  
ATOM   2506 2HG1 VAL A 155      25.110  28.015   7.695  1.00  4.910          H  
ATOM   2507 3HG1 VAL A 155      25.619  29.655   8.139  1.00  4.910          H  
ATOM   2508 1HG2 VAL A 155      24.557  29.597  10.994  1.00  4.910          H  
ATOM   2509 2HG2 VAL A 155      24.300  30.930   9.878  1.00  4.910          H  
ATOM   2510 3HG2 VAL A 155      22.926  30.172  10.688  1.00  4.910          H  
ATOM   2511  N   TRP A 156      23.152  29.019   5.624  1.00  3.250          N  
ATOM   2512  CA  TRP A 156      23.663  30.331   5.205  1.00  3.650          C  
ATOM   2513  C   TRP A 156      22.608  31.428   5.346  1.00  3.870          C  
ATOM   2514  O   TRP A 156      21.410  31.161   5.236  1.00  4.380          O  
ATOM   2515  CB  TRP A 156      24.130  30.273   3.751  1.00  4.950          C  
ATOM   2516  CG  TRP A 156      24.739  31.549   3.274  1.00  4.950          C  
ATOM   2517  CD1 TRP A 156      24.137  32.504   2.516  1.00  4.950          C  
ATOM   2518  CD2 TRP A 156      26.083  32.022   3.516  1.00  4.950          C  
ATOM   2519  NE1 TRP A 156      25.006  33.534   2.278  1.00  4.950          N  
ATOM   2520  CE2 TRP A 156      26.197  33.258   2.877  1.00  4.950          C  
ATOM   2521  CE3 TRP A 156      27.182  31.506   4.209  1.00  4.950          C  
ATOM   2522  CZ2 TRP A 156      27.363  33.992   2.911  1.00  4.950          C  
ATOM   2523  CZ3 TRP A 156      28.354  32.247   4.234  1.00  4.950          C  
ATOM   2524  CH2 TRP A 156      28.440  33.455   3.605  1.00  4.950          C  
ATOM   2525  H   TRP A 156      23.092  28.316   4.902  1.00  3.900          H  
ATOM   2526  HA  TRP A 156      24.521  30.589   5.823  1.00  4.380          H  
ATOM   2527 1HB  TRP A 156      24.860  29.475   3.629  1.00  5.940          H  
ATOM   2528 2HB  TRP A 156      23.282  30.045   3.107  1.00  5.940          H  
ATOM   2529  HD1 TRP A 156      23.108  32.462   2.157  1.00  5.940          H  
ATOM   2530  HE1 TRP A 156      24.790  34.365   1.742  1.00  5.940          H  
ATOM   2531  HE3 TRP A 156      27.124  30.544   4.711  1.00  5.940          H  
ATOM   2532  HZ2 TRP A 156      27.454  34.958   2.413  1.00  5.940          H  
ATOM   2533  HZ3 TRP A 156      29.208  31.846   4.762  1.00  5.940          H  
ATOM   2534  HH2 TRP A 156      29.376  34.008   3.646  1.00  5.940          H  
ATOM   2535  N   TYR A 157      23.046  32.644   5.657  1.00  3.860          N  
ATOM   2536  CA  TYR A 157      22.136  33.779   5.754  1.00  3.940          C  
ATOM   2537  C   TYR A 157      21.196  33.863   4.560  1.00  3.880          C  
ATOM   2538  O   TYR A 157      21.634  34.085   3.430  1.00  3.860          O  
ATOM   2539  CB  TYR A 157      22.954  35.065   5.803  1.00  5.480          C  
ATOM   2540  CG  TYR A 157      22.115  36.310   5.770  1.00  5.480          C  
ATOM   2541  CD1 TYR A 157      21.425  36.737   6.884  1.00  5.480          C  
ATOM   2542  CD2 TYR A 157      22.035  37.030   4.580  1.00  5.480          C  
ATOM   2543  CE1 TYR A 157      20.651  37.881   6.806  1.00  5.480          C  
ATOM   2544  CE2 TYR A 157      21.273  38.162   4.506  1.00  5.480          C  
ATOM   2545  CZ  TYR A 157      20.581  38.593   5.607  1.00  5.480          C  
ATOM   2546  OH  TYR A 157      19.814  39.733   5.530  1.00  5.480          O  
ATOM   2547  H   TYR A 157      24.033  32.799   5.790  1.00  4.630          H  
ATOM   2548  HA  TYR A 157      21.546  33.686   6.663  1.00  4.730          H  
ATOM   2549 1HB  TYR A 157      23.554  35.078   6.708  1.00  6.580          H  
ATOM   2550 2HB  TYR A 157      23.639  35.089   4.954  1.00  6.580          H  
ATOM   2551  HD1 TYR A 157      21.482  36.173   7.814  1.00  6.580          H  
ATOM   2552  HD2 TYR A 157      22.581  36.686   3.700  1.00  6.580          H  
ATOM   2553  HE1 TYR A 157      20.099  38.225   7.679  1.00  6.580          H  
ATOM   2554  HE2 TYR A 157      21.215  38.718   3.572  1.00  6.580          H  
ATOM   2555  HH  TYR A 157      19.905  40.120   4.657  1.00  6.580          H  
ATOM   2556  N   ASP A 158      19.894  33.721   4.808  1.00  4.310          N  
ATOM   2557  CA  ASP A 158      18.957  33.794   3.707  1.00  4.680          C  
ATOM   2558  C   ASP A 158      18.261  35.147   3.706  1.00  4.830          C  
ATOM   2559  O   ASP A 158      18.431  35.949   4.626  1.00  5.040          O  
ATOM   2560  CB  ASP A 158      17.958  32.630   3.839  1.00  6.400          C  
ATOM   2561  CG  ASP A 158      17.342  32.161   2.521  1.00  6.400          C  
ATOM   2562  OD1 ASP A 158      17.252  32.959   1.608  1.00  6.400          O  
ATOM   2563  OD2 ASP A 158      17.007  31.002   2.427  1.00  6.400          O  
ATOM   2564  H   ASP A 158      19.568  33.537   5.752  1.00  5.170          H  
ATOM   2565  HA  ASP A 158      19.498  33.684   2.769  1.00  5.620          H  
ATOM   2566 1HB  ASP A 158      18.463  31.781   4.312  1.00  7.680          H  
ATOM   2567 2HB  ASP A 158      17.152  32.935   4.507  1.00  7.680          H  
ATOM   2568  N   ILE A 159      17.385  35.370   2.738  1.00  5.000          N  
ATOM   2569  CA  ILE A 159      16.690  36.648   2.649  1.00  5.330          C  
ATOM   2570  C   ILE A 159      15.182  36.541   2.506  1.00  6.090          C  
ATOM   2571  O   ILE A 159      14.668  35.855   1.626  1.00  6.480          O  
ATOM   2572  CB  ILE A 159      17.263  37.514   1.493  1.00  7.330          C  
ATOM   2573  CG1 ILE A 159      18.787  37.789   1.764  1.00  7.330          C  
ATOM   2574  CG2 ILE A 159      16.463  38.843   1.357  1.00  7.330          C  
ATOM   2575  CD1 ILE A 159      19.538  38.460   0.647  1.00  7.330          C  
ATOM   2576  H   ILE A 159      17.252  34.636   2.038  1.00  6.000          H  
ATOM   2577  HA  ILE A 159      16.876  37.191   3.572  1.00  6.400          H  
ATOM   2578  HB  ILE A 159      17.191  36.958   0.559  1.00  8.800          H  
ATOM   2579 1HG1 ILE A 159      18.873  38.391   2.665  1.00  8.800          H  
ATOM   2580 2HG1 ILE A 159      19.290  36.848   1.930  1.00  8.800          H  
ATOM   2581 1HG2 ILE A 159      16.860  39.438   0.544  1.00  8.800          H  
ATOM   2582 2HG2 ILE A 159      15.415  38.638   1.144  1.00  8.800          H  
ATOM   2583 3HG2 ILE A 159      16.533  39.412   2.286  1.00  8.800          H  
ATOM   2584 1HD1 ILE A 159      20.580  38.579   0.944  1.00  8.800          H  
ATOM   2585 2HD1 ILE A 159      19.486  37.843  -0.250  1.00  8.800          H  
ATOM   2586 3HD1 ILE A 159      19.118  39.436   0.438  1.00  8.800          H  
ATOM   2587  N   VAL A 160      14.490  37.274   3.363  1.00  6.510          N  
ATOM   2588  CA  VAL A 160      13.036  37.366   3.326  1.00  7.350          C  
ATOM   2589  C   VAL A 160      12.710  38.847   3.300  1.00  7.940          C  
ATOM   2590  O   VAL A 160      13.557  39.650   3.688  1.00  7.830          O  
ATOM   2591  CB  VAL A 160      12.394  36.681   4.555  1.00  9.950          C  
ATOM   2592  CG1 VAL A 160      12.766  35.180   4.569  1.00  9.950          C  
ATOM   2593  CG2 VAL A 160      12.847  37.373   5.854  1.00  9.950          C  
ATOM   2594  H   VAL A 160      15.017  37.803   4.043  1.00  7.810          H  
ATOM   2595  HA  VAL A 160      12.656  36.902   2.417  1.00  8.820          H  
ATOM   2596  HB  VAL A 160      11.324  36.761   4.473  1.00 11.940          H  
ATOM   2597 1HG1 VAL A 160      12.290  34.688   5.418  1.00 11.940          H  
ATOM   2598 2HG1 VAL A 160      12.428  34.709   3.645  1.00 11.940          H  
ATOM   2599 3HG1 VAL A 160      13.846  35.070   4.650  1.00 11.940          H  
ATOM   2600 1HG2 VAL A 160      12.372  36.887   6.706  1.00 11.940          H  
ATOM   2601 2HG2 VAL A 160      13.928  37.297   5.951  1.00 11.940          H  
ATOM   2602 3HG2 VAL A 160      12.556  38.429   5.843  1.00 11.940          H  
ATOM   2603  N   GLY A 161      11.498  39.216   2.884  1.00  8.720          N  
ATOM   2604  CA  GLY A 161      11.133  40.632   2.880  1.00  9.380          C  
ATOM   2605  C   GLY A 161      11.083  41.206   4.289  1.00  9.580          C  
ATOM   2606  O   GLY A 161      10.630  40.547   5.229  1.00  9.530          O  
ATOM   2607  H   GLY A 161      10.837  38.513   2.540  1.00 10.460          H  
ATOM   2608 1HA  GLY A 161      11.866  41.189   2.293  1.00 11.260          H  
ATOM   2609 2HA  GLY A 161      10.174  40.764   2.387  1.00 11.260          H  
ATOM   2610  N   GLU A 162      11.462  42.480   4.409  1.00  9.990          N  
ATOM   2611  CA  GLU A 162      11.501  43.226   5.670  1.00 10.390          C  
ATOM   2612  C   GLU A 162      10.147  43.369   6.354  1.00 10.670          C  
ATOM   2613  O   GLU A 162      10.062  43.548   7.567  1.00 10.830          O  
ATOM   2614  CB  GLU A 162      12.062  44.630   5.418  1.00 14.390          C  
ATOM   2615  CG  GLU A 162      13.498  44.672   4.883  1.00 14.390          C  
ATOM   2616  CD  GLU A 162      13.586  44.525   3.370  1.00 14.390          C  
ATOM   2617  OE1 GLU A 162      12.575  44.235   2.749  1.00 14.390          O  
ATOM   2618  OE2 GLU A 162      14.653  44.702   2.840  1.00 14.390          O  
ATOM   2619  H   GLU A 162      11.802  42.961   3.570  1.00 11.990          H  
ATOM   2620  HA  GLU A 162      12.169  42.696   6.351  1.00 12.470          H  
ATOM   2621 1HB  GLU A 162      11.421  45.156   4.709  1.00 17.260          H  
ATOM   2622 2HB  GLU A 162      12.043  45.197   6.349  1.00 17.260          H  
ATOM   2623 1HG  GLU A 162      13.954  45.619   5.172  1.00 17.260          H  
ATOM   2624 2HG  GLU A 162      14.067  43.869   5.351  1.00 17.260          H  
ATOM   2625  N   ARG A 163       9.089  43.310   5.562  1.00 10.840          N  
ATOM   2626  CA  ARG A 163       7.727  43.480   6.047  1.00 11.250          C  
ATOM   2627  C   ARG A 163       7.085  42.195   6.574  1.00 10.840          C  
ATOM   2628  O   ARG A 163       5.952  42.230   7.053  1.00 11.240          O  
ATOM   2629  CB  ARG A 163       6.846  44.053   4.946  1.00 15.590          C  
ATOM   2630  CG  ARG A 163       6.549  43.097   3.816  1.00 15.590          C  
ATOM   2631  CD  ARG A 163       5.793  43.722   2.717  1.00 15.590          C  
ATOM   2632  NE  ARG A 163       5.456  42.737   1.697  1.00 15.590          N  
ATOM   2633  CZ  ARG A 163       4.801  42.985   0.541  1.00 15.590          C  
ATOM   2634  NH1 ARG A 163       4.409  44.208   0.236  1.00 15.590          N  
ATOM   2635  NH2 ARG A 163       4.551  41.982  -0.286  1.00 15.590          N  
ATOM   2636  H   ARG A 163       9.263  43.163   4.580  1.00 13.010          H  
ATOM   2637  HA  ARG A 163       7.755  44.200   6.865  1.00 13.500          H  
ATOM   2638 1HB  ARG A 163       5.895  44.369   5.370  1.00 18.700          H  
ATOM   2639 2HB  ARG A 163       7.326  44.933   4.520  1.00 18.700          H  
ATOM   2640 1HG  ARG A 163       7.473  42.691   3.412  1.00 18.700          H  
ATOM   2641 2HG  ARG A 163       5.937  42.286   4.199  1.00 18.700          H  
ATOM   2642 1HD  ARG A 163       4.868  44.143   3.109  1.00 18.700          H  
ATOM   2643 2HD  ARG A 163       6.395  44.504   2.259  1.00 18.700          H  
ATOM   2644  HE  ARG A 163       5.732  41.763   1.881  1.00 18.700          H  
ATOM   2645 1HH1 ARG A 163       4.598  44.974   0.864  1.00 18.700          H  
ATOM   2646 2HH1 ARG A 163       3.919  44.381  -0.630  1.00 18.700          H  
ATOM   2647 1HH2 ARG A 163       4.851  41.043  -0.042  1.00 18.700          H  
ATOM   2648 2HH2 ARG A 163       4.063  42.146  -1.154  1.00 18.700          H  
ATOM   2649  N   HIS A 164       7.772  41.057   6.458  1.00 10.140          N  
ATOM   2650  CA  HIS A 164       7.158  39.804   6.869  1.00  9.790          C  
ATOM   2651  C   HIS A 164       7.567  39.104   8.193  1.00  9.560          C  
ATOM   2652  O   HIS A 164       6.779  38.285   8.661  1.00  9.660          O  
ATOM   2653  CB  HIS A 164       7.358  38.796   5.747  1.00 13.850          C  
ATOM   2654  CG  HIS A 164       6.714  39.213   4.492  1.00 13.850          C  
ATOM   2655  ND1 HIS A 164       5.349  39.292   4.340  1.00 13.850          N  
ATOM   2656  CD2 HIS A 164       7.246  39.583   3.324  1.00 13.850          C  
ATOM   2657  CE1 HIS A 164       5.072  39.684   3.116  1.00 13.850          C  
ATOM   2658  NE2 HIS A 164       6.208  39.876   2.473  1.00 13.850          N  
ATOM   2659  H   HIS A 164       8.717  41.055   6.061  1.00 12.170          H  
ATOM   2660  HA  HIS A 164       6.087  39.976   6.947  1.00 11.750          H  
ATOM   2661 1HB  HIS A 164       8.430  38.672   5.556  1.00 16.620          H  
ATOM   2662 2HB  HIS A 164       6.964  37.836   6.042  1.00 16.620          H  
ATOM   2663  HD1 HIS A 164       4.672  39.339   5.079  1.00 16.620          H  
ATOM   2664  HD2 HIS A 164       8.266  39.673   2.993  1.00 16.620          H  
ATOM   2665  HE1 HIS A 164       4.037  39.809   2.794  1.00 16.620          H  
ATOM   2666  N   PRO A 165       8.695  39.404   8.872  1.00  9.420          N  
ATOM   2667  CA  PRO A 165       9.175  38.701  10.054  1.00  9.280          C  
ATOM   2668  C   PRO A 165       8.428  39.113  11.320  1.00  9.070          C  
ATOM   2669  O   PRO A 165       8.919  39.960  12.092  1.00  8.970          O  
ATOM   2670  CB  PRO A 165      10.651  39.098  10.093  1.00 13.920          C  
ATOM   2671  CG  PRO A 165      10.664  40.490   9.530  1.00 13.920          C  
ATOM   2672  CD  PRO A 165       9.577  40.511   8.483  1.00 13.920          C  
ATOM   2673  HA  PRO A 165       9.061  37.616   9.894  1.00 11.140          H  
ATOM   2674 1HB  PRO A 165      11.033  39.034  11.119  1.00 16.700          H  
ATOM   2675 2HB  PRO A 165      11.242  38.393   9.487  1.00 16.700          H  
ATOM   2676 1HG  PRO A 165      10.485  41.231  10.320  1.00 16.700          H  
ATOM   2677 2HG  PRO A 165      11.650  40.723   9.098  1.00 16.700          H  
ATOM   2678 1HD  PRO A 165       9.070  41.480   8.580  1.00 16.700          H  
ATOM   2679 2HD  PRO A 165      10.035  40.338   7.518  1.00 16.700          H  
ATOM   2680  N   ARG A 166       7.202  38.618  11.478  1.00  9.140          N  
ATOM   2681  CA  ARG A 166       6.408  38.944  12.650  1.00  9.150          C  
ATOM   2682  C   ARG A 166       6.993  38.111  13.784  1.00  8.530          C  
ATOM   2683  O   ARG A 166       7.372  36.950  13.578  1.00  7.970          O  
ATOM   2684  CB  ARG A 166       4.930  38.650  12.446  1.00 12.810          C  
ATOM   2685  CG  ARG A 166       4.262  39.500  11.358  1.00 12.810          C  
ATOM   2686  CD  ARG A 166       2.787  39.311  11.317  1.00 12.810          C  
ATOM   2687  NE  ARG A 166       2.183  40.017  10.201  1.00 12.810          N  
ATOM   2688  CZ  ARG A 166       0.873  39.983   9.878  1.00 12.810          C  
ATOM   2689  NH1 ARG A 166       0.023  39.279  10.600  1.00 12.810          N  
ATOM   2690  NH2 ARG A 166       0.443  40.662   8.827  1.00 12.810          N  
ATOM   2691  H   ARG A 166       6.852  37.920  10.799  1.00 10.970          H  
ATOM   2692  HA  ARG A 166       6.526  40.000  12.889  1.00 10.980          H  
ATOM   2693 1HB  ARG A 166       4.816  37.607  12.165  1.00 15.370          H  
ATOM   2694 2HB  ARG A 166       4.390  38.803  13.378  1.00 15.370          H  
ATOM   2695 1HG  ARG A 166       4.477  40.553  11.533  1.00 15.370          H  
ATOM   2696 2HG  ARG A 166       4.668  39.208  10.383  1.00 15.370          H  
ATOM   2697 1HD  ARG A 166       2.537  38.273  11.237  1.00 15.370          H  
ATOM   2698 2HD  ARG A 166       2.361  39.711  12.237  1.00 15.370          H  
ATOM   2699  HE  ARG A 166       2.797  40.572   9.615  1.00 15.370          H  
ATOM   2700 1HH1 ARG A 166       0.344  38.762  11.402  1.00 15.370          H  
ATOM   2701 2HH1 ARG A 166      -0.956  39.260  10.352  1.00 15.370          H  
ATOM   2702 1HH2 ARG A 166       1.095  41.199   8.269  1.00 15.370          H  
ATOM   2703 2HH2 ARG A 166      -0.534  40.642   8.573  1.00 15.370          H  
ATOM   2704  N   LYS A 167       7.095  38.678  14.980  1.00  8.700          N  
ATOM   2705  CA  LYS A 167       7.705  37.937  16.077  1.00  8.270          C  
ATOM   2706  C   LYS A 167       6.861  37.967  17.338  1.00  8.230          C  
ATOM   2707  O   LYS A 167       6.168  38.959  17.596  1.00  8.250          O  
ATOM   2708  CB  LYS A 167       9.077  38.557  16.339  1.00 11.750          C  
ATOM   2709  CG  LYS A 167      10.000  38.509  15.102  1.00 11.750          C  
ATOM   2710  CD  LYS A 167      11.324  39.215  15.310  1.00 11.750          C  
ATOM   2711  CE  LYS A 167      11.217  40.748  15.076  1.00 11.750          C  
ATOM   2712  NZ  LYS A 167      11.118  41.112  13.614  1.00 11.750          N  
ATOM   2713  H   LYS A 167       6.775  39.627  15.121  1.00 10.440          H  
ATOM   2714  HA  LYS A 167       7.826  36.894  15.784  1.00  9.920          H  
ATOM   2715 1HB  LYS A 167       8.954  39.589  16.654  1.00 14.100          H  
ATOM   2716 2HB  LYS A 167       9.570  38.019  17.152  1.00 14.100          H  
ATOM   2717 1HG  LYS A 167      10.132  37.496  14.775  1.00 14.100          H  
ATOM   2718 2HG  LYS A 167       9.515  39.038  14.308  1.00 14.100          H  
ATOM   2719 1HD  LYS A 167      11.679  39.040  16.322  1.00 14.100          H  
ATOM   2720 2HD  LYS A 167      12.060  38.815  14.617  1.00 14.100          H  
ATOM   2721 1HE  LYS A 167      10.346  41.135  15.590  1.00 14.100          H  
ATOM   2722 2HE  LYS A 167      12.095  41.226  15.474  1.00 14.100          H  
ATOM   2723 1HZ  LYS A 167      11.079  42.116  13.541  1.00 14.100          H  
ATOM   2724 2HZ  LYS A 167      11.947  40.778  13.142  1.00 14.100          H  
ATOM   2725 3HZ  LYS A 167      10.267  40.699  13.157  1.00 14.100          H  
ATOM   2726  N   ARG A 168       6.946  36.902  18.148  1.00  8.180          N  
ATOM   2727  CA  ARG A 168       6.268  36.903  19.439  1.00  8.180          C  
ATOM   2728  C   ARG A 168       7.197  36.589  20.621  1.00  7.860          C  
ATOM   2729  O   ARG A 168       6.971  37.133  21.702  1.00  7.810          O  
ATOM   2730  CB  ARG A 168       5.066  35.971  19.419  1.00 11.450          C  
ATOM   2731  CG  ARG A 168       3.926  36.374  18.469  1.00 11.450          C  
ATOM   2732  CD  ARG A 168       3.212  37.606  18.924  1.00 11.450          C  
ATOM   2733  NE  ARG A 168       2.123  37.965  18.036  1.00 11.450          N  
ATOM   2734  CZ  ARG A 168       2.221  38.765  16.944  1.00 11.450          C  
ATOM   2735  NH1 ARG A 168       3.377  39.300  16.567  1.00 11.450          N  
ATOM   2736  NH2 ARG A 168       1.123  39.022  16.241  1.00 11.450          N  
ATOM   2737  H   ARG A 168       7.486  36.082  17.861  1.00  9.820          H  
ATOM   2738  HA  ARG A 168       5.899  37.907  19.616  1.00  9.820          H  
ATOM   2739 1HB  ARG A 168       5.374  35.022  19.087  1.00 13.740          H  
ATOM   2740 2HB  ARG A 168       4.660  35.859  20.424  1.00 13.740          H  
ATOM   2741 1HG  ARG A 168       4.322  36.551  17.472  1.00 13.740          H  
ATOM   2742 2HG  ARG A 168       3.197  35.566  18.425  1.00 13.740          H  
ATOM   2743 1HD  ARG A 168       2.793  37.425  19.913  1.00 13.740          H  
ATOM   2744 2HD  ARG A 168       3.884  38.448  18.976  1.00 13.740          H  
ATOM   2745  HE  ARG A 168       1.208  37.598  18.261  1.00 13.740          H  
ATOM   2746 1HH1 ARG A 168       4.257  39.123  17.083  1.00 13.740          H  
ATOM   2747 2HH1 ARG A 168       3.404  39.903  15.764  1.00 13.740          H  
ATOM   2748 1HH2 ARG A 168       0.237  38.622  16.524  1.00 13.740          H  
ATOM   2749 2HH2 ARG A 168       1.166  39.619  15.430  1.00 13.740          H  
ATOM   2750  N   GLU A 169       8.221  35.731  20.443  1.00  7.670          N  
ATOM   2751  CA  GLU A 169       9.112  35.435  21.586  1.00  7.390          C  
ATOM   2752  C   GLU A 169      10.528  35.032  21.160  1.00  6.740          C  
ATOM   2753  O   GLU A 169      10.712  34.236  20.223  1.00  6.370          O  
ATOM   2754  CB  GLU A 169       8.516  34.366  22.511  1.00 10.460          C  
ATOM   2755  CG  GLU A 169       9.346  34.086  23.796  1.00 10.460          C  
ATOM   2756  CD  GLU A 169       9.469  35.288  24.718  1.00 10.460          C  
ATOM   2757  OE1 GLU A 169      10.161  36.224  24.340  1.00 10.460          O  
ATOM   2758  OE2 GLU A 169       8.902  35.270  25.790  1.00 10.460          O  
ATOM   2759  H   GLU A 169       8.365  35.304  19.528  1.00  9.200          H  
ATOM   2760  HA  GLU A 169       9.205  36.352  22.169  1.00  8.870          H  
ATOM   2761 1HB  GLU A 169       7.509  34.652  22.810  1.00 12.550          H  
ATOM   2762 2HB  GLU A 169       8.446  33.432  21.972  1.00 12.550          H  
ATOM   2763 1HG  GLU A 169       8.847  33.291  24.345  1.00 12.550          H  
ATOM   2764 2HG  GLU A 169      10.328  33.726  23.540  1.00 12.550          H  
ATOM   2765  N   ARG A 170      11.523  35.545  21.912  1.00  6.680          N  
ATOM   2766  CA  ARG A 170      12.957  35.306  21.675  1.00  6.140          C  
ATOM   2767  C   ARG A 170      13.802  35.069  22.910  1.00  5.750          C  
ATOM   2768  O   ARG A 170      13.648  35.726  23.938  1.00  5.970          O  
ATOM   2769  CB  ARG A 170      13.603  36.453  20.931  1.00  8.810          C  
ATOM   2770  CG  ARG A 170      13.140  36.673  19.553  1.00  8.810          C  
ATOM   2771  CD  ARG A 170      13.600  35.609  18.680  1.00  8.810          C  
ATOM   2772  NE  ARG A 170      13.263  35.832  17.348  1.00  8.810          N  
ATOM   2773  CZ  ARG A 170      12.082  35.513  16.816  1.00  8.810          C  
ATOM   2774  NH1 ARG A 170      11.112  34.967  17.543  1.00  8.810          N  
ATOM   2775  NH2 ARG A 170      11.877  35.748  15.561  1.00  8.810          N  
ATOM   2776  H   ARG A 170      11.223  36.111  22.720  1.00  8.020          H  
ATOM   2777  HA  ARG A 170      13.051  34.425  21.071  1.00  7.370          H  
ATOM   2778 1HB  ARG A 170      13.471  37.381  21.486  1.00 10.570          H  
ATOM   2779 2HB  ARG A 170      14.665  36.253  20.867  1.00 10.570          H  
ATOM   2780 1HG  ARG A 170      12.063  36.778  19.502  1.00 10.570          H  
ATOM   2781 2HG  ARG A 170      13.603  37.557  19.204  1.00 10.570          H  
ATOM   2782 1HD  ARG A 170      14.689  35.555  18.743  1.00 10.570          H  
ATOM   2783 2HD  ARG A 170      13.171  34.668  18.960  1.00 10.570          H  
ATOM   2784  HE  ARG A 170      13.970  36.240  16.745  1.00 10.570          H  
ATOM   2785 1HH1 ARG A 170      11.216  34.758  18.544  1.00 10.570          H  
ATOM   2786 2HH1 ARG A 170      10.207  34.745  17.133  1.00 10.570          H  
ATOM   2787 1HH2 ARG A 170      12.595  36.166  14.997  1.00 10.570          H  
ATOM   2788 2HH2 ARG A 170      10.988  35.511  15.152  1.00 10.570          H  
ATOM   2789  N   MET A 171      14.744  34.146  22.769  1.00  5.240          N  
ATOM   2790  CA  MET A 171      15.697  33.789  23.800  1.00  4.870          C  
ATOM   2791  C   MET A 171      17.002  33.450  23.078  1.00  4.360          C  
ATOM   2792  O   MET A 171      16.975  32.950  21.957  1.00  3.780          O  
ATOM   2793  CB  MET A 171      15.171  32.586  24.582  1.00  6.970          C  
ATOM   2794  CG  MET A 171      13.792  32.772  25.259  1.00  6.970          C  
ATOM   2795  SD  MET A 171      13.197  31.274  26.051  1.00  6.970          S  
ATOM   2796  CE  MET A 171      11.435  31.646  26.141  1.00  6.970          C  
ATOM   2797  H   MET A 171      14.836  33.678  21.875  1.00  6.290          H  
ATOM   2798  HA  MET A 171      15.864  34.636  24.465  1.00  5.840          H  
ATOM   2799 1HB  MET A 171      15.070  31.761  23.911  1.00  8.360          H  
ATOM   2800 2HB  MET A 171      15.894  32.303  25.345  1.00  8.360          H  
ATOM   2801 1HG  MET A 171      13.873  33.552  26.013  1.00  8.360          H  
ATOM   2802 2HG  MET A 171      13.038  33.084  24.557  1.00  8.360          H  
ATOM   2803 1HE  MET A 171      10.911  30.823  26.618  1.00  8.360          H  
ATOM   2804 2HE  MET A 171      11.281  32.559  26.719  1.00  8.360          H  
ATOM   2805 3HE  MET A 171      11.038  31.789  25.132  1.00  8.360          H  
ATOM   2806  N   ASN A 172      18.150  33.671  23.697  1.00  4.670          N  
ATOM   2807  CA  ASN A 172      19.391  33.306  23.010  1.00  4.410          C  
ATOM   2808  C   ASN A 172      19.637  31.830  23.232  1.00  4.690          C  
ATOM   2809  O   ASN A 172      20.221  31.422  24.239  1.00  5.080          O  
ATOM   2810  CB  ASN A 172      20.534  34.188  23.471  1.00  6.280          C  
ATOM   2811  CG  ASN A 172      20.304  35.596  23.002  1.00  6.280          C  
ATOM   2812  OD1 ASN A 172      20.019  35.812  21.809  1.00  6.280          O  
ATOM   2813  ND2 ASN A 172      20.364  36.538  23.897  1.00  6.280          N  
ATOM   2814  H   ASN A 172      18.166  34.082  24.618  1.00  5.600          H  
ATOM   2815  HA  ASN A 172      19.259  33.451  21.936  1.00  5.290          H  
ATOM   2816 1HB  ASN A 172      20.604  34.174  24.557  1.00  7.530          H  
ATOM   2817 2HB  ASN A 172      21.477  33.820  23.064  1.00  7.530          H  
ATOM   2818 1HD2 ASN A 172      20.145  37.482  23.621  1.00  7.530          H  
ATOM   2819 2HD2 ASN A 172      20.574  36.322  24.849  1.00  7.530          H  
ATOM   2820  N   MET A 173      19.100  31.037  22.312  1.00  4.630          N  
ATOM   2821  CA  MET A 173      19.071  29.583  22.481  1.00  4.940          C  
ATOM   2822  C   MET A 173      20.229  28.795  21.893  1.00  4.850          C  
ATOM   2823  O   MET A 173      20.897  29.228  20.951  1.00  4.630          O  
ATOM   2824  CB  MET A 173      17.763  28.995  21.946  1.00  6.790          C  
ATOM   2825  CG  MET A 173      16.521  29.561  22.602  1.00  6.790          C  
ATOM   2826  SD  MET A 173      16.493  29.309  24.399  1.00  6.790          S  
ATOM   2827  CE  MET A 173      16.213  27.584  24.577  1.00  6.790          C  
ATOM   2828  H   MET A 173      18.664  31.518  21.503  1.00  5.560          H  
ATOM   2829  HA  MET A 173      19.097  29.388  23.552  1.00  5.930          H  
ATOM   2830 1HB  MET A 173      17.693  29.205  20.881  1.00  8.150          H  
ATOM   2831 2HB  MET A 173      17.771  27.911  22.048  1.00  8.150          H  
ATOM   2832 1HG  MET A 173      16.469  30.612  22.400  1.00  8.150          H  
ATOM   2833 2HG  MET A 173      15.634  29.094  22.174  1.00  8.150          H  
ATOM   2834 1HE  MET A 173      16.180  27.333  25.638  1.00  8.150          H  
ATOM   2835 2HE  MET A 173      15.271  27.339  24.122  1.00  8.150          H  
ATOM   2836 3HE  MET A 173      17.013  27.024  24.100  1.00  8.150          H  
ATOM   2837  N   ASP A 174      20.411  27.598  22.455  1.00  5.190          N  
ATOM   2838  CA  ASP A 174      21.359  26.594  21.996  1.00  5.130          C  
ATOM   2839  C   ASP A 174      21.007  26.169  20.590  1.00  5.180          C  
ATOM   2840  O   ASP A 174      19.852  26.243  20.181  1.00  5.650          O  
ATOM   2841  CB  ASP A 174      21.333  25.359  22.896  1.00  7.210          C  
ATOM   2842  CG  ASP A 174      21.940  25.572  24.276  1.00  7.210          C  
ATOM   2843  OD1 ASP A 174      22.586  26.567  24.497  1.00  7.210          O  
ATOM   2844  OD2 ASP A 174      21.737  24.724  25.103  1.00  7.210          O  
ATOM   2845  H   ASP A 174      19.846  27.366  23.259  1.00  6.230          H  
ATOM   2846  HA  ASP A 174      22.361  27.026  21.992  1.00  6.160          H  
ATOM   2847 1HB  ASP A 174      20.299  25.031  23.018  1.00  8.650          H  
ATOM   2848 2HB  ASP A 174      21.867  24.545  22.401  1.00  8.650          H  
ATOM   2849  N   THR A 175      21.993  25.708  19.843  1.00  4.950          N  
ATOM   2850  CA  THR A 175      21.775  25.282  18.474  1.00  5.080          C  
ATOM   2851  C   THR A 175      20.714  24.196  18.341  1.00  4.720          C  
ATOM   2852  O   THR A 175      20.834  23.146  18.973  1.00  4.490          O  
ATOM   2853  CB  THR A 175      23.087  24.654  17.941  1.00  7.060          C  
ATOM   2854  OG1 THR A 175      24.166  25.576  18.080  1.00  7.060          O  
ATOM   2855  CG2 THR A 175      22.948  24.273  16.466  1.00  7.060          C  
ATOM   2856  H   THR A 175      22.933  25.665  20.211  1.00  5.940          H  
ATOM   2857  HA  THR A 175      21.475  26.146  17.877  1.00  6.100          H  
ATOM   2858  HB  THR A 175      23.320  23.755  18.517  1.00  8.470          H  
ATOM   2859  HG1 THR A 175      25.013  25.077  17.901  1.00  8.470          H  
ATOM   2860 1HG2 THR A 175      23.884  23.830  16.120  1.00  8.470          H  
ATOM   2861 2HG2 THR A 175      22.154  23.557  16.354  1.00  8.470          H  
ATOM   2862 3HG2 THR A 175      22.721  25.155  15.874  1.00  8.470          H  
ATOM   2863  N   ASP A 176      19.726  24.410  17.468  1.00  4.900          N  
ATOM   2864  CA  ASP A 176      18.732  23.390  17.160  1.00  4.760          C  
ATOM   2865  C   ASP A 176      19.262  22.764  15.874  1.00  4.070          C  
ATOM   2866  O   ASP A 176      19.515  23.493  14.909  1.00  3.780          O  
ATOM   2867  CB  ASP A 176      17.339  23.991  16.961  1.00  6.720          C  
ATOM   2868  CG  ASP A 176      16.667  24.575  18.235  1.00  6.720          C  
ATOM   2869  OD1 ASP A 176      17.016  24.247  19.354  1.00  6.720          O  
ATOM   2870  OD2 ASP A 176      15.763  25.352  18.055  1.00  6.720          O  
ATOM   2871  H   ASP A 176      19.631  25.317  17.000  1.00  5.880          H  
ATOM   2872  HA  ASP A 176      18.705  22.631  17.947  1.00  5.710          H  
ATOM   2873 1HB  ASP A 176      17.436  24.794  16.263  1.00  8.060          H  
ATOM   2874 2HB  ASP A 176      16.673  23.261  16.522  1.00  8.060          H  
ATOM   2875  N   CYS A 177      19.508  21.460  15.852  1.00  4.130          N  
ATOM   2876  CA  CYS A 177      20.082  20.848  14.646  1.00  3.740          C  
ATOM   2877  C   CYS A 177      19.774  19.353  14.493  1.00  3.580          C  
ATOM   2878  O   CYS A 177      19.457  18.703  15.471  1.00  3.880          O  
ATOM   2879  CB  CYS A 177      21.595  21.063  14.690  1.00  5.390          C  
ATOM   2880  SG  CYS A 177      22.362  20.361  16.174  1.00  5.390          S  
ATOM   2881  H   CYS A 177      19.254  20.896  16.670  1.00  4.960          H  
ATOM   2882  HA  CYS A 177      19.666  21.394  13.805  1.00  4.490          H  
ATOM   2883 1HB  CYS A 177      22.067  20.597  13.836  1.00  6.470          H  
ATOM   2884 2HB  CYS A 177      21.820  22.119  14.640  1.00  6.470          H  
ATOM   2885  HG  CYS A 177      21.989  19.101  15.932  1.00  6.470          H  
ATOM   2886  N   GLY A 178      19.935  18.749  13.301  1.00  3.420          N  
ATOM   2887  CA  GLY A 178      20.375  19.337  12.039  1.00  3.490          C  
ATOM   2888  C   GLY A 178      19.581  18.774  10.871  1.00  2.900          C  
ATOM   2889  O   GLY A 178      20.134  18.586   9.787  1.00  2.840          O  
ATOM   2890  H   GLY A 178      19.726  17.758  13.275  1.00  4.100          H  
ATOM   2891 1HA  GLY A 178      20.270  20.415  12.041  1.00  4.190          H  
ATOM   2892 2HA  GLY A 178      21.431  19.128  11.892  1.00  4.190          H  
ATOM   2893  N   CYS A 179      18.295  18.474  11.070  1.00  2.870          N  
ATOM   2894  CA  CYS A 179      17.480  17.883  10.010  1.00  2.650          C  
ATOM   2895  C   CYS A 179      17.115  18.903   8.937  1.00  2.050          C  
ATOM   2896  O   CYS A 179      15.951  19.291   8.800  1.00  2.160          O  
ATOM   2897  CB  CYS A 179      16.207  17.232  10.587  1.00  3.800          C  
ATOM   2898  SG  CYS A 179      14.961  18.386  11.300  1.00  3.800          S  
ATOM   2899  H   CYS A 179      17.877  18.640  11.978  1.00  3.440          H  
ATOM   2900  HA  CYS A 179      18.069  17.090   9.537  1.00  3.180          H  
ATOM   2901 1HB  CYS A 179      15.717  16.649   9.811  1.00  4.560          H  
ATOM   2902 2HB  CYS A 179      16.489  16.534  11.376  1.00  4.560          H  
ATOM   2903  N   SER A 180      18.126  19.332   8.169  1.00  2.030          N  
ATOM   2904  CA  SER A 180      17.989  20.355   7.133  1.00  2.090          C  
ATOM   2905  C   SER A 180      17.041  19.924   6.051  1.00  1.860          C  
ATOM   2906  O   SER A 180      16.280  20.736   5.506  1.00  1.830          O  
ATOM   2907  CB  SER A 180      19.319  20.557   6.443  1.00  2.900          C  
ATOM   2908  OG  SER A 180      19.641  19.419   5.682  1.00  2.900          O  
ATOM   2909  H   SER A 180      19.048  18.948   8.378  1.00  2.440          H  
ATOM   2910  HA  SER A 180      17.630  21.280   7.586  1.00  2.510          H  
ATOM   2911 1HB  SER A 180      19.281  21.440   5.807  1.00  3.480          H  
ATOM   2912 2HB  SER A 180      20.091  20.707   7.177  1.00  3.480          H  
ATOM   2913  HG  SER A 180      20.502  19.602   5.290  1.00  3.480          H  
ATOM   2914  N   HIS A 181      17.042  18.621   5.773  1.00  1.810          N  
ATOM   2915  CA  HIS A 181      16.180  18.069   4.757  1.00  1.710          C  
ATOM   2916  C   HIS A 181      14.757  18.245   5.182  1.00  1.520          C  
ATOM   2917  O   HIS A 181      13.946  18.764   4.422  1.00  1.410          O  
ATOM   2918  CB  HIS A 181      16.454  16.584   4.520  1.00  2.430          C  
ATOM   2919  CG  HIS A 181      15.561  15.986   3.476  1.00  2.430          C  
ATOM   2920  ND1 HIS A 181      15.730  16.218   2.125  1.00  2.430          N  
ATOM   2921  CD2 HIS A 181      14.480  15.179   3.588  1.00  2.430          C  
ATOM   2922  CE1 HIS A 181      14.791  15.571   1.453  1.00  2.430          C  
ATOM   2923  NE2 HIS A 181      14.025  14.934   2.318  1.00  2.430          N  
ATOM   2924  H   HIS A 181      17.716  18.034   6.244  1.00  2.170          H  
ATOM   2925  HA  HIS A 181      16.323  18.600   3.817  1.00  2.050          H  
ATOM   2926 1HB  HIS A 181      17.489  16.451   4.203  1.00  2.920          H  
ATOM   2927 2HB  HIS A 181      16.319  16.031   5.445  1.00  2.920          H  
ATOM   2928  HD2 HIS A 181      14.048  14.796   4.513  1.00  2.920          H  
ATOM   2929  HE1 HIS A 181      14.670  15.564   0.371  1.00  2.920          H  
ATOM   2930  HE2 HIS A 181      13.223  14.356   2.088  1.00  2.920          H  
ATOM   2931  N   ALA A 182      14.451  17.791   6.396  1.00  1.540          N  
ATOM   2932  CA  ALA A 182      13.113  17.879   6.946  1.00  1.450          C  
ATOM   2933  C   ALA A 182      12.643  19.296   7.119  1.00  1.330          C  
ATOM   2934  O   ALA A 182      11.492  19.604   6.831  1.00  1.220          O  
ATOM   2935  CB  ALA A 182      13.059  17.232   8.270  1.00  2.070          C  
ATOM   2936  H   ALA A 182      15.185  17.377   6.952  1.00  1.850          H  
ATOM   2937  HA  ALA A 182      12.435  17.370   6.261  1.00  1.740          H  
ATOM   2938 1HB  ALA A 182      12.047  17.314   8.642  1.00  2.480          H  
ATOM   2939 2HB  ALA A 182      13.358  16.194   8.198  1.00  2.480          H  
ATOM   2940 3HB  ALA A 182      13.720  17.760   8.908  1.00  2.480          H  
ATOM   2941  N   TRP A 183      13.514  20.199   7.575  1.00  1.430          N  
ATOM   2942  CA  TRP A 183      13.060  21.564   7.730  1.00  1.430          C  
ATOM   2943  C   TRP A 183      12.545  21.990   6.357  1.00  1.390          C  
ATOM   2944  O   TRP A 183      11.425  22.498   6.234  1.00  1.420          O  
ATOM   2945  CB  TRP A 183      14.171  22.503   8.235  1.00  2.000          C  
ATOM   2946  CG  TRP A 183      13.709  23.966   8.489  1.00  2.000          C  
ATOM   2947  CD1 TRP A 183      13.440  24.836   7.532  1.00  2.000          C  
ATOM   2948  CD2 TRP A 183      13.513  24.713   9.750  1.00  2.000          C  
ATOM   2949  NE1 TRP A 183      13.095  26.055   8.055  1.00  2.000          N  
ATOM   2950  CE2 TRP A 183      13.122  25.991   9.399  1.00  2.000          C  
ATOM   2951  CE3 TRP A 183      13.632  24.395  11.107  1.00  2.000          C  
ATOM   2952  CZ2 TRP A 183      12.839  26.953  10.339  1.00  2.000          C  
ATOM   2953  CZ3 TRP A 183      13.329  25.345  12.039  1.00  2.000          C  
ATOM   2954  CH2 TRP A 183      12.941  26.592  11.671  1.00  2.000          C  
ATOM   2955  H   TRP A 183      14.465  19.929   7.844  1.00  1.720          H  
ATOM   2956  HA  TRP A 183      12.234  21.586   8.431  1.00  1.720          H  
ATOM   2957 1HB  TRP A 183      14.583  22.095   9.160  1.00  2.400          H  
ATOM   2958 2HB  TRP A 183      14.981  22.520   7.504  1.00  2.400          H  
ATOM   2959  HD1 TRP A 183      13.484  24.626   6.485  1.00  2.400          H  
ATOM   2960  HE1 TRP A 183      12.867  26.873   7.446  1.00  2.400          H  
ATOM   2961  HE3 TRP A 183      13.925  23.415  11.406  1.00  2.400          H  
ATOM   2962  HZ2 TRP A 183      12.530  27.964  10.061  1.00  2.400          H  
ATOM   2963  HZ3 TRP A 183      13.403  25.069  13.089  1.00  2.400          H  
ATOM   2964  HH2 TRP A 183      12.702  27.323  12.436  1.00  2.400          H  
ATOM   2965  N   PHE A 184      13.366  21.792   5.309  1.00  1.430          N  
ATOM   2966  CA  PHE A 184      12.940  22.159   3.971  1.00  1.490          C  
ATOM   2967  C   PHE A 184      11.681  21.435   3.513  1.00  1.340          C  
ATOM   2968  O   PHE A 184      10.757  22.086   3.029  1.00  1.350          O  
ATOM   2969  CB  PHE A 184      14.013  21.899   2.921  1.00  2.060          C  
ATOM   2970  CG  PHE A 184      13.468  22.176   1.553  1.00  2.060          C  
ATOM   2971  CD1 PHE A 184      13.355  23.477   1.092  1.00  2.060          C  
ATOM   2972  CD2 PHE A 184      13.017  21.136   0.737  1.00  2.060          C  
ATOM   2973  CE1 PHE A 184      12.805  23.734  -0.144  1.00  2.060          C  
ATOM   2974  CE2 PHE A 184      12.466  21.397  -0.491  1.00  2.060          C  
ATOM   2975  CZ  PHE A 184      12.358  22.694  -0.932  1.00  2.060          C  
ATOM   2976  H   PHE A 184      14.290  21.361   5.442  1.00  1.720          H  
ATOM   2977  HA  PHE A 184      12.728  23.227   3.977  1.00  1.790          H  
ATOM   2978 1HB  PHE A 184      14.873  22.529   3.096  1.00  2.470          H  
ATOM   2979 2HB  PHE A 184      14.342  20.861   2.972  1.00  2.470          H  
ATOM   2980  HD1 PHE A 184      13.695  24.300   1.721  1.00  2.470          H  
ATOM   2981  HD2 PHE A 184      13.090  20.104   1.089  1.00  2.470          H  
ATOM   2982  HE1 PHE A 184      12.712  24.762  -0.496  1.00  2.470          H  
ATOM   2983  HE2 PHE A 184      12.099  20.577  -1.119  1.00  2.470          H  
ATOM   2984  HZ  PHE A 184      11.912  22.893  -1.905  1.00  2.470          H  
ATOM   2985  N   GLU A 185      11.655  20.096   3.607  1.00  1.270          N  
ATOM   2986  CA  GLU A 185      10.537  19.294   3.122  1.00  1.240          C  
ATOM   2987  C   GLU A 185       9.231  19.670   3.779  1.00  1.090          C  
ATOM   2988  O   GLU A 185       8.197  19.778   3.112  1.00  1.100          O  
ATOM   2989  CB  GLU A 185      10.770  17.798   3.375  1.00  1.750          C  
ATOM   2990  CG  GLU A 185       9.632  16.890   2.855  1.00  1.750          C  
ATOM   2991  CD  GLU A 185       9.843  15.424   3.110  1.00  1.750          C  
ATOM   2992  OE1 GLU A 185      10.813  15.072   3.734  1.00  1.750          O  
ATOM   2993  OE2 GLU A 185       9.021  14.652   2.684  1.00  1.750          O  
ATOM   2994  H   GLU A 185      12.452  19.620   4.024  1.00  1.520          H  
ATOM   2995  HA  GLU A 185      10.443  19.460   2.048  1.00  1.490          H  
ATOM   2996 1HB  GLU A 185      11.707  17.488   2.906  1.00  2.100          H  
ATOM   2997 2HB  GLU A 185      10.871  17.627   4.446  1.00  2.100          H  
ATOM   2998 1HG  GLU A 185       8.697  17.177   3.337  1.00  2.100          H  
ATOM   2999 2HG  GLU A 185       9.516  17.056   1.784  1.00  2.100          H  
ATOM   3000  N   LEU A 186       9.256  19.839   5.092  1.00  1.010          N  
ATOM   3001  CA  LEU A 186       8.060  20.178   5.809  1.00  0.990          C  
ATOM   3002  C   LEU A 186       7.637  21.582   5.396  1.00  0.910          C  
ATOM   3003  O   LEU A 186       6.447  21.842   5.207  1.00  1.040          O  
ATOM   3004  CB  LEU A 186       8.334  20.021   7.300  1.00  1.390          C  
ATOM   3005  CG  LEU A 186       8.624  18.493   7.764  1.00  1.390          C  
ATOM   3006  CD1 LEU A 186       9.068  18.503   9.184  1.00  1.390          C  
ATOM   3007  CD2 LEU A 186       7.385  17.541   7.582  1.00  1.390          C  
ATOM   3008  H   LEU A 186      10.131  19.727   5.609  1.00  1.210          H  
ATOM   3009  HA  LEU A 186       7.270  19.496   5.512  1.00  1.190          H  
ATOM   3010 1HB  LEU A 186       9.225  20.615   7.540  1.00  1.670          H  
ATOM   3011 2HB  LEU A 186       7.513  20.431   7.849  1.00  1.670          H  
ATOM   3012  HG  LEU A 186       9.447  18.104   7.163  1.00  1.670          H  
ATOM   3013 1HD1 LEU A 186       9.318  17.495   9.491  1.00  1.670          H  
ATOM   3014 2HD1 LEU A 186       9.950  19.133   9.269  1.00  1.670          H  
ATOM   3015 3HD1 LEU A 186       8.276  18.884   9.815  1.00  1.670          H  
ATOM   3016 1HD2 LEU A 186       7.666  16.536   7.900  1.00  1.670          H  
ATOM   3017 2HD2 LEU A 186       6.550  17.858   8.169  1.00  1.670          H  
ATOM   3018 3HD2 LEU A 186       7.086  17.504   6.533  1.00  1.670          H  
ATOM   3019  N   CYS A 187       8.602  22.491   5.197  1.00  0.880          N  
ATOM   3020  CA  CYS A 187       8.243  23.816   4.730  1.00  0.920          C  
ATOM   3021  C   CYS A 187       7.651  23.739   3.319  1.00  0.930          C  
ATOM   3022  O   CYS A 187       6.685  24.430   3.030  1.00  0.940          O  
ATOM   3023  CB  CYS A 187       9.434  24.765   4.736  1.00  1.270          C  
ATOM   3024  SG  CYS A 187       9.986  25.208   6.385  1.00  1.270          S  
ATOM   3025  H   CYS A 187       9.582  22.287   5.413  1.00  1.060          H  
ATOM   3026  HA  CYS A 187       7.498  24.219   5.407  1.00  1.100          H  
ATOM   3027 1HB  CYS A 187      10.271  24.311   4.210  1.00  1.530          H  
ATOM   3028 2HB  CYS A 187       9.169  25.681   4.208  1.00  1.530          H  
ATOM   3029  HG  CYS A 187      10.623  24.030   6.624  1.00  1.530          H  
ATOM   3030  N   GLU A 188       8.190  22.882   2.437  1.00  0.990          N  
ATOM   3031  CA  GLU A 188       7.637  22.759   1.084  1.00  1.050          C  
ATOM   3032  C   GLU A 188       6.165  22.339   1.167  1.00  0.960          C  
ATOM   3033  O   GLU A 188       5.309  22.877   0.465  1.00  1.000          O  
ATOM   3034  CB  GLU A 188       8.428  21.759   0.228  1.00  1.450          C  
ATOM   3035  CG  GLU A 188       7.954  21.687  -1.238  1.00  1.450          C  
ATOM   3036  CD  GLU A 188       8.761  20.758  -2.106  1.00  1.450          C  
ATOM   3037  OE1 GLU A 188       9.517  19.977  -1.585  1.00  1.450          O  
ATOM   3038  OE2 GLU A 188       8.616  20.837  -3.301  1.00  1.450          O  
ATOM   3039  H   GLU A 188       9.028  22.361   2.694  1.00  1.190          H  
ATOM   3040  HA  GLU A 188       7.687  23.735   0.600  1.00  1.260          H  
ATOM   3041 1HB  GLU A 188       9.485  22.026   0.242  1.00  1.740          H  
ATOM   3042 2HB  GLU A 188       8.341  20.762   0.659  1.00  1.740          H  
ATOM   3043 1HG  GLU A 188       6.918  21.351  -1.253  1.00  1.740          H  
ATOM   3044 2HG  GLU A 188       7.982  22.692  -1.663  1.00  1.740          H  
ATOM   3045  N   SER A 189       5.848  21.375   2.042  1.00  0.900          N  
ATOM   3046  CA  SER A 189       4.462  20.940   2.230  1.00  0.870          C  
ATOM   3047  C   SER A 189       3.606  22.108   2.728  1.00  0.850          C  
ATOM   3048  O   SER A 189       2.470  22.327   2.282  1.00  1.000          O  
ATOM   3049  CB  SER A 189       4.388  19.810   3.239  1.00  1.230          C  
ATOM   3050  OG  SER A 189       4.978  18.609   2.778  1.00  1.230          O  
ATOM   3051  H   SER A 189       6.598  20.901   2.560  1.00  1.080          H  
ATOM   3052  HA  SER A 189       4.071  20.596   1.276  1.00  1.040          H  
ATOM   3053 1HB  SER A 189       4.909  20.124   4.128  1.00  1.480          H  
ATOM   3054 2HB  SER A 189       3.355  19.647   3.511  1.00  1.480          H  
ATOM   3055  HG  SER A 189       4.951  17.982   3.548  1.00  1.480          H  
ATOM   3056  N   CYS A 190       4.197  22.923   3.597  1.00  0.770          N  
ATOM   3057  CA  CYS A 190       3.531  24.084   4.157  1.00  0.790          C  
ATOM   3058  C   CYS A 190       3.259  25.176   3.103  1.00  0.870          C  
ATOM   3059  O   CYS A 190       2.528  26.127   3.363  1.00  0.990          O  
ATOM   3060  CB  CYS A 190       4.370  24.773   5.222  1.00  1.100          C  
ATOM   3061  SG  CYS A 190       4.751  23.914   6.727  1.00  1.100          S  
ATOM   3062  H   CYS A 190       5.122  22.656   3.948  1.00  0.920          H  
ATOM   3063  HA  CYS A 190       2.606  23.748   4.601  1.00  0.950          H  
ATOM   3064 1HB  CYS A 190       5.274  25.083   4.785  1.00  1.320          H  
ATOM   3065 2HB  CYS A 190       3.845  25.637   5.501  1.00  1.320          H  
ATOM   3066  HG  CYS A 190       5.358  22.853   6.133  1.00  1.320          H  
ATOM   3067  N   GLU A 191       3.876  25.091   1.920  1.00  0.910          N  
ATOM   3068  CA  GLU A 191       3.719  26.115   0.901  1.00  1.060          C  
ATOM   3069  C   GLU A 191       2.569  25.820  -0.044  1.00  1.150          C  
ATOM   3070  O   GLU A 191       2.301  26.577  -0.975  1.00  1.220          O  
ATOM   3071  CB  GLU A 191       5.011  26.308   0.087  1.00  1.420          C  
ATOM   3072  CG  GLU A 191       6.204  26.941   0.834  1.00  1.420          C  
ATOM   3073  CD  GLU A 191       7.456  26.964  -0.028  1.00  1.420          C  
ATOM   3074  OE1 GLU A 191       7.386  26.448  -1.117  1.00  1.420          O  
ATOM   3075  OE2 GLU A 191       8.473  27.483   0.389  1.00  1.420          O  
ATOM   3076  H   GLU A 191       4.437  24.271   1.668  1.00  1.090          H  
ATOM   3077  HA  GLU A 191       3.506  27.046   1.419  1.00  1.270          H  
ATOM   3078 1HB  GLU A 191       5.344  25.338  -0.273  1.00  1.710          H  
ATOM   3079 2HB  GLU A 191       4.804  26.918  -0.791  1.00  1.710          H  
ATOM   3080 1HG  GLU A 191       5.941  27.968   1.102  1.00  1.710          H  
ATOM   3081 2HG  GLU A 191       6.393  26.406   1.742  1.00  1.710          H  
ATOM   3082  N   GLN A 192       1.859  24.732   0.198  1.00  1.240          N  
ATOM   3083  CA  GLN A 192       0.786  24.325  -0.692  1.00  1.420          C  
ATOM   3084  C   GLN A 192      -0.557  25.013  -0.398  1.00  1.470          C  
ATOM   3085  O   GLN A 192      -1.545  24.735  -1.076  1.00  1.690          O  
ATOM   3086  CB  GLN A 192       0.619  22.812  -0.586  1.00  1.920          C  
ATOM   3087  CG  GLN A 192       1.875  21.994  -0.977  1.00  1.920          C  
ATOM   3088  CD  GLN A 192       2.251  22.025  -2.432  1.00  1.920          C  
ATOM   3089  OE1 GLN A 192       1.455  21.605  -3.290  1.00  1.920          O  
ATOM   3090  NE2 GLN A 192       3.454  22.514  -2.726  1.00  1.920          N  
ATOM   3091  H   GLN A 192       2.105  24.129   0.995  1.00  1.490          H  
ATOM   3092  HA  GLN A 192       1.076  24.578  -1.712  1.00  1.700          H  
ATOM   3093 1HB  GLN A 192       0.368  22.555   0.443  1.00  2.300          H  
ATOM   3094 2HB  GLN A 192      -0.208  22.492  -1.220  1.00  2.300          H  
ATOM   3095 1HG  GLN A 192       2.724  22.383  -0.413  1.00  2.300          H  
ATOM   3096 2HG  GLN A 192       1.711  20.965  -0.713  1.00  2.300          H  
ATOM   3097 1HE2 GLN A 192       3.768  22.564  -3.678  1.00  2.300          H  
ATOM   3098 2HE2 GLN A 192       4.061  22.839  -1.985  1.00  2.300          H  
ATOM   3099  N   SER A 193      -0.610  25.894   0.614  1.00  1.360          N  
ATOM   3100  CA  SER A 193      -1.870  26.553   0.968  1.00  1.500          C  
ATOM   3101  C   SER A 193      -1.971  28.077   0.785  1.00  1.460          C  
ATOM   3102  O   SER A 193      -2.962  28.549   0.224  1.00  1.710          O  
ATOM   3103  CB  SER A 193      -2.150  26.322   2.421  1.00  2.040          C  
ATOM   3104  OG  SER A 193      -1.167  26.969   3.194  1.00  2.040          O  
ATOM   3105  H   SER A 193       0.230  26.081   1.139  1.00  1.630          H  
ATOM   3106  HA  SER A 193      -2.661  26.097   0.372  1.00  1.800          H  
ATOM   3107 1HB  SER A 193      -3.136  26.712   2.674  1.00  2.450          H  
ATOM   3108 2HB  SER A 193      -2.153  25.261   2.624  1.00  2.450          H  
ATOM   3109  HG  SER A 193      -1.446  26.881   4.111  1.00  2.450          H  
ATOM   3110  N   ARG A 194      -0.992  28.861   1.279  1.00  1.760          N  
ATOM   3111  CA  ARG A 194      -1.148  30.327   1.223  1.00  1.930          C  
ATOM   3112  C   ARG A 194      -0.083  31.318   0.685  1.00  1.550          C  
ATOM   3113  O   ARG A 194      -0.504  32.384   0.241  1.00  2.180          O  
ATOM   3114  CB  ARG A 194      -1.542  30.882   2.579  1.00  2.630          C  
ATOM   3115  CG  ARG A 194      -2.947  30.541   3.037  1.00  2.630          C  
ATOM   3116  CD  ARG A 194      -3.331  31.373   4.208  1.00  2.630          C  
ATOM   3117  NE  ARG A 194      -4.643  31.039   4.735  1.00  2.630          N  
ATOM   3118  CZ  ARG A 194      -5.840  31.423   4.219  1.00  2.630          C  
ATOM   3119  NH1 ARG A 194      -5.935  32.126   3.112  1.00  2.630          N  
ATOM   3120  NH2 ARG A 194      -6.963  31.091   4.808  1.00  2.630          N  
ATOM   3121  H   ARG A 194      -0.201  28.426   1.727  1.00  2.110          H  
ATOM   3122  HA  ARG A 194      -2.017  30.494   0.589  1.00  2.320          H  
ATOM   3123 1HB  ARG A 194      -0.860  30.487   3.330  1.00  3.160          H  
ATOM   3124 2HB  ARG A 194      -1.438  31.966   2.580  1.00  3.160          H  
ATOM   3125 1HG  ARG A 194      -3.650  30.701   2.223  1.00  3.160          H  
ATOM   3126 2HG  ARG A 194      -2.979  29.497   3.345  1.00  3.160          H  
ATOM   3127 1HD  ARG A 194      -2.605  31.206   5.006  1.00  3.160          H  
ATOM   3128 2HD  ARG A 194      -3.324  32.425   3.936  1.00  3.160          H  
ATOM   3129  HE  ARG A 194      -4.651  30.455   5.576  1.00  3.160          H  
ATOM   3130 1HH1 ARG A 194      -5.120  32.406   2.597  1.00  3.160          H  
ATOM   3131 2HH1 ARG A 194      -6.892  32.331   2.763  1.00  3.160          H  
ATOM   3132 1HH2 ARG A 194      -6.974  30.555   5.676  1.00  3.160          H  
ATOM   3133 2HH2 ARG A 194      -7.842  31.366   4.355  1.00  3.160          H  
ATOM   3134  N   LYS A 195       1.255  31.114   0.722  1.00  1.350          N  
ATOM   3135  CA  LYS A 195       2.123  30.000   1.125  1.00  1.910          C  
ATOM   3136  C   LYS A 195       2.959  30.325   2.375  1.00  1.600          C  
ATOM   3137  O   LYS A 195       4.131  29.968   2.460  1.00  1.840          O  
ATOM   3138  CB  LYS A 195       3.037  29.663  -0.064  1.00  2.450          C  
ATOM   3139  CG  LYS A 195       4.021  30.761  -0.496  1.00  2.450          C  
ATOM   3140  CD  LYS A 195       4.818  30.326  -1.722  1.00  2.450          C  
ATOM   3141  CE  LYS A 195       5.813  31.401  -2.153  1.00  2.450          C  
ATOM   3142  NZ  LYS A 195       6.572  30.999  -3.374  1.00  2.450          N  
ATOM   3143  H   LYS A 195       1.774  31.912   0.385  1.00  1.620          H  
ATOM   3144  HA  LYS A 195       1.530  29.130   1.357  1.00  2.290          H  
ATOM   3145 1HB  LYS A 195       3.645  28.837   0.183  1.00  2.940          H  
ATOM   3146 2HB  LYS A 195       2.432  29.372  -0.923  1.00  2.940          H  
ATOM   3147 1HG  LYS A 195       3.478  31.671  -0.735  1.00  2.940          H  
ATOM   3148 2HG  LYS A 195       4.725  30.980   0.304  1.00  2.940          H  
ATOM   3149 1HD  LYS A 195       5.366  29.409  -1.488  1.00  2.940          H  
ATOM   3150 2HD  LYS A 195       4.135  30.119  -2.546  1.00  2.940          H  
ATOM   3151 1HE  LYS A 195       5.275  32.324  -2.358  1.00  2.940          H  
ATOM   3152 2HE  LYS A 195       6.520  31.577  -1.340  1.00  2.940          H  
ATOM   3153 1HZ  LYS A 195       7.220  31.733  -3.627  1.00  2.940          H  
ATOM   3154 2HZ  LYS A 195       7.087  30.145  -3.187  1.00  2.940          H  
ATOM   3155 3HZ  LYS A 195       5.928  30.844  -4.137  1.00  2.940          H  
ATOM   3156  N   CYS A 196       2.364  31.068   3.300  1.00  1.420          N  
ATOM   3157  CA  CYS A 196       2.997  31.480   4.551  1.00  1.420          C  
ATOM   3158  C   CYS A 196       3.182  30.343   5.548  1.00  1.240          C  
ATOM   3159  O   CYS A 196       2.505  29.321   5.445  1.00  1.250          O  
ATOM   3160  CB  CYS A 196       2.115  32.519   5.210  1.00  1.990          C  
ATOM   3161  SG  CYS A 196       0.548  31.854   5.824  1.00  1.990          S  
ATOM   3162  H   CYS A 196       1.408  31.338   3.138  1.00  1.700          H  
ATOM   3163  HA  CYS A 196       3.977  31.894   4.318  1.00  1.700          H  
ATOM   3164 1HB  CYS A 196       2.651  32.949   6.045  1.00  2.390          H  
ATOM   3165 2HB  CYS A 196       1.892  33.317   4.508  1.00  2.390          H  
ATOM   3166  HG  CYS A 196       0.251  32.943   6.553  1.00  2.390          H  
ATOM   3167  N   ILE A 197       4.083  30.531   6.539  1.00  1.170          N  
ATOM   3168  CA  ILE A 197       4.274  29.500   7.574  1.00  1.050          C  
ATOM   3169  C   ILE A 197       4.430  30.069   9.006  1.00  1.010          C  
ATOM   3170  O   ILE A 197       5.199  31.017   9.226  1.00  1.110          O  
ATOM   3171  CB  ILE A 197       5.539  28.635   7.299  1.00  1.520          C  
ATOM   3172  CG1 ILE A 197       5.519  28.091   5.870  1.00  1.520          C  
ATOM   3173  CG2 ILE A 197       5.571  27.438   8.288  1.00  1.520          C  
ATOM   3174  CD1 ILE A 197       6.766  27.272   5.467  1.00  1.520          C  
ATOM   3175  H   ILE A 197       4.621  31.407   6.566  1.00  1.400          H  
ATOM   3176  HA  ILE A 197       3.399  28.849   7.573  1.00  1.260          H  
ATOM   3177  HB  ILE A 197       6.438  29.241   7.418  1.00  1.820          H  
ATOM   3178 1HG1 ILE A 197       4.625  27.546   5.728  1.00  1.820          H  
ATOM   3179 2HG1 ILE A 197       5.496  28.937   5.190  1.00  1.820          H  
ATOM   3180 1HG2 ILE A 197       6.425  26.841   8.108  1.00  1.820          H  
ATOM   3181 2HG2 ILE A 197       5.621  27.778   9.308  1.00  1.820          H  
ATOM   3182 3HG2 ILE A 197       4.671  26.831   8.153  1.00  1.820          H  
ATOM   3183 1HD1 ILE A 197       6.674  26.967   4.420  1.00  1.820          H  
ATOM   3184 2HD1 ILE A 197       7.661  27.871   5.590  1.00  1.820          H  
ATOM   3185 3HD1 ILE A 197       6.857  26.388   6.068  1.00  1.820          H  
ATOM   3186  N   TYR A 198       3.748  29.453   9.992  1.00  0.930          N  
ATOM   3187  CA  TYR A 198       3.924  29.805  11.410  1.00  0.960          C  
ATOM   3188  C   TYR A 198       4.904  28.807  12.045  1.00  0.840          C  
ATOM   3189  O   TYR A 198       4.806  27.602  11.781  1.00  0.810          O  
ATOM   3190  CB  TYR A 198       2.581  29.707  12.155  1.00  1.330          C  
ATOM   3191  CG  TYR A 198       1.520  30.716  11.754  1.00  1.330          C  
ATOM   3192  CD1 TYR A 198       0.690  30.450  10.668  1.00  1.330          C  
ATOM   3193  CD2 TYR A 198       1.359  31.892  12.475  1.00  1.330          C  
ATOM   3194  CE1 TYR A 198      -0.283  31.351  10.303  1.00  1.330          C  
ATOM   3195  CE2 TYR A 198       0.380  32.798  12.106  1.00  1.330          C  
ATOM   3196  CZ  TYR A 198      -0.436  32.528  11.022  1.00  1.330          C  
ATOM   3197  OH  TYR A 198      -1.409  33.424  10.649  1.00  1.330          O  
ATOM   3198  H   TYR A 198       3.084  28.703   9.767  1.00  1.120          H  
ATOM   3199  HA  TYR A 198       4.350  30.803  11.503  1.00  1.150          H  
ATOM   3200 1HB  TYR A 198       2.166  28.710  12.001  1.00  1.600          H  
ATOM   3201 2HB  TYR A 198       2.763  29.814  13.226  1.00  1.600          H  
ATOM   3202  HD1 TYR A 198       0.807  29.528  10.104  1.00  1.600          H  
ATOM   3203  HD2 TYR A 198       2.003  32.102  13.330  1.00  1.600          H  
ATOM   3204  HE1 TYR A 198      -0.928  31.141   9.450  1.00  1.600          H  
ATOM   3205  HE2 TYR A 198       0.255  33.724  12.666  1.00  1.600          H  
ATOM   3206  HH  TYR A 198      -1.362  34.200  11.212  1.00  1.600          H  
ATOM   3207  N   ILE A 199       5.847  29.273  12.883  1.00  0.880          N  
ATOM   3208  CA  ILE A 199       6.779  28.341  13.539  1.00  0.830          C  
ATOM   3209  C   ILE A 199       6.785  28.443  15.067  1.00  0.810          C  
ATOM   3210  O   ILE A 199       7.086  29.493  15.659  1.00  0.920          O  
ATOM   3211  CB  ILE A 199       8.222  28.494  13.000  1.00  1.180          C  
ATOM   3212  CG1 ILE A 199       8.207  28.219  11.482  1.00  1.180          C  
ATOM   3213  CG2 ILE A 199       9.176  27.497  13.739  1.00  1.180          C  
ATOM   3214  CD1 ILE A 199       9.502  28.469  10.767  1.00  1.180          C  
ATOM   3215  H   ILE A 199       5.921  30.278  13.080  1.00  1.060          H  
ATOM   3216  HA  ILE A 199       6.463  27.327  13.299  1.00  1.000          H  
ATOM   3217  HB  ILE A 199       8.561  29.520  13.154  1.00  1.420          H  
ATOM   3218 1HG1 ILE A 199       7.903  27.196  11.339  1.00  1.420          H  
ATOM   3219 2HG1 ILE A 199       7.469  28.862  11.019  1.00  1.420          H  
ATOM   3220 1HG2 ILE A 199      10.190  27.587  13.374  1.00  1.420          H  
ATOM   3221 2HG2 ILE A 199       9.183  27.698  14.811  1.00  1.420          H  
ATOM   3222 3HG2 ILE A 199       8.815  26.482  13.563  1.00  1.420          H  
ATOM   3223 1HD1 ILE A 199       9.372  28.252   9.705  1.00  1.420          H  
ATOM   3224 2HD1 ILE A 199       9.791  29.513  10.892  1.00  1.420          H  
ATOM   3225 3HD1 ILE A 199      10.267  27.831  11.163  1.00  1.420          H  
ATOM   3226  N   ASP A 200       6.481  27.302  15.692  1.00  0.770          N  
ATOM   3227  CA  ASP A 200       6.381  27.163  17.141  1.00  0.830          C  
ATOM   3228  C   ASP A 200       7.441  26.170  17.689  1.00  0.850          C  
ATOM   3229  O   ASP A 200       7.492  25.002  17.283  1.00  0.920          O  
ATOM   3230  CB  ASP A 200       4.960  26.716  17.517  1.00  1.140          C  
ATOM   3231  CG  ASP A 200       3.822  27.696  17.107  1.00  1.140          C  
ATOM   3232  OD1 ASP A 200       4.093  28.797  16.728  1.00  1.140          O  
ATOM   3233  OD2 ASP A 200       2.688  27.330  17.234  1.00  1.140          O  
ATOM   3234  H   ASP A 200       6.288  26.489  15.098  1.00  0.920          H  
ATOM   3235  HA  ASP A 200       6.566  28.138  17.600  1.00  1.000          H  
ATOM   3236 1HB  ASP A 200       4.752  25.737  17.092  1.00  1.370          H  
ATOM   3237 2HB  ASP A 200       4.910  26.632  18.590  1.00  1.370          H  
ATOM   3238  N   ARG A 201       8.341  26.648  18.554  1.00  0.800          N  
ATOM   3239  CA  ARG A 201       9.411  25.789  19.110  1.00  0.830          C  
ATOM   3240  C   ARG A 201       9.119  25.176  20.497  1.00  0.880          C  
ATOM   3241  O   ARG A 201       8.986  25.903  21.501  1.00  0.900          O  
ATOM   3242  CB  ARG A 201      10.680  26.581  19.238  1.00  1.150          C  
ATOM   3243  CG  ARG A 201      11.878  25.836  19.766  1.00  1.150          C  
ATOM   3244  CD  ARG A 201      13.028  26.718  19.889  1.00  1.150          C  
ATOM   3245  NE  ARG A 201      14.186  26.017  20.314  1.00  1.150          N  
ATOM   3246  CZ  ARG A 201      14.479  25.659  21.586  1.00  1.150          C  
ATOM   3247  NH1 ARG A 201      13.636  25.896  22.583  1.00  1.150          N  
ATOM   3248  NH2 ARG A 201      15.616  25.047  21.812  1.00  1.150          N  
ATOM   3249  H   ARG A 201       8.267  27.638  18.827  1.00  0.960          H  
ATOM   3250  HA  ARG A 201       9.578  24.970  18.412  1.00  1.000          H  
ATOM   3251 1HB  ARG A 201      10.936  27.048  18.288  1.00  1.380          H  
ATOM   3252 2HB  ARG A 201      10.468  27.341  19.939  1.00  1.380          H  
ATOM   3253 1HG  ARG A 201      11.650  25.447  20.752  1.00  1.380          H  
ATOM   3254 2HG  ARG A 201      12.149  25.025  19.135  1.00  1.380          H  
ATOM   3255 1HD  ARG A 201      13.245  27.147  18.909  1.00  1.380          H  
ATOM   3256 2HD  ARG A 201      12.833  27.502  20.576  1.00  1.380          H  
ATOM   3257  HE  ARG A 201      14.881  25.787  19.574  1.00  1.380          H  
ATOM   3258 1HH1 ARG A 201      12.758  26.354  22.403  1.00  1.380          H  
ATOM   3259 2HH1 ARG A 201      13.849  25.582  23.520  1.00  1.380          H  
ATOM   3260 1HH2 ARG A 201      16.247  24.846  21.002  1.00  1.380          H  
ATOM   3261 2HH2 ARG A 201      15.872  24.746  22.733  1.00  1.380          H  
ATOM   3262  N   LEU A 202       9.074  23.830  20.558  1.00  1.030          N  
ATOM   3263  CA  LEU A 202       8.772  23.074  21.781  1.00  1.220          C  
ATOM   3264  C   LEU A 202       9.962  22.414  22.465  1.00  1.310          C  
ATOM   3265  O   LEU A 202      10.704  21.634  21.864  1.00  1.310          O  
ATOM   3266  CB  LEU A 202       7.818  21.912  21.460  1.00  1.630          C  
ATOM   3267  CG  LEU A 202       7.449  20.914  22.628  1.00  1.630          C  
ATOM   3268  CD1 LEU A 202       6.618  21.619  23.691  1.00  1.630          C  
ATOM   3269  CD2 LEU A 202       6.707  19.734  22.073  1.00  1.630          C  
ATOM   3270  H   LEU A 202       9.228  23.280  19.708  1.00  1.240          H  
ATOM   3271  HA  LEU A 202       8.299  23.754  22.483  1.00  1.460          H  
ATOM   3272 1HB  LEU A 202       6.941  22.319  21.120  1.00  1.960          H  
ATOM   3273 2HB  LEU A 202       8.247  21.343  20.655  1.00  1.960          H  
ATOM   3274  HG  LEU A 202       8.351  20.549  23.087  1.00  1.960          H  
ATOM   3275 1HD1 LEU A 202       6.392  20.915  24.491  1.00  1.960          H  
ATOM   3276 2HD1 LEU A 202       7.161  22.455  24.112  1.00  1.960          H  
ATOM   3277 3HD1 LEU A 202       5.691  21.975  23.259  1.00  1.960          H  
ATOM   3278 1HD2 LEU A 202       6.477  19.042  22.883  1.00  1.960          H  
ATOM   3279 2HD2 LEU A 202       5.791  20.067  21.613  1.00  1.960          H  
ATOM   3280 3HD2 LEU A 202       7.327  19.233  21.345  1.00  1.960          H  
ATOM   3281  N   LYS A 203      10.071  22.638  23.768  1.00  1.570          N  
ATOM   3282  CA  LYS A 203      11.073  21.920  24.539  1.00  1.810          C  
ATOM   3283  C   LYS A 203      10.424  20.584  24.914  1.00  2.020          C  
ATOM   3284  O   LYS A 203       9.395  20.568  25.592  1.00  2.310          O  
ATOM   3285  CB  LYS A 203      11.483  22.719  25.780  1.00  2.440          C  
ATOM   3286  CG  LYS A 203      12.600  22.085  26.595  1.00  2.440          C  
ATOM   3287  CD  LYS A 203      13.010  22.967  27.773  1.00  2.440          C  
ATOM   3288  CE  LYS A 203      14.120  22.313  28.592  1.00  2.440          C  
ATOM   3289  NZ  LYS A 203      14.538  23.158  29.750  1.00  2.440          N  
ATOM   3290  H   LYS A 203       9.449  23.293  24.216  1.00  1.880          H  
ATOM   3291  HA  LYS A 203      11.950  21.720  23.920  1.00  2.170          H  
ATOM   3292 1HB  LYS A 203      11.810  23.713  25.478  1.00  2.930          H  
ATOM   3293 2HB  LYS A 203      10.619  22.842  26.432  1.00  2.930          H  
ATOM   3294 1HG  LYS A 203      12.260  21.121  26.977  1.00  2.930          H  
ATOM   3295 2HG  LYS A 203      13.465  21.914  25.951  1.00  2.930          H  
ATOM   3296 1HD  LYS A 203      13.361  23.932  27.404  1.00  2.930          H  
ATOM   3297 2HD  LYS A 203      12.147  23.136  28.417  1.00  2.930          H  
ATOM   3298 1HE  LYS A 203      13.765  21.354  28.966  1.00  2.930          H  
ATOM   3299 2HE  LYS A 203      14.983  22.144  27.950  1.00  2.930          H  
ATOM   3300 1HZ  LYS A 203      15.271  22.687  30.262  1.00  2.930          H  
ATOM   3301 2HZ  LYS A 203      14.882  24.047  29.415  1.00  2.930          H  
ATOM   3302 3HZ  LYS A 203      13.748  23.311  30.361  1.00  2.930          H  
ATOM   3303  N   GLY A 204      10.996  19.473  24.448  1.00  2.390          N  
ATOM   3304  CA  GLY A 204      10.395  18.156  24.667  1.00  2.750          C  
ATOM   3305  C   GLY A 204      10.661  17.202  23.498  1.00  2.700          C  
ATOM   3306  O   GLY A 204      11.107  17.619  22.431  1.00  3.250          O  
ATOM   3307  H   GLY A 204      11.876  19.540  23.925  1.00  2.870          H  
ATOM   3308 1HA  GLY A 204      10.796  17.725  25.584  1.00  3.300          H  
ATOM   3309 2HA  GLY A 204       9.321  18.267  24.807  1.00  3.300          H  
ATOM   3310  N   ALA A 205      10.344  15.917  23.699  1.00  2.770          N  
ATOM   3311  CA  ALA A 205      10.596  14.881  22.696  1.00  3.350          C  
ATOM   3312  C   ALA A 205       9.746  13.627  22.918  1.00  4.030          C  
ATOM   3313  O   ALA A 205       9.199  13.419  23.999  1.00  4.330          O  
ATOM   3314  CB  ALA A 205      12.045  14.482  22.738  1.00  4.460          C  
ATOM   3315  H   ALA A 205       9.948  15.643  24.589  1.00  3.320          H  
ATOM   3316  HA  ALA A 205      10.353  15.293  21.715  1.00  4.020          H  
ATOM   3317 1HB  ALA A 205      12.258  13.729  21.986  1.00  5.350          H  
ATOM   3318 2HB  ALA A 205      12.674  15.351  22.575  1.00  5.350          H  
ATOM   3319 3HB  ALA A 205      12.220  14.078  23.730  1.00  5.350          H  
ATOM   3320  N   SER A 206       9.724  12.748  21.905  1.00  4.730          N  
ATOM   3321  CA  SER A 206       9.053  11.435  21.951  1.00  5.710          C  
ATOM   3322  C   SER A 206       9.901  10.355  22.647  1.00  6.050          C  
ATOM   3323  O   SER A 206       9.464   9.217  22.831  1.00  6.570          O  
ATOM   3324  CB  SER A 206       8.791  10.945  20.546  1.00  7.600          C  
ATOM   3325  OG  SER A 206       7.909  11.776  19.837  1.00  7.600          O  
ATOM   3326  H   SER A 206      10.152  13.013  21.029  1.00  5.680          H  
ATOM   3327  HA  SER A 206       8.110  11.547  22.490  1.00  6.850          H  
ATOM   3328 1HB  SER A 206       9.738  10.878  20.012  1.00  9.120          H  
ATOM   3329 2HB  SER A 206       8.381   9.948  20.607  1.00  9.120          H  
ATOM   3330  HG  SER A 206       7.030  11.307  19.822  1.00  9.120          H  
ATOM   3331  N   MET A 207      11.133  10.716  22.968  1.00  6.050          N  
ATOM   3332  CA  MET A 207      12.146   9.872  23.595  1.00  6.510          C  
ATOM   3333  C   MET A 207      12.724  10.610  24.787  1.00  6.330          C  
ATOM   3334  O   MET A 207      12.385  11.767  25.015  1.00  5.980          O  
ATOM   3335  CB  MET A 207      13.235   9.479  22.607  1.00  8.930          C  
ATOM   3336  CG  MET A 207      12.767   8.606  21.477  1.00  8.930          C  
ATOM   3337  SD  MET A 207      14.090   8.169  20.307  1.00  8.930          S  
ATOM   3338  CE  MET A 207      15.086   7.003  21.214  1.00  8.930          C  
ATOM   3339  H   MET A 207      11.369  11.678  22.782  1.00  7.260          H  
ATOM   3340  HA  MET A 207      11.670   8.965  23.969  1.00  7.810          H  
ATOM   3341 1HB  MET A 207      13.634  10.365  22.164  1.00 10.720          H  
ATOM   3342 2HB  MET A 207      14.043   8.986  23.130  1.00 10.720          H  
ATOM   3343 1HG  MET A 207      12.338   7.689  21.877  1.00 10.720          H  
ATOM   3344 2HG  MET A 207      11.987   9.119  20.938  1.00 10.720          H  
ATOM   3345 1HE  MET A 207      15.912   6.671  20.580  1.00 10.720          H  
ATOM   3346 2HE  MET A 207      15.491   7.471  22.107  1.00 10.720          H  
ATOM   3347 3HE  MET A 207      14.479   6.141  21.494  1.00 10.720          H  
ATOM   3348  N   SER A 208      13.619   9.968  25.544  1.00  6.850          N  
ATOM   3349  CA  SER A 208      14.194  10.566  26.761  1.00  7.050          C  
ATOM   3350  C   SER A 208      15.187  11.713  26.517  1.00  6.320          C  
ATOM   3351  O   SER A 208      16.390  11.599  26.768  1.00  6.360          O  
ATOM   3352  CB  SER A 208      14.886   9.481  27.565  1.00  9.790          C  
ATOM   3353  OG  SER A 208      13.972   8.498  27.984  1.00  9.790          O  
ATOM   3354  H   SER A 208      13.879   9.020  25.316  1.00  8.220          H  
ATOM   3355  HA  SER A 208      13.371  10.963  27.356  1.00  8.460          H  
ATOM   3356 1HB  SER A 208      15.665   9.021  26.957  1.00 11.750          H  
ATOM   3357 2HB  SER A 208      15.371   9.925  28.435  1.00 11.750          H  
ATOM   3358  HG  SER A 208      14.481   7.867  28.502  1.00 11.750          H  
ATOM   3359  N   LEU A 209      14.633  12.802  26.007  1.00  5.890          N  
ATOM   3360  CA  LEU A 209      15.263  14.065  25.673  1.00  5.430          C  
ATOM   3361  C   LEU A 209      14.515  15.170  26.457  1.00  4.460          C  
ATOM   3362  O   LEU A 209      13.335  14.983  26.746  1.00  4.520          O  
ATOM   3363  CB  LEU A 209      15.212  14.246  24.161  1.00  7.790          C  
ATOM   3364  CG  LEU A 209      16.232  13.514  23.315  1.00  7.790          C  
ATOM   3365  CD1 LEU A 209      15.647  12.207  22.811  1.00  7.790          C  
ATOM   3366  CD2 LEU A 209      16.624  14.421  22.189  1.00  7.790          C  
ATOM   3367  H   LEU A 209      13.634  12.721  25.838  1.00  7.070          H  
ATOM   3368  HA  LEU A 209      16.291  14.012  25.982  1.00  6.520          H  
ATOM   3369 1HB  LEU A 209      14.321  13.785  23.879  1.00  9.340          H  
ATOM   3370 2HB  LEU A 209      15.148  15.250  23.883  1.00  9.340          H  
ATOM   3371  HG  LEU A 209      17.110  13.271  23.914  1.00  9.340          H  
ATOM   3372 1HD1 LEU A 209      16.381  11.685  22.203  1.00  9.340          H  
ATOM   3373 2HD1 LEU A 209      15.375  11.577  23.642  1.00  9.340          H  
ATOM   3374 3HD1 LEU A 209      14.770  12.420  22.217  1.00  9.340          H  
ATOM   3375 1HD2 LEU A 209      17.346  13.946  21.566  1.00  9.340          H  
ATOM   3376 2HD2 LEU A 209      15.751  14.675  21.597  1.00  9.340          H  
ATOM   3377 3HD2 LEU A 209      17.062  15.313  22.604  1.00  9.340          H  
ATOM   3378  N   ASP A 210      15.127  16.320  26.852  1.00  3.950          N  
ATOM   3379  CA  ASP A 210      16.475  16.880  26.592  1.00  3.210          C  
ATOM   3380  C   ASP A 210      16.717  17.093  25.099  1.00  2.870          C  
ATOM   3381  O   ASP A 210      17.779  16.764  24.571  1.00  3.680          O  
ATOM   3382  CB  ASP A 210      17.615  16.060  27.249  1.00  4.790          C  
ATOM   3383  CG  ASP A 210      18.928  16.869  27.449  1.00  4.790          C  
ATOM   3384  OD1 ASP A 210      18.852  18.072  27.510  1.00  4.790          O  
ATOM   3385  OD2 ASP A 210      19.996  16.258  27.587  1.00  4.790          O  
ATOM   3386  H   ASP A 210      14.542  16.918  27.418  1.00  4.740          H  
ATOM   3387  HA  ASP A 210      16.512  17.868  27.057  1.00  3.850          H  
ATOM   3388 1HB  ASP A 210      17.287  15.662  28.210  1.00  5.750          H  
ATOM   3389 2HB  ASP A 210      17.893  15.229  26.621  1.00  5.750          H  
ATOM   3390  N   GLY A 211      15.711  17.685  24.439  1.00  2.210          N  
ATOM   3391  CA  GLY A 211      15.755  17.979  23.013  1.00  2.540          C  
ATOM   3392  C   GLY A 211      14.631  18.885  22.549  1.00  2.140          C  
ATOM   3393  O   GLY A 211      13.838  19.384  23.357  1.00  2.360          O  
ATOM   3394  H   GLY A 211      14.881  17.919  24.964  1.00  2.650          H  
ATOM   3395 1HA  GLY A 211      16.696  18.460  22.791  1.00  3.050          H  
ATOM   3396 2HA  GLY A 211      15.720  17.064  22.439  1.00  3.050          H  
ATOM   3397  N   VAL A 212      14.611  19.131  21.234  1.00  1.810          N  
ATOM   3398  CA  VAL A 212      13.706  20.107  20.632  1.00  1.570          C  
ATOM   3399  C   VAL A 212      12.850  19.633  19.472  1.00  1.390          C  
ATOM   3400  O   VAL A 212      13.346  19.080  18.479  1.00  1.570          O  
ATOM   3401  CB  VAL A 212      14.554  21.285  20.107  1.00  2.290          C  
ATOM   3402  CG1 VAL A 212      13.657  22.376  19.451  1.00  2.290          C  
ATOM   3403  CG2 VAL A 212      15.367  21.836  21.231  1.00  2.290          C  
ATOM   3404  H   VAL A 212      15.261  18.644  20.634  1.00  2.170          H  
ATOM   3405  HA  VAL A 212      13.033  20.469  21.414  1.00  1.880          H  
ATOM   3406  HB  VAL A 212      15.231  20.923  19.333  1.00  2.750          H  
ATOM   3407 1HG1 VAL A 212      14.289  23.184  19.089  1.00  2.750          H  
ATOM   3408 2HG1 VAL A 212      13.100  21.974  18.612  1.00  2.750          H  
ATOM   3409 3HG1 VAL A 212      12.959  22.769  20.194  1.00  2.750          H  
ATOM   3410 1HG2 VAL A 212      15.979  22.635  20.841  1.00  2.750          H  
ATOM   3411 2HG2 VAL A 212      14.704  22.211  22.011  1.00  2.750          H  
ATOM   3412 3HG2 VAL A 212      16.017  21.081  21.643  1.00  2.750          H  
ATOM   3413  N   ARG A 213      11.562  19.932  19.561  1.00  1.230          N  
ATOM   3414  CA  ARG A 213      10.658  19.600  18.480  1.00  1.180          C  
ATOM   3415  C   ARG A 213      10.183  20.898  17.824  1.00  1.050          C  
ATOM   3416  O   ARG A 213       9.678  21.808  18.490  1.00  1.130          O  
ATOM   3417  CB  ARG A 213       9.444  18.822  18.985  1.00  1.670          C  
ATOM   3418  CG  ARG A 213       8.531  18.278  17.879  1.00  1.670          C  
ATOM   3419  CD  ARG A 213       7.312  17.533  18.390  1.00  1.670          C  
ATOM   3420  NE  ARG A 213       6.204  18.428  18.843  1.00  1.670          N  
ATOM   3421  CZ  ARG A 213       5.021  17.978  19.376  1.00  1.670          C  
ATOM   3422  NH1 ARG A 213       4.851  16.706  19.559  1.00  1.670          N  
ATOM   3423  NH2 ARG A 213       4.038  18.809  19.706  1.00  1.670          N  
ATOM   3424  H   ARG A 213      11.232  20.412  20.406  1.00  1.480          H  
ATOM   3425  HA  ARG A 213      11.183  18.999  17.737  1.00  1.420          H  
ATOM   3426 1HB  ARG A 213       9.776  17.987  19.603  1.00  2.010          H  
ATOM   3427 2HB  ARG A 213       8.849  19.460  19.603  1.00  2.010          H  
ATOM   3428 1HG  ARG A 213       8.182  19.110  17.274  1.00  2.010          H  
ATOM   3429 2HG  ARG A 213       9.108  17.595  17.249  1.00  2.010          H  
ATOM   3430 1HD  ARG A 213       6.930  16.892  17.594  1.00  2.010          H  
ATOM   3431 2HD  ARG A 213       7.615  16.913  19.237  1.00  2.010          H  
ATOM   3432  HE  ARG A 213       6.311  19.424  18.701  1.00  2.010          H  
ATOM   3433 1HH1 ARG A 213       5.581  16.047  19.322  1.00  2.010          H  
ATOM   3434 2HH1 ARG A 213       3.990  16.335  20.003  1.00  2.010          H  
ATOM   3435 1HH2 ARG A 213       4.142  19.803  19.576  1.00  2.010          H  
ATOM   3436 2HH2 ARG A 213       3.141  18.410  20.057  1.00  2.010          H  
ATOM   3437  N   ILE A 214      10.318  20.984  16.514  1.00  0.910          N  
ATOM   3438  CA  ILE A 214       9.832  22.174  15.824  1.00  0.800          C  
ATOM   3439  C   ILE A 214       8.543  21.859  15.128  1.00  0.740          C  
ATOM   3440  O   ILE A 214       8.441  20.855  14.421  1.00  0.840          O  
ATOM   3441  CB  ILE A 214      10.850  22.754  14.805  1.00  1.160          C  
ATOM   3442  CG1 ILE A 214      12.194  23.136  15.509  1.00  1.160          C  
ATOM   3443  CG2 ILE A 214      10.233  23.970  14.042  1.00  1.160          C  
ATOM   3444  CD1 ILE A 214      12.117  24.179  16.562  1.00  1.160          C  
ATOM   3445  H   ILE A 214      10.764  20.207  16.011  1.00  1.090          H  
ATOM   3446  HA  ILE A 214       9.602  22.946  16.553  1.00  0.960          H  
ATOM   3447  HB  ILE A 214      11.096  21.981  14.074  1.00  1.400          H  
ATOM   3448 1HG1 ILE A 214      12.587  22.260  15.998  1.00  1.400          H  
ATOM   3449 2HG1 ILE A 214      12.901  23.467  14.751  1.00  1.400          H  
ATOM   3450 1HG2 ILE A 214      10.945  24.345  13.319  1.00  1.400          H  
ATOM   3451 2HG2 ILE A 214       9.330  23.672  13.511  1.00  1.400          H  
ATOM   3452 3HG2 ILE A 214       9.982  24.756  14.743  1.00  1.400          H  
ATOM   3453 1HD1 ILE A 214      13.121  24.335  16.974  1.00  1.400          H  
ATOM   3454 2HD1 ILE A 214      11.755  25.116  16.152  1.00  1.400          H  
ATOM   3455 3HD1 ILE A 214      11.459  23.845  17.348  1.00  1.400          H  
ATOM   3456  N   GLU A 215       7.536  22.694  15.399  1.00  0.670          N  
ATOM   3457  CA  GLU A 215       6.226  22.574  14.801  1.00  0.630          C  
ATOM   3458  C   GLU A 215       6.019  23.673  13.770  1.00  0.670          C  
ATOM   3459  O   GLU A 215       6.129  24.868  14.068  1.00  0.790          O  
ATOM   3460  CB  GLU A 215       5.123  22.642  15.877  1.00  0.900          C  
ATOM   3461  CG  GLU A 215       3.651  22.545  15.340  1.00  0.900          C  
ATOM   3462  CD  GLU A 215       2.514  22.526  16.427  1.00  0.900          C  
ATOM   3463  OE1 GLU A 215       2.611  21.818  17.423  1.00  0.900          O  
ATOM   3464  OE2 GLU A 215       1.571  23.249  16.243  1.00  0.900          O  
ATOM   3465  H   GLU A 215       7.686  23.479  16.041  1.00  0.800          H  
ATOM   3466  HA  GLU A 215       6.160  21.613  14.307  1.00  0.760          H  
ATOM   3467 1HB  GLU A 215       5.290  21.841  16.568  1.00  1.080          H  
ATOM   3468 2HB  GLU A 215       5.220  23.568  16.432  1.00  1.080          H  
ATOM   3469 1HG  GLU A 215       3.474  23.412  14.700  1.00  1.080          H  
ATOM   3470 2HG  GLU A 215       3.565  21.666  14.703  1.00  1.080          H  
ATOM   3471  N   TRP A 216       5.687  23.280  12.559  1.00  0.680          N  
ATOM   3472  CA  TRP A 216       5.396  24.271  11.538  1.00  0.760          C  
ATOM   3473  C   TRP A 216       3.910  24.143  11.351  1.00  0.770          C  
ATOM   3474  O   TRP A 216       3.364  23.028  11.353  1.00  0.790          O  
ATOM   3475  CB  TRP A 216       6.071  24.021  10.184  1.00  1.030          C  
ATOM   3476  CG  TRP A 216       7.557  24.065  10.133  1.00  1.030          C  
ATOM   3477  CD1 TRP A 216       8.345  25.069   9.681  1.00  1.030          C  
ATOM   3478  CD2 TRP A 216       8.445  23.035  10.537  1.00  1.030          C  
ATOM   3479  NE1 TRP A 216       9.641  24.715   9.771  1.00  1.030          N  
ATOM   3480  CE2 TRP A 216       9.713  23.470  10.286  1.00  1.030          C  
ATOM   3481  CE3 TRP A 216       8.271  21.802  11.067  1.00  1.030          C  
ATOM   3482  CZ2 TRP A 216      10.776  22.696  10.546  1.00  1.030          C  
ATOM   3483  CZ3 TRP A 216       9.353  21.053  11.341  1.00  1.030          C  
ATOM   3484  CH2 TRP A 216      10.580  21.490  11.078  1.00  1.030          C  
ATOM   3485  H   TRP A 216       5.632  22.276  12.378  1.00  0.820          H  
ATOM   3486  HA  TRP A 216       5.637  25.272  11.890  1.00  0.910          H  
ATOM   3487 1HB  TRP A 216       5.741  23.118   9.767  1.00  1.240          H  
ATOM   3488 2HB  TRP A 216       5.729  24.794   9.511  1.00  1.240          H  
ATOM   3489  HD1 TRP A 216       8.002  26.008   9.296  1.00  1.240          H  
ATOM   3490  HE1 TRP A 216      10.429  25.295   9.483  1.00  1.240          H  
ATOM   3491  HE3 TRP A 216       7.306  21.441  11.268  1.00  1.240          H  
ATOM   3492  HZ2 TRP A 216      11.731  22.989  10.347  1.00  1.240          H  
ATOM   3493  HZ3 TRP A 216       9.197  20.101  11.761  1.00  1.240          H  
ATOM   3494  HH2 TRP A 216      11.440  20.878  11.287  1.00  1.240          H  
ATOM   3495  N   SER A 217       3.246  25.252  11.126  1.00  0.820          N  
ATOM   3496  CA  SER A 217       1.813  25.175  10.948  1.00  0.870          C  
ATOM   3497  C   SER A 217       1.239  26.111   9.923  1.00  0.790          C  
ATOM   3498  O   SER A 217       1.684  27.255   9.728  1.00  0.820          O  
ATOM   3499  CB  SER A 217       1.129  25.406  12.279  1.00  1.200          C  
ATOM   3500  OG  SER A 217      -0.258  25.451  12.127  1.00  1.200          O  
ATOM   3501  H   SER A 217       3.732  26.152  11.183  1.00  0.980          H  
ATOM   3502  HA  SER A 217       1.569  24.164  10.620  1.00  1.040          H  
ATOM   3503 1HB  SER A 217       1.395  24.596  12.962  1.00  1.440          H  
ATOM   3504 2HB  SER A 217       1.486  26.335  12.719  1.00  1.440          H  
ATOM   3505  HG  SER A 217      -0.620  25.422  13.017  1.00  1.440          H  
ATOM   3506  N   ILE A 218       0.267  25.575   9.197  1.00  0.750          N  
ATOM   3507  CA  ILE A 218      -0.474  26.363   8.241  1.00  0.750          C  
ATOM   3508  C   ILE A 218      -1.966  26.223   8.426  1.00  0.670          C  
ATOM   3509  O   ILE A 218      -2.476  25.177   8.851  1.00  0.620          O  
ATOM   3510  CB  ILE A 218      -0.129  25.979   6.791  1.00  1.050          C  
ATOM   3511  CG1 ILE A 218      -0.465  24.447   6.519  1.00  1.050          C  
ATOM   3512  CG2 ILE A 218       1.329  26.273   6.554  1.00  1.050          C  
ATOM   3513  CD1 ILE A 218      -0.426  24.012   5.068  1.00  1.050          C  
ATOM   3514  H   ILE A 218       0.009  24.599   9.390  1.00  0.900          H  
ATOM   3515  HA  ILE A 218      -0.219  27.413   8.388  1.00  0.900          H  
ATOM   3516  HB  ILE A 218      -0.727  26.578   6.111  1.00  1.260          H  
ATOM   3517 1HG1 ILE A 218       0.258  23.848   7.074  1.00  1.260          H  
ATOM   3518 2HG1 ILE A 218      -1.454  24.215   6.879  1.00  1.260          H  
ATOM   3519 1HG2 ILE A 218       1.569  26.048   5.545  1.00  1.260          H  
ATOM   3520 2HG2 ILE A 218       1.518  27.330   6.736  1.00  1.260          H  
ATOM   3521 3HG2 ILE A 218       1.949  25.679   7.218  1.00  1.260          H  
ATOM   3522 1HD1 ILE A 218      -0.652  22.962   4.987  1.00  1.260          H  
ATOM   3523 2HD1 ILE A 218      -1.162  24.571   4.527  1.00  1.260          H  
ATOM   3524 3HD1 ILE A 218       0.525  24.190   4.639  1.00  1.260          H  
ATOM   3525  N   VAL A 219      -2.675  27.279   8.070  1.00  0.760          N  
ATOM   3526  CA  VAL A 219      -4.117  27.244   8.039  1.00  0.820          C  
ATOM   3527  C   VAL A 219      -4.538  27.856   6.719  1.00  0.890          C  
ATOM   3528  O   VAL A 219      -4.252  29.035   6.497  1.00  1.040          O  
ATOM   3529  CB  VAL A 219      -4.720  28.027   9.225  1.00  1.120          C  
ATOM   3530  CG1 VAL A 219      -6.242  27.970   9.166  1.00  1.120          C  
ATOM   3531  CG2 VAL A 219      -4.209  27.443  10.546  1.00  1.120          C  
ATOM   3532  H   VAL A 219      -2.191  28.117   7.769  1.00  0.910          H  
ATOM   3533  HA  VAL A 219      -4.465  26.213   8.075  1.00  0.980          H  
ATOM   3534  HB  VAL A 219      -4.430  29.075   9.151  1.00  1.350          H  
ATOM   3535 1HG1 VAL A 219      -6.657  28.535   9.999  1.00  1.350          H  
ATOM   3536 2HG1 VAL A 219      -6.598  28.402   8.229  1.00  1.350          H  
ATOM   3537 3HG1 VAL A 219      -6.569  26.932   9.232  1.00  1.350          H  
ATOM   3538 1HG2 VAL A 219      -4.636  28.000  11.376  1.00  1.350          H  
ATOM   3539 2HG2 VAL A 219      -4.505  26.395  10.618  1.00  1.350          H  
ATOM   3540 3HG2 VAL A 219      -3.125  27.514  10.596  1.00  1.350          H  
ATOM   3541  N   GLY A 220      -5.205  27.079   5.871  1.00  0.880          N  
ATOM   3542  CA  GLY A 220      -5.671  27.522   4.572  1.00  1.000          C  
ATOM   3543  C   GLY A 220      -7.102  27.985   4.722  1.00  1.230          C  
ATOM   3544  O   GLY A 220      -7.530  28.333   5.824  1.00  1.670          O  
ATOM   3545  H   GLY A 220      -5.413  26.111   6.111  1.00  1.060          H  
ATOM   3546 1HA  GLY A 220      -5.044  28.324   4.191  1.00  1.200          H  
ATOM   3547 2HA  GLY A 220      -5.617  26.692   3.866  1.00  1.200          H  
ATOM   3548  N   ASP A 221      -7.864  27.980   3.636  1.00  1.250          N  
ATOM   3549  CA  ASP A 221      -9.237  28.468   3.716  1.00  1.640          C  
ATOM   3550  C   ASP A 221     -10.194  27.351   4.128  1.00  1.490          C  
ATOM   3551  O   ASP A 221     -11.243  27.604   4.719  1.00  2.070          O  
ATOM   3552  CB  ASP A 221      -9.659  29.068   2.379  1.00  2.140          C  
ATOM   3553  CG  ASP A 221      -8.811  30.299   1.987  1.00  2.140          C  
ATOM   3554  OD1 ASP A 221      -8.786  31.304   2.701  1.00  2.140          O  
ATOM   3555  OD2 ASP A 221      -8.153  30.200   0.986  1.00  2.140          O  
ATOM   3556  H   ASP A 221      -7.470  27.699   2.747  1.00  1.500          H  
ATOM   3557  HA  ASP A 221      -9.287  29.251   4.473  1.00  1.970          H  
ATOM   3558 1HB  ASP A 221      -9.575  28.315   1.596  1.00  2.570          H  
ATOM   3559 2HB  ASP A 221     -10.706  29.366   2.434  1.00  2.570          H  
ATOM   3560  N   LYS A 222      -9.844  26.115   3.773  1.00  1.120          N  
ATOM   3561  CA  LYS A 222     -10.675  24.947   4.069  1.00  1.250          C  
ATOM   3562  C   LYS A 222      -9.989  23.934   4.992  1.00  1.090          C  
ATOM   3563  O   LYS A 222     -10.653  23.200   5.717  1.00  1.150          O  
ATOM   3564  CB  LYS A 222     -11.084  24.244   2.783  1.00  1.700          C  
ATOM   3565  CG  LYS A 222     -11.911  25.048   1.787  1.00  1.700          C  
ATOM   3566  CD  LYS A 222     -13.284  25.398   2.353  1.00  1.700          C  
ATOM   3567  CE  LYS A 222     -14.176  26.045   1.308  1.00  1.700          C  
ATOM   3568  NZ  LYS A 222     -15.510  26.408   1.871  1.00  1.700          N  
ATOM   3569  H   LYS A 222      -8.973  26.000   3.286  1.00  1.340          H  
ATOM   3570  HA  LYS A 222     -11.567  25.285   4.592  1.00  1.500          H  
ATOM   3571 1HB  LYS A 222     -10.193  23.922   2.279  1.00  2.040          H  
ATOM   3572 2HB  LYS A 222     -11.666  23.363   3.039  1.00  2.040          H  
ATOM   3573 1HG  LYS A 222     -11.382  25.967   1.535  1.00  2.040          H  
ATOM   3574 2HG  LYS A 222     -12.040  24.461   0.875  1.00  2.040          H  
ATOM   3575 1HD  LYS A 222     -13.768  24.493   2.725  1.00  2.040          H  
ATOM   3576 2HD  LYS A 222     -13.175  26.101   3.177  1.00  2.040          H  
ATOM   3577 1HE  LYS A 222     -13.692  26.946   0.933  1.00  2.040          H  
ATOM   3578 2HE  LYS A 222     -14.320  25.348   0.478  1.00  2.040          H  
ATOM   3579 1HZ  LYS A 222     -16.078  26.832   1.153  1.00  2.040          H  
ATOM   3580 2HZ  LYS A 222     -15.971  25.573   2.212  1.00  2.040          H  
ATOM   3581 3HZ  LYS A 222     -15.388  27.059   2.632  1.00  2.040          H  
ATOM   3582  N   TRP A 223      -8.658  23.874   4.954  1.00  0.970          N  
ATOM   3583  CA  TRP A 223      -7.892  22.862   5.686  1.00  0.870          C  
ATOM   3584  C   TRP A 223      -6.626  23.470   6.239  1.00  0.840          C  
ATOM   3585  O   TRP A 223      -6.149  24.479   5.710  1.00  0.940          O  
ATOM   3586  CB  TRP A 223      -7.490  21.734   4.734  1.00  1.260          C  
ATOM   3587  CG  TRP A 223      -6.551  22.216   3.600  1.00  1.260          C  
ATOM   3588  CD1 TRP A 223      -6.932  22.876   2.474  1.00  1.260          C  
ATOM   3589  CD2 TRP A 223      -5.109  22.032   3.466  1.00  1.260          C  
ATOM   3590  NE1 TRP A 223      -5.859  23.128   1.678  1.00  1.260          N  
ATOM   3591  CE2 TRP A 223      -4.737  22.622   2.258  1.00  1.260          C  
ATOM   3592  CE3 TRP A 223      -4.132  21.423   4.247  1.00  1.260          C  
ATOM   3593  CZ2 TRP A 223      -3.422  22.627   1.814  1.00  1.260          C  
ATOM   3594  CZ3 TRP A 223      -2.823  21.432   3.794  1.00  1.260          C  
ATOM   3595  CH2 TRP A 223      -2.480  22.019   2.619  1.00  1.260          C  
ATOM   3596  H   TRP A 223      -8.157  24.533   4.390  1.00  1.160          H  
ATOM   3597  HA  TRP A 223      -8.491  22.469   6.509  1.00  1.040          H  
ATOM   3598 1HB  TRP A 223      -6.971  20.957   5.302  1.00  1.510          H  
ATOM   3599 2HB  TRP A 223      -8.374  21.286   4.322  1.00  1.510          H  
ATOM   3600  HD1 TRP A 223      -7.941  23.166   2.235  1.00  1.510          H  
ATOM   3601  HE1 TRP A 223      -5.893  23.596   0.781  1.00  1.510          H  
ATOM   3602  HE3 TRP A 223      -4.393  20.952   5.178  1.00  1.510          H  
ATOM   3603  HZ2 TRP A 223      -3.127  23.086   0.863  1.00  1.510          H  
ATOM   3604  HZ3 TRP A 223      -2.068  20.961   4.390  1.00  1.510          H  
ATOM   3605  HH2 TRP A 223      -1.436  22.003   2.302  1.00  1.510          H  
ATOM   3606  N   GLY A 224      -6.059  22.830   7.261  1.00  0.810          N  
ATOM   3607  CA  GLY A 224      -4.765  23.232   7.787  1.00  0.880          C  
ATOM   3608  C   GLY A 224      -3.874  22.009   7.908  1.00  0.750          C  
ATOM   3609  O   GLY A 224      -4.268  20.900   7.524  1.00  0.700          O  
ATOM   3610  H   GLY A 224      -6.527  22.008   7.665  1.00  0.970          H  
ATOM   3611 1HA  GLY A 224      -4.296  23.959   7.126  1.00  1.060          H  
ATOM   3612 2HA  GLY A 224      -4.885  23.702   8.763  1.00  1.060          H  
ATOM   3613  N   MET A 225      -2.684  22.207   8.442  1.00  0.760          N  
ATOM   3614  CA  MET A 225      -1.746  21.103   8.567  1.00  0.720          C  
ATOM   3615  C   MET A 225      -0.642  21.384   9.568  1.00  0.690          C  
ATOM   3616  O   MET A 225      -0.164  22.517   9.715  1.00  0.710          O  
ATOM   3617  CB  MET A 225      -1.213  20.745   7.175  1.00  1.020          C  
ATOM   3618  CG  MET A 225      -0.225  19.601   7.063  1.00  1.020          C  
ATOM   3619  SD  MET A 225       0.244  19.288   5.369  1.00  1.020          S  
ATOM   3620  CE  MET A 225      -1.015  18.130   4.859  1.00  1.020          C  
ATOM   3621  H   MET A 225      -2.454  23.155   8.765  1.00  0.910          H  
ATOM   3622  HA  MET A 225      -2.296  20.242   8.944  1.00  0.860          H  
ATOM   3623 1HB  MET A 225      -2.042  20.492   6.547  1.00  1.230          H  
ATOM   3624 2HB  MET A 225      -0.735  21.598   6.757  1.00  1.230          H  
ATOM   3625 1HG  MET A 225       0.654  19.757   7.657  1.00  1.230          H  
ATOM   3626 2HG  MET A 225      -0.683  18.717   7.409  1.00  1.230          H  
ATOM   3627 1HE  MET A 225      -0.856  17.820   3.834  1.00  1.230          H  
ATOM   3628 2HE  MET A 225      -0.960  17.251   5.501  1.00  1.230          H  
ATOM   3629 3HE  MET A 225      -1.988  18.590   4.944  1.00  1.230          H  
ATOM   3630  N   TYR A 226      -0.213  20.324  10.238  1.00  0.680          N  
ATOM   3631  CA  TYR A 226       0.874  20.437  11.201  1.00  0.670          C  
ATOM   3632  C   TYR A 226       2.052  19.583  10.775  1.00  0.680          C  
ATOM   3633  O   TYR A 226       1.893  18.452  10.301  1.00  0.700          O  
ATOM   3634  CB  TYR A 226       0.364  20.030  12.581  1.00  0.940          C  
ATOM   3635  CG  TYR A 226      -0.759  20.904  13.009  1.00  0.940          C  
ATOM   3636  CD1 TYR A 226      -2.052  20.583  12.615  1.00  0.940          C  
ATOM   3637  CD2 TYR A 226      -0.525  22.025  13.763  1.00  0.940          C  
ATOM   3638  CE1 TYR A 226      -3.102  21.377  12.974  1.00  0.940          C  
ATOM   3639  CE2 TYR A 226      -1.582  22.829  14.129  1.00  0.940          C  
ATOM   3640  CZ  TYR A 226      -2.870  22.505  13.734  1.00  0.940          C  
ATOM   3641  OH  TYR A 226      -3.929  23.302  14.096  1.00  0.940          O  
ATOM   3642  H   TYR A 226      -0.683  19.431  10.058  1.00  0.820          H  
ATOM   3643  HA  TYR A 226       1.216  21.473  11.242  1.00  0.800          H  
ATOM   3644 1HB  TYR A 226       0.028  19.000  12.583  1.00  1.130          H  
ATOM   3645 2HB  TYR A 226       1.166  20.124  13.313  1.00  1.130          H  
ATOM   3646  HD1 TYR A 226      -2.231  19.694  12.013  1.00  1.130          H  
ATOM   3647  HD2 TYR A 226       0.493  22.280  14.071  1.00  1.130          H  
ATOM   3648  HE1 TYR A 226      -4.113  21.120  12.663  1.00  1.130          H  
ATOM   3649  HE2 TYR A 226      -1.397  23.720  14.729  1.00  1.130          H  
ATOM   3650  HH  TYR A 226      -3.611  24.043  14.617  1.00  1.130          H  
ATOM   3651  N   HIS A 227       3.250  20.103  10.991  1.00  0.700          N  
ATOM   3652  CA  HIS A 227       4.456  19.392  10.611  1.00  0.790          C  
ATOM   3653  C   HIS A 227       5.442  19.379  11.749  1.00  0.790          C  
ATOM   3654  O   HIS A 227       5.644  20.404  12.395  1.00  0.840          O  
ATOM   3655  CB  HIS A 227       5.124  20.142   9.486  1.00  1.070          C  
ATOM   3656  CG  HIS A 227       4.306  20.373   8.275  1.00  1.070          C  
ATOM   3657  ND1 HIS A 227       3.269  21.282   8.251  1.00  1.070          N  
ATOM   3658  CD2 HIS A 227       4.388  19.874   7.036  1.00  1.070          C  
ATOM   3659  CE1 HIS A 227       2.748  21.313   7.053  1.00  1.070          C  
ATOM   3660  NE2 HIS A 227       3.414  20.481   6.298  1.00  1.070          N  
ATOM   3661  H   HIS A 227       3.323  21.054  11.361  1.00  0.840          H  
ATOM   3662  HA  HIS A 227       4.232  18.370  10.316  1.00  0.950          H  
ATOM   3663 1HB  HIS A 227       5.417  21.072   9.859  1.00  1.280          H  
ATOM   3664 2HB  HIS A 227       6.006  19.635   9.228  1.00  1.280          H  
ATOM   3665  HD1 HIS A 227       3.048  21.946   8.968  1.00  1.280          H  
ATOM   3666  HD2 HIS A 227       5.051  19.154   6.567  1.00  1.280          H  
ATOM   3667  HE1 HIS A 227       1.915  21.975   6.827  1.00  1.280          H  
ATOM   3668  N   PHE A 228       6.137  18.263  11.938  1.00  0.810          N  
ATOM   3669  CA  PHE A 228       7.117  18.181  13.006  1.00  0.880          C  
ATOM   3670  C   PHE A 228       8.469  17.622  12.591  1.00  0.990          C  
ATOM   3671  O   PHE A 228       8.539  16.718  11.757  1.00  1.080          O  
ATOM   3672  CB  PHE A 228       6.549  17.292  14.103  1.00  1.200          C  
ATOM   3673  CG  PHE A 228       5.278  17.828  14.641  1.00  1.200          C  
ATOM   3674  CD1 PHE A 228       4.049  17.455  14.102  1.00  1.200          C  
ATOM   3675  CD2 PHE A 228       5.289  18.725  15.659  1.00  1.200          C  
ATOM   3676  CE1 PHE A 228       2.897  17.995  14.598  1.00  1.200          C  
ATOM   3677  CE2 PHE A 228       4.139  19.232  16.139  1.00  1.200          C  
ATOM   3678  CZ  PHE A 228       2.961  18.874  15.608  1.00  1.200          C  
ATOM   3679  H   PHE A 228       5.919  17.451  11.370  1.00  0.970          H  
ATOM   3680  HA  PHE A 228       7.263  19.175  13.399  1.00  1.060          H  
ATOM   3681 1HB  PHE A 228       6.372  16.300  13.713  1.00  1.440          H  
ATOM   3682 2HB  PHE A 228       7.266  17.210  14.915  1.00  1.440          H  
ATOM   3683  HD1 PHE A 228       4.015  16.742  13.274  1.00  1.440          H  
ATOM   3684  HD2 PHE A 228       6.232  19.040  16.078  1.00  1.440          H  
ATOM   3685  HE1 PHE A 228       1.939  17.732  14.188  1.00  1.440          H  
ATOM   3686  HE2 PHE A 228       4.151  19.950  16.951  1.00  1.440          H  
ATOM   3687  HZ  PHE A 228       2.085  19.306  15.995  1.00  1.440          H  
ATOM   3688  N   CYS A 229       9.529  18.087  13.276  1.00  1.090          N  
ATOM   3689  CA  CYS A 229      10.875  17.502  13.126  1.00  1.030          C  
ATOM   3690  C   CYS A 229      11.689  17.632  14.404  1.00  1.040          C  
ATOM   3691  O   CYS A 229      11.604  18.642  15.118  1.00  1.140          O  
ATOM   3692  CB  CYS A 229      11.759  18.126  12.028  1.00  1.470          C  
ATOM   3693  SG  CYS A 229      13.351  17.155  11.796  1.00  1.470          S  
ATOM   3694  H   CYS A 229       9.369  18.897  13.885  1.00  1.310          H  
ATOM   3695  HA  CYS A 229      10.753  16.457  12.897  1.00  1.240          H  
ATOM   3696 1HB  CYS A 229      11.235  18.176  11.087  1.00  1.760          H  
ATOM   3697 2HB  CYS A 229      12.038  19.121  12.332  1.00  1.760          H  
ATOM   3698  N   MET A 230      12.452  16.583  14.707  1.00  1.060          N  
ATOM   3699  CA  MET A 230      13.385  16.615  15.827  1.00  1.220          C  
ATOM   3700  C   MET A 230      14.730  17.239  15.469  1.00  1.180          C  
ATOM   3701  O   MET A 230      15.420  16.808  14.548  1.00  1.470          O  
ATOM   3702  CB  MET A 230      13.563  15.223  16.414  1.00  1.640          C  
ATOM   3703  CG  MET A 230      12.333  14.695  17.130  1.00  1.640          C  
ATOM   3704  SD  MET A 230      11.833  15.773  18.521  1.00  1.640          S  
ATOM   3705  CE  MET A 230      13.262  15.739  19.642  1.00  1.640          C  
ATOM   3706  H   MET A 230      12.393  15.761  14.095  1.00  1.270          H  
ATOM   3707  HA  MET A 230      12.953  17.245  16.599  1.00  1.460          H  
ATOM   3708 1HB  MET A 230      13.767  14.526  15.597  1.00  1.970          H  
ATOM   3709 2HB  MET A 230      14.420  15.194  17.074  1.00  1.970          H  
ATOM   3710 1HG  MET A 230      11.505  14.639  16.421  1.00  1.970          H  
ATOM   3711 2HG  MET A 230      12.505  13.710  17.512  1.00  1.970          H  
ATOM   3712 1HE  MET A 230      13.045  16.369  20.508  1.00  1.970          H  
ATOM   3713 2HE  MET A 230      13.458  14.718  19.966  1.00  1.970          H  
ATOM   3714 3HE  MET A 230      14.138  16.137  19.137  1.00  1.970          H  
ATOM   3715  N   HIS A 231      15.154  18.182  16.311  1.00  1.470          N  
ATOM   3716  CA  HIS A 231      16.393  18.934  16.151  1.00  1.690          C  
ATOM   3717  C   HIS A 231      17.392  18.760  17.309  1.00  1.720          C  
ATOM   3718  O   HIS A 231      17.944  19.747  17.819  1.00  2.230          O  
ATOM   3719  CB  HIS A 231      16.078  20.429  15.965  1.00  2.280          C  
ATOM   3720  CG  HIS A 231      15.409  20.802  14.660  1.00  2.280          C  
ATOM   3721  ND1 HIS A 231      16.117  21.257  13.533  1.00  2.280          N  
ATOM   3722  CD2 HIS A 231      14.123  20.746  14.286  1.00  2.280          C  
ATOM   3723  CE1 HIS A 231      15.265  21.467  12.565  1.00  2.280          C  
ATOM   3724  NE2 HIS A 231      14.053  21.184  12.995  1.00  2.280          N  
ATOM   3725  H   HIS A 231      14.527  18.451  17.078  1.00  1.760          H  
ATOM   3726  HA  HIS A 231      16.889  18.591  15.245  1.00  2.030          H  
ATOM   3727 1HB  HIS A 231      15.424  20.759  16.779  1.00  2.730          H  
ATOM   3728 2HB  HIS A 231      16.969  20.986  16.038  1.00  2.730          H  
ATOM   3729  HD1 HIS A 231      16.921  21.892  13.497  1.00  2.730          H  
ATOM   3730  HD2 HIS A 231      13.226  20.442  14.803  1.00  2.730          H  
ATOM   3731  HE1 HIS A 231      15.622  21.821  11.600  1.00  2.730          H  
ATOM   3732  N   ASN A 232      17.652  17.506  17.682  1.00  1.870          N  
ATOM   3733  CA  ASN A 232      18.618  17.185  18.722  1.00  2.100          C  
ATOM   3734  C   ASN A 232      19.239  15.808  18.445  1.00  2.370          C  
ATOM   3735  O   ASN A 232      18.534  14.806  18.269  1.00  2.770          O  
ATOM   3736  CB  ASN A 232      17.999  17.281  20.097  1.00  2.850          C  
ATOM   3737  CG  ASN A 232      19.020  17.148  21.191  1.00  2.850          C  
ATOM   3738  OD1 ASN A 232      19.713  16.136  21.260  1.00  2.850          O  
ATOM   3739  ND2 ASN A 232      19.138  18.150  22.026  1.00  2.850          N  
ATOM   3740  H   ASN A 232      17.168  16.757  17.206  1.00  2.240          H  
ATOM   3741  HA  ASN A 232      19.431  17.914  18.669  1.00  2.520          H  
ATOM   3742 1HB  ASN A 232      17.501  18.244  20.202  1.00  3.420          H  
ATOM   3743 2HB  ASN A 232      17.245  16.506  20.212  1.00  3.420          H  
ATOM   3744 1HD2 ASN A 232      19.803  18.105  22.775  1.00  3.420          H  
ATOM   3745 2HD2 ASN A 232      18.573  18.969  21.920  1.00  3.420          H  
ATOM   3746  N   TYR A 233      20.567  15.759  18.453  1.00  2.830          N  
ATOM   3747  CA  TYR A 233      21.359  14.572  18.129  1.00  3.590          C  
ATOM   3748  C   TYR A 233      21.315  13.461  19.196  1.00  3.700          C  
ATOM   3749  O   TYR A 233      21.891  12.392  19.023  1.00  4.390          O  
ATOM   3750  CB  TYR A 233      22.791  15.016  17.850  1.00  4.720          C  
ATOM   3751  CG  TYR A 233      22.980  15.929  16.606  1.00  4.720          C  
ATOM   3752  CD1 TYR A 233      22.101  15.934  15.516  1.00  4.720          C  
ATOM   3753  CD2 TYR A 233      24.065  16.753  16.573  1.00  4.720          C  
ATOM   3754  CE1 TYR A 233      22.351  16.745  14.438  1.00  4.720          C  
ATOM   3755  CE2 TYR A 233      24.302  17.570  15.486  1.00  4.720          C  
ATOM   3756  CZ  TYR A 233      23.450  17.556  14.423  1.00  4.720          C  
ATOM   3757  OH  TYR A 233      23.688  18.352  13.336  1.00  4.720          O  
ATOM   3758  H   TYR A 233      21.058  16.621  18.641  1.00  3.400          H  
ATOM   3759  HA  TYR A 233      20.953  14.124  17.226  1.00  4.310          H  
ATOM   3760 1HB  TYR A 233      23.180  15.550  18.718  1.00  5.670          H  
ATOM   3761 2HB  TYR A 233      23.413  14.131  17.704  1.00  5.670          H  
ATOM   3762  HD1 TYR A 233      21.229  15.300  15.486  1.00  5.670          H  
ATOM   3763  HD2 TYR A 233      24.740  16.750  17.410  1.00  5.670          H  
ATOM   3764  HE1 TYR A 233      21.678  16.730  13.591  1.00  5.670          H  
ATOM   3765  HE2 TYR A 233      25.173  18.221  15.468  1.00  5.670          H  
ATOM   3766  HH  TYR A 233      23.086  18.116  12.627  1.00  5.670          H  
ATOM   3767  N   LYS A 234      20.568  13.680  20.277  1.00  3.420          N  
ATOM   3768  CA  LYS A 234      20.332  12.638  21.274  1.00  3.900          C  
ATOM   3769  C   LYS A 234      19.103  11.807  20.852  1.00  4.290          C  
ATOM   3770  O   LYS A 234      18.776  10.794  21.471  1.00  5.140          O  
ATOM   3771  CB  LYS A 234      20.153  13.257  22.657  1.00  5.270          C  
ATOM   3772  CG  LYS A 234      21.412  13.898  23.214  1.00  5.270          C  
ATOM   3773  CD  LYS A 234      21.110  14.655  24.503  1.00  5.270          C  
ATOM   3774  CE  LYS A 234      22.375  15.227  25.137  1.00  5.270          C  
ATOM   3775  NZ  LYS A 234      22.061  16.122  26.303  1.00  5.270          N  
ATOM   3776  H   LYS A 234      20.147  14.597  20.420  1.00  4.100          H  
ATOM   3777  HA  LYS A 234      21.195  11.973  21.301  1.00  4.680          H  
ATOM   3778 1HB  LYS A 234      19.402  14.023  22.624  1.00  6.320          H  
ATOM   3779 2HB  LYS A 234      19.811  12.497  23.359  1.00  6.320          H  
ATOM   3780 1HG  LYS A 234      22.148  13.120  23.418  1.00  6.320          H  
ATOM   3781 2HG  LYS A 234      21.826  14.586  22.479  1.00  6.320          H  
ATOM   3782 1HD  LYS A 234      20.421  15.484  24.286  1.00  6.320          H  
ATOM   3783 2HD  LYS A 234      20.623  13.994  25.221  1.00  6.320          H  
ATOM   3784 1HE  LYS A 234      22.991  14.401  25.483  1.00  6.320          H  
ATOM   3785 2HE  LYS A 234      22.932  15.795  24.395  1.00  6.320          H  
ATOM   3786 1HZ  LYS A 234      22.902  16.482  26.714  1.00  6.320          H  
ATOM   3787 2HZ  LYS A 234      21.492  16.894  25.980  1.00  6.320          H  
ATOM   3788 3HZ  LYS A 234      21.518  15.629  27.033  1.00  6.320          H  
ATOM   3789  N   TYR A 235      18.430  12.264  19.784  1.00  3.920          N  
ATOM   3790  CA  TYR A 235      17.258  11.640  19.172  1.00  4.640          C  
ATOM   3791  C   TYR A 235      17.644  11.172  17.778  1.00  5.120          C  
ATOM   3792  O   TYR A 235      17.425  10.016  17.380  1.00  6.020          O  
ATOM   3793  CB  TYR A 235      16.095  12.631  19.000  1.00  6.210          C  
ATOM   3794  CG  TYR A 235      14.879  12.014  18.378  1.00  6.210          C  
ATOM   3795  CD1 TYR A 235      13.881  11.501  19.171  1.00  6.210          C  
ATOM   3796  CD2 TYR A 235      14.778  11.914  16.998  1.00  6.210          C  
ATOM   3797  CE1 TYR A 235      12.789  10.913  18.586  1.00  6.210          C  
ATOM   3798  CE2 TYR A 235      13.708  11.317  16.442  1.00  6.210          C  
ATOM   3799  CZ  TYR A 235      12.720  10.822  17.217  1.00  6.210          C  
ATOM   3800  OH  TYR A 235      11.645  10.244  16.636  1.00  6.210          O  
ATOM   3801  H   TYR A 235      18.768  13.118  19.353  1.00  4.700          H  
ATOM   3802  HA  TYR A 235      16.947  10.777  19.762  1.00  5.570          H  
ATOM   3803 1HB  TYR A 235      15.806  13.016  19.950  1.00  7.450          H  
ATOM   3804 2HB  TYR A 235      16.400  13.471  18.386  1.00  7.450          H  
ATOM   3805  HD1 TYR A 235      13.953  11.568  20.245  1.00  7.450          H  
ATOM   3806  HD2 TYR A 235      15.554  12.302  16.356  1.00  7.450          H  
ATOM   3807  HE1 TYR A 235      11.988  10.514  19.193  1.00  7.450          H  
ATOM   3808  HE2 TYR A 235      13.638  11.232  15.379  1.00  7.450          H  
ATOM   3809  HH  TYR A 235      11.718  10.305  15.659  1.00  7.450          H  
ATOM   3810  N   VAL A 236      18.236  12.086  17.010  1.00  4.790          N  
ATOM   3811  CA  VAL A 236      18.516  11.760  15.632  1.00  5.570          C  
ATOM   3812  C   VAL A 236      19.715  10.840  15.553  1.00  6.330          C  
ATOM   3813  O   VAL A 236      20.862  11.287  15.519  1.00  7.160          O  
ATOM   3814  CB  VAL A 236      18.771  13.052  14.825  1.00  7.490          C  
ATOM   3815  CG1 VAL A 236      19.096  12.718  13.369  1.00  7.490          C  
ATOM   3816  CG2 VAL A 236      17.530  13.962  14.919  1.00  7.490          C  
ATOM   3817  H   VAL A 236      18.415  13.020  17.380  1.00  5.750          H  
ATOM   3818  HA  VAL A 236      17.651  11.257  15.207  1.00  6.680          H  
ATOM   3819  HB  VAL A 236      19.630  13.567  15.242  1.00  8.980          H  
ATOM   3820 1HG1 VAL A 236      19.283  13.638  12.819  1.00  8.980          H  
ATOM   3821 2HG1 VAL A 236      19.978  12.092  13.310  1.00  8.980          H  
ATOM   3822 3HG1 VAL A 236      18.251  12.191  12.915  1.00  8.980          H  
ATOM   3823 1HG2 VAL A 236      17.706  14.887  14.363  1.00  8.980          H  
ATOM   3824 2HG2 VAL A 236      16.668  13.451  14.497  1.00  8.980          H  
ATOM   3825 3HG2 VAL A 236      17.325  14.210  15.956  1.00  8.980          H  
ATOM   3826  N   LYS A 237      19.392   9.560  15.400  1.00  6.180          N  
ATOM   3827  CA  LYS A 237      20.299   8.417  15.415  1.00  6.970          C  
ATOM   3828  C   LYS A 237      21.418   8.453  14.382  1.00  7.230          C  
ATOM   3829  O   LYS A 237      22.403   7.728  14.510  1.00  8.130          O  
ATOM   3830  CB  LYS A 237      19.486   7.125  15.254  1.00  9.440          C  
ATOM   3831  CG  LYS A 237      18.790   6.952  13.886  1.00  9.440          C  
ATOM   3832  CD  LYS A 237      18.005   5.634  13.817  1.00  9.440          C  
ATOM   3833  CE  LYS A 237      17.318   5.459  12.461  1.00  9.440          C  
ATOM   3834  NZ  LYS A 237      16.641   4.123  12.334  1.00  9.440          N  
ATOM   3835  H   LYS A 237      18.393   9.379  15.452  1.00  7.420          H  
ATOM   3836  HA  LYS A 237      20.772   8.394  16.399  1.00  8.360          H  
ATOM   3837 1HB  LYS A 237      20.138   6.266  15.410  1.00 11.330          H  
ATOM   3838 2HB  LYS A 237      18.711   7.093  16.023  1.00 11.330          H  
ATOM   3839 1HG  LYS A 237      18.108   7.785  13.712  1.00 11.330          H  
ATOM   3840 2HG  LYS A 237      19.536   6.948  13.092  1.00 11.330          H  
ATOM   3841 1HD  LYS A 237      18.683   4.798  13.988  1.00 11.330          H  
ATOM   3842 2HD  LYS A 237      17.241   5.629  14.599  1.00 11.330          H  
ATOM   3843 1HE  LYS A 237      16.569   6.244  12.347  1.00 11.330          H  
ATOM   3844 2HE  LYS A 237      18.057   5.559  11.667  1.00 11.330          H  
ATOM   3845 1HZ  LYS A 237      16.199   4.057  11.427  1.00 11.330          H  
ATOM   3846 2HZ  LYS A 237      17.332   3.391  12.422  1.00 11.330          H  
ATOM   3847 3HZ  LYS A 237      15.939   3.998  13.053  1.00 11.330          H  
ATOM   3848  N   SER A 238      21.262   9.262  13.343  1.00  6.630          N  
ATOM   3849  CA  SER A 238      22.276   9.371  12.306  1.00  7.150          C  
ATOM   3850  C   SER A 238      23.479  10.230  12.738  1.00  7.950          C  
ATOM   3851  O   SER A 238      24.501  10.259  12.046  1.00  8.890          O  
ATOM   3852  CB  SER A 238      21.661   9.903  11.024  1.00  9.800          C  
ATOM   3853  OG  SER A 238      21.217  11.216  11.169  1.00  9.800          O  
ATOM   3854  H   SER A 238      20.430   9.833  13.289  1.00  7.960          H  
ATOM   3855  HA  SER A 238      22.647   8.368  12.098  1.00  8.580          H  
ATOM   3856 1HB  SER A 238      22.400   9.854  10.225  1.00 11.760          H  
ATOM   3857 2HB  SER A 238      20.826   9.266  10.736  1.00 11.760          H  
ATOM   3858  HG  SER A 238      20.888  11.480  10.303  1.00 11.760          H  
ATOM   3859  N   TRP A 239      23.367  10.927  13.877  1.00  7.680          N  
ATOM   3860  CA  TRP A 239      24.435  11.785  14.384  1.00  8.520          C  
ATOM   3861  C   TRP A 239      24.930  11.428  15.771  1.00  9.440          C  
ATOM   3862  O   TRP A 239      24.158  11.057  16.649  1.00 10.430          O  
ATOM   3863  CB  TRP A 239      23.948  13.214  14.474  1.00 11.590          C  
ATOM   3864  CG  TRP A 239      23.807  13.918  13.207  1.00 11.590          C  
ATOM   3865  CD1 TRP A 239      22.785  13.870  12.326  1.00 11.590          C  
ATOM   3866  CD2 TRP A 239      24.741  14.876  12.694  1.00 11.590          C  
ATOM   3867  NE1 TRP A 239      23.026  14.727  11.284  1.00 11.590          N  
ATOM   3868  CE2 TRP A 239      24.221  15.355  11.503  1.00 11.590          C  
ATOM   3869  CE3 TRP A 239      25.954  15.363  13.157  1.00 11.590          C  
ATOM   3870  CZ2 TRP A 239      24.877  16.313  10.757  1.00 11.590          C  
ATOM   3871  CZ3 TRP A 239      26.618  16.321  12.425  1.00 11.590          C  
ATOM   3872  CH2 TRP A 239      26.097  16.787  11.252  1.00 11.590          C  
ATOM   3873  H   TRP A 239      22.500  10.865  14.423  1.00  9.220          H  
ATOM   3874  HA  TRP A 239      25.274  11.731  13.692  1.00 10.220          H  
ATOM   3875 1HB  TRP A 239      22.967  13.202  14.954  1.00 13.910          H  
ATOM   3876 2HB  TRP A 239      24.613  13.779  15.125  1.00 13.910          H  
ATOM   3877  HD1 TRP A 239      21.907  13.247  12.434  1.00 13.910          H  
ATOM   3878  HE1 TRP A 239      22.419  14.874  10.491  1.00 13.910          H  
ATOM   3879  HE3 TRP A 239      26.356  14.999  14.080  1.00 13.910          H  
ATOM   3880  HZ2 TRP A 239      24.473  16.697   9.820  1.00 13.910          H  
ATOM   3881  HZ3 TRP A 239      27.567  16.696  12.805  1.00 13.910          H  
ATOM   3882  HH2 TRP A 239      26.643  17.546  10.695  1.00 13.910          H  
ATOM   3883  N   ALA A 240      26.228  11.598  16.003  1.00  9.250          N  
ATOM   3884  CA  ALA A 240      26.718  11.459  17.369  1.00 10.260          C  
ATOM   3885  C   ALA A 240      26.144  12.615  18.178  1.00 11.100          C  
ATOM   3886  O   ALA A 240      26.058  13.747  17.693  1.00 11.970          O  
ATOM   3887  CB  ALA A 240      28.238  11.437  17.444  1.00 13.960          C  
ATOM   3888  H   ALA A 240      26.847  11.849  15.245  1.00 11.100          H  
ATOM   3889  HA  ALA A 240      26.331  10.526  17.781  1.00 12.310          H  
ATOM   3890 1HB  ALA A 240      28.546  11.324  18.483  1.00 16.750          H  
ATOM   3891 2HB  ALA A 240      28.619  10.599  16.865  1.00 16.750          H  
ATOM   3892 3HB  ALA A 240      28.649  12.345  17.062  1.00 16.750          H  
ATOM   3893  N   ASN A 241      25.876  12.390  19.456  1.00 10.930          N  
ATOM   3894  CA  ASN A 241      25.366  13.452  20.315  1.00 11.810          C  
ATOM   3895  C   ASN A 241      26.452  14.454  20.676  1.00 12.450          C  
ATOM   3896  O   ASN A 241      26.186  15.533  21.201  1.00 13.500          O  
ATOM   3897  CB  ASN A 241      24.764  12.839  21.547  1.00 16.180          C  
ATOM   3898  CG  ASN A 241      25.789  12.050  22.259  1.00 16.180          C  
ATOM   3899  OD1 ASN A 241      26.485  11.259  21.593  1.00 16.180          O  
ATOM   3900  ND2 ASN A 241      25.923  12.222  23.546  1.00 16.180          N  
ATOM   3901  H   ASN A 241      25.988  11.458  19.849  1.00 13.120          H  
ATOM   3902  HA  ASN A 241      24.587  13.985  19.781  1.00 14.170          H  
ATOM   3903 1HB  ASN A 241      24.387  13.623  22.204  1.00 19.420          H  
ATOM   3904 2HB  ASN A 241      23.924  12.197  21.271  1.00 19.420          H  
ATOM   3905 1HD2 ASN A 241      26.614  11.702  24.049  1.00 19.420          H  
ATOM   3906 2HD2 ASN A 241      25.344  12.875  24.032  1.00 19.420          H  
ATOM   3907  N   THR A 242      27.678  14.138  20.300  1.00 11.950          N  
ATOM   3908  CA  THR A 242      28.826  14.966  20.573  1.00 12.720          C  
ATOM   3909  C   THR A 242      28.842  16.155  19.623  1.00 13.420          C  
ATOM   3910  O   THR A 242      29.478  17.179  19.880  1.00 14.500          O  
ATOM   3911  CB  THR A 242      30.111  14.134  20.422  1.00 17.500          C  
ATOM   3912  OG1 THR A 242      30.232  13.673  19.069  1.00 17.500          O  
ATOM   3913  CG2 THR A 242      30.016  12.914  21.339  1.00 17.500          C  
ATOM   3914  H   THR A 242      27.822  13.255  19.834  1.00 14.340          H  
ATOM   3915  HA  THR A 242      28.760  15.339  21.595  1.00 15.260          H  
ATOM   3916  HB  THR A 242      30.982  14.733  20.687  1.00 21.000          H  
ATOM   3917  HG1 THR A 242      30.535  14.401  18.511  1.00 21.000          H  
ATOM   3918 1HG2 THR A 242      30.920  12.315  21.234  1.00 21.000          H  
ATOM   3919 2HG2 THR A 242      29.917  13.247  22.371  1.00 21.000          H  
ATOM   3920 3HG2 THR A 242      29.154  12.308  21.075  1.00 21.000          H  
ATOM   3921  N   PHE A 243      28.046  16.090  18.558  1.00 12.860          N  
ATOM   3922  CA  PHE A 243      28.010  17.185  17.608  1.00 13.450          C  
ATOM   3923  C   PHE A 243      26.983  18.202  18.046  1.00 14.470          C  
ATOM   3924  O   PHE A 243      26.784  19.217  17.388  1.00 15.400          O  
ATOM   3925  CB  PHE A 243      27.671  16.710  16.197  1.00 18.590          C  
ATOM   3926  CG  PHE A 243      28.732  15.958  15.503  1.00 18.590          C  
ATOM   3927  CD1 PHE A 243      28.673  14.593  15.413  1.00 18.590          C  
ATOM   3928  CD2 PHE A 243      29.785  16.623  14.904  1.00 18.590          C  
ATOM   3929  CE1 PHE A 243      29.650  13.886  14.743  1.00 18.590          C  
ATOM   3930  CE2 PHE A 243      30.763  15.927  14.235  1.00 18.590          C  
ATOM   3931  CZ  PHE A 243      30.695  14.554  14.156  1.00 18.590          C  
ATOM   3932  H   PHE A 243      27.469  15.261  18.386  1.00 15.430          H  
ATOM   3933  HA  PHE A 243      28.989  17.665  17.588  1.00 16.140          H  
ATOM   3934 1HB  PHE A 243      26.802  16.061  16.253  1.00 22.310          H  
ATOM   3935 2HB  PHE A 243      27.407  17.565  15.579  1.00 22.310          H  
ATOM   3936  HD1 PHE A 243      27.835  14.078  15.876  1.00 22.310          H  
ATOM   3937  HD2 PHE A 243      29.834  17.713  14.962  1.00 22.310          H  
ATOM   3938  HE1 PHE A 243      29.598  12.801  14.676  1.00 22.310          H  
ATOM   3939  HE2 PHE A 243      31.590  16.460  13.764  1.00 22.310          H  
ATOM   3940  HZ  PHE A 243      31.470  14.000  13.624  1.00 22.310          H  
ATOM   3941  N   LEU A 244      26.365  17.983  19.202  1.00 14.400          N  
ATOM   3942  CA  LEU A 244      25.365  18.893  19.695  1.00 15.450          C  
ATOM   3943  C   LEU A 244      26.032  20.179  20.184  1.00 16.440          C  
ATOM   3944  O   LEU A 244      25.358  21.182  20.412  1.00 17.440          O  
ATOM   3945  CB  LEU A 244      24.566  18.225  20.818  1.00 21.210          C  
ATOM   3946  CG  LEU A 244      23.221  18.878  21.248  1.00 21.210          C  
ATOM   3947  CD1 LEU A 244      22.205  18.890  20.059  1.00 21.210          C  
ATOM   3948  CD2 LEU A 244      22.669  18.089  22.420  1.00 21.210          C  
ATOM   3949  H   LEU A 244      26.552  17.143  19.757  1.00 17.280          H  
ATOM   3950  HA  LEU A 244      24.707  19.144  18.869  1.00 18.540          H  
ATOM   3951 1HB  LEU A 244      24.346  17.204  20.509  1.00 25.450          H  
ATOM   3952 2HB  LEU A 244      25.207  18.171  21.700  1.00 25.450          H  
ATOM   3953  HG  LEU A 244      23.397  19.911  21.557  1.00 25.450          H  
ATOM   3954 1HD1 LEU A 244      21.271  19.346  20.387  1.00 25.450          H  
ATOM   3955 2HD1 LEU A 244      22.586  19.465  19.222  1.00 25.450          H  
ATOM   3956 3HD1 LEU A 244      22.021  17.877  19.747  1.00 25.450          H  
ATOM   3957 1HD2 LEU A 244      21.746  18.538  22.754  1.00 25.450          H  
ATOM   3958 2HD2 LEU A 244      22.487  17.058  22.114  1.00 25.450          H  
ATOM   3959 3HD2 LEU A 244      23.394  18.107  23.233  1.00 25.450          H  
ATOM   3960  N   SER A 245      27.364  20.153  20.382  1.00 16.230          N  
ATOM   3961  CA  SER A 245      28.090  21.342  20.827  1.00 17.170          C  
ATOM   3962  C   SER A 245      28.343  22.313  19.661  1.00 17.910          C  
ATOM   3963  O   SER A 245      28.819  23.440  19.862  1.00 18.640          O  
ATOM   3964  CB  SER A 245      29.411  20.956  21.465  1.00 23.660          C  
ATOM   3965  OG  SER A 245      30.301  20.435  20.515  1.00 23.660          O  
ATOM   3966  H   SER A 245      27.904  19.294  20.201  1.00 19.480          H  
ATOM   3967  HA  SER A 245      27.481  21.856  21.571  1.00 20.600          H  
ATOM   3968 1HB  SER A 245      29.853  21.830  21.940  1.00 28.390          H  
ATOM   3969 2HB  SER A 245      29.233  20.215  22.242  1.00 28.390          H  
ATOM   3970  HG  SER A 245      31.089  20.176  21.003  1.00 28.390          H  
ATOM   3971  N   MET A 246      28.038  21.868  18.434  1.00 17.830          N  
ATOM   3972  CA  MET A 246      28.244  22.629  17.212  1.00 18.580          C  
ATOM   3973  C   MET A 246      27.507  23.956  17.205  1.00 19.300          C  
ATOM   3974  O   MET A 246      26.301  24.010  17.461  1.00 19.650          O  
ATOM   3975  CB  MET A 246      27.742  21.770  16.055  1.00 25.710          C  
ATOM   3976  CG  MET A 246      27.842  22.349  14.661  1.00 25.710          C  
ATOM   3977  SD  MET A 246      27.211  21.183  13.397  1.00 25.710          S  
ATOM   3978  CE  MET A 246      25.424  21.146  13.712  1.00 25.710          C  
ATOM   3979  H   MET A 246      27.629  20.937  18.328  1.00 21.400          H  
ATOM   3980  HA  MET A 246      29.309  22.829  17.103  1.00 22.300          H  
ATOM   3981 1HB  MET A 246      28.286  20.826  16.056  1.00 30.850          H  
ATOM   3982 2HB  MET A 246      26.701  21.532  16.247  1.00 30.850          H  
ATOM   3983 1HG  MET A 246      27.261  23.272  14.598  1.00 30.850          H  
ATOM   3984 2HG  MET A 246      28.880  22.582  14.431  1.00 30.850          H  
ATOM   3985 1HE  MET A 246      24.950  20.490  12.990  1.00 30.850          H  
ATOM   3986 2HE  MET A 246      25.225  20.768  14.714  1.00 30.850          H  
ATOM   3987 3HE  MET A 246      25.011  22.148  13.613  1.00 30.850          H  
ATOM   3988  N   GLN A 247      28.224  25.023  16.859  1.00 19.620          N  
ATOM   3989  CA  GLN A 247      27.601  26.328  16.771  1.00 20.340          C  
ATOM   3990  C   GLN A 247      27.400  26.698  15.309  1.00 20.000          C  
ATOM   3991  O   GLN A 247      28.257  26.370  14.487  1.00 19.710          O  
ATOM   3992  CB  GLN A 247      28.478  27.392  17.433  1.00 28.190          C  
ATOM   3993  CG  GLN A 247      28.751  27.130  18.874  1.00 28.190          C  
ATOM   3994  CD  GLN A 247      27.505  27.187  19.685  1.00 28.190          C  
ATOM   3995  OE1 GLN A 247      26.772  28.205  19.703  1.00 28.190          O  
ATOM   3996  NE2 GLN A 247      27.223  26.070  20.361  1.00 28.190          N  
ATOM   3997  H   GLN A 247      29.211  24.916  16.661  1.00 23.540          H  
ATOM   3998  HA  GLN A 247      26.658  26.269  17.296  1.00 24.410          H  
ATOM   3999 1HB  GLN A 247      29.435  27.445  16.915  1.00 33.830          H  
ATOM   4000 2HB  GLN A 247      28.005  28.367  17.341  1.00 33.830          H  
ATOM   4001 1HG  GLN A 247      29.178  26.131  18.984  1.00 33.830          H  
ATOM   4002 2HG  GLN A 247      29.444  27.879  19.251  1.00 33.830          H  
ATOM   4003 1HE2 GLN A 247      26.399  26.014  20.921  1.00 33.830          H  
ATOM   4004 2HE2 GLN A 247      27.846  25.243  20.292  1.00 33.830          H  
ATOM   4005  N   PRO A 248      26.286  27.331  14.934  1.00 20.090          N  
ATOM   4006  CA  PRO A 248      26.024  27.885  13.632  1.00 19.850          C  
ATOM   4007  C   PRO A 248      26.799  29.171  13.424  1.00 20.320          C  
ATOM   4008  O   PRO A 248      27.037  29.915  14.384  1.00 20.980          O  
ATOM   4009  CB  PRO A 248      24.505  28.083  13.667  1.00 29.780          C  
ATOM   4010  CG  PRO A 248      24.193  28.303  15.107  1.00 29.780          C  
ATOM   4011  CD  PRO A 248      25.161  27.448  15.854  1.00 29.780          C  
ATOM   4012  HA  PRO A 248      26.304  27.138  12.865  1.00 23.820          H  
ATOM   4013 1HB  PRO A 248      24.216  28.948  13.080  1.00 35.730          H  
ATOM   4014 2HB  PRO A 248      23.989  27.213  13.239  1.00 35.730          H  
ATOM   4015 1HG  PRO A 248      24.263  29.354  15.341  1.00 35.730          H  
ATOM   4016 2HG  PRO A 248      23.160  28.001  15.326  1.00 35.730          H  
ATOM   4017 1HD  PRO A 248      25.417  27.933  16.799  1.00 35.730          H  
ATOM   4018 2HD  PRO A 248      24.733  26.473  15.985  1.00 35.730          H  
ATOM   4019  N   ARG A 249      27.095  29.485  12.173  1.00 20.060          N  
ATOM   4020  CA  ARG A 249      27.704  30.747  11.742  1.00 20.530          C  
ATOM   4021  C   ARG A 249      27.131  31.999  12.427  1.00 21.110          C  
ATOM   4022  O   ARG A 249      27.855  32.961  12.680  1.00 21.170          O  
ATOM   4023  CB  ARG A 249      27.572  30.885  10.241  1.00 28.550          C  
ATOM   4024  CG  ARG A 249      28.303  32.035   9.599  1.00 28.550          C  
ATOM   4025  CD  ARG A 249      28.077  32.034   8.126  1.00 28.550          C  
ATOM   4026  NE  ARG A 249      28.542  30.788   7.512  1.00 28.550          N  
ATOM   4027  CZ  ARG A 249      29.817  30.505   7.155  1.00 28.550          C  
ATOM   4028  NH1 ARG A 249      30.783  31.385   7.339  1.00 28.550          N  
ATOM   4029  NH2 ARG A 249      30.092  29.330   6.614  1.00 28.550          N  
ATOM   4030  H   ARG A 249      26.897  28.793  11.461  1.00 24.070          H  
ATOM   4031  HA  ARG A 249      28.767  30.694  11.982  1.00 24.640          H  
ATOM   4032 1HB  ARG A 249      27.904  29.964   9.772  1.00 34.260          H  
ATOM   4033 2HB  ARG A 249      26.544  31.024   9.992  1.00 34.260          H  
ATOM   4034 1HG  ARG A 249      27.927  32.978   9.996  1.00 34.260          H  
ATOM   4035 2HG  ARG A 249      29.370  31.954   9.804  1.00 34.260          H  
ATOM   4036 1HD  ARG A 249      27.006  32.128   7.931  1.00 34.260          H  
ATOM   4037 2HD  ARG A 249      28.597  32.871   7.662  1.00 34.260          H  
ATOM   4038  HE  ARG A 249      27.848  30.072   7.343  1.00 34.260          H  
ATOM   4039 1HH1 ARG A 249      30.584  32.284   7.750  1.00 34.260          H  
ATOM   4040 2HH1 ARG A 249      31.731  31.159   7.068  1.00 34.260          H  
ATOM   4041 1HH2 ARG A 249      29.356  28.651   6.473  1.00 34.260          H  
ATOM   4042 2HH2 ARG A 249      31.039  29.104   6.344  1.00 34.260          H  
ATOM   4043  N   LYS A 250      25.816  32.007  12.664  1.00 21.600          N  
ATOM   4044  CA  LYS A 250      25.101  33.139  13.239  1.00 22.210          C  
ATOM   4045  C   LYS A 250      24.634  32.913  14.677  1.00 22.380          C  
ATOM   4046  O   LYS A 250      23.671  33.551  15.111  1.00 22.910          O  
ATOM   4047  CB  LYS A 250      23.895  33.498  12.366  1.00 30.850          C  
ATOM   4048  CG  LYS A 250      24.224  33.910  10.921  1.00 30.850          C  
ATOM   4049  CD  LYS A 250      25.024  35.217  10.853  1.00 30.850          C  
ATOM   4050  CE  LYS A 250      25.221  35.675   9.415  1.00 30.850          C  
ATOM   4051  NZ  LYS A 250      26.048  36.923   9.334  1.00 30.850          N  
ATOM   4052  H   LYS A 250      25.276  31.187  12.426  1.00 25.920          H  
ATOM   4053  HA  LYS A 250      25.782  33.987  13.271  1.00 26.650          H  
ATOM   4054 1HB  LYS A 250      23.222  32.639  12.318  1.00 37.020          H  
ATOM   4055 2HB  LYS A 250      23.345  34.317  12.827  1.00 37.020          H  
ATOM   4056 1HG  LYS A 250      24.815  33.130  10.452  1.00 37.020          H  
ATOM   4057 2HG  LYS A 250      23.296  34.018  10.355  1.00 37.020          H  
ATOM   4058 1HD  LYS A 250      24.506  35.994  11.416  1.00 37.020          H  
ATOM   4059 2HD  LYS A 250      26.011  35.069  11.288  1.00 37.020          H  
ATOM   4060 1HE  LYS A 250      25.719  34.881   8.856  1.00 37.020          H  
ATOM   4061 2HE  LYS A 250      24.247  35.866   8.964  1.00 37.020          H  
ATOM   4062 1HZ  LYS A 250      26.158  37.194   8.366  1.00 37.020          H  
ATOM   4063 2HZ  LYS A 250      25.592  37.669   9.839  1.00 37.020          H  
ATOM   4064 3HZ  LYS A 250      26.958  36.751   9.741  1.00 37.020          H  
ATOM   4065  N   SER A 251      25.308  32.030  15.415  1.00 22.010          N  
ATOM   4066  CA  SER A 251      24.933  31.717  16.794  1.00 22.230          C  
ATOM   4067  C   SER A 251      24.638  32.994  17.561  1.00 22.350          C  
ATOM   4068  O   SER A 251      25.332  34.005  17.420  1.00 22.630          O  
ATOM   4069  CB  SER A 251      26.021  30.916  17.480  1.00 31.030          C  
ATOM   4070  OG  SER A 251      25.656  30.601  18.801  1.00 31.030          O  
ATOM   4071  H   SER A 251      26.091  31.518  15.001  1.00 26.410          H  
ATOM   4072  HA  SER A 251      24.023  31.120  16.785  1.00 26.680          H  
ATOM   4073 1HB  SER A 251      26.216  30.018  16.923  1.00 37.240          H  
ATOM   4074 2HB  SER A 251      26.943  31.492  17.485  1.00 37.240          H  
ATOM   4075  HG  SER A 251      26.261  29.877  19.099  1.00 37.240          H  
ATOM   4076  N   ALA A 252      23.553  32.945  18.326  1.00 22.240          N  
ATOM   4077  CA  ALA A 252      23.015  34.064  19.087  1.00 22.430          C  
ATOM   4078  C   ALA A 252      23.962  34.628  20.115  1.00 22.480          C  
ATOM   4079  O   ALA A 252      24.735  33.889  20.740  1.00 22.430          O  
ATOM   4080  CB  ALA A 252      21.739  33.641  19.759  1.00 31.330          C  
ATOM   4081  H   ALA A 252      23.089  32.050  18.415  1.00 26.690          H  
ATOM   4082  HA  ALA A 252      22.795  34.863  18.370  1.00 26.920          H  
ATOM   4083 1HB  ALA A 252      21.318  34.479  20.268  1.00 37.590          H  
ATOM   4084 2HB  ALA A 252      21.060  33.285  19.002  1.00 37.590          H  
ATOM   4085 3HB  ALA A 252      21.938  32.844  20.473  1.00 37.590          H  
ATOM   4086  N   VAL A 253      23.893  35.944  20.307  1.00 22.680          N  
ATOM   4087  CA  VAL A 253      24.733  36.597  21.301  1.00 22.840          C  
ATOM   4088  C   VAL A 253      23.963  37.507  22.253  1.00 23.070          C  
ATOM   4089  O   VAL A 253      23.144  38.320  21.829  1.00 23.240          O  
ATOM   4090  CB  VAL A 253      25.846  37.421  20.601  1.00 31.910          C  
ATOM   4091  CG1 VAL A 253      26.752  36.497  19.800  1.00 31.910          C  
ATOM   4092  CG2 VAL A 253      25.230  38.503  19.659  1.00 31.910          C  
ATOM   4093  H   VAL A 253      23.194  36.469  19.770  1.00 27.220          H  
ATOM   4094  HA  VAL A 253      25.212  35.819  21.896  1.00 27.410          H  
ATOM   4095  HB  VAL A 253      26.462  37.897  21.360  1.00 38.290          H  
ATOM   4096 1HG1 VAL A 253      27.547  37.083  19.338  1.00 38.290          H  
ATOM   4097 2HG1 VAL A 253      27.188  35.752  20.464  1.00 38.290          H  
ATOM   4098 3HG1 VAL A 253      26.179  35.991  19.020  1.00 38.290          H  
ATOM   4099 1HG2 VAL A 253      26.038  39.062  19.187  1.00 38.290          H  
ATOM   4100 2HG2 VAL A 253      24.629  38.020  18.891  1.00 38.290          H  
ATOM   4101 3HG2 VAL A 253      24.611  39.198  20.200  1.00 38.290          H  
ATOM   4102  N   SER A 254      24.353  37.489  23.532  1.00 23.180          N  
ATOM   4103  CA  SER A 254      23.759  38.358  24.554  1.00 23.520          C  
ATOM   4104  C   SER A 254      24.214  39.802  24.377  1.00 23.990          C  
ATOM   4105  O   SER A 254      23.631  40.737  24.925  1.00 24.180          O  
ATOM   4106  CB  SER A 254      24.145  37.858  25.928  1.00 32.790          C  
ATOM   4107  OG  SER A 254      25.526  37.986  26.129  1.00 32.790          O  
ATOM   4108  H   SER A 254      25.052  36.819  23.828  1.00 27.820          H  
ATOM   4109  HA  SER A 254      22.673  38.324  24.454  1.00 28.220          H  
ATOM   4110 1HB  SER A 254      23.610  38.432  26.684  1.00 39.350          H  
ATOM   4111 2HB  SER A 254      23.850  36.816  26.036  1.00 39.350          H  
ATOM   4112  HG  SER A 254      25.693  37.684  27.029  1.00 39.350          H  
ATOM   4113  N   GLU A 255      25.248  39.944  23.557  1.00 24.290          N  
ATOM   4114  CA  GLU A 255      25.888  41.192  23.177  1.00 24.860          C  
ATOM   4115  C   GLU A 255      24.938  42.128  22.425  1.00 24.780          C  
ATOM   4116  O   GLU A 255      25.093  43.351  22.528  1.00 24.970          O  
ATOM   4117  CB  GLU A 255      27.092  40.890  22.277  1.00 34.580          C  
ATOM   4118  CG  GLU A 255      28.242  40.177  22.977  1.00 34.580          C  
ATOM   4119  CD  GLU A 255      29.377  39.831  22.044  1.00 34.580          C  
ATOM   4120  OE1 GLU A 255      29.253  40.077  20.869  1.00 34.580          O  
ATOM   4121  OE2 GLU A 255      30.365  39.318  22.511  1.00 34.580          O  
ATOM   4122  H   GLU A 255      25.636  39.082  23.220  1.00 29.150          H  
ATOM   4123  HA  GLU A 255      26.228  41.697  24.076  1.00 29.830          H  
ATOM   4124 1HB  GLU A 255      26.774  40.288  21.438  1.00 41.490          H  
ATOM   4125 2HB  GLU A 255      27.476  41.825  21.870  1.00 41.490          H  
ATOM   4126 1HG  GLU A 255      28.620  40.819  23.770  1.00 41.490          H  
ATOM   4127 2HG  GLU A 255      27.865  39.264  23.435  1.00 41.490          H  
ATOM   4128  N   ASN A 256      23.987  41.558  21.668  1.00 24.610          N  
ATOM   4129  CA  ASN A 256      23.030  42.304  20.853  1.00 24.640          C  
ATOM   4130  C   ASN A 256      23.699  43.117  19.727  1.00 24.560          C  
ATOM   4131  O   ASN A 256      24.894  42.951  19.478  1.00 24.780          O  
ATOM   4132  OXT ASN A 256      22.992  43.692  18.884  1.00 36.960          O  
ATOM   4133  CB  ASN A 256      22.168  43.196  21.738  1.00 33.250          C  
ATOM   4134  CG  ASN A 256      21.243  42.418  22.635  1.00 33.250          C  
ATOM   4135  OD1 ASN A 256      20.664  41.383  22.266  1.00 33.250          O  
ATOM   4136  ND2 ASN A 256      21.079  42.916  23.834  1.00 33.250          N  
ATOM   4137  H   ASN A 256      23.899  40.534  21.659  1.00 29.530          H  
ATOM   4138  HA  ASN A 256      22.377  41.576  20.372  1.00 29.570          H  
ATOM   4139 1HB  ASN A 256      22.778  43.836  22.358  1.00 39.900          H  
ATOM   4140 2HB  ASN A 256      21.584  43.842  21.129  1.00 39.900          H  
ATOM   4141 1HD2 ASN A 256      20.481  42.457  24.491  1.00 39.900          H  
ATOM   4142 2HD2 ASN A 256      21.564  43.750  24.099  1.00 39.900          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 -1471.09 183.832 970.089 -97.5083 29.1926 70.4767 486.282 -535.223 -2.7189 -17.5821 -401.978 -92.7004 -82.4585 -90.1178 -50.0058 -18.6839 1.5783 47.0199 25.364 152.026 257.051 -42.5847 41.9276 -20.4672 60.2762 274.988 -323.016
ASN:NtermProteinFull_1 -2.51363 0.09764 1.72209 -0.19896 0.00572 0.29072 0.72828 -0.85106 -0 -0 -1.11223 0.19623 0 0 0 -1.21741 0 0.07829 0.00795 0 1.91454 0 0 -0.93687 0 0.05579 -1.73291
LEU_2 -3.59193 0.23482 1.54529 -0.47146 0.15155 0.09413 1.00188 -0.9651 -0 -0 -1.53754 0.20814 0 0 0 0 0 0.00922 0.03831 0.56087 0 -0.34496 0 0.18072 -0.1617 0.26109 -2.78667
THR_3 -5.25352 0.75078 2.31826 -0.18139 0.14853 0.0719 0.96545 -1.62078 -0.00488 -0.11211 -0.31908 -0.41744 0 0 0 0 0 0.62532 0.085 0.27411 0 -0.01855 2.33835 -1.0874 -0.04134 0.55866 -0.92014
PHE_4 -10.244 1.38522 3.14325 -0.53372 0.34027 0.23023 2.01465 -2.85892 -0 -0 -1.61785 -0.32497 0 0 0 0 0 -0.01653 0.00043 0 4.30749 -0.15448 0 1.0402 0.05334 1.3098 -1.92561
THR_5 -5.10066 0.75969 3.47915 -0.16752 0.07599 0.06121 2.13904 -2.07952 -0 -0 -1.72036 -0.27384 0 0 0 0 0 -0.04027 0.00174 0.21614 0 -0.21463 2.29771 -1.0874 -0.02109 1.30848 -0.36616
PHE_6 -9.06801 1.52883 0.28654 -0.67364 0.06152 0.25155 1.5603 -1.71365 -0 -0 -1.21354 -0.46619 0 0 0 0 0 0.08861 0.14414 0 2.94173 0.02864 0 1.0402 0.23872 1.34462 -3.61964
VAL_7 -5.51077 0.92407 2.71749 -0.28619 0.21117 0.06194 1.59276 -1.96832 -0 -0 -0.67951 0.39545 0 0 0 0 0 -0.12833 0.02814 0.19068 0 -0.00223 0 1.9342 -0.03779 1.1404 0.58315
CYS_8 -3.20621 0.4543 2.86282 -0.0605 0.01932 0.02418 1.48661 -1.52964 -0 -0 -0.49688 -0.86783 0 0 0 0 0 0.1823 0.00606 0.10844 0 0.21037 0 3.6196 0.02871 0.40885 3.25052
ALA_9 -4.76938 0.75054 3.40869 -0.02257 0 0 2.18461 -2.16309 -0 -0 -2.11645 -0.35686 0 0 0 0 0 -0.06936 0 0 0 -0.37306 0 1.8394 0.13348 0.46785 -1.0862
ARG_10 -2.89703 0.33781 3.29752 -0.75824 0.10153 0.49914 1.09447 -1.50386 -0 -0 -0.1325 0.33241 0 0 0 0 0 -0.08793 0.00841 1.55015 0 -0.1962 0 -1.2888 -0.3588 0.3184 0.31648
GLY_11 -3.08451 0.37387 3.24501 -6e-05 0 0 1.20718 -1.61351 -0 -0 -1.41174 -0.36977 0 0 0 0 0 -0.14046 0 0 0 0.4184 0 0.83697 -0.2209 0.2526 -0.50693
TRP_12 -11.1246 1.23368 4.47057 -0.65313 0.11672 0.31131 3.60877 -3.4709 -0 -0 -2.02674 -0.33516 0 0 0 0 0 0.05185 0.17418 0 3.17714 -0.00795 0 1.6906 0.73063 0.43035 -1.62273
LYS_13 -6.0522 0.28356 6.23922 -0.5137 0.11558 0.28952 3.2483 -2.86833 -0.03316 -0.10341 -4.70479 0.16042 0 0 -0.821 0 0 -0.04109 0.03541 2.95979 0 -0.02516 0 -1.5107 0.42673 0.68721 -2.22783
ARG_14 -4.44718 0.77313 4.55372 -0.46177 0.05318 0.24665 1.28944 -2.03732 -0 -0 -0.3152 0.25262 0 0 0 0 0 0.3181 0.14791 2.09158 0 -0.15831 0 -1.2888 -0.57298 0.81081 1.25558
ALA_15 -5.50709 1.6051 2.78059 -0.02297 0 0 2.34933 -2.15134 -0 -0 -1.26507 -0.51145 0 0 -0.70422 0 0 19.395 0 0 0 0.29523 0 1.8394 0.33971 9.03689 27.4791
PHE_16 -9.08168 1.99162 3.63238 -0.7604 0.04528 0.23659 3.09474 -2.85034 -0 -0 -1.55595 -0.28063 0 0 0 0 0 0.12393 0.44053 0 3.11048 -0.21827 0 1.0402 1.59992 11.8904 12.4588
ALA_17 -4.49778 1.21858 3.42137 -0.02621 0.00096 0 2.28993 -2.23073 -0 -0 -1.59172 -0.45615 0 0 0 0 0 0.05043 0 0 0 -0.03257 0 1.8394 0.71918 3.43948 4.14415
SER_18 -4.73377 0.4632 5.40945 -0.03653 0.00057 0.0518 2.86649 -2.46982 -1e-05 -9e-05 -2.27305 -0.5183 0 0 -1.49998 0 0 -0.01766 0.00768 0.15053 0 -0.35523 1.71962 -0.77834 -0.51597 0.42361 -2.1058
MET_19 -8.30079 1.13258 4.1556 -0.47574 0.10043 0.17882 2.3279 -2.1863 -0 -0 -2.52735 -0.30405 0 0 0 0 0 0.23013 0.25398 1.1484 0 0.1999 0 0.60916 -0.29986 0.61117 -3.14603
THR_20 -7.58093 1.99437 6.19446 -0.24314 0.67862 0.09814 4.18132 -3.3276 -0 -0 -2.30769 -1.07496 0 0 -0.30695 0 0 -0.01145 0.84241 1.50031 0 -0.0632 2.28143 -1.0874 0.15252 1.91134 3.83158
PRO_21 -6.37404 1.22158 3.66909 -0.09197 0.00128 0.0575 2.35836 -1.71872 -0 -0 -1.50133 0.63358 0 0 0 0 0 0.06367 0.01847 0.60322 0 -0.62971 0 -2.4119 0.29448 1.82295 -1.9835
GLU_22 -5.97715 0.70022 6.81353 -0.31564 0.05631 0.37366 3.45429 -2.99549 -0.04147 -0.28999 -4.13316 -0.63083 0 0 -0.96882 0 0 -0.05621 0.06116 0 3.35487 -0.23212 0 -2.7348 0.02693 0.46946 -3.06525
TYR_23 -9.30859 1.0337 5.60787 -0.62427 0.02295 0.26677 3.50191 -3.36987 -0 -0 -3.2341 -0.27725 0 0 0 0 0 0.02993 0.4776 0 2.55773 0.06736 0.00234 1.2797 -0.21916 0.40076 -1.78464
ILE_24 -7.83877 0.75951 5.36607 -0.49214 0.3698 0.09455 3.02755 -3.13957 -0 -0 -2.08144 0.00297 0 0 0 0 0 -0.02846 0.00499 0.67094 0 -0.49424 0 0.73287 -0.13042 0.51432 -2.66146
LEU_25 -3.34877 0.13297 3.22272 -0.48065 0.20951 0.10852 1.16642 -1.6294 -0 -0 -0.01403 0.23112 0 0 0 0 0 0.08022 0.05013 0.3022 0 -0.28221 0 0.18072 -0.16107 0.48684 0.25524
TRP_26 -5.1658 0.58284 2.27109 -1.15908 0.06341 0.4129 1.36882 -1.70296 -0 -0 -0.53024 -0.41848 0 0 0 0 0 0.08159 0.35269 0 1.97187 -0.31696 0 1.6906 0.09375 0.59821 0.19426
ALA_27 -3.53366 0.32083 2.10207 -0.02853 0.02903 0 1.05316 -1.52978 -0.04482 -0.14889 -0.67394 -0.46545 0 0 0 0 0 -0.09807 0 0 0 -0.15629 0 1.8394 1.35669 0.63661 0.65836
GLY_28 -2.3937 0.07021 2.15064 -5e-05 0 0 1.05264 -1.21124 -0 -0 -1.24396 -0.40341 0 0 0 0 0 -0.02149 0 0 0 -1.17306 0 0.83697 0.65813 0.34998 -1.32834
CYS_29 -5.7612 0.4513 4.12596 -0.05643 0 0.01557 1.53996 -2.15772 -0.04482 -0.14889 -0.85059 -0.60706 0 0 0 0 0 -0.00648 0.02136 0.19673 0 -0.05491 0 3.6196 -0.45166 0.33286 0.16358
MET_30 -4.22754 0.85963 1.4619 -0.64745 0.26254 0.37119 0.16406 -1.08653 -0.02282 -0.1218 0.06327 -0.57713 0 0 0 0 0 0.15104 0.36809 2.37838 0 -0.0016 0 0.60916 0.39651 0.96356 1.36444
HIS_D_31 -7.37045 0.98743 4.88522 -0.4169 0.04415 0.57217 2.37319 -2.69573 -8e-05 -0.00043 -1.62143 -0.39255 0 0 -1.58972 0 0 -0.08192 0.40509 0 1.75381 -0.43128 0 -0.45461 0.37895 1.82364 -1.83146
ALA_32 -4.93954 0.60441 1.2301 -0.02833 0.01272 0 0.43907 -1.31539 -0.01924 -0.10579 -0.05041 -0.46141 0 0 0 0 0 -0.02953 0 0 0 -0.27273 0 1.8394 0.9291 1.29428 -0.87328
TYR_33 -9.42873 1.97111 4.06601 -0.63837 0.0225 0.11774 2.66663 -2.59339 -0.0046 -0.01854 -1.62346 -0.28941 0 0 0 0 0 0.02681 0.21043 0 2.41393 -0.25881 0.00535 1.2797 6.72546 2.38632 7.03669
PRO_34 -5.8227 1.17213 3.43753 -0.09116 0.00029 0.05641 1.63055 -1.45309 -0 -0 -0.89837 0.70884 0 0 0 0 0 -0.11603 0.00151 0.53751 0 -0.38255 0 -2.4119 5.51859 2.3686 4.25616
HIS_35 -4.68828 0.58748 3.12287 -0.57392 0.00319 0.598 1.14188 -1.56823 -0 -0 -0.12635 -0.32545 0 0 0 0 0 -0.06069 0.2114 0 1.6095 -0.15674 0 -0.45461 0.13762 0.42685 -0.11549
GLU_36 -2.54258 0.30264 2.45399 -0.24014 0.05631 0.40372 0.71398 -1.11016 -0.01924 -0.10579 -0.86424 -0.48104 0 0 0 0 0 0.0122 0.00661 0 2.91849 0.28291 0 -2.7348 0.6929 0.30795 0.05371
MET_37 -6.38214 1.02726 3.30972 -0.46033 0.32143 0.27248 1.49878 -1.58597 -0 -0 -1.03453 -0.50189 0 0 0 0 0 0.19589 0.00798 3.24104 0 0.33924 0 0.60916 0.26027 0.98158 2.09998
PRO_38 -6.28423 1.03182 4.73061 -0.11672 0.00018 0.08625 1.99599 -1.8041 -0 -0 -1.62268 0.29763 0 0 0 0 0 -0.01395 0.03867 0.23545 0 -1.17176 0 -2.4119 -0.32618 1.17306 -4.16185
GLU_39 -3.33274 0.14341 3.26299 -0.45609 0.24534 1.42871 0.84758 -1.47622 -0.032 -0.22853 -0.2452 -3.10158 0 0 0 0 0 -0.12935 0.0146 0 3.61009 -0.27006 0 -2.7348 -0.44736 0.41698 -2.48424
ASN_40 -6.93024 1.03457 4.76957 -0.20304 0.05155 0.31938 2.71587 -2.76408 -0.0666 -0.48995 -1.17578 -0.57404 0 0 -1.51355 0 0 -0.04752 0.07135 0 2.26544 -0.5988 0 -0.93687 -0.51904 0.27796 -4.31383
PHE_41 -10.8977 1.78895 4.00466 -0.81791 0.07654 0.10577 2.5759 -2.81256 -0.01725 -0.0724 -1.91499 -0.26217 0 0 0 0 0 -0.0929 0.09214 0 2.29639 0.16774 0 1.0402 -0.58583 0.6212 -4.70419
TRP_42 -11.8134 1.46239 3.77035 -0.65246 0.07844 0.28302 3.3142 -3.31062 -0.00083 -0.01783 -2.62954 -0.21854 0 0 0 0 0 0.32604 0.26947 0 2.95473 -0.2077 0 1.6906 -0.14391 1.24722 -3.59831
VAL_43 -8.80818 1.27537 3.77717 -0.27969 0.19738 0.05646 3.6488 -3.13403 -0.02353 -0.12027 -2.41865 -0.34879 0 0 0 0 0 -0.03292 0.07749 0.19043 0 -0.70009 0 1.9342 -0.08646 1.5008 -3.29451
THR_44 -6.16722 0.69243 5.03434 -0.18091 0.0847 0.06338 2.78686 -2.53152 -0.02193 -0.14713 -3.90034 -0.94241 0 0 -0.09456 -0.48594 0 -0.03979 0.00151 0.54267 0 -0.53945 2.31444 -1.0874 0.05076 1.10636 -3.46113
LYS_45 -5.26064 1.29679 4.63338 -0.41557 0.10081 0.21346 1.79647 -1.89073 -0.03418 -0.22983 -2.30389 0.13746 0 0 -0.09456 0 0 14.2229 0.31582 1.75465 0 0.66491 0 -1.5107 3.07798 10.536 27.0105
GLU_46 -6.3658 1.15474 7.14912 -0.2558 0.04056 0.27544 2.43566 -2.89774 -0.02121 -0.11067 -3.62084 -0.25749 0 0 0 -0.36841 0 0.37352 0.04662 0 3.09648 -0.18668 0 -2.7348 3.05466 11.3484 12.1558
GLY_47 -4.98202 0.86617 3.85013 -0.00013 0 0 2.54457 -2.19604 -0.00728 -0.02558 -2.57001 -0.28694 0 0 0 0 0 0.0025 0 0 0 1.01777 0 0.83697 0.9874 1.88084 1.91835
PHE_48 -8.46984 1.24893 2.74177 -0.66739 0.0827 0.43571 1.80231 -2.12191 -0 -0 -0.50332 0.05299 0 0 0 0 0 0.16021 0.47546 0 2.42856 -0.23205 0 1.0402 0.74417 1.18738 0.40588
ILE_49 -6.94359 1.18577 1.91066 -0.53299 0.32935 0.10611 2.33951 -1.94967 -0.02187 -0.18544 -1.60474 -0.15127 0 0 0 0 0 -0.02632 0.00925 0.76534 0 0.17309 0 0.73287 0.15648 1.20433 -2.50313
VAL_50 -5.24523 0.93965 0.58911 -0.2956 0.39464 0.06854 0.67298 -1.26505 -0 -0 0.02011 0.34417 0 0 0 0 0 0.36787 0.07447 0.15768 0 -0.202 0 1.9342 -0.12759 1.40505 -0.167
THR_51 -5.59276 0.45209 3.95009 -0.15574 0.05873 0.05494 2.57593 -2.22899 -0.05824 -0.47486 -2.52269 -0.31323 0 0 0 0 0 0.30846 0.04206 0.18482 0 -0.14962 2.38594 -1.0874 -0.25901 1.06385 -1.76561
ILE_52 -8.14625 1.34551 2.96602 -0.48986 0.50455 0.11158 2.90269 -2.23563 -0.02263 -0.0881 -2.70341 -0.05348 0 0 0 0 0 0.02458 0.18418 0.33944 0 -0.75784 0 0.73287 -0.17083 0.77777 -4.77883
LYS_53 -7.45812 0.4464 6.14558 -0.31296 0.03702 0.17137 3.51187 -2.89979 -0.03825 -0.18604 -4.84257 -0.20773 0 0 -0.59177 0 0 0.08628 0.04495 2.48294 0 0.31849 0 -1.5107 -0.06677 0.9965 -3.87332
MET_54 -9.73438 1.46234 3.90951 -0.26151 0.04307 0.1031 2.20505 -2.36153 -0.03307 -0.12476 -1.65314 -0.39308 0 0 0 0 0 -0.01813 0.35459 2.4392 0 0.2176 0 0.60916 0.38957 1.13938 -1.70703
HIS_55 -8.36893 1.10004 6.37606 -0.75032 0.05732 0.7003 1.49028 -3.31411 -0.05376 -0.29165 -1.13207 -0.62552 0 0 0 0 0 0.06226 0.23313 0 2.98165 0.07914 0 -0.45461 0.29678 1.00393 -0.61007
MET_56 -7.64269 0.81356 5.68936 -0.5181 0.0717 0.33071 1.9891 -3.02363 -0.04149 -0.24953 -1.04451 -0.02747 0 0 0 0 0 0.13652 0.09103 3.19938 0 -0.09924 0 0.60916 0.0958 1.53558 1.91525
TYR_57 -8.60403 0.78696 5.17183 -0.96936 0.06884 0.41941 2.56634 -2.87195 -0.0202 -0.12401 -2.86445 -0.27041 0 0 -1.09587 0 0 -0.0006 0.00197 0 1.78435 -0.44458 0.01738 1.2797 0.11763 1.37521 -3.67587
GLU_58 -6.56693 0.9067 4.93496 -0.48465 0.27401 1.51485 1.73982 -2.40348 -0.00856 -0.12814 -2.47881 -2.71609 0 0 0 0 0 0.64053 0.02566 0 4.21767 -0.10698 0 -2.7348 -0.20465 0.70181 -2.87709
CYS_59 -8.20297 1.31281 4.66452 -0.04491 0 0.01481 2.94491 -2.62106 -0.00218 -0.02885 -1.71689 -0.71815 0 0 0 0 0 0.02403 0.24193 1.11518 0 -0.41215 0 3.6196 -0.33899 1.09803 0.94967
GLU_60 -9.04015 1.05808 9.58908 -0.41262 0.07369 0.57717 3.964 -4.21799 -0.02746 -0.18744 -3.45967 -0.85343 0 0 0 0 0 0.07245 0.13271 0 4.23084 -0.18781 0 -2.7348 0.16552 0.93681 -0.32102
GLN_61 -8.62696 1.03262 6.25501 -0.31423 0.03895 0.16521 3.68123 -3.10037 -0.01497 -0.05706 -3.22294 -0.15445 0 0 0 -0.73536 0 0.08303 0.08247 0 3.1041 0.18354 0 -0.18838 0.40121 0.55974 -0.82761
HIS_62 -8.27796 0.8767 5.97482 -0.43603 0.07983 0.47726 2.87418 -3.09138 -0.01186 -0.06136 -3.27541 -0.32309 0 0 0 0 0 0.12012 0.02633 0 2.75925 -0.26199 0 -0.45461 0.55843 1.26032 -1.18648
MET_63 -8.5622 0.70513 2.89058 -0.26394 0.03425 0.10084 2.44263 -2.05312 -0.05453 -0.2889 -2.46032 -0.08065 0 0 0 0 0 0.04763 0.20218 2.07451 0 0.18026 0 0.60916 0.3308 1.36677 -2.77893
VAL_64 -4.67515 0.24507 2.51642 -0.26914 0.1843 0.05751 1.84393 -1.74774 -0.00248 -0.03662 -2.34092 -0.28272 0 0 0 0 0 -0.066 0.00103 0.25247 0 -0.77654 0 1.9342 -0.25815 0.71244 -2.70809
PHE_65 -6.48618 0.96045 0.41022 -0.5071 0.01521 -0.01224 0.86302 -1.30263 -0.02483 -0.15719 -0.91108 -0.31627 0 0 0 0 0 0.03041 0.56187 0 4.54541 -0.33003 0 1.0402 -0.39094 0.79521 -1.21651
SER_66 -1.85165 0.24866 1.69724 -0.0272 0 0.06268 0.69462 -0.9085 -0 -0 -0.82601 -0.41203 0 0 0 0 0 0.01368 0.00401 0.18463 0 -0.43419 0.60321 -0.77834 -0.39051 0.53403 -1.58566
ARG_67 -4.28822 0.25327 4.37785 -1.22452 0.36511 1.11749 0.68832 -1.61973 -0.02078 -0.10523 -1.30311 -0.18463 0 0 0 -0.36841 0 0.0209 0.27875 3.62374 0 -0.15874 0 -1.2888 -0.27647 0.1852 0.07198
GLU_68 -3.61561 0.25439 3.2644 -0.20141 0.03492 0.29962 0.85488 -1.45029 -0 -0 -1.62401 -0.49886 0 0 0 0 0 0.04088 0.06257 0 3.14664 -0.06684 0 -2.7348 0.18232 0.34201 -1.70918
GLN_69 -5.39444 0.57872 4.58254 -0.54971 0.09359 0.5125 1.92526 -2.05192 -0.02054 -0.12693 -0.54629 -0.76533 0 0 0 0 0 0.0189 0.00381 0 2.64107 -0.06751 0 -0.18838 0.16097 0.53209 1.33842
SER_70 -1.05904 0.02745 1.38231 -0.03918 0.01445 0.07127 0.17545 -0.61269 -0 -0 -0.30451 -0.78369 0 0 0 0 0 -0.04067 0.0159 0.29307 0 0.14732 0.60665 -0.77834 0.40281 0.51097 0.02953
MET_71 -7.19827 0.68718 2.84657 -0.21791 0.01867 0.06754 1.24094 -1.58354 -0.02782 -0.1525 -0.25759 -0.00427 0 0 0 0 0 -0.00526 0.06657 1.96216 0 0.20402 0 0.60916 0.22268 0.29161 -1.23008
HIS_D_72 -2.95617 0.22055 3.69424 -0.47219 0.0219 0.35501 1.61604 -1.73357 -0.02303 -0.1059 -1.23128 -0.17055 0 0 -0.98457 0 0 -0.03169 0.12461 0 1.49301 -0.06107 0 -0.45461 -0.51671 0.26466 -0.95133
SER_73 -4.27008 0.35196 4.12751 -0.02493 0 0.05596 1.57279 -1.9998 -0.01262 -0.09149 -1.64835 -0.55487 0 0 -1.30429 0 0 0.0106 0.03419 0.11155 0 -0.534 0.6738 -0.77834 -0.39485 0.39493 -4.28033
ARG_74 -8.47425 0.45208 6.64857 -0.96468 0.19645 0.75547 2.77948 -3.24562 -0.02436 -0.13847 -2.22112 -0.16554 0 0 -1.40426 0 0 -0.03758 0.48813 3.76014 0 0.03776 0 -1.2888 0.22116 0.66915 -1.95629
ASN_75 -5.76252 0.60935 3.88077 -0.18032 0.02934 0.27838 1.9465 -2.2851 -0.06266 -0.40923 -2.39521 -0.4702 0 0 0 -0.48594 0 -0.0557 0.05778 0 3.0888 -0.50148 0 -0.93687 0.3163 0.76397 -2.57406
LEU_76 -9.70809 1.86262 3.83958 -0.47001 0.30981 0.10584 3.01893 -2.99654 -0.03371 -0.29714 -1.99405 0.03308 0 0 0 0 0 0.11678 0.41585 1.64833 0 0.49495 0 0.18072 0.25287 0.69574 -2.52443
ARG_77 -7.95856 0.58879 5.59238 -0.56959 0.20822 0.38553 2.4135 -2.7924 -0 -0 -1.3445 0.11754 0 0 0 0 0 0.06563 0.03144 2.17615 0 -0.08928 0 -1.2888 0.412 0.78628 -1.26567
THR_78 -4.64613 0.46906 3.21739 -0.12402 0.09173 0.07109 1.68789 -1.8078 -0.05625 -0.31281 -0.96709 -1.09171 0 0 0 0 0 -0.04825 0.00036 0.11067 0 -0.61424 2.2639 -1.0874 -0.04931 0.96658 -1.92637
LEU_79 -7.86724 1.62487 1.65562 -0.74112 0.5137 0.3703 2.07256 -2.01325 -0 -0 -0.88114 -0.00612 0 0 0 0 0 -0.1093 0.05376 1.49023 0 -0.14685 0 0.18072 -0.27553 0.95677 -3.12202
ASN_80 -8.55266 1.06908 6.45671 -0.34807 0.06084 0.67292 3.40284 -3.68591 -0 -0 -1.56171 -1.18508 0 0 0 -0.48058 0 -0.1313 0.06776 0 3.38051 0.13497 0 -0.93687 -0.10871 0.81508 -0.93018
ASP_81 -5.19267 1.03476 6.98725 -0.20451 0.0002 0.6713 2.58584 -3.19145 -0 -0 -2.16818 -0.05238 0 0 0 -0.57005 0 -0.05227 0.11634 0 3.31442 0.07574 0 -2.3716 -0.20573 0.63526 1.41227
MET_82 -7.25052 0.45366 3.75381 -0.40764 0.06896 0.04487 2.05551 -2.3457 -0.02654 -0.21365 -1.65649 -0.10738 0 0 0 0 0 -0.01021 0.04646 2.02967 0 0.09745 0 0.60916 0.0523 0.49163 -2.31463
VAL_83 -6.55402 0.76082 1.74952 -0.35808 0.60196 0.08482 1.70522 -1.95057 -0 -0 0.69948 -0.68513 0 0 0 0 0 3.37264 0.05785 0.25833 0 0.79322 0 1.9342 0.35064 15.2365 18.0574
ASP_84 -6.59139 0.64424 7.76269 -0.12055 0.03128 0.37075 3.23526 -3.50402 -0.01966 -0.15933 -3.03106 -0.70795 0 0 -0.30695 -0.48058 0 0.01475 0.02063 0 2.2104 -0.24561 0 -2.3716 -0.25687 15.8192 12.3136
HIS_85 -5.93845 0.66925 6.36596 -0.3666 0.00592 0.39241 2.83493 -2.85052 -5e-05 -0.0011 -2.53852 -0.27147 0 0 0 -0.57005 0 0.03671 0.04304 0 2.1561 -0.07949 0 -0.45461 -0.31451 1.18577 0.30472
GLY_86 -2.42314 0.11854 2.82211 -6e-05 0 0 1.56591 -1.23642 -0 -0 -2.43616 -0.39738 0 0 -1.78982 0 0 -0.12606 0 0 0 0.46164 0 0.83697 0.0578 0.53886 -2.0072
ARG_87 -3.16392 0.52914 3.69865 -0.45637 0.04977 0.23646 0.61718 -1.40348 -0.02256 -0.15091 -0.03027 0.3451 0 0 0 0 0 -0.04133 0.04569 2.04523 0 -0.07333 0 -1.2888 5.71874 1.58342 8.23842
PRO_88 -4.02404 0.74704 2.83041 -0.20859 0.00708 0.14775 0.67211 -1.10824 -0.03322 -0.10451 0.08987 -0.01777 0 0 0 0 0 0.03362 0.02691 0.30537 0 -0.73598 0 -2.4119 5.57265 1.6451 3.43366
SER_89 -1.05279 0.05099 0.91345 -0.04329 0.01785 0.08408 0.06193 -0.4597 -0.00075 -0.02025 0.08344 -0.08964 0 0 0 0 0 0.03841 0.00143 0.63721 0 -0.04881 0.6041 -0.77834 0.69377 0.295 0.98811
ASP_90 -2.30023 0.07124 2.9126 -0.21818 0.0634 0.70951 1.22895 -1.32983 -0 -0 -1.05057 -1.29128 0 0 0 -0.46297 0 -0.07082 0.00312 0 1.83698 -0.9125 0 -2.3716 1.20585 0.1555 -1.82083
TYR_91 -8.60774 1.11898 2.93497 -0.59607 0.11185 0.35162 1.84088 -2.26817 -0.01356 -0.15424 -1.38698 -0.27053 0 0 0 0 0 0.06414 0.097 0 2.10162 -0.38271 0.00833 1.2797 1.22728 0.79314 -1.75051
HIS_D_92 -4.62891 0.22261 3.45186 -0.36321 0.00759 0.46963 1.39738 -1.9091 -0 -0 -1.56292 -0.37079 0 0 0 -0.46297 0 0.01527 0.01238 0 2.52804 -0.27093 0 -0.45461 0.8651 0.86984 -0.18375
VAL_93 -6.28296 0.71872 2.07924 -0.3195 0.24379 0.07788 1.947 -1.81068 -0 -0 -2.17569 -0.91559 0 0 -1.08454 0 0 0.04912 0.00494 0.31741 0 0.47234 0 1.9342 0.91072 0.69695 -3.13664
CYS_94 -7.39596 1.07357 5.28598 -0.04958 0.00208 0.02005 2.98633 -2.62668 -0.02731 -0.14685 -2.81917 -0.10895 0 0 0 0 0 -0.01371 0.24048 0.34226 0 0.45504 0 3.6196 0.81387 1.11443 2.76549
ARG_95 -4.95848 0.26585 5.46687 -1.13183 0.24924 0.75603 2.66171 -2.4743 -0 -0 -1.83442 0.21317 0 0 0 -1.21741 0 -0.03169 0.06511 2.22927 0 -0.21047 0 -1.2888 0.19279 0.79426 -0.2531
TYR_96 -6.04865 0.45216 3.82758 -0.93153 0.18375 0.395 0.80334 -2.10214 -0.00488 -0.11211 0.35337 -0.39848 0 0 0 0 0 0.06268 0.1664 0 2.79353 -0.02844 0.00908 1.2797 0.14262 0.32805 1.17102
GLU_97 -5.7057 0.39633 5.6643 -0.58076 0.08158 1.03515 2.72227 -2.64059 -0 -0 -2.26543 -0.63162 0 0 0 0 0 -0.03962 0.00581 0 3.3751 -0.16763 0 -2.7348 -0.1201 0.3466 -1.25911
TYR_98 -9.95386 0.99985 5.84765 -0.95251 0.05908 0.33922 3.55875 -3.44298 -0.02064 -0.11862 -2.70596 -0.30097 0 0 0 0 0 0.17094 0.00603 0 1.91307 -0.34689 0.0004 1.2797 -0.01538 0.49313 -3.19
ARG_99 -4.88159 0.29406 3.61744 -1.70859 0.55383 2.01071 0.99409 -1.95577 -0.02731 -0.14685 -0.80579 -2.28654 0 0 0 0 0 -0.16074 0.16376 2.57846 0 -0.16274 0 -1.2888 0.26338 0.58832 -2.36068
TYR_100 -5.42783 0.50377 4.337 -0.699 0.06969 0.41214 2.27251 -2.42425 -0 -0 -1.44301 -0.09341 0 0 0 0 0 0.14972 0.10316 0 2.08054 -0.21306 0.00137 1.2797 0.427 0.55295 1.88901
PHE_101 -7.74465 1.14873 3.52338 -0.80029 0.0407 0.1847 2.95579 -2.51607 -0 -0 -1.81296 -0.12491 0 0 0 0 0 -0.01031 0.09372 0 1.77652 -0.49419 0 1.0402 0.19856 0.88019 -1.6609
VAL_102 -6.78452 0.87673 3.55855 -0.38692 0.3765 0.0975 2.48895 -2.62517 -0 -0 -1.33048 -0.32687 0 0 0 0 0 -0.24235 0.00283 0.67964 0 0.48541 0 1.9342 0.18495 0.88725 -0.12378
ALA_103 -2.92729 0.47135 2.62131 -0.02513 0.00019 0 1.50848 -1.63859 -0 -0 -0.57976 -0.39879 0 0 0 0 0 -0.11533 0 0 0 -0.17945 0 1.8394 -0.20151 0.32549 0.70037
GLN_104 -3.10751 0.3935 2.56914 -0.70024 0.10436 0.80793 1.16157 -1.41287 -0.00121 -0.02539 -1.15553 -0.63728 0 0 0 0 0 -0.01129 0.11004 0 2.20188 -0.17196 0 -0.18838 -0.64508 0.1512 -0.55711
TYR_105 -7.95872 0.74061 2.55729 -0.61423 0.09709 0.34158 1.92605 -2.21832 -0 -0 -0.65547 -0.17466 0 0 0 0 0 0.23501 0.0201 0 1.91822 -0.3994 0.00084 1.2797 -0.46673 0.31099 -3.06005
LYS_106 -3.31683 0.09151 3.61469 -0.33006 0.03706 0.13979 1.47267 -1.47691 -0.07333 -0.36037 -2.5015 0.06504 0 0 0 0 0 -0.04574 0.06367 1.83335 0 0.0637 0 -1.5107 -0.23333 0.51557 -1.95173
CYS_107 -2.81288 0.22481 1.58071 -0.14759 0.02668 0.07847 0.46216 -0.89304 -0.00836 -0.10138 -0.65396 -0.63496 0 0 0 0 0 0.02253 0.00015 0.98188 0 -0.133 0 3.6196 -0.05215 0.61985 2.17951
TYR_108 -11.2839 1.91165 4.44581 -1.04058 0.20383 0.56567 2.17721 -3.27165 -0.05518 -0.47943 -1.30324 -0.2218 0 0 0 0 0 0.15648 0.06967 0 2.05706 -0.3967 0.11399 1.2797 -0.11739 1.15957 -4.02919
LYS_109 -1.78026 0.32183 1.55903 -0.27698 0.02872 0.12575 0.55398 -0.76395 -0 -0 -0.64538 -0.18324 0 0 0 0 0 0.65425 0.00148 1.68297 0 -0.21194 0 -1.5107 0.24578 2.06515 1.86647
ASP_110 -3.77036 0.73364 4.28067 -0.11368 0.01363 0.32655 1.79559 -1.95913 -0.01738 -0.2425 -3.34057 -1.67118 0 0 -0.76615 0 0 0.12192 0.23116 0 2.42925 -0.09706 0 -2.3716 0.40863 2.37996 -1.6286
ILE_111 -6.45606 1.27122 2.7822 -0.49025 0.31074 0.10067 1.90225 -1.96174 -0 -0 -1.63933 0.3833 0 0 -0.76615 0 0 -0.06046 0.07892 2.24529 0 -0.02079 0 0.73287 0.87334 2.68902 1.97504
GLU_112 -3.19979 0.4228 2.81874 -0.55911 0.07768 0.96903 0.5645 -1.15205 -0.04323 -0.24101 0.3047 -0.37333 0 0 -0.31929 0 0 0.049 0.13006 0 4.02482 -0.01738 0 -2.7348 1.49785 1.67371 3.89291
ASP_113 -3.88821 0.26306 5.77939 -0.20982 0.11594 0.65946 3.43025 -2.48813 -0 -0 -2.62869 -1.61168 0 0 -1.92565 0 0 0.02555 0.00295 0 2.46504 -0.47988 0 -2.3716 0.85249 0.26007 -1.74946
MET_114 -3.04684 0.44014 3.57129 -0.34351 0.10137 0.04883 1.96067 -1.67936 -0 -0 -1.13819 -0.06063 0 0 0 0 0 -0.04174 0.0166 1.51687 0 0.13128 0 0.60916 0.19897 0.29949 2.58439
GLU_115 -4.34057 0.62708 5.01032 -0.2113 0.01677 0.27188 2.62783 -2.27545 -0.0307 -0.20216 -2.84121 -0.57259 0 0 -0.73139 0 0 -0.09891 0.23267 0 3.22353 -0.29156 0 -2.7348 -0.35901 0.36127 -2.31832
ALA_116 -6.07831 1.38481 4.0642 -0.02424 0 0 2.81733 -2.75323 -0.00197 -0.02542 -2.75552 -0.38991 0 0 0 0 0 0.0133 0 0 0 -0.19373 0 1.8394 -0.74855 0.43005 -2.42179
LEU_117 -6.42466 0.67061 4.68307 -0.51123 0.26509 0.13453 2.25603 -2.5489 -0 -0 -1.5479 0.19895 0 0 0 0 0 0.04896 0.08523 0.18395 0 -0.06093 0 0.18072 -0.53202 0.4605 -2.458
MET_118 -7.5017 0.88726 4.2834 -0.35818 0.08033 0.09296 2.67066 -2.18649 -0 -0 -1.61047 -0.01586 0 0 -0.41762 0 0 -0.06674 0.18355 1.79822 0 -0.08412 0 0.60916 -0.24359 0.46168 -1.41754
TYR_119 -10.6272 1.44521 7.47654 -0.61942 0.11692 0.32649 3.73704 -4.0324 -0.03919 -0.29715 -1.99353 -0.13995 0 0 -0.66301 0 0 -0.01868 0.00266 0 2.42905 -0.2554 0.06421 1.2797 0.07911 0.86091 -0.8681
LEU_120 -8.33733 0.96713 3.70319 -0.47415 0.18097 0.11147 2.45687 -2.54389 -0 -0 -1.8421 0.23841 0 0 -0.59177 0 0 -0.03224 0.16425 0.28451 0 -0.27527 0 0.18072 0.00366 0.83077 -4.9748
GLU_121 -3.08732 0.21303 3.05475 -0.22979 0.04473 0.36751 1.00296 -1.3324 -0 -0 -1.12217 -0.51671 0 0 0 0 0 0.0042 0.02963 0 2.92466 0.09022 0 -2.7348 -0.32199 0.36839 -1.24509
ASP_122 -3.71405 0.59745 5.90044 -0.22318 0.06133 0.72263 2.48877 -2.41783 -0.01186 -0.06136 -1.83496 -1.23335 0 0 0 -0.17725 0 -0.04038 0.07991 0 2.04267 -0.50321 0 -2.3716 -0.23408 0.93686 0.00693
PRO_123 -2.708 0.30007 2.60431 -0.1864 0.00123 0.12666 1.2153 -1.07744 -0 -0 -0.85979 0.13409 0 0 -0.5451 0 0 0.02512 0.04272 0.4274 0 -0.97901 0 -2.4119 -0.22262 1.12354 -2.98982
MET_124 -5.37832 0.57236 1.33238 -0.83545 0.66552 0.58237 0.35 -1.01381 -0 -0 -0.79256 -0.19404 0 0 0 0 0 0.15866 0.23689 3.08122 0 0.08919 0 0.60916 -0.32935 0.63962 -0.22615
THR_125 -4.54739 0.32541 3.52847 -0.20863 0.11257 0.09512 2.27146 -1.96575 -0 -0 -0.74288 -1.47916 0 0 -1.99178 0 0 -0.00123 0.00907 0.35673 0 0.09296 2.30125 -1.0874 -0.13633 0.74387 -2.32363
ASP_126 -1.719 0.13133 1.84127 -0.11722 0.00858 0.36039 0.7419 -0.90355 -0.02573 -0.20594 -0.99329 -0.24214 0 0 0 0 0 -0.05676 0.0329 0 2.12274 -0.23711 0 -2.3716 -0.24616 0.5344 -1.34499
ASN_127 -2.66615 0.2571 2.46654 -0.36867 0.0981 0.72656 1.20511 -1.23481 -0.00802 -0.14398 -0.82002 -0.79099 0 0 -0.96504 0 0 -0.00304 0.00509 0 1.81952 -0.53534 0 -0.93687 -0.30937 0.17341 -2.03088
MET_128 -9.82941 1.68322 4.59112 -0.20001 0.04898 0.07498 1.57233 -2.46224 -0.02366 -0.17806 -0.89067 -0.43637 0 0 0 0 0 0.32825 0.54049 2.09157 0 0.13369 0 0.60916 0.20875 0.65829 -1.4796
LYS_129 -4.04107 0.35821 2.48387 -0.52562 0.17671 0.35609 1.08768 -1.43511 -0 -0 -0.9044 -0.0127 0 0 0 0 0 -0.03816 0.01338 1.76503 0 -0.18774 0 -1.5107 0.34046 0.94736 -1.12668
LEU_130 -9.21706 1.44056 3.06612 -0.62716 0.49076 0.11956 2.05012 -2.37172 -0.00339 -0.04639 -1.34716 0.31112 0 0 0 0 0 0.45558 0.00712 1.76588 0 -0.27511 0 0.18072 0.02109 1.20401 -2.77534
PHE_131 -7.6951 0.79837 5.30311 -0.59117 0.04668 0.33118 2.74855 -3.04417 -0.01617 -0.06582 -4.38858 0.08921 0 0 0 0 0 0.02861 0.00014 0 2.2436 -0.17205 0 1.0402 -0.05681 1.39977 -2.00044
ALA_132 -3.65583 0.1822 2.5105 -0.0204 0 0 2.43269 -1.55282 -0.00234 -0.03824 -2.99093 -0.36476 0 0 0 0 0 -0.00532 0 0 0 -0.54424 0 1.8394 0.01479 0.74751 -1.4478
TYR_133 -8.95442 1.05324 3.81743 -0.90556 0.08856 0.19054 2.81149 -2.63202 -0.02449 -0.25076 -2.37851 -0.47711 0 0 0 0 0 0.06114 0.45051 0 2.02169 -0.21117 0.00095 1.2797 0.07592 0.45664 -3.52624
ALA_134 -4.65722 0.31886 2.89727 -0.02094 0 0 2.35887 -2.02792 -0 -0 -1.75577 -0.40355 0 0 0 0 0 -0.00699 0 0 0 -0.53769 0 1.8394 0.08567 0.37643 -1.53359
GLU_135 -4.71625 0.67799 3.86602 -0.23444 0.04119 0.36678 0.53888 -1.78934 -0.01319 -0.10479 -0.52099 -0.59186 0 0 0 0 0 -0.0538 0.03382 0 2.97528 -0.10126 0 -2.7348 -0.31536 0.2161 -2.46001
HIS_136 -5.20827 0.56129 3.6565 -0.39153 0.06551 0.37097 1.66167 -2.07978 -0 -0 -1.52657 -0.21213 0 0 -1.16987 0 0 0.29282 0.11603 0 2.87987 -0.04484 0 -0.45461 -0.3079 0.29077 -1.50009
THR_137 -2.72327 0.29401 1.43414 -0.11063 0.14757 0.07512 0.71584 -0.87915 -0 -0 -1.02386 -0.8503 0 0 0 -0.5234 0 -0.00073 0.02348 0.10254 0 -0.62782 2.34235 -1.0874 -0.16189 0.39817 -2.45524
GLY_138 -1.53193 0.03914 1.29932 -0.0026 0 0 0.64844 -0.71055 -0.00758 -0.02323 -1.09262 -0.41465 0 0 -0.59698 0 0 -0.10023 0 0 0 -1.41844 0 0.83697 0.08147 0.34158 -2.65188
VAL_139 -4.04956 0.7261 1.42318 -0.33284 0.60155 0.0755 0.5461 -1.13553 -0.04464 -0.25912 0.14775 -0.79201 0 0 0 0 0 -0.01929 0.01633 1.73568 0 -0.45172 0 1.9342 0.19716 0.48503 0.80389
CYS_140 -7.22823 1.23536 3.12729 -0.03817 0 0.01578 1.85521 -1.91669 -0.00758 -0.02323 -0.56125 -0.27093 0 0 0 0 0 0.01738 0.0077 0.58164 0 0.13903 0 3.6196 1.07398 2.02393 3.65084
HIS_D_141 -7.44115 1.02963 4.14748 -1.01848 0.42492 1.68376 0.74612 -2.36788 -0.01737 -0.1473 0.0612 -2.15481 0 0 -0.31926 0 0 0.83634 0.27516 0 3.25256 -0.69895 0 -0.45461 2.0001 2.6392 2.47662
LEU_142 -7.98896 1.46266 2.56006 -0.58188 0.13032 0.13967 2.15979 -2.05255 -0.01202 -0.09204 -0.88929 0.26226 0 0 0 0 0 0.14464 0.20606 0.93736 0 -0.0064 0 0.18072 1.15483 1.83834 -0.44642
THR_143 -5.39528 0.50806 3.4804 -0.17265 0.07244 0.06138 1.64098 -2.03228 -0.01818 -0.08317 -1.51725 -0.31614 0 0 0 0 0 -0.05873 0.00139 0.15647 0 -0.13654 2.31349 -1.0874 0.3063 1.00156 -1.27515
ILE_144 -7.03503 0.93564 2.1375 -0.62912 0.60636 0.12371 2.04939 -1.87408 -0 -0 -0.92074 0.21553 0 0 0 0 0 -0.04942 0.05806 1.06365 0 -0.75893 0 0.73287 -0.16574 0.44311 -3.06725
ASN_145 -6.67709 0.19024 5.75967 -0.26455 0.01198 0.50135 3.55319 -3.03671 -0.03509 -0.22615 -3.21202 -0.45846 0 0 -1.27732 0 0 0.1063 0.0034 0 3.2034 0.71799 0 -0.93687 0.01078 0.56538 -1.5006
THR_146 -5.44406 0.57933 3.5819 -0.13814 0.08453 0.06804 1.27993 -2.16977 -0 -0 -1.15106 -0.77859 0 0 -0.89635 -0.4363 0 -0.04176 0.01091 0.14685 0 -0.12208 2.29619 -1.0874 0.01019 1.02285 -3.18479
GLY_147 -4.06626 0.66814 3.48585 -0.00125 0 0 1.42895 -1.93193 -0.00483 -0.05744 0.08175 -0.33349 0 0 -0.66089 0 0 0.00125 0 0 0 -1.47278 0 0.83697 0.07194 1.08859 -0.86544
HIS_D_148 -3.29872 0.44539 3.5668 -0.7088 0.04101 0.73092 1.27617 -1.57423 -0 -0 -1.29729 -0.29613 0 0 0 0 0 0.19498 0.02168 0 1.81205 0.03697 0 -0.45461 0.12375 0.48828 1.10824
ASP_149 -3.1609 0.69248 3.83338 -0.16956 0.01847 0.53925 0.88492 -1.70193 -0.04716 -0.30362 0.19843 -1.27468 0 0 0 0 0 0.04263 0.08463 0 2.02019 -0.43842 0 -2.3716 -0.23473 1.38954 0.00134
PRO_150 -5.21049 0.92158 3.57776 -0.17308 0.0001 0.12133 1.00998 -1.38912 -0 -0 -1.07793 0.08002 0 0 0 0 0 0.08082 0.06553 1.11771 0 -0.91039 0 -2.4119 -0.47644 1.46505 -3.20947
GLU_151 -5.23327 0.36851 7.07319 -0.18622 0.01863 0.25006 2.93629 -2.77409 -0.008 -0.04482 -3.40317 -0.64339 0 0 0 -0.33839 0 0.57325 0.00366 0 3.9195 0.06489 0 -2.7348 -0.32365 0.85136 0.36954
MET_152 -5.36213 0.49289 1.23986 -0.3937 0.08684 0.07393 0.32546 -1.03393 -0 -0 -0.42887 -0.14719 0 0 0 0 0 -0.07606 0.59661 1.64297 0 0.24701 0 0.60916 0.14533 1.15194 -0.82988
LYS_153 -6.44739 0.48038 6.46946 -0.4891 0.18505 0.2548 2.23407 -2.49434 -0 -0 -4.00716 0.11527 0 0 0 -0.33839 0 -0.00449 0.29317 1.83136 0 -0.01017 0 -1.5107 -0.0049 0.81143 -2.63163
THR_154 -6.17838 0.92152 4.51204 -0.1305 0.09005 0.10334 1.8693 -2.43829 -0 -0 -3.3135 -0.55077 0 0 -0.633 0 0 0.20167 0.49572 0.26565 0 -0.25726 2.34336 -1.0874 -0.20564 0.77827 -3.21381
VAL_155 -4.68231 0.73145 2.00429 -0.28084 0.17404 0.06543 1.08547 -1.5359 -0.01102 -0.04799 0.49996 -0.52244 0 0 0 0 0 0.02707 0.00695 0.21823 0 -0.50755 0 1.9342 -0.19131 0.97952 -0.05275
TRP_156 -4.37294 0.55965 3.3876 -0.95728 0.03298 0.2017 1.14103 -1.82528 -0.00663 -0.08777 -0.55686 -0.54553 0 0 -0.633 0 0 -0.03346 0.00711 0 2.71962 -0.05097 0 1.6906 -0.3053 0.60839 0.97367
TYR_157 -4.91816 0.42506 3.68613 -0.92343 0.11939 0.30696 1.012 -1.97753 -0.00954 -0.06489 -0.33517 -0.45082 0 0 0 0 0 -0.04358 0.22269 0 1.80954 -0.03709 0.00398 1.2797 0.04775 0.25593 0.40894
ASP_158 -3.60718 0.3116 4.40209 -0.10755 0.00666 0.31337 2.14438 -2.02508 -0.04534 -0.22587 -2.46511 -1.13097 0 0 -0.85993 0 0 -0.00946 0.04353 0 2.46598 -0.11918 0 -2.3716 0.4012 0.3516 -2.52689
ILE_159 -2.56832 0.38676 1.73012 -0.4585 0.33408 0.09482 0.58116 -1.01522 -0.00031 -0.0013 -1.5216 -0.01903 0 0 -0.85993 0 0 0.04899 0.00654 0.32732 0 -0.57872 0 0.73287 -0.03441 0.49832 -2.31637
VAL_160 -3.29661 0.23229 1.28228 -0.31617 0.18821 0.06849 0.44467 -1.02189 -0.00851 -0.03633 -0.38164 -0.48322 0 0 0 0 0 -0.01605 0.00123 0.16035 0 -0.42219 0 1.9342 -0.36437 0.55151 -1.48375
GLY_161 -3.25026 0.32672 3.20054 -0.0002 0 0 1.77885 -1.60558 -0 -0 -2.22399 -0.24771 0 0 -1.16987 0 0 -0.08023 0 0 0 0.6076 0 0.83697 -0.19159 0.39324 -1.62552
GLU_162 -1.89728 0.14332 2.17327 -0.452 0.2052 1.4077 0.63584 -0.96038 -0.02473 -0.14062 -0.10461 -3.08059 0 0 0 0 0 -0.0859 0.04128 0 3.75257 -0.31866 0 -2.7348 -0.32884 0.25539 -1.51383
ARG_163 -3.46097 0.34656 3.05616 -0.60842 0.104 0.39739 0.79019 -1.35159 -0.02473 -0.14062 -0.74545 0.46533 0 0 0 -0.66557 0 -0.02515 0.04434 2.22664 0 -0.03742 0 -1.2888 -0.65616 0.29586 -1.27841
HIS_D_164 -8.14843 1.21033 7.43726 -0.45219 0.0223 0.60795 2.65198 -3.48227 -0.00052 -0.0086 -2.18643 -0.22029 0 0 0 -0.66557 0 -0.02143 0.02131 0 1.60799 -0.30415 0 -0.45461 5.56448 1.85652 5.03563
PRO_165 -3.8289 0.82114 3.3816 -0.19082 0.05199 0.13722 1.3437 -1.38642 -0 -0 -2.03381 -0.09471 0 0 -0.56335 0 0 0.07939 0.03388 0.18351 0 -0.61065 0 -2.4119 6.27279 1.95121 3.13587
ARG_166 -4.31495 0.36017 4.40779 -0.4255 0.04118 0.21071 2.57199 -1.98117 -0.00485 -0.06251 -2.9961 0.37369 0 0 0 0 0 0.16331 0.21494 2.33233 0 -0.13837 0 -1.2888 0.24155 0.55755 0.26296
LYS_167 -5.81424 0.72218 6.09676 -0.54748 0.17156 0.57545 1.88233 -2.35509 -0.02674 -0.14385 -2.82539 -0.04564 0 0 -1.00352 0 0 0.04781 0.31674 2.62384 0 0.00427 0 -1.5107 -0.25692 0.62765 -1.46098
ARG_168 -2.92276 0.31181 3.09193 -0.95739 0.30786 0.74141 1.11125 -1.30701 -0.03208 -0.15288 -0.39177 -0.06724 0 0 -0.44016 0 0 0.17134 0.0057 2.24778 0 -0.24868 0 -1.2888 0.23402 0.7263 1.14063
GLU_169 -5.49579 0.35662 5.52575 -0.49467 0.22415 0.75712 3.16022 -2.4572 -0.00737 -0.02307 -2.39357 -1.5069 0 0 -0.97022 0 0 0.02869 0.04994 0 4.75529 -0.18744 0 -2.7348 0.5312 0.75242 -0.12963
ARG_170 -9.92703 1.45245 7.49291 -1.07392 0.52763 0.77117 2.47261 -3.4932 -0.06445 -0.32371 -1.38939 0.08723 0 0 -0.97022 0 0 -0.01295 0.02709 1.7256 0 -0.22408 0 -1.2888 0.13215 0.96135 -3.11754
MET_171 -7.05054 1.14475 3.29 -0.20329 0.03019 0.09266 1.21378 -1.946 -0 -0 -0.46688 -0.63857 0 0 0 0 0 0.00135 0.53146 2.37895 0 -0.15069 0 0.60916 -0.02015 0.95261 -0.23123
ASN_172 -5.24735 0.37433 3.72903 -0.1991 0.02719 0.30574 1.56341 -2.16709 -0.00686 -0.10266 -1.48455 -0.61511 0 0 -0.89635 -0.4363 0 0.13236 0 0 2.7608 -0.59755 0 -0.93687 0.06876 0.66427 -3.06391
MET_173 -5.45805 0.46792 4.26444 -0.51253 0.1695 0.061 1.29626 -1.7067 -0 -0 -1.09816 0.13146 0 0 0 0 0 0.06004 0.09551 1.453 0 0.01724 0 0.60916 -0.09501 0.79997 0.55507
ASP_174 -1.53133 0.06342 2.35037 -0.10563 0.0073 0.29762 0.60742 -0.99718 -0.01202 -0.09204 0.1901 -0.25419 0 0 0 0 0 0.0391 0.00132 0 1.82794 0.02729 0 -2.3716 -0.25742 0.57547 0.36595
THR_175 -4.10738 0.463 2.92478 -0.17826 0.11866 0.0709 1.08349 -1.50813 -0.02165 -0.19259 -1.87283 -0.33868 0 0 -0.69516 0 0 0.34275 0.07275 0.03846 0 0.05 2.30518 -1.0874 -0.28783 0.44835 -2.37161
ASP_176 -6.32105 0.42702 7.17004 -0.10384 0.00217 0.3019 4.00585 -3.14343 -0 -0 -4.41542 -0.22172 0 0 0 -1.64096 0 -0.04226 0.00054 0 2.69364 0.03037 0 -2.3716 -0.08888 0.95926 -2.75836
CYS_177 -6.48984 1.10244 3.25874 -0.09665 0.00097 0.06355 1.51958 -2.02593 -0.00013 -0.00034 -0.35563 -0.47732 0 0 0 0 0 0.00253 0.16949 0.27447 0 -0.16919 0 3.6196 -0.09012 1.18998 1.4962
GLY_178 -2.59037 0.60263 2.3491 -0.00014 0 0 0.87029 -1.235 -0.01977 -0.16465 -0.63908 -0.29112 0 0 0 0 0 -0.04865 0 0 0 0.36283 0 0.83697 1.13071 0.69662 1.86038
CYS:disulfide_179 -5.25694 0.57675 3.785 -0.07752 0.19446 0.08248 1.59858 -2.12423 -0.00194 -0.01333 -1.45915 -0.35105 0 0 0 0 0.78915 -0.03016 0.03727 2.3702 0 0.51082 0 3.6196 1.9198 0.3072 6.47697
SER_180 -3.84657 0.51435 4.33298 -0.0285 0 0.04667 2.00245 -2.10021 -0.01306 -0.09624 -2.16862 -1.19293 0 0 0 0 0 -0.03613 0.04644 0.51279 0 0.20235 0.60123 -0.77834 0.46722 0.40405 -1.13008
HIS_181 -3.65876 0.22895 4.486 -0.71402 0.01823 0.73979 1.80957 -2.13389 -0.00672 -0.06841 -1.29132 -0.30918 0 0 0 0 0 0.01117 0.00642 0 1.54955 -0.28433 0 -0.45461 -0.05607 0.36919 0.24157
ALA_182 -5.97912 1.05513 3.55258 -0.02421 0 0 2.19973 -2.47101 -0.00026 -0.00114 -1.24298 -0.33754 0 0 0 0 0 0.00286 0 0 0 -0.21069 0 1.8394 -0.05869 0.44207 -1.23385
TRP_183 -14.1707 2.49016 5.53606 -0.86571 0.14523 0.52494 3.93266 -4.01994 -0 -0 -4.40488 -0.50712 0 0 -0.59698 0 0 0.02811 0.05002 0 2.66429 -0.37754 0 1.6906 -0.08356 0.93634 -7.02806
PHE_184 -6.12768 0.38364 5.62171 -1.10923 0.16731 0.46832 2.58774 -2.92291 -0 -0 -2.71932 0.06802 0 0 0 0 0 0.03169 0.02174 0 1.7452 -0.44956 0 1.0402 0.16377 0.88488 -0.14449
GLU_185 -5.45706 0.24814 6.29062 -0.34789 0.1172 0.42182 2.87078 -2.9519 -0 -0 -2.36343 -0.64064 0 0 0 0 0 -0.02624 0.0206 0 3.14263 -0.09888 0 -2.7348 -0.09619 0.37396 -1.23127
LEU_186 -10.3645 1.08019 5.00585 -0.46005 0.17977 0.10331 3.01762 -3.38886 -0 -0 -3.14947 0.18014 0 0 0 0 0 0.22285 0.07602 0.3405 0 -0.29058 0 0.18072 -0.29602 0.70334 -6.85912
CYS_187 -7.76442 0.82996 5.97632 -0.04792 0 0.01755 2.97054 -3.0758 -0.00026 -0.00114 -1.88521 -0.06336 0 0 0 0 0 0.04404 2e-05 0.27609 0 0.28262 0 3.6196 -0.05751 0.84785 1.96895
GLU_188 -5.31956 0.30072 6.31701 -0.31955 0.04869 0.35515 2.5947 -2.88947 -0.01835 -0.12714 -2.9671 -0.59576 0 0 0 0 0 0.09409 0.03016 0 3.35917 -0.13823 0 -2.7348 -0.10838 0.37179 -1.74688
SER_189 -5.65164 0.62882 5.92735 -0.02301 0 0.02069 3.26887 -2.78766 -0 -0 -2.89291 -0.38677 0 0 0 -0.73536 0 -0.0069 0.03007 0.56992 0 0.26378 0.61818 -0.77834 -0.30495 0.39802 -1.84184
CYS_190 -8.48886 1.69225 4.79959 -0.05827 0.0121 0.02139 2.40777 -2.69839 -0.01308 -0.10471 -1.84992 -0.0629 0 0 0 0 0 -0.03001 0.01641 0.57869 0 0.20569 0 3.6196 -0.29434 0.81774 0.57074
GLU_191 -6.17917 0.67023 6.43165 -0.23071 0.04167 0.37563 2.61508 -2.73581 -0.01835 -0.12714 -2.07453 -0.58527 0 0 0 -0.5234 0 -0.02249 0.14226 0 2.91209 -0.03812 0 -2.7348 -0.44387 0.73643 -1.78865
GLN_192 -4.72875 0.32306 4.49806 -0.59406 0.07384 0.63668 2.05697 -2.00726 -0.0229 -0.12233 -2.32252 -0.44518 0 0 -0.79396 0 0 -0.07719 0.17557 0 2.43028 -0.20024 0 -0.18838 -0.54059 0.39177 -1.45712
SER_193 -3.19275 0.31582 2.60471 -0.02573 0 0.03906 0.80445 -1.21444 -0 -0 0.50425 -1.14254 0 0 0 0 0 0.04986 0.00826 1.22743 0 0.23241 0.62569 -0.77834 0.57876 0.74661 1.38353
ARG_194 -5.1376 0.57778 5.87809 -0.65475 0.121 0.40231 2.24827 -2.4609 -0.01307 -0.10466 -2.58989 -0.0392 0 0 -0.58242 -0.7076 0 0.12079 0.50747 2.25892 0 -0.28234 0 -1.2888 1.24482 3.49873 2.99696
LYS_195 -3.62488 0.43381 2.80828 -0.5123 0.23002 0.41273 0.81363 -1.22681 -0 -0 0.01077 -0.0844 0 0 0 0 0 -0.02729 0.02786 2.32722 0 0.2396 0 -1.5107 0.80277 3.31232 4.43263
CYS_196 -5.14933 0.76706 2.5134 -0.07341 0.01319 0.07517 1.03469 -1.3391 -1e-05 -5e-05 -0.77199 -0.06687 0 0 0 0 0 -0.0211 0.008 0.9789 0 0.273 0 3.6196 0.22856 0.53478 2.62449
ILE_197 -8.02237 1.21615 1.98202 -0.45355 0.48188 0.08971 1.9861 -2.04863 -0 -0 -2.1119 0.00969 0 0 0 0 0 0.15991 0.5874 0.48926 0 -0.24089 0 0.73287 -0.19568 0.62086 -4.71718
TYR_198 -6.4085 0.86756 2.93107 -0.56792 0.04117 0.28427 2.54412 -2.05019 -0.01829 -0.17364 -3.29258 -0.13319 0 0 0 0 0 -0.03791 0.00744 0 2.10486 -0.17855 0.00482 1.2797 -0.105 0.67987 -2.22088
ILE_199 -6.07914 0.50117 2.93101 -0.46976 0.3854 0.0989 2.45631 -2.11794 -0.00615 -0.02406 -2.42134 -0.05241 0 0 0 0 0 -0.0645 0.02308 0.27843 0 -0.66514 0 0.73287 -0.2409 0.58195 -4.15224
ASP_200 -5.43226 0.52326 5.40528 -0.10606 0.00214 0.3288 2.52183 -2.40847 -0.01458 -0.1184 -3.30025 0.26022 0 0 0 0 0 -0.07731 0.15503 0 3.06774 0.16612 0 -2.3716 0.00115 0.55526 -0.84211
ARG_201 -8.89211 1.02824 6.89452 -0.86484 0.27202 0.66128 3.71031 -3.24431 -0.01998 -0.07237 -5.97353 0.12942 0 0 0 -1.64096 0 -0.07965 0.32089 2.14572 0 0.13735 0 -1.2888 0.22843 0.79254 -5.75582
LEU_202 -7.64193 0.89235 4.58361 -0.61751 0.19692 0.1777 2.57046 -2.66841 -0.00314 -0.01211 -2.0874 0.27973 0 0 0 0 0 0.39817 0.02583 0.68277 0 -0.34328 0 0.18072 0.04648 1.07573 -2.26331
LYS_203 -2.06372 0.16783 1.56166 -0.36866 0.03668 0.18339 0.28185 -0.83037 -0.01383 -0.04831 -0.22053 -0.00752 0 0 0 0 0 -0.03953 0.00209 1.74893 0 0.17485 0 -1.5107 -0.0204 0.72 -0.24631
GLY_204 -2.55226 0.03476 2.87156 -0.00105 0 0 1.08405 -1.44689 -0.00182 -0.00858 -0.94267 -0.27911 0 0 0 0 0 -0.08906 0 0 0 -1.53916 0 0.83697 0.39624 0.26554 -1.37148
ALA_205 -3.1215 0.54887 0.57857 -0.02121 0 0 0.77328 -0.98683 -0 -0 0.48166 -0.37992 0 0 0 0 0 0.01334 0 0 0 -0.42449 0 1.8394 0.44518 0.26944 0.01579
SER_206 -2.99436 0.27535 2.44911 -0.03002 0.01025 0.02674 0.84715 -0.99383 -0.00114 -0.03873 -0.95054 -0.39051 0 0 -0.41762 0 0 -0.06476 0.00309 0.84602 0 -0.29184 1.72183 -0.77834 -0.27339 0.79427 -0.25125
MET_207 -5.36527 0.71737 3.1703 -0.2833 0.09864 0.02241 1.90678 -1.53727 -0 -0 -0.82723 -0.18916 0 0 0 0 0 0.14547 0.06539 1.30456 0 0.21245 0 0.60916 0.12913 0.73235 0.91178
SER_208 -1.1535 0.06561 0.81948 -0.03216 0.01475 0.02975 0.05193 -0.47407 -0 -0 -0.18681 -0.31392 0 0 0 0 0 0.04174 0.00376 0.32982 0 0.3621 0.60138 -0.77834 1.19475 0.55715 1.13339
LEU_209 -8.00341 1.96293 1.80612 -0.44216 0.16107 0.09952 0.87785 -2.1057 -0 -0 -0.39159 0.04717 0 0 0 0 0 0.18058 0.55017 1.48439 0 -0.03865 0 0.18072 0.67588 1.89976 -1.05535
ASP_210 -2.6179 0.70202 3.60268 -0.2485 0.05131 0.82135 1.35849 -1.43513 -0 -0 -2.81669 -0.45285 0 0 0 0 0 -0.10211 0.10647 0 2.11111 -0.57257 0 -2.3716 -0.15582 1.89397 -0.12576
GLY_211 -3.36342 0.65389 2.29459 -0.00144 0 0 0.8039 -1.48074 -0.00597 -0.02822 -0.89361 -0.34294 0 0 0 0 0 0.3315 0 0 0 -1.00135 0 0.83697 0.16629 0.501 -1.52958
VAL_212 -6.80436 0.53435 3.84391 -0.28135 0.2634 0.06258 1.87478 -2.50591 -0.00604 -0.02035 -1.94988 -0.31879 0 0 0 0 0 0.00997 0.037 0.31574 0 -0.76448 0 1.9342 0.08008 0.47585 -3.2193
ARG_213 -9.29632 0.74279 7.83325 -0.59498 0.07085 0.39291 3.44951 -3.73084 -0.00913 -0.03804 -4.97573 0.45035 0 0 -0.5451 -0.17725 0 0.01662 0.54011 2.27498 0 0.1963 0 -1.2888 -0.13713 0.78465 -4.04099
ILE_214 -8.81517 1.01387 2.70198 -0.60977 0.44742 0.1091 2.25291 -2.43015 -0.01519 -0.05216 -2.45461 0.36071 0 0 0 0 0 -0.00215 0.09127 0.93392 0 -0.73342 0 0.73287 -0.21653 0.80202 -5.8831
GLU_215 -8.43592 0.85262 7.64472 -0.27345 0.0368 0.27386 3.99907 -3.52556 -0.00261 -0.00727 -5.31618 -0.27445 0 0 -1.02673 0 0 0.10857 0.03847 0 3.55903 0.33046 0 -2.7348 -0.15432 0.66552 -4.24217
TRP_216 -13.563 2.22414 4.24954 -0.99464 0.15644 0.65966 3.47522 -3.46073 -0.00915 -0.03182 -3.15145 -0.20275 0 0 0 0 0 0.03432 0.04772 0 2.58875 -0.22775 0 1.6906 0.24883 1.53629 -4.72975
SER_217 -4.49291 0.23469 4.05903 -0.02685 0 0.04835 2.52784 -2.05126 -0.00384 -0.02251 -2.55973 -1.09032 0 0 0 0 0 0.03962 0.04782 0.78556 0 -0.15542 0.67012 -0.77834 0.16221 1.59471 -1.01122
ILE_218 -7.4202 0.97004 2.77118 -0.56068 0.43104 0.17603 2.54848 -2.21841 -0.00384 -0.02251 -1.79531 -0.48479 0 0 0 0 0 0.18625 0.08287 0.87854 0 -0.11731 0 0.73287 -0.02885 0.63926 -3.23535
VAL_219 -2.87549 0.21724 2.04686 -0.27484 0.13708 0.06138 1.16854 -1.2118 -0 -0 -1.34484 -0.51928 0 0 -0.58242 0 0 -0.05619 0.00736 0.2162 0 -0.44327 0 1.9342 -0.08517 0.50874 -1.09571
GLY_220 -3.35856 0.30403 3.28425 -0.00035 0 0 1.45011 -1.75253 -0 -0 -1.00601 -0.15263 0 0 0 0 0 -0.12557 0 0 0 -1.16965 0 0.83697 0.07277 0.37052 -1.24666
ASP_221 -2.35371 0.09797 3.85853 -0.10961 0.0008 0.32945 0.77878 -1.55055 -0 -0 -1.7073 -0.57233 0 0 0 -0.7076 0 -0.02657 0.02742 0 2.14294 -0.34562 0 -2.3716 -0.04705 0.25967 -2.29636
LYS_222 -3.58061 0.3114 2.27696 -0.51853 0.14977 0.33541 0.4234 -1.11967 -0.02435 -0.14196 0.44532 -0.02449 0 0 0 0 0 -0.01395 0.04777 1.65653 0 -0.24775 0 -1.5107 -0.03613 0.23952 -1.33208
TRP_223 -9.34887 0.86273 2.76978 -1.4295 0.10145 0.95618 1.88288 -2.33878 -0.02187 -0.10534 -1.937 -0.20188 0 0 0 0 0 0.09241 0.00334 0 1.98388 -0.29696 0 1.6906 0.19401 0.3945 -4.74843
GLY_224 -3.80148 0.28787 2.8968 -0.00113 0 0 2.0982 -1.66978 -0 -0 -2.67386 -0.28416 0 0 0 0 0 -0.10725 0 0 0 -0.13056 0 0.83697 0.5164 0.32281 -1.70915
MET_225 -10.8255 1.63878 5.05113 -0.31744 0.0474 0.07124 2.85163 -2.8366 -0.00204 -0.00839 -2.19628 -0.00146 0 0 0 0 0 -0.00569 0.51003 1.30907 0 -0.01693 0 0.60916 0.7972 0.38809 -2.93663
TYR_226 -8.83699 0.63074 4.09643 -0.68574 0.17395 0.39494 2.57811 -2.48327 -0 -0 -3.01212 -0.15726 0 0 0 0 0 0.03594 0.10126 0 1.96872 -0.19966 3e-05 1.2797 0.23254 0.51552 -3.36718
HIS_D_227 -12.1206 2.08453 7.78658 -0.43779 0.08586 0.59516 3.58933 -4.19894 -0.00204 -0.00839 -2.83913 -0.27226 0 0 0 0 0 0.00702 0.11657 0 2.41318 -0.14749 0 -0.45461 -0.2142 0.68416 -3.33309
PHE_228 -10.852 1.67924 4.75664 -0.67626 0.09094 0.39348 3.04717 -3.2218 -0 -0 -2.66288 0.23246 0 0 0 0 0 0.23562 0.03982 0 1.87561 -0.24274 0 1.0402 -0.24222 0.92565 -3.58106
CYS:disulfide_229 -7.64402 0.95134 4.04611 -0.05183 0.00033 0.03625 2.36286 -2.32385 -0.00013 -0.00033 -2.15968 -0.47631 0 0 0 0 0.78915 0.08209 0.09431 0.29037 0 -0.22555 0 3.6196 0.12763 0.99902 0.5174
MET_230 -8.84339 0.39964 3.39138 -0.58684 0.24546 0.02014 1.76728 -2.17335 -0.02241 -0.19391 -0.87806 -0.11066 0 0 0 0 0 -0.02409 0.44576 1.64485 0 0.13382 0 0.60916 0.17936 0.82835 -3.16752
HIS_D_231 -10.1302 1.42996 7.59839 -0.38524 0.05561 0.47753 2.73401 -3.90281 -0.03575 -0.28868 -2.7014 -0.4644 0 0 -0.31926 0 0 0.05117 0.22374 0 2.32806 -0.64034 0 -0.45461 0.27534 0.79227 -3.3566
ASN_232 -7.62124 0.60326 6.01922 -0.27642 0.07707 0.43179 4.13354 -3.34759 -0.00426 -0.02619 -2.59639 -0.84013 0 0 -0.967 0 0 0.12529 0.02541 0 2.23645 -0.12861 0 -0.93687 0.74809 0.61862 -1.72597
TYR_233 -11.8925 1.21294 3.66485 -0.58926 0.27847 0.3104 1.87567 -3.01567 -0 -0 0.8693 -0.33059 0 0 0 0 0 0.29365 0.07931 0 3.12171 0.24139 0.05397 1.2797 0.50375 0.51533 -1.52761
LYS_234 -5.36886 0.72059 4.97149 -0.31511 0.04056 0.16371 2.07277 -2.15255 -0 -0 -4.14921 -0.20482 0 0 -0.967 0 0 0.04744 0.36088 1.77852 0 -0.11381 0 -1.5107 -0.13887 0.58273 -4.18225
TYR_235 -11.2812 1.54005 4.13741 -0.94192 0.25128 0.37029 3.63894 -2.86031 -0.0054 -0.06491 -2.69201 -0.20639 0 0 -0.43287 0 0 0.05357 0.00229 0 3.04388 -0.25125 0.00464 1.2797 0.12196 0.64019 -3.652
VAL_236 -6.65041 0.40796 3.82375 -0.30238 0.26927 0.07614 2.6782 -2.48576 -0 -0 -0.72526 -0.32317 0 0 0 0 0 0.00476 0.00075 0.01668 0 0.12434 0 1.9342 0.66577 1.02843 0.54329
LYS_237 -3.27129 0.18414 2.95368 -0.40894 0.0595 0.22449 1.30017 -1.34252 -0.01535 -0.10758 -0.19184 0.0415 0 0 0 0 0 -0.13471 0.12192 1.35582 0 -0.02989 0 -1.5107 0.10355 0.77779 0.10975
SER_238 -2.20308 0.28189 2.11762 -0.02976 0.00085 0.05024 0.81891 -1.0938 -0.00856 -0.12814 -0.02719 -0.96107 0 0 0 0 0 -0.03841 0.00887 0.23652 0 -0.32408 0.60471 -0.77834 -0.51175 0.24173 -1.74284
TRP_239 -7.33389 0.73176 2.61539 -0.79187 0.06478 0.27415 1.92275 -2.02838 -0 -0 -0.36862 -0.18703 0 0 0 0 0 0.28479 0.28181 0 1.52971 -0.14635 0 1.6906 -0.27562 0.49416 -1.24186
ALA_240 -3.80341 0.48464 2.51402 -0.02341 0 0 1.96434 -1.65633 -0 -0 -1.21649 -0.24452 0 0 0 0 0 -0.02637 0 0 0 -0.12318 0 1.8394 -0.3103 0.66365 0.06202
ASN_241 -4.29059 0.34893 3.3623 -0.31521 0.08524 0.59704 1.14691 -1.76235 -0 -0 -0.82049 -1.57468 0 0 0 0 0 -0.05457 0.14788 0 2.94346 -0.05548 0 -0.93687 -0.53891 0.45128 -1.26613
THR_242 -3.2701 0.4804 2.96732 -0.12241 0.10908 0.05967 1.3029 -1.70781 -0 -0 -0.18442 -0.91438 0 0 0 0 0 -0.01347 0.01763 0.10797 0 -0.0585 2.24877 -1.0874 -0.37788 0.44588 0.00326
PHE_243 -6.18053 1.07086 3.21116 -0.59639 0.04177 0.28434 2.28909 -2.11359 -0.01253 -0.12397 -1.41201 -0.06726 0 0 0 0 0 -0.08161 0.07652 0 2.04777 -0.00431 0 1.0402 -0.4458 0.41105 -0.56525
LEU_244 -5.46564 0.54946 3.18443 -0.65139 0.30371 0.26861 1.76288 -2.03152 -0.00264 -0.04396 -0.4771 -0.04235 0 0 0 0 0 0.01003 0.14721 2.05479 0 -0.1212 0 0.18072 -0.39712 0.37324 -0.3978
SER_245 -1.9989 0.23974 2.95145 -0.03176 0.00067 0.05584 1.27712 -1.35485 -0 -0 -0.84889 -1.00231 0 0 -0.50452 0 0 -0.05731 0.00781 0.26264 0 -0.31437 0.60462 -0.77834 -0.53012 0.29217 -1.7293
MET_246 -4.61924 0.38156 3.21584 -0.51193 0.16599 0.12367 1.87476 -1.69555 -0.01253 -0.12397 -1.75301 0.15056 0 0 -0.69516 0 0 -0.03661 0.09532 1.60839 0 0.31698 0 0.60916 -0.54568 0.32986 -1.12159
GLN_247 -3.45374 0.38479 3.16171 -0.63862 0.10601 0.65521 1.00372 -1.35963 -0.00063 -0.00725 -1.08995 -0.65204 0 0 -0.50452 -0.53175 0 0.23356 0.00645 0 2.53218 0.15874 0 -0.18838 -0.19423 0.9624 0.584
PRO_248 -5.11449 1.20292 3.30865 -0.19677 0.00311 0.14198 1.41658 -1.36888 -0 -0 -1.05847 0.03616 0 0 0 0 0 0.05191 0.00228 0.33606 0 -0.75844 0 -2.4119 -0.14419 1.01105 -3.54244
ARG_249 -3.92581 0.30864 1.85237 -0.98337 0.23912 0.65119 0.55797 -0.98986 -0 -0 0.75829 0.13253 0 0 0 0 0 -0.12302 0.0626 2.2215 0 -0.21074 0 -1.2888 0.09793 0.48861 -0.15084
LYS_250 -4.86788 0.42666 3.60439 -0.53598 0.20055 0.35528 0.95917 -1.50708 -0 -0 0.10697 -0.13779 0 0 0 0 0 -0.03114 0.01448 1.82389 0 0.19543 0 -1.5107 0.3914 0.32301 -0.18934
SER_251 -3.60429 0.37572 3.45561 -0.02748 0 0.04374 1.64556 -1.60144 -0 -0 -1.35178 -0.85973 0 0 0 -0.53175 0 0.11999 0.08416 0.61364 0 0.04481 0.74561 -0.77834 0.23613 0.34779 -1.04205
ALA_252 -3.77215 0.43016 0.82541 -0.025 0 0 0.94182 -1.30567 -0 -0 -0.16787 -0.18251 0 0 0 0 0 -0.0495 0 0 0 -0.14572 0 1.8394 -0.3728 0.4159 -1.56854
VAL_253 -4.37852 0.4176 3.4445 -0.32466 0.40807 0.07404 1.89507 -1.96649 -0 -0 -0.43992 -0.87925 0 0 -0.61643 0 0 -0.02687 0.00101 1.37428 0 -0.65702 0 1.9342 -0.5925 0.46477 0.13187
SER_254 -1.90394 0.11443 2.07639 -0.0299 0.00011 0.04938 0.30292 -1.00592 -0 -0 0.31314 -1.07299 0 0 0 0 0 0.00249 0.01405 0.19299 0 -0.32436 0.60288 -0.77834 -0.46766 0.51603 -1.3983
GLU_255 -2.62 0.46928 2.46403 -0.22326 0.03443 0.32655 0.60769 -1.13484 -0 -0 0.2061 -0.60602 0 0 0 0 0 -0.07564 0.01682 0 3.0985 -0.36227 0 -2.7348 -0.68948 0.36155 -0.86135
ASN:CtermProteinFull_256 -4.89269 0.49481 5.74992 -0.18384 0.01768 0.34595 2.54117 -2.71684 -0.00203 -0.04521 -2.81821 -0.45945 0 0 0 0 0 0 0.00076 0 2.02763 0 0 -0.93687 -0.35396 0.4201 -0.81109
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 641176 DOMAINID 634989 MODEL 4 GHDPEMKTVWYDIVGERHPRKRER
MODEL     4
REMARK    Rerank model04.pdb score: 96.038
ATOM      1  N   ASN A   1      -5.331  14.061  16.650  1.00  2.010          N  
ATOM      2  CA  ASN A   1      -5.899  13.441  17.842  1.00  1.980          C  
ATOM      3  C   ASN A   1      -4.958  13.570  19.029  1.00  1.800          C  
ATOM      4  O   ASN A   1      -3.761  13.797  18.868  1.00  1.740          O  
ATOM      5  CB  ASN A   1      -6.278  11.990  17.589  1.00  2.780          C  
ATOM      6  CG  ASN A   1      -7.412  11.884  16.608  1.00  2.780          C  
ATOM      7  OD1 ASN A   1      -8.171  12.848  16.465  1.00  2.780          O  
ATOM      8  ND2 ASN A   1      -7.573  10.761  15.983  1.00  2.780          N  
ATOM      9 1H   ASN A   1      -6.029  14.086  15.921  1.00  2.410          H  
ATOM     10 2H   ASN A   1      -5.041  15.003  16.870  1.00  2.410          H  
ATOM     11 3H   ASN A   1      -4.531  13.530  16.338  1.00  2.410          H  
ATOM     12  HA  ASN A   1      -6.806  13.986  18.108  1.00  2.380          H  
ATOM     13 1HB  ASN A   1      -5.419  11.444  17.198  1.00  3.340          H  
ATOM     14 2HB  ASN A   1      -6.572  11.509  18.526  1.00  3.340          H  
ATOM     15 1HD2 ASN A   1      -8.367  10.624  15.346  1.00  3.340          H  
ATOM     16 2HD2 ASN A   1      -6.985   9.953  16.190  1.00  3.340          H  
ATOM     17  N   LEU A   2      -5.527  13.467  20.215  1.00  1.870          N  
ATOM     18  CA  LEU A   2      -4.811  13.613  21.470  1.00  1.820          C  
ATOM     19  C   LEU A   2      -4.457  12.250  22.061  1.00  1.780          C  
ATOM     20  O   LEU A   2      -5.167  11.268  21.840  1.00  1.870          O  
ATOM     21  CB  LEU A   2      -5.715  14.399  22.416  1.00  2.570          C  
ATOM     22  CG  LEU A   2      -6.185  15.778  21.862  1.00  2.570          C  
ATOM     23  CD1 LEU A   2      -7.196  16.383  22.813  1.00  2.570          C  
ATOM     24  CD2 LEU A   2      -4.988  16.723  21.669  1.00  2.570          C  
ATOM     25  H   LEU A   2      -6.514  13.279  20.254  1.00  2.240          H  
ATOM     26  HA  LEU A   2      -3.885  14.149  21.291  1.00  2.180          H  
ATOM     27 1HB  LEU A   2      -6.594  13.805  22.639  1.00  3.080          H  
ATOM     28 2HB  LEU A   2      -5.170  14.577  23.343  1.00  3.080          H  
ATOM     29  HG  LEU A   2      -6.674  15.630  20.916  1.00  3.080          H  
ATOM     30 1HD1 LEU A   2      -7.544  17.330  22.403  1.00  3.080          H  
ATOM     31 2HD1 LEU A   2      -8.044  15.712  22.931  1.00  3.080          H  
ATOM     32 3HD1 LEU A   2      -6.730  16.550  23.767  1.00  3.080          H  
ATOM     33 1HD2 LEU A   2      -5.339  17.672  21.290  1.00  3.080          H  
ATOM     34 2HD2 LEU A   2      -4.490  16.883  22.617  1.00  3.080          H  
ATOM     35 3HD2 LEU A   2      -4.281  16.305  20.962  1.00  3.080          H  
ATOM     36  N   THR A   3      -3.367  12.214  22.828  1.00  1.770          N  
ATOM     37  CA  THR A   3      -2.884  11.011  23.503  1.00  1.830          C  
ATOM     38  C   THR A   3      -3.413  10.912  24.930  1.00  1.750          C  
ATOM     39  O   THR A   3      -3.373  11.871  25.717  1.00  1.630          O  
ATOM     40  CB  THR A   3      -1.344  10.946  23.480  1.00  2.540          C  
ATOM     41  OG1 THR A   3      -0.897  10.889  22.123  1.00  2.540          O  
ATOM     42  CG2 THR A   3      -0.845   9.696  24.215  1.00  2.540          C  
ATOM     43  H   THR A   3      -2.847  13.070  22.949  1.00  2.120          H  
ATOM     44  HA  THR A   3      -3.252  10.145  22.954  1.00  2.200          H  
ATOM     45  HB  THR A   3      -0.943  11.838  23.940  1.00  3.050          H  
ATOM     46  HG1 THR A   3      -1.097  11.726  21.690  1.00  3.050          H  
ATOM     47 1HG2 THR A   3       0.243   9.670  24.178  1.00  3.050          H  
ATOM     48 2HG2 THR A   3      -1.160   9.709  25.238  1.00  3.050          H  
ATOM     49 3HG2 THR A   3      -1.245   8.808  23.731  1.00  3.050          H  
ATOM     50  N   PHE A   4      -3.967   9.739  25.223  1.00  1.990          N  
ATOM     51  CA  PHE A   4      -4.592   9.427  26.497  1.00  2.080          C  
ATOM     52  C   PHE A   4      -4.552   7.941  26.792  1.00  2.200          C  
ATOM     53  O   PHE A   4      -4.798   7.126  25.899  1.00  2.380          O  
ATOM     54  CB  PHE A   4      -6.032   9.881  26.405  1.00  2.880          C  
ATOM     55  CG  PHE A   4      -6.938   9.641  27.572  1.00  2.880          C  
ATOM     56  CD1 PHE A   4      -6.950  10.498  28.626  1.00  2.880          C  
ATOM     57  CD2 PHE A   4      -7.824   8.568  27.581  1.00  2.880          C  
ATOM     58  CE1 PHE A   4      -7.811  10.323  29.646  1.00  2.880          C  
ATOM     59  CE2 PHE A   4      -8.697   8.387  28.618  1.00  2.880          C  
ATOM     60  CZ  PHE A   4      -8.695   9.266  29.650  1.00  2.880          C  
ATOM     61  H   PHE A   4      -3.953   9.022  24.509  1.00  2.390          H  
ATOM     62  HA  PHE A   4      -4.070   9.958  27.296  1.00  2.500          H  
ATOM     63 1HB  PHE A   4      -6.034  10.934  26.202  1.00  3.450          H  
ATOM     64 2HB  PHE A   4      -6.459   9.412  25.553  1.00  3.450          H  
ATOM     65  HD1 PHE A   4      -6.263  11.330  28.638  1.00  3.450          H  
ATOM     66  HD2 PHE A   4      -7.824   7.871  26.752  1.00  3.450          H  
ATOM     67  HE1 PHE A   4      -7.801  11.023  30.462  1.00  3.450          H  
ATOM     68  HE2 PHE A   4      -9.398   7.551  28.620  1.00  3.450          H  
ATOM     69  HZ  PHE A   4      -9.394   9.130  30.480  1.00  3.450          H  
ATOM     70  N   THR A   5      -4.263   7.585  28.037  1.00  2.220          N  
ATOM     71  CA  THR A   5      -4.306   6.183  28.439  1.00  2.400          C  
ATOM     72  C   THR A   5      -5.198   6.057  29.662  1.00  2.590          C  
ATOM     73  O   THR A   5      -5.372   7.017  30.422  1.00  2.630          O  
ATOM     74  CB  THR A   5      -2.900   5.619  28.740  1.00  3.290          C  
ATOM     75  OG1 THR A   5      -2.337   6.324  29.845  1.00  3.290          O  
ATOM     76  CG2 THR A   5      -1.993   5.798  27.513  1.00  3.290          C  
ATOM     77  H   THR A   5      -4.046   8.312  28.728  1.00  2.660          H  
ATOM     78  HA  THR A   5      -4.750   5.593  27.639  1.00  2.880          H  
ATOM     79  HB  THR A   5      -2.977   4.563  28.992  1.00  3.950          H  
ATOM     80  HG1 THR A   5      -1.559   5.854  30.170  1.00  3.950          H  
ATOM     81 1HG2 THR A   5      -1.004   5.402  27.735  1.00  3.950          H  
ATOM     82 2HG2 THR A   5      -2.422   5.262  26.669  1.00  3.950          H  
ATOM     83 3HG2 THR A   5      -1.908   6.847  27.260  1.00  3.950          H  
ATOM     84  N   PHE A   6      -5.749   4.864  29.889  1.00  2.850          N  
ATOM     85  CA  PHE A   6      -6.623   4.690  31.040  1.00  3.170          C  
ATOM     86  C   PHE A   6      -6.800   3.256  31.510  1.00  3.350          C  
ATOM     87  O   PHE A   6      -6.510   2.297  30.789  1.00  3.370          O  
ATOM     88  CB  PHE A   6      -8.005   5.255  30.702  1.00  4.310          C  
ATOM     89  CG  PHE A   6      -8.651   4.532  29.559  1.00  4.310          C  
ATOM     90  CD1 PHE A   6      -9.513   3.458  29.783  1.00  4.310          C  
ATOM     91  CD2 PHE A   6      -8.370   4.896  28.246  1.00  4.310          C  
ATOM     92  CE1 PHE A   6     -10.067   2.781  28.727  1.00  4.310          C  
ATOM     93  CE2 PHE A   6      -8.924   4.223  27.198  1.00  4.310          C  
ATOM     94  CZ  PHE A   6      -9.764   3.165  27.438  1.00  4.310          C  
ATOM     95  H   PHE A   6      -5.583   4.090  29.260  1.00  3.420          H  
ATOM     96  HA  PHE A   6      -6.199   5.251  31.865  1.00  3.800          H  
ATOM     97 1HB  PHE A   6      -8.652   5.180  31.572  1.00  5.170          H  
ATOM     98 2HB  PHE A   6      -7.921   6.304  30.453  1.00  5.170          H  
ATOM     99  HD1 PHE A   6      -9.736   3.154  30.805  1.00  5.170          H  
ATOM    100  HD2 PHE A   6      -7.693   5.725  28.056  1.00  5.170          H  
ATOM    101  HE1 PHE A   6     -10.734   1.936  28.903  1.00  5.170          H  
ATOM    102  HE2 PHE A   6      -8.690   4.514  26.172  1.00  5.170          H  
ATOM    103  HZ  PHE A   6     -10.185   2.627  26.608  1.00  5.170          H  
ATOM    104  N   VAL A   7      -7.315   3.138  32.733  1.00  3.590          N  
ATOM    105  CA  VAL A   7      -7.734   1.872  33.313  1.00  3.900          C  
ATOM    106  C   VAL A   7      -9.178   2.005  33.786  1.00  4.320          C  
ATOM    107  O   VAL A   7      -9.499   2.822  34.657  1.00  4.460          O  
ATOM    108  CB  VAL A   7      -6.836   1.464  34.499  1.00  5.340          C  
ATOM    109  CG1 VAL A   7      -7.318   0.135  35.094  1.00  5.340          C  
ATOM    110  CG2 VAL A   7      -5.392   1.371  34.034  1.00  5.340          C  
ATOM    111  H   VAL A   7      -7.462   4.006  33.255  1.00  4.310          H  
ATOM    112  HA  VAL A   7      -7.685   1.097  32.547  1.00  4.680          H  
ATOM    113  HB  VAL A   7      -6.915   2.201  35.273  1.00  6.400          H  
ATOM    114 1HG1 VAL A   7      -6.684  -0.131  35.938  1.00  6.400          H  
ATOM    115 2HG1 VAL A   7      -8.350   0.223  35.441  1.00  6.400          H  
ATOM    116 3HG1 VAL A   7      -7.258  -0.645  34.336  1.00  6.400          H  
ATOM    117 1HG2 VAL A   7      -4.758   1.094  34.873  1.00  6.400          H  
ATOM    118 2HG2 VAL A   7      -5.313   0.617  33.250  1.00  6.400          H  
ATOM    119 3HG2 VAL A   7      -5.068   2.332  33.643  1.00  6.400          H  
ATOM    120  N   CYS A   8     -10.055   1.179  33.246  1.00  4.580          N  
ATOM    121  CA  CYS A   8     -11.460   1.261  33.615  1.00  5.000          C  
ATOM    122  C   CYS A   8     -11.873   0.171  34.594  1.00  5.290          C  
ATOM    123  O   CYS A   8     -11.458  -0.985  34.457  1.00  5.220          O  
ATOM    124  CB  CYS A   8     -12.287   1.123  32.356  1.00  6.830          C  
ATOM    125  SG  CYS A   8     -11.999  -0.459  31.577  1.00  6.830          S  
ATOM    126  H   CYS A   8      -9.743   0.506  32.557  1.00  5.500          H  
ATOM    127  HA  CYS A   8     -11.656   2.233  34.071  1.00  6.000          H  
ATOM    128 1HB  CYS A   8     -13.347   1.195  32.609  1.00  8.200          H  
ATOM    129 2HB  CYS A   8     -12.052   1.915  31.647  1.00  8.200          H  
ATOM    130  HG  CYS A   8     -12.023  -1.165  32.740  1.00  8.200          H  
ATOM    131  N   ALA A   9     -12.788   0.519  35.494  1.00  5.710          N  
ATOM    132  CA  ALA A   9     -13.365  -0.393  36.468  1.00  6.100          C  
ATOM    133  C   ALA A   9     -14.765   0.123  36.820  1.00  6.630          C  
ATOM    134  O   ALA A   9     -15.017   1.302  36.581  1.00  6.780          O  
ATOM    135  CB  ALA A   9     -12.446  -0.449  37.682  1.00  8.380          C  
ATOM    136  H   ALA A   9     -13.046   1.507  35.577  1.00  6.850          H  
ATOM    137  HA  ALA A   9     -13.455  -1.376  36.010  1.00  7.320          H  
ATOM    138 1HB  ALA A   9     -12.811  -1.105  38.442  1.00 10.060          H  
ATOM    139 2HB  ALA A   9     -11.463  -0.796  37.362  1.00 10.060          H  
ATOM    140 3HB  ALA A   9     -12.357   0.549  38.095  1.00 10.060          H  
ATOM    141  N   ARG A  10     -15.683  -0.700  37.367  1.00  7.000          N  
ATOM    142  CA  ARG A  10     -15.491  -2.081  37.792  1.00  7.670          C  
ATOM    143  C   ARG A  10     -16.240  -3.120  36.966  1.00  7.910          C  
ATOM    144  O   ARG A  10     -16.106  -4.311  37.246  1.00  8.390          O  
ATOM    145  CB  ARG A  10     -15.953  -2.195  39.233  1.00 10.470          C  
ATOM    146  CG  ARG A  10     -15.203  -1.297  40.213  1.00 10.470          C  
ATOM    147  CD  ARG A  10     -15.776  -1.354  41.563  1.00 10.470          C  
ATOM    148  NE  ARG A  10     -15.126  -0.409  42.459  1.00 10.470          N  
ATOM    149  CZ  ARG A  10     -15.403  -0.261  43.772  1.00 10.470          C  
ATOM    150  NH1 ARG A  10     -16.311  -1.020  44.355  1.00 10.470          N  
ATOM    151  NH2 ARG A  10     -14.755   0.653  44.477  1.00 10.470          N  
ATOM    152  H   ARG A  10     -16.602  -0.320  37.540  1.00  8.400          H  
ATOM    153  HA  ARG A  10     -14.445  -2.342  37.744  1.00  9.200          H  
ATOM    154 1HB  ARG A  10     -17.001  -1.953  39.291  1.00 12.560          H  
ATOM    155 2HB  ARG A  10     -15.836  -3.223  39.574  1.00 12.560          H  
ATOM    156 1HG  ARG A  10     -14.175  -1.634  40.287  1.00 12.560          H  
ATOM    157 2HG  ARG A  10     -15.219  -0.271  39.876  1.00 12.560          H  
ATOM    158 1HD  ARG A  10     -16.838  -1.107  41.511  1.00 12.560          H  
ATOM    159 2HD  ARG A  10     -15.650  -2.358  41.964  1.00 12.560          H  
ATOM    160  HE  ARG A  10     -14.419   0.196  42.061  1.00 12.560          H  
ATOM    161 1HH1 ARG A  10     -16.794  -1.729  43.827  1.00 12.560          H  
ATOM    162 2HH1 ARG A  10     -16.510  -0.904  45.340  1.00 12.560          H  
ATOM    163 1HH2 ARG A  10     -14.058   1.234  44.032  1.00 12.560          H  
ATOM    164 2HH2 ARG A  10     -14.952   0.771  45.460  1.00 12.560          H  
ATOM    165  N   GLY A  11     -17.009  -2.712  35.949  1.00  7.710          N  
ATOM    166  CA  GLY A  11     -17.753  -3.698  35.172  1.00  8.060          C  
ATOM    167  C   GLY A  11     -19.147  -3.973  35.721  1.00  8.420          C  
ATOM    168  O   GLY A  11     -19.633  -5.109  35.745  1.00  8.320          O  
ATOM    169  H   GLY A  11     -17.128  -1.727  35.711  1.00  9.250          H  
ATOM    170 1HA  GLY A  11     -17.844  -3.326  34.161  1.00  9.670          H  
ATOM    171 2HA  GLY A  11     -17.193  -4.616  35.124  1.00  9.670          H  
ATOM    172  N   TRP A  12     -19.818  -2.911  36.113  1.00  9.010          N  
ATOM    173  CA  TRP A  12     -21.155  -3.010  36.680  1.00  9.460          C  
ATOM    174  C   TRP A  12     -22.261  -3.162  35.666  1.00  9.400          C  
ATOM    175  O   TRP A  12     -22.839  -2.177  35.206  1.00  9.680          O  
ATOM    176  CB  TRP A  12     -21.465  -1.836  37.599  1.00 13.060          C  
ATOM    177  CG  TRP A  12     -20.778  -1.906  38.924  1.00 13.060          C  
ATOM    178  CD1 TRP A  12     -19.852  -2.823  39.352  1.00 13.060          C  
ATOM    179  CD2 TRP A  12     -20.975  -0.998  40.021  1.00 13.060          C  
ATOM    180  NE1 TRP A  12     -19.473  -2.543  40.632  1.00 13.060          N  
ATOM    181  CE2 TRP A  12     -20.137  -1.419  41.056  1.00 13.060          C  
ATOM    182  CE3 TRP A  12     -21.776   0.132  40.204  1.00 13.060          C  
ATOM    183  CZ2 TRP A  12     -20.069  -0.745  42.260  1.00 13.060          C  
ATOM    184  CZ3 TRP A  12     -21.706   0.806  41.409  1.00 13.060          C  
ATOM    185  CH2 TRP A  12     -20.871   0.379  42.409  1.00 13.060          C  
ATOM    186  H   TRP A  12     -19.350  -2.010  36.006  1.00 10.810          H  
ATOM    187  HA  TRP A  12     -21.182  -3.906  37.297  1.00 11.350          H  
ATOM    188 1HB  TRP A  12     -21.158  -0.906  37.113  1.00 15.680          H  
ATOM    189 2HB  TRP A  12     -22.535  -1.778  37.774  1.00 15.680          H  
ATOM    190  HD1 TRP A  12     -19.467  -3.662  38.771  1.00 15.680          H  
ATOM    191  HE1 TRP A  12     -18.810  -3.080  41.175  1.00 15.680          H  
ATOM    192  HE3 TRP A  12     -22.434   0.479  39.411  1.00 15.680          H  
ATOM    193  HZ2 TRP A  12     -19.414  -1.066  43.069  1.00 15.680          H  
ATOM    194  HZ3 TRP A  12     -22.328   1.690  41.542  1.00 15.680          H  
ATOM    195  HH2 TRP A  12     -20.839   0.937  43.344  1.00 15.680          H  
ATOM    196  N   LYS A  13     -22.555  -4.414  35.306  1.00  9.230          N  
ATOM    197  CA  LYS A  13     -23.611  -4.733  34.334  1.00  9.440          C  
ATOM    198  C   LYS A  13     -24.883  -3.967  34.661  1.00  9.410          C  
ATOM    199  O   LYS A  13     -25.556  -3.468  33.757  1.00  9.310          O  
ATOM    200  CB  LYS A  13     -23.934  -6.222  34.348  1.00 13.130          C  
ATOM    201  CG  LYS A  13     -24.971  -6.656  33.312  1.00 13.130          C  
ATOM    202  CD  LYS A  13     -25.179  -8.167  33.346  1.00 13.130          C  
ATOM    203  CE  LYS A  13     -26.239  -8.611  32.349  1.00 13.130          C  
ATOM    204  NZ  LYS A  13     -26.432 -10.090  32.370  1.00 13.130          N  
ATOM    205  H   LYS A  13     -21.976  -5.165  35.694  1.00 11.080          H  
ATOM    206  HA  LYS A  13     -23.298  -4.448  33.335  1.00 11.330          H  
ATOM    207 1HB  LYS A  13     -23.035  -6.801  34.210  1.00 15.760          H  
ATOM    208 2HB  LYS A  13     -24.330  -6.490  35.325  1.00 15.760          H  
ATOM    209 1HG  LYS A  13     -25.925  -6.164  33.509  1.00 15.760          H  
ATOM    210 2HG  LYS A  13     -24.631  -6.361  32.317  1.00 15.760          H  
ATOM    211 1HD  LYS A  13     -24.238  -8.670  33.110  1.00 15.760          H  
ATOM    212 2HD  LYS A  13     -25.484  -8.467  34.347  1.00 15.760          H  
ATOM    213 1HE  LYS A  13     -27.183  -8.128  32.594  1.00 15.760          H  
ATOM    214 2HE  LYS A  13     -25.934  -8.308  31.348  1.00 15.760          H  
ATOM    215 1HZ  LYS A  13     -27.141 -10.350  31.697  1.00 15.760          H  
ATOM    216 2HZ  LYS A  13     -25.558 -10.548  32.133  1.00 15.760          H  
ATOM    217 3HZ  LYS A  13     -26.722 -10.381  33.292  1.00 15.760          H  
ATOM    218  N   ARG A  14     -25.219  -3.907  35.958  1.00  9.540          N  
ATOM    219  CA  ARG A  14     -26.416  -3.229  36.438  1.00  9.610          C  
ATOM    220  C   ARG A  14     -26.420  -1.729  36.159  1.00  9.700          C  
ATOM    221  O   ARG A  14     -27.478  -1.106  36.148  1.00  9.840          O  
ATOM    222  CB  ARG A  14     -26.601  -3.463  37.928  1.00 13.430          C  
ATOM    223  CG  ARG A  14     -25.541  -2.844  38.862  1.00 13.430          C  
ATOM    224  CD  ARG A  14     -25.811  -3.256  40.267  1.00 13.430          C  
ATOM    225  NE  ARG A  14     -24.864  -2.706  41.246  1.00 13.430          N  
ATOM    226  CZ  ARG A  14     -23.669  -3.250  41.590  1.00 13.430          C  
ATOM    227  NH1 ARG A  14     -23.235  -4.354  41.015  1.00 13.430          N  
ATOM    228  NH2 ARG A  14     -22.940  -2.680  42.528  1.00 13.430          N  
ATOM    229  H   ARG A  14     -24.615  -4.367  36.623  1.00 11.450          H  
ATOM    230  HA  ARG A  14     -27.271  -3.668  35.925  1.00 11.530          H  
ATOM    231 1HB  ARG A  14     -27.569  -3.066  38.230  1.00 16.110          H  
ATOM    232 2HB  ARG A  14     -26.617  -4.535  38.119  1.00 16.110          H  
ATOM    233 1HG  ARG A  14     -24.545  -3.174  38.575  1.00 16.110          H  
ATOM    234 2HG  ARG A  14     -25.591  -1.755  38.817  1.00 16.110          H  
ATOM    235 1HD  ARG A  14     -26.807  -2.905  40.538  1.00 16.110          H  
ATOM    236 2HD  ARG A  14     -25.793  -4.342  40.341  1.00 16.110          H  
ATOM    237  HE  ARG A  14     -25.145  -1.862  41.731  1.00 16.110          H  
ATOM    238 1HH1 ARG A  14     -23.784  -4.807  40.306  1.00 16.110          H  
ATOM    239 2HH1 ARG A  14     -22.345  -4.747  41.289  1.00 16.110          H  
ATOM    240 1HH2 ARG A  14     -23.270  -1.839  42.984  1.00 16.110          H  
ATOM    241 2HH2 ARG A  14     -22.066  -3.104  42.810  1.00 16.110          H  
ATOM    242  N   ALA A  15     -25.243  -1.136  35.979  1.00  9.790          N  
ATOM    243  CA  ALA A  15     -25.151   0.277  35.680  1.00 10.010          C  
ATOM    244  C   ALA A  15     -25.342   0.456  34.188  1.00 10.010          C  
ATOM    245  O   ALA A  15     -26.084   1.327  33.740  1.00 10.180          O  
ATOM    246  CB  ALA A  15     -23.804   0.842  36.116  1.00 13.930          C  
ATOM    247  H   ALA A  15     -24.395  -1.686  35.981  1.00 11.750          H  
ATOM    248  HA  ALA A  15     -25.953   0.799  36.200  1.00 12.010          H  
ATOM    249 1HB  ALA A  15     -23.760   1.904  35.877  1.00 16.710          H  
ATOM    250 2HB  ALA A  15     -23.686   0.704  37.187  1.00 16.710          H  
ATOM    251 3HB  ALA A  15     -23.004   0.323  35.593  1.00 16.710          H  
ATOM    252  N   PHE A  16     -24.717  -0.427  33.401  1.00  9.950          N  
ATOM    253  CA  PHE A  16     -24.812  -0.305  31.950  1.00 10.070          C  
ATOM    254  C   PHE A  16     -26.263  -0.543  31.521  1.00 10.340          C  
ATOM    255  O   PHE A  16     -26.786   0.067  30.588  1.00 10.480          O  
ATOM    256  CB  PHE A  16     -23.888  -1.266  31.220  1.00 14.050          C  
ATOM    257  CG  PHE A  16     -23.713  -0.870  29.760  1.00 14.050          C  
ATOM    258  CD1 PHE A  16     -23.014   0.289  29.458  1.00 14.050          C  
ATOM    259  CD2 PHE A  16     -24.219  -1.615  28.712  1.00 14.050          C  
ATOM    260  CE1 PHE A  16     -22.821   0.703  28.174  1.00 14.050          C  
ATOM    261  CE2 PHE A  16     -24.024  -1.196  27.399  1.00 14.050          C  
ATOM    262  CZ  PHE A  16     -23.321  -0.032  27.139  1.00 14.050          C  
ATOM    263  H   PHE A  16     -24.120  -1.135  33.837  1.00 11.940          H  
ATOM    264  HA  PHE A  16     -24.518   0.701  31.679  1.00 12.080          H  
ATOM    265 1HB  PHE A  16     -22.935  -1.303  31.697  1.00 16.860          H  
ATOM    266 2HB  PHE A  16     -24.312  -2.272  31.261  1.00 16.860          H  
ATOM    267  HD1 PHE A  16     -22.626   0.880  30.261  1.00 16.860          H  
ATOM    268  HD2 PHE A  16     -24.772  -2.532  28.923  1.00 16.860          H  
ATOM    269  HE1 PHE A  16     -22.264   1.621  27.975  1.00 16.860          H  
ATOM    270  HE2 PHE A  16     -24.422  -1.783  26.574  1.00 16.860          H  
ATOM    271  HZ  PHE A  16     -23.159   0.302  26.118  1.00 16.860          H  
ATOM    272  N   ALA A  17     -26.942  -1.417  32.250  1.00 10.570          N  
ATOM    273  CA  ALA A  17     -28.327  -1.780  32.014  1.00 11.020          C  
ATOM    274  C   ALA A  17     -29.280  -0.578  32.066  1.00 11.180          C  
ATOM    275  O   ALA A  17     -30.385  -0.648  31.530  1.00 11.630          O  
ATOM    276  CB  ALA A  17     -28.766  -2.805  33.042  1.00 15.250          C  
ATOM    277  H   ALA A  17     -26.443  -1.918  32.991  1.00 12.680          H  
ATOM    278  HA  ALA A  17     -28.389  -2.218  31.017  1.00 13.220          H  
ATOM    279 1HB  ALA A  17     -29.793  -3.104  32.844  1.00 18.300          H  
ATOM    280 2HB  ALA A  17     -28.112  -3.675  32.991  1.00 18.300          H  
ATOM    281 3HB  ALA A  17     -28.701  -2.359  34.036  1.00 18.300          H  
ATOM    282  N   SER A  18     -28.894   0.496  32.766  1.00 10.940          N  
ATOM    283  CA  SER A  18     -29.729   1.682  32.914  1.00 11.230          C  
ATOM    284  C   SER A  18     -29.417   2.760  31.875  1.00 11.120          C  
ATOM    285  O   SER A  18     -30.000   3.849  31.913  1.00 11.310          O  
ATOM    286  CB  SER A  18     -29.560   2.277  34.302  1.00 15.610          C  
ATOM    287  OG  SER A  18     -30.021   1.406  35.302  1.00 15.610          O  
ATOM    288  H   SER A  18     -27.960   0.537  33.179  1.00 13.130          H  
ATOM    289  HA  SER A  18     -30.769   1.383  32.789  1.00 13.480          H  
ATOM    290 1HB  SER A  18     -28.501   2.491  34.467  1.00 18.730          H  
ATOM    291 2HB  SER A  18     -30.097   3.221  34.362  1.00 18.730          H  
ATOM    292  HG  SER A  18     -29.890   1.865  36.133  1.00 18.730          H  
ATOM    293  N   MET A  19     -28.470   2.479  30.982  1.00 10.940          N  
ATOM    294  CA  MET A  19     -28.032   3.438  29.981  1.00 10.910          C  
ATOM    295  C   MET A  19     -28.986   3.573  28.818  1.00 11.220          C  
ATOM    296  O   MET A  19     -29.769   2.672  28.512  1.00 11.510          O  
ATOM    297  CB  MET A  19     -26.689   3.050  29.417  1.00 15.290          C  
ATOM    298  CG  MET A  19     -25.584   3.017  30.392  1.00 15.290          C  
ATOM    299  SD  MET A  19     -25.162   4.554  31.101  1.00 15.290          S  
ATOM    300  CE  MET A  19     -23.976   3.891  32.215  1.00 15.290          C  
ATOM    301  H   MET A  19     -28.031   1.555  30.989  1.00 13.130          H  
ATOM    302  HA  MET A  19     -27.953   4.414  30.454  1.00 13.090          H  
ATOM    303 1HB  MET A  19     -26.757   2.064  28.953  1.00 18.340          H  
ATOM    304 2HB  MET A  19     -26.449   3.744  28.660  1.00 18.340          H  
ATOM    305 1HG  MET A  19     -25.891   2.380  31.199  1.00 18.340          H  
ATOM    306 2HG  MET A  19     -24.701   2.593  29.928  1.00 18.340          H  
ATOM    307 1HE  MET A  19     -23.532   4.693  32.798  1.00 18.340          H  
ATOM    308 2HE  MET A  19     -24.458   3.177  32.883  1.00 18.340          H  
ATOM    309 3HE  MET A  19     -23.213   3.388  31.640  1.00 18.340          H  
ATOM    310  N   THR A  20     -28.876   4.706  28.146  1.00 11.310          N  
ATOM    311  CA  THR A  20     -29.643   4.995  26.967  1.00 11.760          C  
ATOM    312  C   THR A  20     -28.984   4.306  25.753  1.00 11.940          C  
ATOM    313  O   THR A  20     -27.789   3.963  25.810  1.00 11.620          O  
ATOM    314  CB  THR A  20     -29.701   6.539  26.804  1.00 16.280          C  
ATOM    315  OG1 THR A  20     -28.376   7.041  26.610  1.00 16.280          O  
ATOM    316  CG2 THR A  20     -30.280   7.158  28.063  1.00 16.280          C  
ATOM    317  H   THR A  20     -28.218   5.405  28.463  1.00 13.570          H  
ATOM    318  HA  THR A  20     -30.645   4.608  27.128  1.00 14.110          H  
ATOM    319  HB  THR A  20     -30.310   6.824  25.974  1.00 19.540          H  
ATOM    320  HG1 THR A  20     -28.414   7.970  26.313  1.00 19.540          H  
ATOM    321 1HG2 THR A  20     -30.306   8.243  27.952  1.00 19.540          H  
ATOM    322 2HG2 THR A  20     -31.290   6.783  28.218  1.00 19.540          H  
ATOM    323 3HG2 THR A  20     -29.667   6.902  28.924  1.00 19.540          H  
ATOM    324  N   PRO A  21     -29.686   4.194  24.597  1.00 12.520          N  
ATOM    325  CA  PRO A  21     -29.195   3.624  23.354  1.00 12.710          C  
ATOM    326  C   PRO A  21     -27.914   4.271  22.874  1.00 12.280          C  
ATOM    327  O   PRO A  21     -27.156   3.647  22.147  1.00 12.330          O  
ATOM    328  CB  PRO A  21     -30.346   3.885  22.380  1.00 19.070          C  
ATOM    329  CG  PRO A  21     -31.576   3.932  23.249  1.00 19.070          C  
ATOM    330  CD  PRO A  21     -31.127   4.591  24.526  1.00 19.070          C  
ATOM    331  HA  PRO A  21     -29.055   2.546  23.484  1.00 15.250          H  
ATOM    332 1HB  PRO A  21     -30.170   4.825  21.831  1.00 22.880          H  
ATOM    333 2HB  PRO A  21     -30.387   3.082  21.628  1.00 22.880          H  
ATOM    334 1HG  PRO A  21     -32.376   4.493  22.737  1.00 22.880          H  
ATOM    335 2HG  PRO A  21     -31.962   2.913  23.410  1.00 22.880          H  
ATOM    336 1HD  PRO A  21     -31.255   5.667  24.415  1.00 22.880          H  
ATOM    337 2HD  PRO A  21     -31.720   4.170  25.344  1.00 22.880          H  
ATOM    338  N   GLU A  22     -27.661   5.507  23.291  1.00 11.890          N  
ATOM    339  CA  GLU A  22     -26.468   6.225  22.897  1.00 11.540          C  
ATOM    340  C   GLU A  22     -25.203   5.526  23.395  1.00 11.120          C  
ATOM    341  O   GLU A  22     -24.215   5.461  22.669  1.00 10.990          O  
ATOM    342  CB  GLU A  22     -26.536   7.644  23.451  1.00 16.300          C  
ATOM    343  CG  GLU A  22     -27.597   8.519  22.787  1.00 16.300          C  
ATOM    344  CD  GLU A  22     -27.754   9.857  23.455  1.00 16.300          C  
ATOM    345  OE1 GLU A  22     -27.264  10.008  24.549  1.00 16.300          O  
ATOM    346  OE2 GLU A  22     -28.363  10.724  22.877  1.00 16.300          O  
ATOM    347  H   GLU A  22     -28.316   5.978  23.897  1.00 14.270          H  
ATOM    348  HA  GLU A  22     -26.431   6.267  21.809  1.00 13.850          H  
ATOM    349 1HB  GLU A  22     -26.747   7.600  24.518  1.00 19.560          H  
ATOM    350 2HB  GLU A  22     -25.569   8.129  23.329  1.00 19.560          H  
ATOM    351 1HG  GLU A  22     -27.321   8.674  21.745  1.00 19.560          H  
ATOM    352 2HG  GLU A  22     -28.551   7.992  22.806  1.00 19.560          H  
ATOM    353  N   TYR A  23     -25.245   4.983  24.624  1.00 10.990          N  
ATOM    354  CA  TYR A  23     -24.091   4.319  25.244  1.00 10.670          C  
ATOM    355  C   TYR A  23     -23.895   2.966  24.632  1.00 10.960          C  
ATOM    356  O   TYR A  23     -22.781   2.444  24.553  1.00 10.740          O  
ATOM    357  CB  TYR A  23     -24.305   4.127  26.731  1.00 15.070          C  
ATOM    358  CG  TYR A  23     -24.161   5.350  27.570  1.00 15.070          C  
ATOM    359  CD1 TYR A  23     -25.249   6.172  27.784  1.00 15.070          C  
ATOM    360  CD2 TYR A  23     -22.941   5.627  28.176  1.00 15.070          C  
ATOM    361  CE1 TYR A  23     -25.122   7.278  28.587  1.00 15.070          C  
ATOM    362  CE2 TYR A  23     -22.814   6.730  28.986  1.00 15.070          C  
ATOM    363  CZ  TYR A  23     -23.897   7.557  29.194  1.00 15.070          C  
ATOM    364  OH  TYR A  23     -23.782   8.655  30.013  1.00 15.070          O  
ATOM    365  H   TYR A  23     -26.127   5.010  25.135  1.00 13.190          H  
ATOM    366  HA  TYR A  23     -23.198   4.918  25.068  1.00 12.800          H  
ATOM    367 1HB  TYR A  23     -25.295   3.731  26.860  1.00 18.080          H  
ATOM    368 2HB  TYR A  23     -23.612   3.383  27.100  1.00 18.080          H  
ATOM    369  HD1 TYR A  23     -26.204   5.944  27.314  1.00 18.080          H  
ATOM    370  HD2 TYR A  23     -22.089   4.967  28.016  1.00 18.080          H  
ATOM    371  HE1 TYR A  23     -25.981   7.925  28.755  1.00 18.080          H  
ATOM    372  HE2 TYR A  23     -21.871   6.949  29.466  1.00 18.080          H  
ATOM    373  HH  TYR A  23     -22.930   8.644  30.452  1.00 18.080          H  
ATOM    374  N   ILE A  24     -25.003   2.378  24.238  1.00 11.510          N  
ATOM    375  CA  ILE A  24     -24.989   1.075  23.618  1.00 11.910          C  
ATOM    376  C   ILE A  24     -24.387   1.184  22.202  1.00 11.860          C  
ATOM    377  O   ILE A  24     -23.455   0.460  21.844  1.00 11.850          O  
ATOM    378  CB  ILE A  24     -26.421   0.531  23.637  1.00 16.510          C  
ATOM    379  CG1 ILE A  24     -26.815   0.316  25.148  1.00 16.510          C  
ATOM    380  CG2 ILE A  24     -26.510  -0.763  22.833  1.00 16.510          C  
ATOM    381  CD1 ILE A  24     -28.277   0.104  25.421  1.00 16.510          C  
ATOM    382  H   ILE A  24     -25.893   2.856  24.438  1.00 13.810          H  
ATOM    383  HA  ILE A  24     -24.359   0.412  24.203  1.00 14.290          H  
ATOM    384  HB  ILE A  24     -27.094   1.263  23.214  1.00 19.820          H  
ATOM    385 1HG1 ILE A  24     -26.278  -0.547  25.517  1.00 19.820          H  
ATOM    386 2HG1 ILE A  24     -26.503   1.189  25.726  1.00 19.820          H  
ATOM    387 1HG2 ILE A  24     -27.524  -1.147  22.857  1.00 19.820          H  
ATOM    388 2HG2 ILE A  24     -26.231  -0.580  21.795  1.00 19.820          H  
ATOM    389 3HG2 ILE A  24     -25.832  -1.502  23.261  1.00 19.820          H  
ATOM    390 1HD1 ILE A  24     -28.420  -0.029  26.498  1.00 19.820          H  
ATOM    391 2HD1 ILE A  24     -28.841   0.970  25.100  1.00 19.820          H  
ATOM    392 3HD1 ILE A  24     -28.637  -0.774  24.901  1.00 19.820          H  
ATOM    393  N   LEU A  25     -24.891   2.144  21.418  1.00 11.870          N  
ATOM    394  CA  LEU A  25     -24.415   2.394  20.059  1.00 11.880          C  
ATOM    395  C   LEU A  25     -22.964   2.846  20.052  1.00 11.270          C  
ATOM    396  O   LEU A  25     -22.197   2.446  19.158  1.00 11.260          O  
ATOM    397  CB  LEU A  25     -25.283   3.475  19.399  1.00 16.630          C  
ATOM    398  CG  LEU A  25     -26.746   3.082  19.049  1.00 16.630          C  
ATOM    399  CD1 LEU A  25     -27.500   4.339  18.650  1.00 16.630          C  
ATOM    400  CD2 LEU A  25     -26.767   2.064  17.904  1.00 16.630          C  
ATOM    401  H   LEU A  25     -25.663   2.703  21.769  1.00 14.240          H  
ATOM    402  HA  LEU A  25     -24.479   1.472  19.498  1.00 14.260          H  
ATOM    403 1HB  LEU A  25     -25.330   4.326  20.079  1.00 19.950          H  
ATOM    404 2HB  LEU A  25     -24.794   3.798  18.482  1.00 19.950          H  
ATOM    405  HG  LEU A  25     -27.230   2.647  19.918  1.00 19.950          H  
ATOM    406 1HD1 LEU A  25     -28.532   4.084  18.412  1.00 19.950          H  
ATOM    407 2HD1 LEU A  25     -27.486   5.048  19.481  1.00 19.950          H  
ATOM    408 3HD1 LEU A  25     -27.029   4.791  17.777  1.00 19.950          H  
ATOM    409 1HD2 LEU A  25     -27.800   1.812  17.669  1.00 19.950          H  
ATOM    410 2HD2 LEU A  25     -26.290   2.496  17.024  1.00 19.950          H  
ATOM    411 3HD2 LEU A  25     -26.242   1.159  18.188  1.00 19.950          H  
ATOM    412  N   TRP A  26     -22.578   3.617  21.082  1.00 10.790          N  
ATOM    413  CA  TRP A  26     -21.248   4.169  21.308  1.00 10.250          C  
ATOM    414  C   TRP A  26     -20.148   3.132  21.203  1.00 10.210          C  
ATOM    415  O   TRP A  26     -18.996   3.488  20.960  1.00 10.030          O  
ATOM    416  CB  TRP A  26     -21.158   4.872  22.660  1.00 14.570          C  
ATOM    417  CG  TRP A  26     -19.868   5.516  22.920  1.00 14.570          C  
ATOM    418  CD1 TRP A  26     -19.511   6.772  22.553  1.00 14.570          C  
ATOM    419  CD2 TRP A  26     -18.745   4.967  23.617  1.00 14.570          C  
ATOM    420  NE1 TRP A  26     -18.256   7.038  22.965  1.00 14.570          N  
ATOM    421  CE2 TRP A  26     -17.763   5.936  23.620  1.00 14.570          C  
ATOM    422  CE3 TRP A  26     -18.502   3.751  24.229  1.00 14.570          C  
ATOM    423  CZ2 TRP A  26     -16.546   5.723  24.213  1.00 14.570          C  
ATOM    424  CZ3 TRP A  26     -17.291   3.550  24.810  1.00 14.570          C  
ATOM    425  CH2 TRP A  26     -16.331   4.508  24.800  1.00 14.570          C  
ATOM    426  H   TRP A  26     -23.288   3.912  21.757  1.00 12.950          H  
ATOM    427  HA  TRP A  26     -21.069   4.922  20.542  1.00 12.300          H  
ATOM    428 1HB  TRP A  26     -21.896   5.646  22.713  1.00 17.480          H  
ATOM    429 2HB  TRP A  26     -21.355   4.167  23.452  1.00 17.480          H  
ATOM    430  HD1 TRP A  26     -20.149   7.468  22.010  1.00 17.480          H  
ATOM    431  HE1 TRP A  26     -17.777   7.955  22.805  1.00 17.480          H  
ATOM    432  HE3 TRP A  26     -19.261   2.972  24.244  1.00 17.480          H  
ATOM    433  HZ2 TRP A  26     -15.771   6.469  24.237  1.00 17.480          H  
ATOM    434  HZ3 TRP A  26     -17.123   2.595  25.279  1.00 17.480          H  
ATOM    435  HH2 TRP A  26     -15.376   4.315  25.276  1.00 17.480          H  
ATOM    436  N   ALA A  27     -20.454   1.838  21.369  1.00 10.470          N  
ATOM    437  CA  ALA A  27     -19.406   0.834  21.271  1.00 10.560          C  
ATOM    438  C   ALA A  27     -18.681   0.995  19.920  1.00 10.830          C  
ATOM    439  O   ALA A  27     -17.472   0.793  19.811  1.00 10.730          O  
ATOM    440  CB  ALA A  27     -19.974  -0.558  21.404  1.00 14.750          C  
ATOM    441  H   ALA A  27     -21.426   1.547  21.549  1.00 12.560          H  
ATOM    442  HA  ALA A  27     -18.700   0.998  22.079  1.00 12.670          H  
ATOM    443 1HB  ALA A  27     -19.173  -1.292  21.336  1.00 17.700          H  
ATOM    444 2HB  ALA A  27     -20.478  -0.651  22.366  1.00 17.700          H  
ATOM    445 3HB  ALA A  27     -20.692  -0.729  20.602  1.00 17.700          H  
ATOM    446  N   GLY A  28     -19.399   1.417  18.869  1.00 11.230          N  
ATOM    447  CA  GLY A  28     -18.749   1.608  17.581  1.00 11.560          C  
ATOM    448  C   GLY A  28     -17.585   2.612  17.684  1.00 11.170          C  
ATOM    449  O   GLY A  28     -16.593   2.490  16.959  1.00 11.170          O  
ATOM    450  H   GLY A  28     -20.404   1.611  18.955  1.00 13.480          H  
ATOM    451 1HA  GLY A  28     -18.380   0.651  17.216  1.00 13.870          H  
ATOM    452 2HA  GLY A  28     -19.483   1.969  16.861  1.00 13.870          H  
ATOM    453  N   CYS A  29     -17.705   3.608  18.581  1.00 10.890          N  
ATOM    454  CA  CYS A  29     -16.675   4.609  18.796  1.00 10.620          C  
ATOM    455  C   CYS A  29     -15.602   4.016  19.701  1.00 10.050          C  
ATOM    456  O   CYS A  29     -14.404   4.186  19.469  1.00  9.870          O  
ATOM    457  CB  CYS A  29     -17.269   5.829  19.490  1.00 14.980          C  
ATOM    458  SG  CYS A  29     -18.472   6.740  18.530  1.00 14.980          S  
ATOM    459  H   CYS A  29     -18.528   3.670  19.173  1.00 13.070          H  
ATOM    460  HA  CYS A  29     -16.236   4.893  17.841  1.00 12.740          H  
ATOM    461 1HB  CYS A  29     -17.727   5.534  20.429  1.00 17.970          H  
ATOM    462 2HB  CYS A  29     -16.483   6.503  19.724  1.00 17.970          H  
ATOM    463  HG  CYS A  29     -18.666   7.696  19.437  1.00 17.970          H  
ATOM    464  N   MET A  30     -16.037   3.197  20.651  1.00  9.880          N  
ATOM    465  CA  MET A  30     -15.152   2.547  21.610  1.00  9.450          C  
ATOM    466  C   MET A  30     -14.069   1.776  20.893  1.00  9.520          C  
ATOM    467  O   MET A  30     -12.914   1.798  21.292  1.00  9.360          O  
ATOM    468  CB  MET A  30     -15.922   1.552  22.434  1.00 13.400          C  
ATOM    469  CG  MET A  30     -15.168   0.871  23.505  1.00 13.400          C  
ATOM    470  SD  MET A  30     -16.158  -0.304  24.381  1.00 13.400          S  
ATOM    471  CE  MET A  30     -16.401  -1.615  23.174  1.00 13.400          C  
ATOM    472  H   MET A  30     -17.054   3.107  20.752  1.00 11.860          H  
ATOM    473  HA  MET A  30     -14.691   3.302  22.243  1.00 11.340          H  
ATOM    474 1HB  MET A  30     -16.808   1.984  22.792  1.00 16.080          H  
ATOM    475 2HB  MET A  30     -16.205   0.768  21.781  1.00 16.080          H  
ATOM    476 1HG  MET A  30     -14.294   0.359  23.103  1.00 16.080          H  
ATOM    477 2HG  MET A  30     -14.840   1.612  24.205  1.00 16.080          H  
ATOM    478 1HE  MET A  30     -16.994  -2.412  23.620  1.00 16.080          H  
ATOM    479 2HE  MET A  30     -16.922  -1.241  22.296  1.00 16.080          H  
ATOM    480 3HE  MET A  30     -15.432  -2.014  22.871  1.00 16.080          H  
ATOM    481  N   HIS A  31     -14.449   1.122  19.801  1.00  9.890          N  
ATOM    482  CA  HIS A  31     -13.536   0.301  19.016  1.00 10.150          C  
ATOM    483  C   HIS A  31     -12.551   1.129  18.161  1.00 10.400          C  
ATOM    484  O   HIS A  31     -11.600   0.584  17.597  1.00 10.540          O  
ATOM    485  CB  HIS A  31     -14.343  -0.651  18.123  1.00 14.110          C  
ATOM    486  CG  HIS A  31     -15.097  -1.731  18.896  1.00 14.110          C  
ATOM    487  ND1 HIS A  31     -14.451  -2.722  19.613  1.00 14.110          N  
ATOM    488  CD2 HIS A  31     -16.428  -1.970  19.043  1.00 14.110          C  
ATOM    489  CE1 HIS A  31     -15.355  -3.512  20.172  1.00 14.110          C  
ATOM    490  NE2 HIS A  31     -16.557  -3.078  19.841  1.00 14.110          N  
ATOM    491  H   HIS A  31     -15.449   1.144  19.573  1.00 11.870          H  
ATOM    492  HA  HIS A  31     -12.942  -0.307  19.695  1.00 12.180          H  
ATOM    493 1HB  HIS A  31     -15.077  -0.067  17.557  1.00 16.930          H  
ATOM    494 2HB  HIS A  31     -13.682  -1.132  17.407  1.00 16.930          H  
ATOM    495  HD1 HIS A  31     -13.492  -2.990  19.496  1.00 16.930          H  
ATOM    496  HD2 HIS A  31     -17.315  -1.466  18.661  1.00 16.930          H  
ATOM    497  HE1 HIS A  31     -15.045  -4.359  20.786  1.00 16.930          H  
ATOM    498  N   ALA A  32     -12.810   2.435  18.027  1.00 10.580          N  
ATOM    499  CA  ALA A  32     -11.958   3.367  17.299  1.00 11.010          C  
ATOM    500  C   ALA A  32     -10.976   4.030  18.270  1.00 10.920          C  
ATOM    501  O   ALA A  32      -9.904   4.518  17.893  1.00 11.090          O  
ATOM    502  CB  ALA A  32     -12.799   4.422  16.606  1.00 15.240          C  
ATOM    503  H   ALA A  32     -13.608   2.826  18.516  1.00 12.700          H  
ATOM    504  HA  ALA A  32     -11.391   2.808  16.557  1.00 13.210          H  
ATOM    505 1HB  ALA A  32     -12.154   5.086  16.062  1.00 18.290          H  
ATOM    506 2HB  ALA A  32     -13.490   3.938  15.918  1.00 18.290          H  
ATOM    507 3HB  ALA A  32     -13.361   4.986  17.348  1.00 18.290          H  
ATOM    508  N   TYR A  33     -11.362   4.061  19.527  1.00 10.810          N  
ATOM    509  CA  TYR A  33     -10.601   4.674  20.583  1.00 10.940          C  
ATOM    510  C   TYR A  33      -9.576   3.693  21.171  1.00 10.560          C  
ATOM    511  O   TYR A  33      -9.802   2.489  21.196  1.00 10.480          O  
ATOM    512  CB  TYR A  33     -11.583   5.098  21.666  1.00 15.260          C  
ATOM    513  CG  TYR A  33     -12.595   6.158  21.266  1.00 15.260          C  
ATOM    514  CD1 TYR A  33     -12.402   6.987  20.187  1.00 15.260          C  
ATOM    515  CD2 TYR A  33     -13.734   6.297  22.020  1.00 15.260          C  
ATOM    516  CE1 TYR A  33     -13.328   7.939  19.858  1.00 15.260          C  
ATOM    517  CE2 TYR A  33     -14.653   7.267  21.697  1.00 15.260          C  
ATOM    518  CZ  TYR A  33     -14.459   8.080  20.633  1.00 15.260          C  
ATOM    519  OH  TYR A  33     -15.400   9.060  20.342  1.00 15.260          O  
ATOM    520  H   TYR A  33     -12.288   3.696  19.764  1.00 12.970          H  
ATOM    521  HA  TYR A  33     -10.076   5.530  20.187  1.00 13.130          H  
ATOM    522 1HB  TYR A  33     -12.150   4.229  21.947  1.00 18.320          H  
ATOM    523 2HB  TYR A  33     -11.046   5.440  22.540  1.00 18.320          H  
ATOM    524  HD1 TYR A  33     -11.531   6.903  19.596  1.00 18.320          H  
ATOM    525  HD2 TYR A  33     -13.899   5.649  22.876  1.00 18.320          H  
ATOM    526  HE1 TYR A  33     -13.160   8.592  19.005  1.00 18.320          H  
ATOM    527  HE2 TYR A  33     -15.545   7.405  22.283  1.00 18.320          H  
ATOM    528  HH  TYR A  33     -16.031   9.152  21.103  1.00 18.320          H  
ATOM    529  N   PRO A  34      -8.437   4.176  21.662  1.00 10.570          N  
ATOM    530  CA  PRO A  34      -7.829   5.497  21.608  1.00 10.560          C  
ATOM    531  C   PRO A  34      -6.949   5.727  20.362  1.00 10.660          C  
ATOM    532  O   PRO A  34      -5.761   5.992  20.527  1.00 10.690          O  
ATOM    533  CB  PRO A  34      -6.966   5.480  22.876  1.00 15.840          C  
ATOM    534  CG  PRO A  34      -6.519   4.041  22.984  1.00 15.840          C  
ATOM    535  CD  PRO A  34      -7.691   3.223  22.479  1.00 15.840          C  
ATOM    536  HA  PRO A  34      -8.600   6.277  21.687  1.00 12.670          H  
ATOM    537 1HB  PRO A  34      -6.131   6.196  22.792  1.00 19.010          H  
ATOM    538 2HB  PRO A  34      -7.564   5.797  23.738  1.00 19.010          H  
ATOM    539 1HG  PRO A  34      -5.604   3.892  22.384  1.00 19.010          H  
ATOM    540 2HG  PRO A  34      -6.253   3.806  24.026  1.00 19.010          H  
ATOM    541 1HD  PRO A  34      -7.340   2.391  21.846  1.00 19.010          H  
ATOM    542 2HD  PRO A  34      -8.320   2.867  23.312  1.00 19.010          H  
ATOM    543  N   HIS A  35      -7.478   5.610  19.135  1.00 10.950          N  
ATOM    544  CA  HIS A  35      -6.665   5.862  17.956  1.00 11.120          C  
ATOM    545  C   HIS A  35      -7.286   7.150  17.517  1.00 10.850          C  
ATOM    546  O   HIS A  35      -6.626   8.095  17.054  1.00 11.130          O  
ATOM    547  CB  HIS A  35      -6.817   4.741  16.934  1.00 15.500          C  
ATOM    548  CG  HIS A  35      -6.402   3.421  17.495  1.00 15.500          C  
ATOM    549  ND1 HIS A  35      -5.081   3.038  17.616  1.00 15.500          N  
ATOM    550  CD2 HIS A  35      -7.138   2.408  18.008  1.00 15.500          C  
ATOM    551  CE1 HIS A  35      -5.025   1.838  18.166  1.00 15.500          C  
ATOM    552  NE2 HIS A  35      -6.260   1.434  18.411  1.00 15.500          N  
ATOM    553  H   HIS A  35      -8.454   5.396  18.932  1.00 13.140          H  
ATOM    554  HA  HIS A  35      -5.615   6.015  18.196  1.00 13.340          H  
ATOM    555 1HB  HIS A  35      -7.844   4.678  16.591  1.00 18.600          H  
ATOM    556 2HB  HIS A  35      -6.197   4.957  16.066  1.00 18.600          H  
ATOM    557  HD2 HIS A  35      -8.228   2.373  18.089  1.00 18.600          H  
ATOM    558  HE1 HIS A  35      -4.116   1.278  18.382  1.00 18.600          H  
ATOM    559  HE2 HIS A  35      -6.527   0.556  18.834  1.00 18.600          H  
ATOM    560  N   GLU A  36      -8.588   7.161  17.783  1.00 10.580          N  
ATOM    561  CA  GLU A  36      -9.467   8.300  17.620  1.00 10.400          C  
ATOM    562  C   GLU A  36      -9.572   8.837  19.037  1.00 10.190          C  
ATOM    563  O   GLU A  36      -9.288   8.091  19.973  1.00 10.260          O  
ATOM    564  CB  GLU A  36     -10.794   7.955  16.948  1.00 14.630          C  
ATOM    565  CG  GLU A  36     -10.632   7.431  15.527  1.00 14.630          C  
ATOM    566  CD  GLU A  36     -10.020   8.441  14.574  1.00 14.630          C  
ATOM    567  OE1 GLU A  36     -10.097   9.629  14.837  1.00 14.630          O  
ATOM    568  OE2 GLU A  36      -9.480   8.021  13.579  1.00 14.630          O  
ATOM    569  H   GLU A  36      -8.969   6.271  18.117  1.00 12.700          H  
ATOM    570  HA  GLU A  36      -8.991   9.044  17.015  1.00 12.480          H  
ATOM    571 1HB  GLU A  36     -11.290   7.175  17.493  1.00 17.560          H  
ATOM    572 2HB  GLU A  36     -11.446   8.826  16.934  1.00 17.560          H  
ATOM    573 1HG  GLU A  36     -10.004   6.537  15.555  1.00 17.560          H  
ATOM    574 2HG  GLU A  36     -11.608   7.147  15.146  1.00 17.560          H  
ATOM    575  N   MET A  37      -9.934  10.095  19.233  1.00 10.140          N  
ATOM    576  CA  MET A  37      -9.913  10.611  20.598  1.00 10.140          C  
ATOM    577  C   MET A  37     -10.882   9.932  21.572  1.00  9.760          C  
ATOM    578  O   MET A  37     -12.086  10.107  21.422  1.00  9.710          O  
ATOM    579  CB  MET A  37     -10.188  12.106  20.586  1.00 14.200          C  
ATOM    580  CG  MET A  37      -9.072  12.889  19.984  1.00 14.200          C  
ATOM    581  SD  MET A  37      -9.312  14.678  19.972  1.00 14.200          S  
ATOM    582  CE  MET A  37     -10.446  14.910  18.610  1.00 14.200          C  
ATOM    583  H   MET A  37     -10.211  10.674  18.448  1.00 12.170          H  
ATOM    584  HA  MET A  37      -8.893  10.489  20.924  1.00 12.170          H  
ATOM    585 1HB  MET A  37     -11.105  12.302  20.035  1.00 17.040          H  
ATOM    586 2HB  MET A  37     -10.339  12.460  21.609  1.00 17.040          H  
ATOM    587 1HG  MET A  37      -8.186  12.659  20.550  1.00 17.040          H  
ATOM    588 2HG  MET A  37      -8.928  12.558  18.971  1.00 17.040          H  
ATOM    589 1HE  MET A  37     -10.666  15.959  18.493  1.00 17.040          H  
ATOM    590 2HE  MET A  37      -9.991  14.534  17.690  1.00 17.040          H  
ATOM    591 3HE  MET A  37     -11.372  14.374  18.806  1.00 17.040          H  
ATOM    592  N   PRO A  38     -10.384   9.290  22.656  1.00  9.700          N  
ATOM    593  CA  PRO A  38     -11.132   8.540  23.649  1.00  9.600          C  
ATOM    594  C   PRO A  38     -12.020   9.391  24.521  1.00  9.580          C  
ATOM    595  O   PRO A  38     -11.761  10.581  24.722  1.00  9.940          O  
ATOM    596  CB  PRO A  38     -10.039   7.848  24.455  1.00 14.400          C  
ATOM    597  CG  PRO A  38      -8.850   8.730  24.302  1.00 14.400          C  
ATOM    598  CD  PRO A  38      -8.933   9.310  22.933  1.00 14.400          C  
ATOM    599  HA  PRO A  38     -11.740   7.802  23.135  1.00 11.520          H  
ATOM    600 1HB  PRO A  38     -10.361   7.756  25.508  1.00 17.280          H  
ATOM    601 2HB  PRO A  38      -9.876   6.832  24.084  1.00 17.280          H  
ATOM    602 1HG  PRO A  38      -8.861   9.508  25.079  1.00 17.280          H  
ATOM    603 2HG  PRO A  38      -7.935   8.136  24.433  1.00 17.280          H  
ATOM    604 1HD  PRO A  38      -8.541  10.329  22.997  1.00 17.280          H  
ATOM    605 2HD  PRO A  38      -8.376   8.683  22.219  1.00 17.280          H  
ATOM    606  N   GLU A  39     -13.043   8.749  25.063  1.00  9.440          N  
ATOM    607  CA  GLU A  39     -14.008   9.347  25.970  1.00  9.430          C  
ATOM    608  C   GLU A  39     -14.159   8.409  27.161  1.00  9.150          C  
ATOM    609  O   GLU A  39     -13.982   7.197  27.015  1.00  8.770          O  
ATOM    610  CB  GLU A  39     -15.347   9.531  25.253  1.00 13.210          C  
ATOM    611  CG  GLU A  39     -15.288  10.434  24.003  1.00 13.210          C  
ATOM    612  CD  GLU A  39     -16.606  10.561  23.253  1.00 13.210          C  
ATOM    613  OE1 GLU A  39     -17.022   9.589  22.627  1.00 13.210          O  
ATOM    614  OE2 GLU A  39     -17.202  11.610  23.312  1.00 13.210          O  
ATOM    615  H   GLU A  39     -13.142   7.765  24.855  1.00 11.330          H  
ATOM    616  HA  GLU A  39     -13.634  10.311  26.318  1.00 11.320          H  
ATOM    617 1HB  GLU A  39     -15.748   8.573  24.965  1.00 15.850          H  
ATOM    618 2HB  GLU A  39     -16.045   9.983  25.946  1.00 15.850          H  
ATOM    619 1HG  GLU A  39     -14.958  11.425  24.308  1.00 15.850          H  
ATOM    620 2HG  GLU A  39     -14.541  10.036  23.316  1.00 15.850          H  
ATOM    621  N   ASN A  40     -14.518   8.928  28.334  1.00  9.560          N  
ATOM    622  CA  ASN A  40     -14.649   8.059  29.510  1.00  9.590          C  
ATOM    623  C   ASN A  40     -16.010   7.372  29.612  1.00  9.270          C  
ATOM    624  O   ASN A  40     -16.729   7.524  30.600  1.00  9.470          O  
ATOM    625  CB  ASN A  40     -14.361   8.855  30.767  1.00 13.410          C  
ATOM    626  CG  ASN A  40     -12.938   9.377  30.787  1.00 13.410          C  
ATOM    627  OD1 ASN A  40     -11.986   8.686  30.411  1.00 13.410          O  
ATOM    628  ND2 ASN A  40     -12.790  10.608  31.198  1.00 13.410          N  
ATOM    629  H   ASN A  40     -14.681   9.921  28.411  1.00 11.470          H  
ATOM    630  HA  ASN A  40     -13.900   7.270  29.435  1.00 11.510          H  
ATOM    631 1HB  ASN A  40     -15.054   9.695  30.839  1.00 16.100          H  
ATOM    632 2HB  ASN A  40     -14.522   8.224  31.640  1.00 16.100          H  
ATOM    633 1HD2 ASN A  40     -11.884  11.034  31.204  1.00 16.100          H  
ATOM    634 2HD2 ASN A  40     -13.587  11.139  31.488  1.00 16.100          H  
ATOM    635  N   PHE A  41     -16.332   6.598  28.580  1.00  8.950          N  
ATOM    636  CA  PHE A  41     -17.582   5.835  28.513  1.00  8.730          C  
ATOM    637  C   PHE A  41     -17.276   4.391  28.181  1.00  8.810          C  
ATOM    638  O   PHE A  41     -18.128   3.657  27.680  1.00  9.110          O  
ATOM    639  CB  PHE A  41     -18.530   6.346  27.430  1.00 12.310          C  
ATOM    640  CG  PHE A  41     -18.875   7.780  27.483  1.00 12.310          C  
ATOM    641  CD1 PHE A  41     -18.574   8.578  26.402  1.00 12.310          C  
ATOM    642  CD2 PHE A  41     -19.465   8.357  28.586  1.00 12.310          C  
ATOM    643  CE1 PHE A  41     -18.865   9.916  26.406  1.00 12.310          C  
ATOM    644  CE2 PHE A  41     -19.758   9.701  28.602  1.00 12.310          C  
ATOM    645  CZ  PHE A  41     -19.458  10.482  27.507  1.00 12.310          C  
ATOM    646  H   PHE A  41     -15.629   6.566  27.838  1.00 10.740          H  
ATOM    647  HA  PHE A  41     -18.067   5.874  29.482  1.00 10.480          H  
ATOM    648 1HB  PHE A  41     -18.097   6.154  26.476  1.00 14.770          H  
ATOM    649 2HB  PHE A  41     -19.457   5.780  27.472  1.00 14.770          H  
ATOM    650  HD1 PHE A  41     -18.104   8.134  25.527  1.00 14.770          H  
ATOM    651  HD2 PHE A  41     -19.691   7.748  29.452  1.00 14.770          H  
ATOM    652  HE1 PHE A  41     -18.621  10.531  25.530  1.00 14.770          H  
ATOM    653  HE2 PHE A  41     -20.223  10.151  29.479  1.00 14.770          H  
ATOM    654  HZ  PHE A  41     -19.687  11.547  27.513  1.00 14.770          H  
ATOM    655  N   TRP A  42     -16.036   4.002  28.390  1.00  8.810          N  
ATOM    656  CA  TRP A  42     -15.573   2.690  27.998  1.00  9.140          C  
ATOM    657  C   TRP A  42     -16.467   1.600  28.572  1.00  9.290          C  
ATOM    658  O   TRP A  42     -16.627   1.476  29.797  1.00  9.540          O  
ATOM    659  CB  TRP A  42     -14.148   2.497  28.493  1.00 12.660          C  
ATOM    660  CG  TRP A  42     -13.479   1.409  27.827  1.00 12.660          C  
ATOM    661  CD1 TRP A  42     -13.289   0.135  28.220  1.00 12.660          C  
ATOM    662  CD2 TRP A  42     -12.859   1.538  26.542  1.00 12.660          C  
ATOM    663  NE1 TRP A  42     -12.580  -0.546  27.256  1.00 12.660          N  
ATOM    664  CE2 TRP A  42     -12.316   0.306  26.224  1.00 12.660          C  
ATOM    665  CE3 TRP A  42     -12.723   2.604  25.643  1.00 12.660          C  
ATOM    666  CZ2 TRP A  42     -11.640   0.093  25.036  1.00 12.660          C  
ATOM    667  CZ3 TRP A  42     -12.049   2.392  24.467  1.00 12.660          C  
ATOM    668  CH2 TRP A  42     -11.522   1.176  24.164  1.00 12.660          C  
ATOM    669  H   TRP A  42     -15.383   4.663  28.786  1.00 10.570          H  
ATOM    670  HA  TRP A  42     -15.582   2.611  26.919  1.00 10.970          H  
ATOM    671 1HB  TRP A  42     -13.570   3.408  28.352  1.00 15.200          H  
ATOM    672 2HB  TRP A  42     -14.163   2.271  29.560  1.00 15.200          H  
ATOM    673  HD1 TRP A  42     -13.648  -0.290  29.156  1.00 15.200          H  
ATOM    674  HE1 TRP A  42     -12.308  -1.518  27.306  1.00 15.200          H  
ATOM    675  HE3 TRP A  42     -13.138   3.582  25.870  1.00 15.200          H  
ATOM    676  HZ2 TRP A  42     -11.212  -0.873  24.776  1.00 15.200          H  
ATOM    677  HZ3 TRP A  42     -11.949   3.207  23.787  1.00 15.200          H  
ATOM    678  HH2 TRP A  42     -10.998   1.057  23.208  1.00 15.200          H  
ATOM    679  N   VAL A  43     -17.007   0.762  27.691  1.00  9.230          N  
ATOM    680  CA  VAL A  43     -17.873  -0.296  28.160  1.00  9.320          C  
ATOM    681  C   VAL A  43     -16.888  -1.225  28.800  1.00  9.640          C  
ATOM    682  O   VAL A  43     -15.907  -1.627  28.177  1.00  9.820          O  
ATOM    683  CB  VAL A  43     -18.656  -0.980  27.024  1.00 13.010          C  
ATOM    684  CG1 VAL A  43     -19.515  -2.132  27.596  1.00 13.010          C  
ATOM    685  CG2 VAL A  43     -19.509   0.072  26.297  1.00 13.010          C  
ATOM    686  H   VAL A  43     -16.820   0.887  26.709  1.00 11.080          H  
ATOM    687  HA  VAL A  43     -18.567   0.080  28.913  1.00 11.180          H  
ATOM    688  HB  VAL A  43     -17.961  -1.431  26.333  1.00 15.610          H  
ATOM    689 1HG1 VAL A  43     -20.053  -2.622  26.789  1.00 15.610          H  
ATOM    690 2HG1 VAL A  43     -18.881  -2.870  28.101  1.00 15.610          H  
ATOM    691 3HG1 VAL A  43     -20.234  -1.729  28.315  1.00 15.610          H  
ATOM    692 1HG2 VAL A  43     -20.062  -0.395  25.482  1.00 15.610          H  
ATOM    693 2HG2 VAL A  43     -20.201   0.511  27.002  1.00 15.610          H  
ATOM    694 3HG2 VAL A  43     -18.871   0.853  25.894  1.00 15.610          H  
ATOM    695  N   THR A  44     -17.133  -1.525  30.044  1.00  9.770          N  
ATOM    696  CA  THR A  44     -16.190  -2.267  30.837  1.00 10.170          C  
ATOM    697  C   THR A  44     -16.760  -3.602  31.194  1.00 10.410          C  
ATOM    698  O   THR A  44     -17.751  -3.677  31.882  1.00 10.340          O  
ATOM    699  CB  THR A  44     -15.880  -1.409  32.077  1.00 14.080          C  
ATOM    700  OG1 THR A  44     -15.300  -0.154  31.626  1.00 14.080          O  
ATOM    701  CG2 THR A  44     -14.938  -2.106  33.059  1.00 14.080          C  
ATOM    702  H   THR A  44     -18.031  -1.249  30.436  1.00 11.720          H  
ATOM    703  HA  THR A  44     -15.276  -2.417  30.264  1.00 12.200          H  
ATOM    704  HB  THR A  44     -16.803  -1.195  32.590  1.00 16.890          H  
ATOM    705  HG1 THR A  44     -15.928   0.331  31.002  1.00 16.890          H  
ATOM    706 1HG2 THR A  44     -14.761  -1.450  33.905  1.00 16.890          H  
ATOM    707 2HG2 THR A  44     -15.383  -3.030  33.411  1.00 16.890          H  
ATOM    708 3HG2 THR A  44     -14.001  -2.331  32.572  1.00 16.890          H  
ATOM    709  N   LYS A  45     -16.121  -4.672  30.782  1.00 10.770          N  
ATOM    710  CA  LYS A  45     -16.673  -5.998  31.025  1.00 11.120          C  
ATOM    711  C   LYS A  45     -18.138  -6.073  30.535  1.00 11.050          C  
ATOM    712  O   LYS A  45     -18.395  -5.844  29.355  1.00 11.200          O  
ATOM    713  CB  LYS A  45     -16.562  -6.368  32.504  1.00 15.430          C  
ATOM    714  CG  LYS A  45     -15.135  -6.366  33.039  1.00 15.430          C  
ATOM    715  CD  LYS A  45     -15.083  -6.834  34.488  1.00 15.430          C  
ATOM    716  CE  LYS A  45     -13.696  -6.704  35.075  1.00 15.430          C  
ATOM    717  NZ  LYS A  45     -13.681  -7.080  36.514  1.00 15.430          N  
ATOM    718  H   LYS A  45     -15.278  -4.563  30.236  1.00 12.920          H  
ATOM    719  HA  LYS A  45     -16.097  -6.724  30.449  1.00 13.340          H  
ATOM    720 1HB  LYS A  45     -17.152  -5.703  33.106  1.00 18.510          H  
ATOM    721 2HB  LYS A  45     -16.956  -7.375  32.653  1.00 18.510          H  
ATOM    722 1HG  LYS A  45     -14.520  -7.027  32.428  1.00 18.510          H  
ATOM    723 2HG  LYS A  45     -14.727  -5.362  32.977  1.00 18.510          H  
ATOM    724 1HD  LYS A  45     -15.761  -6.262  35.097  1.00 18.510          H  
ATOM    725 2HD  LYS A  45     -15.384  -7.878  34.535  1.00 18.510          H  
ATOM    726 1HE  LYS A  45     -13.011  -7.352  34.530  1.00 18.510          H  
ATOM    727 2HE  LYS A  45     -13.362  -5.670  34.976  1.00 18.510          H  
ATOM    728 1HZ  LYS A  45     -12.747  -6.979  36.883  1.00 18.510          H  
ATOM    729 2HZ  LYS A  45     -14.319  -6.464  37.024  1.00 18.510          H  
ATOM    730 3HZ  LYS A  45     -13.983  -8.036  36.620  1.00 18.510          H  
ATOM    731  N   GLU A  46     -19.087  -6.409  31.426  1.00 10.980          N  
ATOM    732  CA  GLU A  46     -20.492  -6.580  31.027  1.00 11.080          C  
ATOM    733  C   GLU A  46     -21.393  -5.387  30.562  1.00 10.800          C  
ATOM    734  O   GLU A  46     -22.159  -5.602  29.620  1.00 10.900          O  
ATOM    735  CB  GLU A  46     -21.206  -7.347  32.141  1.00 15.470          C  
ATOM    736  CG  GLU A  46     -20.759  -8.823  32.218  1.00 15.470          C  
ATOM    737  CD  GLU A  46     -21.419  -9.673  33.303  1.00 15.470          C  
ATOM    738  OE1 GLU A  46     -21.791  -9.173  34.340  1.00 15.470          O  
ATOM    739  OE2 GLU A  46     -21.553 -10.848  33.065  1.00 15.470          O  
ATOM    740  H   GLU A  46     -18.839  -6.581  32.385  1.00 13.180          H  
ATOM    741  HA  GLU A  46     -20.469  -7.262  30.181  1.00 13.300          H  
ATOM    742 1HB  GLU A  46     -20.998  -6.873  33.100  1.00 18.570          H  
ATOM    743 2HB  GLU A  46     -22.275  -7.321  31.969  1.00 18.570          H  
ATOM    744 1HG  GLU A  46     -20.961  -9.285  31.255  1.00 18.570          H  
ATOM    745 2HG  GLU A  46     -19.681  -8.843  32.370  1.00 18.570          H  
ATOM    746  N   GLY A  47     -21.376  -4.158  31.132  1.00 10.580          N  
ATOM    747  CA  GLY A  47     -20.647  -3.634  32.287  1.00 10.110          C  
ATOM    748  C   GLY A  47     -20.207  -2.189  32.013  1.00  9.650          C  
ATOM    749  O   GLY A  47     -20.108  -1.762  30.862  1.00  9.740          O  
ATOM    750  H   GLY A  47     -21.986  -3.489  30.689  1.00 12.700          H  
ATOM    751 1HA  GLY A  47     -21.288  -3.625  33.143  1.00 12.130          H  
ATOM    752 2HA  GLY A  47     -19.822  -4.261  32.555  1.00 12.130          H  
ATOM    753  N   PHE A  48     -19.933  -1.414  33.060  1.00  9.220          N  
ATOM    754  CA  PHE A  48     -19.543  -0.024  32.858  1.00  8.980          C  
ATOM    755  C   PHE A  48     -18.646   0.517  33.981  1.00  8.390          C  
ATOM    756  O   PHE A  48     -18.317  -0.176  34.972  1.00  8.230          O  
ATOM    757  CB  PHE A  48     -20.809   0.849  32.717  1.00 12.670          C  
ATOM    758  CG  PHE A  48     -20.608   2.233  32.092  1.00 12.670          C  
ATOM    759  CD1 PHE A  48     -20.398   2.352  30.723  1.00 12.670          C  
ATOM    760  CD2 PHE A  48     -20.654   3.406  32.848  1.00 12.670          C  
ATOM    761  CE1 PHE A  48     -20.239   3.571  30.141  1.00 12.670          C  
ATOM    762  CE2 PHE A  48     -20.482   4.631  32.248  1.00 12.670          C  
ATOM    763  CZ  PHE A  48     -20.280   4.709  30.899  1.00 12.670          C  
ATOM    764  H   PHE A  48     -20.017  -1.777  33.994  1.00 11.060          H  
ATOM    765  HA  PHE A  48     -18.977   0.044  31.927  1.00 10.780          H  
ATOM    766 1HB  PHE A  48     -21.517   0.331  32.127  1.00 15.200          H  
ATOM    767 2HB  PHE A  48     -21.257   0.988  33.702  1.00 15.200          H  
ATOM    768  HD1 PHE A  48     -20.360   1.451  30.103  1.00 15.200          H  
ATOM    769  HD2 PHE A  48     -20.820   3.347  33.934  1.00 15.200          H  
ATOM    770  HE1 PHE A  48     -20.080   3.637  29.064  1.00 15.200          H  
ATOM    771  HE2 PHE A  48     -20.512   5.540  32.848  1.00 15.200          H  
ATOM    772  HZ  PHE A  48     -20.152   5.675  30.431  1.00 15.200          H  
ATOM    773  N   ILE A  49     -18.264   1.772  33.793  1.00  8.140          N  
ATOM    774  CA  ILE A  49     -17.424   2.565  34.648  1.00  7.620          C  
ATOM    775  C   ILE A  49     -18.097   2.985  35.934  1.00  7.740          C  
ATOM    776  O   ILE A  49     -19.212   3.514  35.949  1.00  8.110          O  
ATOM    777  CB  ILE A  49     -16.933   3.828  33.901  1.00 10.880          C  
ATOM    778  CG1 ILE A  49     -16.063   3.405  32.711  1.00 10.880          C  
ATOM    779  CG2 ILE A  49     -16.147   4.760  34.850  1.00 10.880          C  
ATOM    780  CD1 ILE A  49     -15.757   4.509  31.751  1.00 10.880          C  
ATOM    781  H   ILE A  49     -18.594   2.228  32.952  1.00  9.770          H  
ATOM    782  HA  ILE A  49     -16.552   1.962  34.895  1.00  9.140          H  
ATOM    783  HB  ILE A  49     -17.791   4.365  33.504  1.00 13.050          H  
ATOM    784 1HG1 ILE A  49     -15.122   3.012  33.093  1.00 13.050          H  
ATOM    785 2HG1 ILE A  49     -16.568   2.612  32.159  1.00 13.050          H  
ATOM    786 1HG2 ILE A  49     -15.810   5.645  34.330  1.00 13.050          H  
ATOM    787 2HG2 ILE A  49     -16.768   5.081  35.682  1.00 13.050          H  
ATOM    788 3HG2 ILE A  49     -15.290   4.219  35.226  1.00 13.050          H  
ATOM    789 1HD1 ILE A  49     -15.144   4.112  30.958  1.00 13.050          H  
ATOM    790 2HD1 ILE A  49     -16.692   4.889  31.340  1.00 13.050          H  
ATOM    791 3HD1 ILE A  49     -15.222   5.319  32.232  1.00 13.050          H  
ATOM    792  N   VAL A  50     -17.384   2.735  37.006  1.00  7.500          N  
ATOM    793  CA  VAL A  50     -17.713   3.062  38.365  1.00  7.640          C  
ATOM    794  C   VAL A  50     -16.711   4.123  38.684  1.00  7.290          C  
ATOM    795  O   VAL A  50     -16.981   5.115  39.362  1.00  7.570          O  
ATOM    796  CB  VAL A  50     -17.540   1.841  39.264  1.00 10.640          C  
ATOM    797  CG1 VAL A  50     -17.794   2.179  40.719  1.00 10.640          C  
ATOM    798  CG2 VAL A  50     -18.471   0.795  38.792  1.00 10.640          C  
ATOM    799  H   VAL A  50     -16.480   2.289  36.851  1.00  9.000          H  
ATOM    800  HA  VAL A  50     -18.725   3.461  38.430  1.00  9.170          H  
ATOM    801  HB  VAL A  50     -16.524   1.492  39.187  1.00 12.770          H  
ATOM    802 1HG1 VAL A  50     -17.659   1.288  41.326  1.00 12.770          H  
ATOM    803 2HG1 VAL A  50     -17.095   2.949  41.050  1.00 12.770          H  
ATOM    804 3HG1 VAL A  50     -18.816   2.542  40.833  1.00 12.770          H  
ATOM    805 1HG2 VAL A  50     -18.347  -0.076  39.398  1.00 12.770          H  
ATOM    806 2HG2 VAL A  50     -19.482   1.172  38.877  1.00 12.770          H  
ATOM    807 3HG2 VAL A  50     -18.283   0.545  37.756  1.00 12.770          H  
ATOM    808  N   THR A  51     -15.513   3.838  38.202  1.00  6.760          N  
ATOM    809  CA  THR A  51     -14.349   4.675  38.392  1.00  6.430          C  
ATOM    810  C   THR A  51     -13.365   4.471  37.244  1.00  5.800          C  
ATOM    811  O   THR A  51     -13.287   3.390  36.648  1.00  5.610          O  
ATOM    812  CB  THR A  51     -13.703   4.375  39.751  1.00  9.130          C  
ATOM    813  OG1 THR A  51     -12.576   5.237  39.944  1.00  9.130          O  
ATOM    814  CG2 THR A  51     -13.269   2.909  39.821  1.00  9.130          C  
ATOM    815  H   THR A  51     -15.425   2.980  37.650  1.00  8.110          H  
ATOM    816  HA  THR A  51     -14.662   5.719  38.383  1.00  7.720          H  
ATOM    817  HB  THR A  51     -14.432   4.571  40.537  1.00 10.960          H  
ATOM    818  HG1 THR A  51     -12.355   5.266  40.879  1.00 10.960          H  
ATOM    819 1HG2 THR A  51     -12.824   2.710  40.792  1.00 10.960          H  
ATOM    820 2HG2 THR A  51     -14.133   2.261  39.679  1.00 10.960          H  
ATOM    821 3HG2 THR A  51     -12.538   2.708  39.046  1.00 10.960          H  
ATOM    822  N   ILE A  52     -12.653   5.522  36.886  1.00  5.610          N  
ATOM    823  CA  ILE A  52     -11.660   5.397  35.833  1.00  5.080          C  
ATOM    824  C   ILE A  52     -10.386   6.161  36.177  1.00  4.790          C  
ATOM    825  O   ILE A  52     -10.435   7.308  36.625  1.00  5.010          O  
ATOM    826  CB  ILE A  52     -12.292   5.791  34.466  1.00  7.320          C  
ATOM    827  CG1 ILE A  52     -11.275   5.590  33.291  1.00  7.320          C  
ATOM    828  CG2 ILE A  52     -12.848   7.213  34.523  1.00  7.320          C  
ATOM    829  CD1 ILE A  52     -11.915   5.592  31.893  1.00  7.320          C  
ATOM    830  H   ILE A  52     -12.759   6.387  37.401  1.00  6.730          H  
ATOM    831  HA  ILE A  52     -11.381   4.346  35.754  1.00  6.100          H  
ATOM    832  HB  ILE A  52     -13.117   5.110  34.265  1.00  8.790          H  
ATOM    833 1HG1 ILE A  52     -10.536   6.389  33.326  1.00  8.790          H  
ATOM    834 2HG1 ILE A  52     -10.763   4.646  33.423  1.00  8.790          H  
ATOM    835 1HG2 ILE A  52     -13.325   7.468  33.591  1.00  8.790          H  
ATOM    836 2HG2 ILE A  52     -13.581   7.278  35.322  1.00  8.790          H  
ATOM    837 3HG2 ILE A  52     -12.052   7.911  34.716  1.00  8.790          H  
ATOM    838 1HD1 ILE A  52     -11.147   5.455  31.140  1.00  8.790          H  
ATOM    839 2HD1 ILE A  52     -12.639   4.778  31.825  1.00  8.790          H  
ATOM    840 3HD1 ILE A  52     -12.414   6.527  31.713  1.00  8.790          H  
ATOM    841  N   LYS A  53      -9.252   5.500  35.968  1.00  4.390          N  
ATOM    842  CA  LYS A  53      -7.931   6.073  36.178  1.00  4.150          C  
ATOM    843  C   LYS A  53      -7.377   6.503  34.843  1.00  3.810          C  
ATOM    844  O   LYS A  53      -7.488   5.768  33.862  1.00  3.670          O  
ATOM    845  CB  LYS A  53      -7.007   5.046  36.834  1.00  5.910          C  
ATOM    846  CG  LYS A  53      -5.586   5.521  37.144  1.00  5.910          C  
ATOM    847  CD  LYS A  53      -4.789   4.407  37.828  1.00  5.910          C  
ATOM    848  CE  LYS A  53      -3.351   4.832  38.109  1.00  5.910          C  
ATOM    849  NZ  LYS A  53      -2.560   3.739  38.755  1.00  5.910          N  
ATOM    850  H   LYS A  53      -9.322   4.543  35.611  1.00  5.270          H  
ATOM    851  HA  LYS A  53      -8.017   6.954  36.814  1.00  4.980          H  
ATOM    852 1HB  LYS A  53      -7.456   4.704  37.766  1.00  7.090          H  
ATOM    853 2HB  LYS A  53      -6.926   4.195  36.188  1.00  7.090          H  
ATOM    854 1HG  LYS A  53      -5.072   5.795  36.216  1.00  7.090          H  
ATOM    855 2HG  LYS A  53      -5.620   6.395  37.793  1.00  7.090          H  
ATOM    856 1HD  LYS A  53      -5.272   4.136  38.769  1.00  7.090          H  
ATOM    857 2HD  LYS A  53      -4.777   3.529  37.179  1.00  7.090          H  
ATOM    858 1HE  LYS A  53      -2.872   5.107  37.170  1.00  7.090          H  
ATOM    859 2HE  LYS A  53      -3.358   5.699  38.768  1.00  7.090          H  
ATOM    860 1HZ  LYS A  53      -1.617   4.062  38.921  1.00  7.090          H  
ATOM    861 2HZ  LYS A  53      -2.987   3.481  39.635  1.00  7.090          H  
ATOM    862 3HZ  LYS A  53      -2.537   2.936  38.144  1.00  7.090          H  
ATOM    863  N   MET A  54      -6.746   7.664  34.779  1.00  3.770          N  
ATOM    864  CA  MET A  54      -6.199   8.069  33.497  1.00  3.470          C  
ATOM    865  C   MET A  54      -4.997   8.967  33.546  1.00  3.180          C  
ATOM    866  O   MET A  54      -4.735   9.652  34.538  1.00  3.380          O  
ATOM    867  CB  MET A  54      -7.256   8.725  32.646  1.00  4.980          C  
ATOM    868  CG  MET A  54      -8.057   9.821  33.305  1.00  4.980          C  
ATOM    869  SD  MET A  54      -9.525   9.189  34.062  1.00  4.980          S  
ATOM    870  CE  MET A  54     -10.463  10.663  34.316  1.00  4.980          C  
ATOM    871  H   MET A  54      -6.661   8.256  35.596  1.00  4.520          H  
ATOM    872  HA  MET A  54      -5.869   7.176  32.980  1.00  4.160          H  
ATOM    873 1HB  MET A  54      -6.755   9.140  31.790  1.00  5.970          H  
ATOM    874 2HB  MET A  54      -7.947   7.967  32.285  1.00  5.970          H  
ATOM    875 1HG  MET A  54      -7.451  10.304  34.070  1.00  5.970          H  
ATOM    876 2HG  MET A  54      -8.342  10.563  32.583  1.00  5.970          H  
ATOM    877 1HE  MET A  54     -11.414  10.411  34.786  1.00  5.970          H  
ATOM    878 2HE  MET A  54      -9.906  11.340  34.964  1.00  5.970          H  
ATOM    879 3HE  MET A  54     -10.648  11.144  33.359  1.00  5.970          H  
ATOM    880  N   HIS A  55      -4.293   8.972  32.421  1.00  2.780          N  
ATOM    881  CA  HIS A  55      -3.131   9.806  32.228  1.00  2.550          C  
ATOM    882  C   HIS A  55      -3.243  10.565  30.915  1.00  2.280          C  
ATOM    883  O   HIS A  55      -3.587  10.022  29.857  1.00  2.180          O  
ATOM    884  CB  HIS A  55      -1.861   8.959  32.231  1.00  3.660          C  
ATOM    885  CG  HIS A  55      -1.671   8.179  33.481  1.00  3.660          C  
ATOM    886  ND1 HIS A  55      -1.150   8.724  34.635  1.00  3.660          N  
ATOM    887  CD2 HIS A  55      -1.940   6.884  33.759  1.00  3.660          C  
ATOM    888  CE1 HIS A  55      -1.102   7.790  35.568  1.00  3.660          C  
ATOM    889  NE2 HIS A  55      -1.571   6.664  35.060  1.00  3.660          N  
ATOM    890  H   HIS A  55      -4.599   8.352  31.663  1.00  3.340          H  
ATOM    891  HA  HIS A  55      -3.062  10.538  33.031  1.00  3.060          H  
ATOM    892 1HB  HIS A  55      -1.892   8.264  31.402  1.00  4.390          H  
ATOM    893 2HB  HIS A  55      -0.992   9.601  32.085  1.00  4.390          H  
ATOM    894  HD1 HIS A  55      -1.132   9.699  34.852  1.00  4.390          H  
ATOM    895  HD2 HIS A  55      -2.360   6.075  33.160  1.00  4.390          H  
ATOM    896  HE1 HIS A  55      -0.717   8.021  36.561  1.00  4.390          H  
ATOM    897  N   MET A  56      -2.964  11.849  30.997  1.00  2.300          N  
ATOM    898  CA  MET A  56      -3.043  12.738  29.857  1.00  2.090          C  
ATOM    899  C   MET A  56      -1.646  13.070  29.386  1.00  1.950          C  
ATOM    900  O   MET A  56      -0.757  13.294  30.209  1.00  2.160          O  
ATOM    901  CB  MET A  56      -3.787  13.993  30.272  1.00  3.010          C  
ATOM    902  CG  MET A  56      -5.285  13.800  30.577  1.00  3.010          C  
ATOM    903  SD  MET A  56      -5.639  12.990  32.158  1.00  3.010          S  
ATOM    904  CE  MET A  56      -7.375  13.393  32.327  1.00  3.010          C  
ATOM    905  H   MET A  56      -2.690  12.228  31.894  1.00  2.760          H  
ATOM    906  HA  MET A  56      -3.568  12.243  29.038  1.00  2.510          H  
ATOM    907 1HB  MET A  56      -3.323  14.424  31.155  1.00  3.610          H  
ATOM    908 2HB  MET A  56      -3.696  14.728  29.483  1.00  3.610          H  
ATOM    909 1HG  MET A  56      -5.771  14.776  30.578  1.00  3.610          H  
ATOM    910 2HG  MET A  56      -5.730  13.210  29.796  1.00  3.610          H  
ATOM    911 1HE  MET A  56      -7.760  12.971  33.253  1.00  3.610          H  
ATOM    912 2HE  MET A  56      -7.490  14.482  32.348  1.00  3.610          H  
ATOM    913 3HE  MET A  56      -7.932  13.001  31.487  1.00  3.610          H  
ATOM    914  N   TYR A  57      -1.441  13.120  28.074  1.00  1.740          N  
ATOM    915  CA  TYR A  57      -0.116  13.415  27.569  1.00  1.790          C  
ATOM    916  C   TYR A  57      -0.117  14.642  26.678  1.00  1.680          C  
ATOM    917  O   TYR A  57      -1.111  14.946  26.018  1.00  1.690          O  
ATOM    918  CB  TYR A  57       0.379  12.192  26.821  1.00  2.490          C  
ATOM    919  CG  TYR A  57       0.471  10.973  27.715  1.00  2.490          C  
ATOM    920  CD1 TYR A  57      -0.654  10.168  27.913  1.00  2.490          C  
ATOM    921  CD2 TYR A  57       1.654  10.658  28.339  1.00  2.490          C  
ATOM    922  CE1 TYR A  57      -0.580   9.077  28.722  1.00  2.490          C  
ATOM    923  CE2 TYR A  57       1.724   9.551  29.155  1.00  2.490          C  
ATOM    924  CZ  TYR A  57       0.614   8.762  29.346  1.00  2.490          C  
ATOM    925  OH  TYR A  57       0.695   7.657  30.166  1.00  2.490          O  
ATOM    926  H   TYR A  57      -2.192  12.904  27.409  1.00  2.090          H  
ATOM    927  HA  TYR A  57       0.549  13.615  28.407  1.00  2.150          H  
ATOM    928 1HB  TYR A  57      -0.306  11.976  26.033  1.00  2.980          H  
ATOM    929 2HB  TYR A  57       1.356  12.387  26.379  1.00  2.980          H  
ATOM    930  HD1 TYR A  57      -1.598  10.411  27.430  1.00  2.980          H  
ATOM    931  HD2 TYR A  57       2.534  11.282  28.191  1.00  2.980          H  
ATOM    932  HE1 TYR A  57      -1.461   8.466  28.875  1.00  2.980          H  
ATOM    933  HE2 TYR A  57       2.661   9.301  29.651  1.00  2.980          H  
ATOM    934  HH  TYR A  57       1.572   7.615  30.557  1.00  2.980          H  
ATOM    935  N   GLU A  58       1.006  15.347  26.647  1.00  1.690          N  
ATOM    936  CA  GLU A  58       1.128  16.494  25.760  1.00  1.630          C  
ATOM    937  C   GLU A  58       1.475  16.015  24.357  1.00  1.650          C  
ATOM    938  O   GLU A  58       2.348  15.162  24.176  1.00  1.870          O  
ATOM    939  CB  GLU A  58       2.181  17.467  26.285  1.00  2.310          C  
ATOM    940  CG  GLU A  58       1.813  18.111  27.622  1.00  2.310          C  
ATOM    941  CD  GLU A  58       2.843  19.095  28.112  1.00  2.310          C  
ATOM    942  OE1 GLU A  58       3.831  19.266  27.443  1.00  2.310          O  
ATOM    943  OE2 GLU A  58       2.642  19.670  29.156  1.00  2.310          O  
ATOM    944  H   GLU A  58       1.788  15.074  27.224  1.00  2.030          H  
ATOM    945  HA  GLU A  58       0.168  17.012  25.715  1.00  1.960          H  
ATOM    946 1HB  GLU A  58       3.131  16.949  26.405  1.00  2.770          H  
ATOM    947 2HB  GLU A  58       2.329  18.266  25.556  1.00  2.770          H  
ATOM    948 1HG  GLU A  58       0.864  18.626  27.506  1.00  2.770          H  
ATOM    949 2HG  GLU A  58       1.676  17.330  28.368  1.00  2.770          H  
ATOM    950  N   CYS A  59       0.787  16.574  23.374  1.00  1.570          N  
ATOM    951  CA  CYS A  59       0.971  16.234  21.972  1.00  1.660          C  
ATOM    952  C   CYS A  59       1.617  17.361  21.169  1.00  1.380          C  
ATOM    953  O   CYS A  59       1.736  18.493  21.655  1.00  1.190          O  
ATOM    954  CB  CYS A  59      -0.375  15.867  21.396  1.00  2.290          C  
ATOM    955  SG  CYS A  59      -1.087  14.502  22.267  1.00  2.290          S  
ATOM    956  H   CYS A  59       0.062  17.251  23.629  1.00  1.880          H  
ATOM    957  HA  CYS A  59       1.618  15.360  21.915  1.00  1.990          H  
ATOM    958 1HB  CYS A  59      -1.043  16.695  21.493  1.00  2.750          H  
ATOM    959 2HB  CYS A  59      -0.293  15.613  20.342  1.00  2.750          H  
ATOM    960  HG  CYS A  59      -0.977  15.078  23.497  1.00  2.750          H  
ATOM    961  N   GLU A  60       2.109  17.030  19.975  1.00  1.490          N  
ATOM    962  CA  GLU A  60       2.729  18.027  19.115  1.00  1.370          C  
ATOM    963  C   GLU A  60       2.590  17.698  17.623  1.00  1.310          C  
ATOM    964  O   GLU A  60       2.808  16.555  17.213  1.00  1.500          O  
ATOM    965  CB  GLU A  60       4.207  18.142  19.489  1.00  1.970          C  
ATOM    966  CG  GLU A  60       4.942  19.211  18.776  1.00  1.970          C  
ATOM    967  CD  GLU A  60       6.362  19.352  19.240  1.00  1.970          C  
ATOM    968  OE1 GLU A  60       7.194  18.541  18.877  1.00  1.970          O  
ATOM    969  OE2 GLU A  60       6.626  20.297  19.953  1.00  1.970          O  
ATOM    970  H   GLU A  60       2.022  16.080  19.643  1.00  1.790          H  
ATOM    971  HA  GLU A  60       2.243  18.981  19.297  1.00  1.640          H  
ATOM    972 1HB  GLU A  60       4.296  18.336  20.559  1.00  2.360          H  
ATOM    973 2HB  GLU A  60       4.708  17.199  19.282  1.00  2.360          H  
ATOM    974 1HG  GLU A  60       4.947  19.000  17.710  1.00  2.360          H  
ATOM    975 2HG  GLU A  60       4.412  20.152  18.932  1.00  2.360          H  
ATOM    976  N   GLN A  61       2.265  18.711  16.808  1.00  1.130          N  
ATOM    977  CA  GLN A  61       2.183  18.536  15.352  1.00  1.150          C  
ATOM    978  C   GLN A  61       2.948  19.593  14.563  1.00  1.160          C  
ATOM    979  O   GLN A  61       2.762  20.801  14.758  1.00  1.140          O  
ATOM    980  CB  GLN A  61       0.737  18.531  14.863  1.00  1.600          C  
ATOM    981  CG  GLN A  61       0.607  18.341  13.337  1.00  1.600          C  
ATOM    982  CD  GLN A  61      -0.807  18.245  12.854  1.00  1.600          C  
ATOM    983  OE1 GLN A  61      -1.697  18.974  13.294  1.00  1.600          O  
ATOM    984  NE2 GLN A  61      -1.036  17.327  11.927  1.00  1.600          N  
ATOM    985  H   GLN A  61       2.063  19.619  17.242  1.00  1.360          H  
ATOM    986  HA  GLN A  61       2.622  17.570  15.106  1.00  1.380          H  
ATOM    987 1HB  GLN A  61       0.185  17.734  15.359  1.00  1.920          H  
ATOM    988 2HB  GLN A  61       0.276  19.455  15.129  1.00  1.920          H  
ATOM    989 1HG  GLN A  61       1.050  19.199  12.827  1.00  1.920          H  
ATOM    990 2HG  GLN A  61       1.127  17.430  13.046  1.00  1.920          H  
ATOM    991 1HE2 GLN A  61      -1.958  17.208  11.557  1.00  1.920          H  
ATOM    992 2HE2 GLN A  61      -0.287  16.757  11.587  1.00  1.920          H  
ATOM    993  N   HIS A  62       3.759  19.115  13.617  1.00  1.270          N  
ATOM    994  CA  HIS A  62       4.563  19.973  12.754  1.00  1.330          C  
ATOM    995  C   HIS A  62       4.043  20.030  11.325  1.00  1.350          C  
ATOM    996  O   HIS A  62       3.968  19.011  10.634  1.00  1.550          O  
ATOM    997  CB  HIS A  62       6.007  19.464  12.720  1.00  1.840          C  
ATOM    998  CG  HIS A  62       6.703  19.493  14.043  1.00  1.840          C  
ATOM    999  ND1 HIS A  62       7.631  20.452  14.373  1.00  1.840          N  
ATOM   1000  CD2 HIS A  62       6.592  18.686  15.124  1.00  1.840          C  
ATOM   1001  CE1 HIS A  62       8.072  20.226  15.604  1.00  1.840          C  
ATOM   1002  NE2 HIS A  62       7.456  19.161  16.077  1.00  1.840          N  
ATOM   1003  H   HIS A  62       3.844  18.112  13.514  1.00  1.520          H  
ATOM   1004  HA  HIS A  62       4.555  20.988  13.134  1.00  1.600          H  
ATOM   1005 1HB  HIS A  62       6.020  18.439  12.350  1.00  2.210          H  
ATOM   1006 2HB  HIS A  62       6.582  20.069  12.019  1.00  2.210          H  
ATOM   1007  HD2 HIS A  62       5.938  17.819  15.227  1.00  2.210          H  
ATOM   1008  HE1 HIS A  62       8.808  20.824  16.140  1.00  2.210          H  
ATOM   1009  HE2 HIS A  62       7.591  18.752  17.027  1.00  2.210          H  
ATOM   1010  N   MET A  63       3.676  21.227  10.884  1.00  1.260          N  
ATOM   1011  CA  MET A  63       3.171  21.427   9.538  1.00  1.300          C  
ATOM   1012  C   MET A  63       4.226  22.099   8.669  1.00  1.250          C  
ATOM   1013  O   MET A  63       4.834  23.093   9.080  1.00  1.270          O  
ATOM   1014  CB  MET A  63       1.929  22.301   9.572  1.00  1.800          C  
ATOM   1015  CG  MET A  63       0.770  21.775  10.401  1.00  1.800          C  
ATOM   1016  SD  MET A  63       0.068  20.237   9.775  1.00  1.800          S  
ATOM   1017  CE  MET A  63      -0.728  20.761   8.251  1.00  1.800          C  
ATOM   1018  H   MET A  63       3.750  22.030  11.512  1.00  1.510          H  
ATOM   1019  HA  MET A  63       2.932  20.460   9.096  1.00  1.560          H  
ATOM   1020 1HB  MET A  63       2.195  23.282   9.959  1.00  2.160          H  
ATOM   1021 2HB  MET A  63       1.589  22.430   8.573  1.00  2.160          H  
ATOM   1022 1HG  MET A  63       1.110  21.604  11.426  1.00  2.160          H  
ATOM   1023 2HG  MET A  63      -0.021  22.525  10.428  1.00  2.160          H  
ATOM   1024 1HE  MET A  63      -1.214  19.905   7.785  1.00  2.160          H  
ATOM   1025 2HE  MET A  63      -1.478  21.522   8.473  1.00  2.160          H  
ATOM   1026 3HE  MET A  63       0.007  21.165   7.563  1.00  2.160          H  
ATOM   1027  N   VAL A  64       4.424  21.582   7.467  1.00  1.340          N  
ATOM   1028  CA  VAL A  64       5.366  22.178   6.528  1.00  1.290          C  
ATOM   1029  C   VAL A  64       4.656  22.412   5.222  1.00  1.260          C  
ATOM   1030  O   VAL A  64       4.064  21.486   4.670  1.00  1.410          O  
ATOM   1031  CB  VAL A  64       6.602  21.276   6.313  1.00  1.830          C  
ATOM   1032  CG1 VAL A  64       7.574  21.930   5.296  1.00  1.830          C  
ATOM   1033  CG2 VAL A  64       7.297  21.039   7.658  1.00  1.830          C  
ATOM   1034  H   VAL A  64       3.901  20.755   7.201  1.00  1.610          H  
ATOM   1035  HA  VAL A  64       5.683  23.140   6.909  1.00  1.550          H  
ATOM   1036  HB  VAL A  64       6.284  20.324   5.893  1.00  2.190          H  
ATOM   1037 1HG1 VAL A  64       8.434  21.280   5.147  1.00  2.190          H  
ATOM   1038 2HG1 VAL A  64       7.076  22.083   4.338  1.00  2.190          H  
ATOM   1039 3HG1 VAL A  64       7.915  22.887   5.675  1.00  2.190          H  
ATOM   1040 1HG2 VAL A  64       8.162  20.398   7.511  1.00  2.190          H  
ATOM   1041 2HG2 VAL A  64       7.617  21.986   8.076  1.00  2.190          H  
ATOM   1042 3HG2 VAL A  64       6.610  20.557   8.350  1.00  2.190          H  
ATOM   1043  N   PHE A  65       4.718  23.629   4.698  1.00  1.190          N  
ATOM   1044  CA  PHE A  65       3.976  23.852   3.462  1.00  1.280          C  
ATOM   1045  C   PHE A  65       4.813  24.238   2.256  1.00  1.210          C  
ATOM   1046  O   PHE A  65       5.814  24.936   2.386  1.00  1.300          O  
ATOM   1047  CB  PHE A  65       2.972  24.934   3.710  1.00  1.760          C  
ATOM   1048  CG  PHE A  65       1.938  24.599   4.743  1.00  1.760          C  
ATOM   1049  CD1 PHE A  65       2.158  24.911   6.081  1.00  1.760          C  
ATOM   1050  CD2 PHE A  65       0.748  23.985   4.391  1.00  1.760          C  
ATOM   1051  CE1 PHE A  65       1.216  24.614   7.021  1.00  1.760          C  
ATOM   1052  CE2 PHE A  65      -0.199  23.688   5.348  1.00  1.760          C  
ATOM   1053  CZ  PHE A  65       0.040  24.002   6.658  1.00  1.760          C  
ATOM   1054  H   PHE A  65       5.218  24.393   5.176  1.00  1.430          H  
ATOM   1055  HA  PHE A  65       3.439  22.939   3.208  1.00  1.540          H  
ATOM   1056 1HB  PHE A  65       3.519  25.795   4.056  1.00  2.110          H  
ATOM   1057 2HB  PHE A  65       2.473  25.190   2.767  1.00  2.110          H  
ATOM   1058  HD1 PHE A  65       3.090  25.399   6.376  1.00  2.110          H  
ATOM   1059  HD2 PHE A  65       0.561  23.741   3.345  1.00  2.110          H  
ATOM   1060  HE1 PHE A  65       1.388  24.864   8.061  1.00  2.110          H  
ATOM   1061  HE2 PHE A  65      -1.137  23.207   5.066  1.00  2.110          H  
ATOM   1062  HZ  PHE A  65      -0.712  23.773   7.416  1.00  2.110          H  
ATOM   1063  N   SER A  66       4.334  23.823   1.081  1.00  1.290          N  
ATOM   1064  CA  SER A  66       4.914  24.147  -0.223  1.00  1.280          C  
ATOM   1065  C   SER A  66       4.525  25.558  -0.602  1.00  1.220          C  
ATOM   1066  O   SER A  66       3.679  26.157   0.043  1.00  1.270          O  
ATOM   1067  CB  SER A  66       4.367  23.253  -1.313  1.00  1.800          C  
ATOM   1068  OG  SER A  66       3.053  23.644  -1.643  1.00  1.800          O  
ATOM   1069  H   SER A  66       3.516  23.232   1.096  1.00  1.550          H  
ATOM   1070  HA  SER A  66       6.002  24.074  -0.167  1.00  1.540          H  
ATOM   1071 1HB  SER A  66       5.002  23.308  -2.195  1.00  2.160          H  
ATOM   1072 2HB  SER A  66       4.368  22.221  -0.969  1.00  2.160          H  
ATOM   1073  HG  SER A  66       2.698  22.961  -2.226  1.00  2.160          H  
ATOM   1074  N   ARG A  67       5.090  26.060  -1.695  1.00  1.220          N  
ATOM   1075  CA  ARG A  67       4.820  27.409  -2.208  1.00  1.250          C  
ATOM   1076  C   ARG A  67       3.387  27.664  -2.741  1.00  1.260          C  
ATOM   1077  O   ARG A  67       3.087  28.767  -3.207  1.00  1.350          O  
ATOM   1078  CB  ARG A  67       5.806  27.774  -3.306  1.00  1.740          C  
ATOM   1079  CG  ARG A  67       5.664  26.992  -4.607  1.00  1.740          C  
ATOM   1080  CD  ARG A  67       6.724  27.365  -5.576  1.00  1.740          C  
ATOM   1081  NE  ARG A  67       6.572  26.662  -6.851  1.00  1.740          N  
ATOM   1082  CZ  ARG A  67       7.046  25.424  -7.140  1.00  1.740          C  
ATOM   1083  NH1 ARG A  67       7.720  24.729  -6.242  1.00  1.740          N  
ATOM   1084  NH2 ARG A  67       6.827  24.910  -8.341  1.00  1.740          N  
ATOM   1085  H   ARG A  67       5.773  25.492  -2.171  1.00  1.460          H  
ATOM   1086  HA  ARG A  67       5.002  28.095  -1.387  1.00  1.500          H  
ATOM   1087 1HB  ARG A  67       5.702  28.835  -3.537  1.00  2.090          H  
ATOM   1088 2HB  ARG A  67       6.823  27.626  -2.936  1.00  2.090          H  
ATOM   1089 1HG  ARG A  67       5.732  25.927  -4.405  1.00  2.090          H  
ATOM   1090 2HG  ARG A  67       4.699  27.212  -5.067  1.00  2.090          H  
ATOM   1091 1HD  ARG A  67       6.657  28.436  -5.771  1.00  2.090          H  
ATOM   1092 2HD  ARG A  67       7.707  27.142  -5.161  1.00  2.090          H  
ATOM   1093  HE  ARG A  67       6.064  27.146  -7.582  1.00  2.090          H  
ATOM   1094 1HH1 ARG A  67       7.895  25.112  -5.325  1.00  2.090          H  
ATOM   1095 2HH1 ARG A  67       8.068  23.807  -6.475  1.00  2.090          H  
ATOM   1096 1HH2 ARG A  67       6.311  25.438  -9.032  1.00  2.090          H  
ATOM   1097 2HH2 ARG A  67       7.173  23.989  -8.570  1.00  2.090          H  
ATOM   1098  N   GLU A  68       2.547  26.638  -2.850  1.00  1.230          N  
ATOM   1099  CA  GLU A  68       1.195  26.879  -3.353  1.00  1.290          C  
ATOM   1100  C   GLU A  68       0.337  27.615  -2.316  1.00  1.260          C  
ATOM   1101  O   GLU A  68       0.206  27.159  -1.182  1.00  1.250          O  
ATOM   1102  CB  GLU A  68       0.528  25.556  -3.745  1.00  1.780          C  
ATOM   1103  CG  GLU A  68      -0.852  25.706  -4.383  1.00  1.780          C  
ATOM   1104  CD  GLU A  68      -1.456  24.398  -4.829  1.00  1.780          C  
ATOM   1105  OE1 GLU A  68      -0.847  23.371  -4.637  1.00  1.780          O  
ATOM   1106  OE2 GLU A  68      -2.530  24.430  -5.380  1.00  1.780          O  
ATOM   1107  H   GLU A  68       2.810  25.714  -2.503  1.00  1.480          H  
ATOM   1108  HA  GLU A  68       1.266  27.505  -4.241  1.00  1.550          H  
ATOM   1109 1HB  GLU A  68       1.168  25.022  -4.447  1.00  2.140          H  
ATOM   1110 2HB  GLU A  68       0.422  24.929  -2.859  1.00  2.140          H  
ATOM   1111 1HG  GLU A  68      -1.529  26.164  -3.655  1.00  2.140          H  
ATOM   1112 2HG  GLU A  68      -0.776  26.376  -5.236  1.00  2.140          H  
ATOM   1113  N   GLN A  69      -0.324  28.711  -2.732  1.00  1.280          N  
ATOM   1114  CA  GLN A  69      -1.158  29.496  -1.809  1.00  1.280          C  
ATOM   1115  C   GLN A  69      -2.152  28.619  -1.086  1.00  1.330          C  
ATOM   1116  O   GLN A  69      -2.866  27.841  -1.721  1.00  1.430          O  
ATOM   1117  CB  GLN A  69      -1.889  30.629  -2.518  1.00  1.790          C  
ATOM   1118  CG  GLN A  69      -2.709  31.482  -1.552  1.00  1.790          C  
ATOM   1119  CD  GLN A  69      -3.342  32.662  -2.188  1.00  1.790          C  
ATOM   1120  OE1 GLN A  69      -2.838  33.198  -3.177  1.00  1.790          O  
ATOM   1121  NE2 GLN A  69      -4.463  33.090  -1.630  1.00  1.790          N  
ATOM   1122  H   GLN A  69      -0.197  29.022  -3.684  1.00  1.540          H  
ATOM   1123  HA  GLN A  69      -0.527  29.950  -1.076  1.00  1.540          H  
ATOM   1124 1HB  GLN A  69      -1.168  31.274  -3.017  1.00  2.150          H  
ATOM   1125 2HB  GLN A  69      -2.560  30.223  -3.275  1.00  2.150          H  
ATOM   1126 1HG  GLN A  69      -3.515  30.873  -1.142  1.00  2.150          H  
ATOM   1127 2HG  GLN A  69      -2.063  31.828  -0.746  1.00  2.150          H  
ATOM   1128 1HE2 GLN A  69      -4.944  33.882  -2.010  1.00  2.150          H  
ATOM   1129 2HE2 GLN A  69      -4.832  32.612  -0.828  1.00  2.150          H  
ATOM   1130  N   SER A  70      -2.224  28.752   0.243  1.00  1.290          N  
ATOM   1131  CA  SER A  70      -3.124  27.875   0.983  1.00  1.390          C  
ATOM   1132  C   SER A  70      -3.506  28.341   2.372  1.00  1.190          C  
ATOM   1133  O   SER A  70      -3.201  29.462   2.797  1.00  1.050          O  
ATOM   1134  CB  SER A  70      -2.498  26.502   1.116  1.00  1.910          C  
ATOM   1135  OG  SER A  70      -3.435  25.578   1.600  1.00  1.910          O  
ATOM   1136  H   SER A  70      -1.647  29.453   0.723  1.00  1.550          H  
ATOM   1137  HA  SER A  70      -4.042  27.780   0.403  1.00  1.670          H  
ATOM   1138 1HB  SER A  70      -2.121  26.170   0.146  1.00  2.290          H  
ATOM   1139 2HB  SER A  70      -1.645  26.557   1.795  1.00  2.290          H  
ATOM   1140  HG  SER A  70      -2.977  24.729   1.622  1.00  2.290          H  
ATOM   1141  N   MET A  71      -4.214  27.467   3.066  1.00  1.280          N  
ATOM   1142  CA  MET A  71      -4.614  27.732   4.431  1.00  1.180          C  
ATOM   1143  C   MET A  71      -4.808  26.441   5.197  1.00  1.220          C  
ATOM   1144  O   MET A  71      -4.960  25.362   4.618  1.00  1.360          O  
ATOM   1145  CB  MET A  71      -5.879  28.576   4.534  1.00  1.690          C  
ATOM   1146  CG  MET A  71      -7.161  27.967   4.064  1.00  1.690          C  
ATOM   1147  SD  MET A  71      -8.561  29.079   4.395  1.00  1.690          S  
ATOM   1148  CE  MET A  71      -8.727  29.013   6.222  1.00  1.690          C  
ATOM   1149  H   MET A  71      -4.425  26.569   2.631  1.00  1.540          H  
ATOM   1150  HA  MET A  71      -3.814  28.276   4.922  1.00  1.420          H  
ATOM   1151 1HB  MET A  71      -6.014  28.843   5.556  1.00  2.030          H  
ATOM   1152 2HB  MET A  71      -5.732  29.496   3.971  1.00  2.030          H  
ATOM   1153 1HG  MET A  71      -7.106  27.776   2.994  1.00  2.030          H  
ATOM   1154 2HG  MET A  71      -7.338  27.021   4.577  1.00  2.030          H  
ATOM   1155 1HE  MET A  71      -9.562  29.643   6.531  1.00  2.030          H  
ATOM   1156 2HE  MET A  71      -8.917  27.982   6.537  1.00  2.030          H  
ATOM   1157 3HE  MET A  71      -7.824  29.373   6.706  1.00  2.030          H  
ATOM   1158  N   HIS A  72      -4.859  26.572   6.503  1.00  1.160          N  
ATOM   1159  CA  HIS A  72      -5.114  25.450   7.385  1.00  1.240          C  
ATOM   1160  C   HIS A  72      -6.182  25.777   8.407  1.00  1.240          C  
ATOM   1161  O   HIS A  72      -6.244  26.894   8.920  1.00  1.380          O  
ATOM   1162  CB  HIS A  72      -3.837  25.033   8.096  1.00  1.700          C  
ATOM   1163  CG  HIS A  72      -3.991  23.879   9.002  1.00  1.700          C  
ATOM   1164  ND1 HIS A  72      -4.218  22.602   8.545  1.00  1.700          N  
ATOM   1165  CD2 HIS A  72      -3.940  23.798  10.345  1.00  1.700          C  
ATOM   1166  CE1 HIS A  72      -4.298  21.780   9.578  1.00  1.700          C  
ATOM   1167  NE2 HIS A  72      -4.135  22.480  10.678  1.00  1.700          N  
ATOM   1168  H   HIS A  72      -4.693  27.509   6.882  1.00  1.390          H  
ATOM   1169  HA  HIS A  72      -5.468  24.600   6.803  1.00  1.490          H  
ATOM   1170 1HB  HIS A  72      -3.072  24.798   7.358  1.00  2.040          H  
ATOM   1171 2HB  HIS A  72      -3.491  25.866   8.687  1.00  2.040          H  
ATOM   1172  HD2 HIS A  72      -3.773  24.630  11.026  1.00  2.040          H  
ATOM   1173  HE1 HIS A  72      -4.472  20.705   9.528  1.00  2.040          H  
ATOM   1174  HE2 HIS A  72      -4.152  22.103  11.612  1.00  2.040          H  
ATOM   1175  N   SER A  73      -7.056  24.820   8.665  1.00  1.260          N  
ATOM   1176  CA  SER A  73      -8.070  25.004   9.688  1.00  1.250          C  
ATOM   1177  C   SER A  73      -7.740  24.144  10.882  1.00  1.200          C  
ATOM   1178  O   SER A  73      -7.510  22.940  10.738  1.00  1.280          O  
ATOM   1179  CB  SER A  73      -9.441  24.611   9.163  1.00  1.750          C  
ATOM   1180  OG  SER A  73      -9.869  25.451   8.120  1.00  1.750          O  
ATOM   1181  H   SER A  73      -6.999  23.935   8.175  1.00  1.510          H  
ATOM   1182  HA  SER A  73      -8.074  26.038  10.014  1.00  1.500          H  
ATOM   1183 1HB  SER A  73      -9.401  23.583   8.805  1.00  2.100          H  
ATOM   1184 2HB  SER A  73     -10.159  24.635   9.980  1.00  2.100          H  
ATOM   1185  HG  SER A  73     -10.714  25.099   7.832  1.00  2.100          H  
ATOM   1186  N   ARG A  74      -7.758  24.733  12.067  1.00  1.270          N  
ATOM   1187  CA  ARG A  74      -7.510  23.948  13.254  1.00  1.310          C  
ATOM   1188  C   ARG A  74      -8.741  23.108  13.539  1.00  1.330          C  
ATOM   1189  O   ARG A  74      -9.865  23.502  13.226  1.00  1.680          O  
ATOM   1190  CB  ARG A  74      -7.166  24.817  14.445  1.00  1.820          C  
ATOM   1191  CG  ARG A  74      -5.879  25.671  14.318  1.00  1.820          C  
ATOM   1192  CD  ARG A  74      -4.616  24.868  14.190  1.00  1.820          C  
ATOM   1193  NE  ARG A  74      -3.436  25.733  14.245  1.00  1.820          N  
ATOM   1194  CZ  ARG A  74      -2.170  25.382  13.919  1.00  1.820          C  
ATOM   1195  NH1 ARG A  74      -1.897  24.167  13.496  1.00  1.820          N  
ATOM   1196  NH2 ARG A  74      -1.203  26.283  14.028  1.00  1.820          N  
ATOM   1197  H   ARG A  74      -7.926  25.741  12.141  1.00  1.520          H  
ATOM   1198  HA  ARG A  74      -6.677  23.272  13.064  1.00  1.570          H  
ATOM   1199 1HB  ARG A  74      -7.983  25.519  14.609  1.00  2.180          H  
ATOM   1200 2HB  ARG A  74      -7.100  24.209  15.317  1.00  2.180          H  
ATOM   1201 1HG  ARG A  74      -5.956  26.315  13.447  1.00  2.180          H  
ATOM   1202 2HG  ARG A  74      -5.782  26.284  15.209  1.00  2.180          H  
ATOM   1203 1HD  ARG A  74      -4.542  24.142  14.982  1.00  2.180          H  
ATOM   1204 2HD  ARG A  74      -4.621  24.362  13.235  1.00  2.180          H  
ATOM   1205  HE  ARG A  74      -3.580  26.671  14.581  1.00  2.180          H  
ATOM   1206 1HH1 ARG A  74      -2.625  23.474  13.433  1.00  2.180          H  
ATOM   1207 2HH1 ARG A  74      -0.947  23.915  13.258  1.00  2.180          H  
ATOM   1208 1HH2 ARG A  74      -1.426  27.213  14.356  1.00  2.180          H  
ATOM   1209 2HH2 ARG A  74      -0.251  26.043  13.788  1.00  2.180          H  
ATOM   1210  N   ASN A  75      -8.537  21.944  14.127  1.00  1.600          N  
ATOM   1211  CA  ASN A  75      -9.639  21.054  14.444  1.00  1.800          C  
ATOM   1212  C   ASN A  75     -10.368  21.422  15.748  1.00  1.410          C  
ATOM   1213  O   ASN A  75      -9.804  21.306  16.841  1.00  1.510          O  
ATOM   1214  CB  ASN A  75      -9.087  19.633  14.433  1.00  2.440          C  
ATOM   1215  CG  ASN A  75     -10.086  18.554  14.616  1.00  2.440          C  
ATOM   1216  OD1 ASN A  75     -10.574  18.294  15.726  1.00  2.440          O  
ATOM   1217  ND2 ASN A  75     -10.406  17.883  13.530  1.00  2.440          N  
ATOM   1218  H   ASN A  75      -7.589  21.660  14.326  1.00  1.920          H  
ATOM   1219  HA  ASN A  75     -10.372  21.133  13.638  1.00  2.160          H  
ATOM   1220 1HB  ASN A  75      -8.577  19.465  13.483  1.00  2.930          H  
ATOM   1221 2HB  ASN A  75      -8.335  19.541  15.213  1.00  2.930          H  
ATOM   1222 1HD2 ASN A  75     -11.063  17.131  13.574  1.00  2.930          H  
ATOM   1223 2HD2 ASN A  75      -9.981  18.117  12.651  1.00  2.930          H  
ATOM   1224  N   LEU A  76     -11.636  21.847  15.614  1.00  1.370          N  
ATOM   1225  CA  LEU A  76     -12.476  22.272  16.741  1.00  1.380          C  
ATOM   1226  C   LEU A  76     -12.615  21.209  17.798  1.00  1.620          C  
ATOM   1227  O   LEU A  76     -12.500  21.491  18.992  1.00  1.850          O  
ATOM   1228  CB  LEU A  76     -13.885  22.669  16.247  1.00  1.930          C  
ATOM   1229  CG  LEU A  76     -14.927  23.195  17.330  1.00  1.930          C  
ATOM   1230  CD1 LEU A  76     -15.871  24.185  16.688  1.00  1.930          C  
ATOM   1231  CD2 LEU A  76     -15.800  22.022  17.863  1.00  1.930          C  
ATOM   1232  H   LEU A  76     -12.008  21.925  14.677  1.00  1.640          H  
ATOM   1233  HA  LEU A  76     -12.006  23.137  17.199  1.00  1.660          H  
ATOM   1234 1HB  LEU A  76     -13.773  23.441  15.496  1.00  2.310          H  
ATOM   1235 2HB  LEU A  76     -14.332  21.802  15.768  1.00  2.310          H  
ATOM   1236  HG  LEU A  76     -14.397  23.680  18.156  1.00  2.310          H  
ATOM   1237 1HD1 LEU A  76     -16.593  24.534  17.432  1.00  2.310          H  
ATOM   1238 2HD1 LEU A  76     -15.344  25.026  16.305  1.00  2.310          H  
ATOM   1239 3HD1 LEU A  76     -16.390  23.691  15.874  1.00  2.310          H  
ATOM   1240 1HD2 LEU A  76     -16.515  22.419  18.565  1.00  2.310          H  
ATOM   1241 2HD2 LEU A  76     -16.337  21.558  17.034  1.00  2.310          H  
ATOM   1242 3HD2 LEU A  76     -15.210  21.272  18.360  1.00  2.310          H  
ATOM   1243  N   ARG A  77     -12.896  19.980  17.364  1.00  2.280          N  
ATOM   1244  CA  ARG A  77     -13.118  18.892  18.296  1.00  2.670          C  
ATOM   1245  C   ARG A  77     -11.889  18.726  19.178  1.00  2.930          C  
ATOM   1246  O   ARG A  77     -12.001  18.680  20.409  1.00  3.270          O  
ATOM   1247  CB  ARG A  77     -13.352  17.603  17.518  1.00  3.580          C  
ATOM   1248  CG  ARG A  77     -14.645  17.542  16.732  1.00  3.580          C  
ATOM   1249  CD  ARG A  77     -14.686  16.358  15.854  1.00  3.580          C  
ATOM   1250  NE  ARG A  77     -15.900  16.306  15.036  1.00  3.580          N  
ATOM   1251  CZ  ARG A  77     -16.016  15.587  13.873  1.00  3.580          C  
ATOM   1252  NH1 ARG A  77     -14.972  14.920  13.408  1.00  3.580          N  
ATOM   1253  NH2 ARG A  77     -17.162  15.533  13.189  1.00  3.580          N  
ATOM   1254  H   ARG A  77     -12.969  19.824  16.370  1.00  2.740          H  
ATOM   1255  HA  ARG A  77     -13.982  19.118  18.917  1.00  3.200          H  
ATOM   1256 1HB  ARG A  77     -12.547  17.427  16.834  1.00  4.300          H  
ATOM   1257 2HB  ARG A  77     -13.365  16.767  18.218  1.00  4.300          H  
ATOM   1258 1HG  ARG A  77     -15.470  17.476  17.409  1.00  4.300          H  
ATOM   1259 2HG  ARG A  77     -14.756  18.435  16.118  1.00  4.300          H  
ATOM   1260 1HD  ARG A  77     -13.821  16.388  15.198  1.00  4.300          H  
ATOM   1261 2HD  ARG A  77     -14.655  15.454  16.468  1.00  4.300          H  
ATOM   1262  HE  ARG A  77     -16.731  16.822  15.398  1.00  4.300          H  
ATOM   1263 1HH1 ARG A  77     -14.097  14.931  13.905  1.00  4.300          H  
ATOM   1264 2HH1 ARG A  77     -15.057  14.382  12.558  1.00  4.300          H  
ATOM   1265 1HH2 ARG A  77     -18.020  15.999  13.527  1.00  4.300          H  
ATOM   1266 2HH2 ARG A  77     -17.215  14.987  12.347  1.00  4.300          H  
ATOM   1267  N   THR A  78     -10.709  18.758  18.542  1.00  3.340          N  
ATOM   1268  CA  THR A  78      -9.442  18.590  19.224  1.00  3.890          C  
ATOM   1269  C   THR A  78      -9.244  19.700  20.240  1.00  3.570          C  
ATOM   1270  O   THR A  78      -8.841  19.426  21.374  1.00  4.010          O  
ATOM   1271  CB  THR A  78      -8.271  18.585  18.216  1.00  5.230          C  
ATOM   1272  OG1 THR A  78      -8.436  17.516  17.279  1.00  5.230          O  
ATOM   1273  CG2 THR A  78      -6.974  18.371  18.939  1.00  5.230          C  
ATOM   1274  H   THR A  78     -10.702  18.812  17.527  1.00  4.010          H  
ATOM   1275  HA  THR A  78      -9.450  17.647  19.759  1.00  4.670          H  
ATOM   1276  HB  THR A  78      -8.240  19.528  17.687  1.00  6.270          H  
ATOM   1277  HG1 THR A  78      -9.215  17.699  16.733  1.00  6.270          H  
ATOM   1278 1HG2 THR A  78      -6.155  18.358  18.227  1.00  6.270          H  
ATOM   1279 2HG2 THR A  78      -6.820  19.155  19.649  1.00  6.270          H  
ATOM   1280 3HG2 THR A  78      -7.022  17.419  19.452  1.00  6.270          H  
ATOM   1281  N   LEU A  79      -9.522  20.955  19.861  1.00  3.130          N  
ATOM   1282  CA  LEU A  79      -9.342  22.038  20.818  1.00  3.200          C  
ATOM   1283  C   LEU A  79     -10.270  21.950  22.017  1.00  2.840          C  
ATOM   1284  O   LEU A  79      -9.847  22.139  23.166  1.00  2.570          O  
ATOM   1285  CB  LEU A  79      -9.528  23.419  20.188  1.00  4.450          C  
ATOM   1286  CG  LEU A  79      -9.405  24.591  21.191  1.00  4.450          C  
ATOM   1287  CD1 LEU A  79      -8.027  24.586  21.847  1.00  4.450          C  
ATOM   1288  CD2 LEU A  79      -9.658  25.906  20.483  1.00  4.450          C  
ATOM   1289  H   LEU A  79      -9.809  21.141  18.891  1.00  3.760          H  
ATOM   1290  HA  LEU A  79      -8.336  21.969  21.167  1.00  3.840          H  
ATOM   1291 1HB  LEU A  79      -8.786  23.566  19.444  1.00  5.340          H  
ATOM   1292 2HB  LEU A  79     -10.518  23.463  19.713  1.00  5.340          H  
ATOM   1293  HG  LEU A  79     -10.140  24.469  21.960  1.00  5.340          H  
ATOM   1294 1HD1 LEU A  79      -7.972  25.373  22.542  1.00  5.340          H  
ATOM   1295 2HD1 LEU A  79      -7.851  23.679  22.379  1.00  5.340          H  
ATOM   1296 3HD1 LEU A  79      -7.273  24.717  21.121  1.00  5.340          H  
ATOM   1297 1HD2 LEU A  79      -9.600  26.724  21.207  1.00  5.340          H  
ATOM   1298 2HD2 LEU A  79      -8.925  26.056  19.696  1.00  5.340          H  
ATOM   1299 3HD2 LEU A  79     -10.648  25.882  20.051  1.00  5.340          H  
ATOM   1300  N   ASN A  80     -11.555  21.700  21.784  1.00  3.360          N  
ATOM   1301  CA  ASN A  80     -12.447  21.674  22.926  1.00  3.660          C  
ATOM   1302  C   ASN A  80     -12.029  20.583  23.889  1.00  3.770          C  
ATOM   1303  O   ASN A  80     -12.013  20.793  25.107  1.00  3.980          O  
ATOM   1304  CB  ASN A  80     -13.875  21.477  22.483  1.00  5.000          C  
ATOM   1305  CG  ASN A  80     -14.456  22.697  21.855  1.00  5.000          C  
ATOM   1306  OD1 ASN A  80     -13.990  23.834  22.030  1.00  5.000          O  
ATOM   1307  ND2 ASN A  80     -15.486  22.487  21.117  1.00  5.000          N  
ATOM   1308  H   ASN A  80     -11.892  21.551  20.825  1.00  4.030          H  
ATOM   1309  HA  ASN A  80     -12.368  22.619  23.458  1.00  4.390          H  
ATOM   1310 1HB  ASN A  80     -13.911  20.656  21.757  1.00  6.000          H  
ATOM   1311 2HB  ASN A  80     -14.485  21.188  23.339  1.00  6.000          H  
ATOM   1312 1HD2 ASN A  80     -15.934  23.255  20.664  1.00  6.000          H  
ATOM   1313 2HD2 ASN A  80     -15.836  21.560  20.995  1.00  6.000          H  
ATOM   1314  N   ASP A  81     -11.607  19.436  23.353  1.00  3.830          N  
ATOM   1315  CA  ASP A  81     -11.169  18.365  24.212  1.00  4.000          C  
ATOM   1316  C   ASP A  81      -9.823  18.600  24.875  1.00  3.360          C  
ATOM   1317  O   ASP A  81      -9.660  18.267  26.051  1.00  3.640          O  
ATOM   1318  CB  ASP A  81     -11.146  17.041  23.466  1.00  5.530          C  
ATOM   1319  CG  ASP A  81     -12.534  16.416  23.245  1.00  5.530          C  
ATOM   1320  OD1 ASP A  81     -13.486  16.809  23.890  1.00  5.530          O  
ATOM   1321  OD2 ASP A  81     -12.612  15.512  22.459  1.00  5.530          O  
ATOM   1322  H   ASP A  81     -11.657  19.295  22.338  1.00  4.600          H  
ATOM   1323  HA  ASP A  81     -11.909  18.272  25.001  1.00  4.800          H  
ATOM   1324 1HB  ASP A  81     -10.696  17.211  22.479  1.00  6.640          H  
ATOM   1325 2HB  ASP A  81     -10.510  16.359  23.980  1.00  6.640          H  
ATOM   1326  N   MET A  82      -8.835  19.198  24.190  1.00  2.730          N  
ATOM   1327  CA  MET A  82      -7.558  19.341  24.882  1.00  2.410          C  
ATOM   1328  C   MET A  82      -7.703  20.250  26.080  1.00  2.480          C  
ATOM   1329  O   MET A  82      -7.073  20.022  27.118  1.00  3.020          O  
ATOM   1330  CB  MET A  82      -6.439  19.893  23.985  1.00  3.500          C  
ATOM   1331  CG  MET A  82      -6.521  21.340  23.615  1.00  3.500          C  
ATOM   1332  SD  MET A  82      -5.135  21.938  22.611  1.00  3.500          S  
ATOM   1333  CE  MET A  82      -5.394  21.170  21.049  1.00  3.500          C  
ATOM   1334  H   MET A  82      -8.938  19.462  23.207  1.00  3.280          H  
ATOM   1335  HA  MET A  82      -7.254  18.366  25.239  1.00  2.890          H  
ATOM   1336 1HB  MET A  82      -5.516  19.789  24.482  1.00  4.200          H  
ATOM   1337 2HB  MET A  82      -6.389  19.305  23.081  1.00  4.200          H  
ATOM   1338 1HG  MET A  82      -7.432  21.505  23.104  1.00  4.200          H  
ATOM   1339 2HG  MET A  82      -6.519  21.936  24.513  1.00  4.200          H  
ATOM   1340 1HE  MET A  82      -4.615  21.476  20.366  1.00  4.200          H  
ATOM   1341 2HE  MET A  82      -5.368  20.098  21.164  1.00  4.200          H  
ATOM   1342 3HE  MET A  82      -6.328  21.462  20.653  1.00  4.200          H  
ATOM   1343  N   VAL A  83      -8.604  21.232  25.997  1.00  2.350          N  
ATOM   1344  CA  VAL A  83      -8.762  22.113  27.127  1.00  2.610          C  
ATOM   1345  C   VAL A  83      -9.630  21.461  28.203  1.00  2.820          C  
ATOM   1346  O   VAL A  83      -9.179  21.274  29.336  1.00  3.350          O  
ATOM   1347  CB  VAL A  83      -9.349  23.471  26.670  1.00  3.550          C  
ATOM   1348  CG1 VAL A  83      -9.654  24.374  27.874  1.00  3.550          C  
ATOM   1349  CG2 VAL A  83      -8.335  24.162  25.727  1.00  3.550          C  
ATOM   1350  H   VAL A  83      -9.105  21.397  25.112  1.00  2.820          H  
ATOM   1351  HA  VAL A  83      -7.776  22.302  27.552  1.00  3.130          H  
ATOM   1352  HB  VAL A  83     -10.288  23.292  26.139  1.00  4.260          H  
ATOM   1353 1HG1 VAL A  83     -10.069  25.319  27.524  1.00  4.260          H  
ATOM   1354 2HG1 VAL A  83     -10.380  23.893  28.532  1.00  4.260          H  
ATOM   1355 3HG1 VAL A  83      -8.734  24.564  28.428  1.00  4.260          H  
ATOM   1356 1HG2 VAL A  83      -8.710  25.118  25.378  1.00  4.260          H  
ATOM   1357 2HG2 VAL A  83      -7.400  24.326  26.258  1.00  4.260          H  
ATOM   1358 3HG2 VAL A  83      -8.157  23.528  24.870  1.00  4.260          H  
ATOM   1359  N   ASP A  84     -10.840  21.026  27.849  1.00  2.740          N  
ATOM   1360  CA  ASP A  84     -11.750  20.473  28.845  1.00  3.270          C  
ATOM   1361  C   ASP A  84     -11.235  19.237  29.571  1.00  3.450          C  
ATOM   1362  O   ASP A  84     -11.545  19.047  30.749  1.00  3.990          O  
ATOM   1363  CB  ASP A  84     -13.111  20.155  28.222  1.00  4.370          C  
ATOM   1364  CG  ASP A  84     -13.965  21.412  27.911  1.00  4.370          C  
ATOM   1365  OD1 ASP A  84     -13.682  22.477  28.426  1.00  4.370          O  
ATOM   1366  OD2 ASP A  84     -14.911  21.279  27.178  1.00  4.370          O  
ATOM   1367  H   ASP A  84     -11.167  21.128  26.886  1.00  3.290          H  
ATOM   1368  HA  ASP A  84     -11.912  21.243  29.598  1.00  3.920          H  
ATOM   1369 1HB  ASP A  84     -12.953  19.605  27.289  1.00  5.240          H  
ATOM   1370 2HB  ASP A  84     -13.668  19.500  28.891  1.00  5.240          H  
ATOM   1371  N   HIS A  85     -10.447  18.391  28.902  1.00  3.100          N  
ATOM   1372  CA  HIS A  85      -9.980  17.179  29.549  1.00  3.380          C  
ATOM   1373  C   HIS A  85      -8.499  17.186  29.945  1.00  3.130          C  
ATOM   1374  O   HIS A  85      -7.953  16.132  30.271  1.00  3.410          O  
ATOM   1375  CB  HIS A  85     -10.266  15.989  28.643  1.00  4.620          C  
ATOM   1376  CG  HIS A  85     -11.733  15.775  28.404  1.00  4.620          C  
ATOM   1377  ND1 HIS A  85     -12.585  15.264  29.362  1.00  4.620          N  
ATOM   1378  CD2 HIS A  85     -12.494  16.017  27.317  1.00  4.620          C  
ATOM   1379  CE1 HIS A  85     -13.809  15.201  28.866  1.00  4.620          C  
ATOM   1380  NE2 HIS A  85     -13.777  15.651  27.626  1.00  4.620          N  
ATOM   1381  H   HIS A  85     -10.200  18.551  27.921  1.00  3.720          H  
ATOM   1382  HA  HIS A  85     -10.549  17.030  30.465  1.00  4.060          H  
ATOM   1383 1HB  HIS A  85      -9.792  16.165  27.683  1.00  5.540          H  
ATOM   1384 2HB  HIS A  85      -9.840  15.081  29.068  1.00  5.540          H  
ATOM   1385  HD2 HIS A  85     -12.154  16.426  26.374  1.00  5.540          H  
ATOM   1386  HE1 HIS A  85     -14.692  14.839  29.392  1.00  5.540          H  
ATOM   1387  HE2 HIS A  85     -14.564  15.724  26.992  1.00  5.540          H  
ATOM   1388  N   GLY A  86      -7.827  18.345  29.913  1.00  2.940          N  
ATOM   1389  CA  GLY A  86      -6.422  18.371  30.345  1.00  2.970          C  
ATOM   1390  C   GLY A  86      -5.418  17.654  29.425  1.00  2.750          C  
ATOM   1391  O   GLY A  86      -4.472  17.039  29.918  1.00  3.130          O  
ATOM   1392  H   GLY A  86      -8.299  19.219  29.646  1.00  3.530          H  
ATOM   1393 1HA  GLY A  86      -6.118  19.413  30.446  1.00  3.560          H  
ATOM   1394 2HA  GLY A  86      -6.357  17.938  31.341  1.00  3.560          H  
ATOM   1395  N   ARG A  87      -5.626  17.693  28.107  1.00  2.440          N  
ATOM   1396  CA  ARG A  87      -4.777  16.990  27.131  1.00  2.400          C  
ATOM   1397  C   ARG A  87      -4.165  17.877  26.035  1.00  1.910          C  
ATOM   1398  O   ARG A  87      -4.500  17.693  24.872  1.00  2.190          O  
ATOM   1399  CB  ARG A  87      -5.600  15.915  26.434  1.00  3.380          C  
ATOM   1400  CG  ARG A  87      -6.029  14.773  27.284  1.00  3.380          C  
ATOM   1401  CD  ARG A  87      -6.811  13.773  26.528  1.00  3.380          C  
ATOM   1402  NE  ARG A  87      -8.169  14.211  26.231  1.00  3.380          N  
ATOM   1403  CZ  ARG A  87      -8.999  13.627  25.333  1.00  3.380          C  
ATOM   1404  NH1 ARG A  87      -8.598  12.618  24.607  1.00  3.380          N  
ATOM   1405  NH2 ARG A  87     -10.228  14.076  25.193  1.00  3.380          N  
ATOM   1406  H   ARG A  87      -6.385  18.291  27.776  1.00  2.930          H  
ATOM   1407  HA  ARG A  87      -3.970  16.497  27.671  1.00  2.880          H  
ATOM   1408 1HB  ARG A  87      -6.502  16.354  26.044  1.00  4.050          H  
ATOM   1409 2HB  ARG A  87      -5.034  15.506  25.600  1.00  4.050          H  
ATOM   1410 1HG  ARG A  87      -5.145  14.271  27.656  1.00  4.050          H  
ATOM   1411 2HG  ARG A  87      -6.633  15.135  28.117  1.00  4.050          H  
ATOM   1412 1HD  ARG A  87      -6.295  13.552  25.592  1.00  4.050          H  
ATOM   1413 2HD  ARG A  87      -6.879  12.888  27.121  1.00  4.050          H  
ATOM   1414  HE  ARG A  87      -8.532  14.985  26.768  1.00  4.050          H  
ATOM   1415 1HH1 ARG A  87      -7.662  12.259  24.707  1.00  4.050          H  
ATOM   1416 2HH1 ARG A  87      -9.235  12.202  23.937  1.00  4.050          H  
ATOM   1417 1HH2 ARG A  87     -10.552  14.846  25.766  1.00  4.050          H  
ATOM   1418 2HH2 ARG A  87     -10.865  13.648  24.523  1.00  4.050          H  
ATOM   1419  N   PRO A  88      -3.204  18.767  26.343  1.00  1.810          N  
ATOM   1420  CA  PRO A  88      -2.660  19.804  25.473  1.00  1.930          C  
ATOM   1421  C   PRO A  88      -2.003  19.278  24.211  1.00  1.790          C  
ATOM   1422  O   PRO A  88      -1.460  18.171  24.206  1.00  1.950          O  
ATOM   1423  CB  PRO A  88      -1.572  20.451  26.344  1.00  2.900          C  
ATOM   1424  CG  PRO A  88      -1.933  20.094  27.753  1.00  2.900          C  
ATOM   1425  CD  PRO A  88      -2.523  18.711  27.651  1.00  2.900          C  
ATOM   1426  HA  PRO A  88      -3.449  20.535  25.229  1.00  2.320          H  
ATOM   1427 1HB  PRO A  88      -0.580  20.063  26.047  1.00  3.470          H  
ATOM   1428 2HB  PRO A  88      -1.548  21.538  26.171  1.00  3.470          H  
ATOM   1429 1HG  PRO A  88      -1.036  20.125  28.396  1.00  3.470          H  
ATOM   1430 2HG  PRO A  88      -2.645  20.826  28.162  1.00  3.470          H  
ATOM   1431 1HD  PRO A  88      -1.738  17.937  27.643  1.00  3.470          H  
ATOM   1432 2HD  PRO A  88      -3.184  18.598  28.466  1.00  3.470          H  
ATOM   1433  N   SER A  89      -1.995  20.104  23.173  1.00  1.830          N  
ATOM   1434  CA  SER A  89      -1.302  19.793  21.935  1.00  1.800          C  
ATOM   1435  C   SER A  89      -0.780  21.099  21.376  1.00  1.710          C  
ATOM   1436  O   SER A  89      -1.530  22.073  21.273  1.00  2.070          O  
ATOM   1437  CB  SER A  89      -2.229  19.160  20.925  1.00  2.530          C  
ATOM   1438  OG  SER A  89      -1.556  18.856  19.736  1.00  2.530          O  
ATOM   1439  H   SER A  89      -2.474  20.994  23.239  1.00  2.200          H  
ATOM   1440  HA  SER A  89      -0.472  19.137  22.148  1.00  2.160          H  
ATOM   1441 1HB  SER A  89      -2.671  18.273  21.343  1.00  3.040          H  
ATOM   1442 2HB  SER A  89      -3.017  19.838  20.709  1.00  3.040          H  
ATOM   1443  HG  SER A  89      -2.241  18.617  19.101  1.00  3.040          H  
ATOM   1444  N   ASP A  90       0.507  21.124  21.044  1.00  1.310          N  
ATOM   1445  CA  ASP A  90       1.143  22.315  20.486  1.00  1.210          C  
ATOM   1446  C   ASP A  90       1.340  22.202  18.997  1.00  1.110          C  
ATOM   1447  O   ASP A  90       1.527  21.099  18.469  1.00  1.240          O  
ATOM   1448  CB  ASP A  90       2.485  22.578  21.160  1.00  1.730          C  
ATOM   1449  CG  ASP A  90       2.347  23.033  22.608  1.00  1.730          C  
ATOM   1450  OD1 ASP A  90       1.322  23.569  22.961  1.00  1.730          O  
ATOM   1451  OD2 ASP A  90       3.283  22.857  23.345  1.00  1.730          O  
ATOM   1452  H   ASP A  90       1.049  20.269  21.193  1.00  1.570          H  
ATOM   1453  HA  ASP A  90       0.496  23.174  20.670  1.00  1.450          H  
ATOM   1454 1HB  ASP A  90       3.085  21.663  21.134  1.00  2.080          H  
ATOM   1455 2HB  ASP A  90       3.028  23.339  20.599  1.00  2.080          H  
ATOM   1456  N   TYR A  91       1.370  23.344  18.318  1.00  1.040          N  
ATOM   1457  CA  TYR A  91       1.587  23.307  16.887  1.00  1.020          C  
ATOM   1458  C   TYR A  91       2.785  24.121  16.438  1.00  0.990          C  
ATOM   1459  O   TYR A  91       3.152  25.120  17.067  1.00  1.100          O  
ATOM   1460  CB  TYR A  91       0.303  23.763  16.208  1.00  1.440          C  
ATOM   1461  CG  TYR A  91      -0.832  22.820  16.547  1.00  1.440          C  
ATOM   1462  CD1 TYR A  91      -1.559  23.009  17.710  1.00  1.440          C  
ATOM   1463  CD2 TYR A  91      -1.118  21.754  15.733  1.00  1.440          C  
ATOM   1464  CE1 TYR A  91      -2.536  22.127  18.061  1.00  1.440          C  
ATOM   1465  CE2 TYR A  91      -2.120  20.874  16.081  1.00  1.440          C  
ATOM   1466  CZ  TYR A  91      -2.823  21.050  17.241  1.00  1.440          C  
ATOM   1467  OH  TYR A  91      -3.816  20.147  17.585  1.00  1.440          O  
ATOM   1468  H   TYR A  91       1.165  24.239  18.784  1.00  1.250          H  
ATOM   1469  HA  TYR A  91       1.778  22.276  16.589  1.00  1.220          H  
ATOM   1470 1HB  TYR A  91       0.037  24.761  16.545  1.00  1.720          H  
ATOM   1471 2HB  TYR A  91       0.441  23.785  15.132  1.00  1.720          H  
ATOM   1472  HD1 TYR A  91      -1.335  23.853  18.369  1.00  1.720          H  
ATOM   1473  HD2 TYR A  91      -0.548  21.599  14.815  1.00  1.720          H  
ATOM   1474  HE1 TYR A  91      -3.078  22.279  18.985  1.00  1.720          H  
ATOM   1475  HE2 TYR A  91      -2.343  20.027  15.440  1.00  1.720          H  
ATOM   1476  HH  TYR A  91      -3.888  19.479  16.897  1.00  1.720          H  
ATOM   1477  N   HIS A  92       3.386  23.661  15.344  1.00  0.930          N  
ATOM   1478  CA  HIS A  92       4.525  24.307  14.702  1.00  0.910          C  
ATOM   1479  C   HIS A  92       4.275  24.478  13.211  1.00  0.960          C  
ATOM   1480  O   HIS A  92       3.815  23.543  12.549  1.00  1.090          O  
ATOM   1481  CB  HIS A  92       5.762  23.425  14.856  1.00  1.280          C  
ATOM   1482  CG  HIS A  92       6.195  23.178  16.238  1.00  1.280          C  
ATOM   1483  ND1 HIS A  92       7.182  23.908  16.873  1.00  1.280          N  
ATOM   1484  CD2 HIS A  92       5.779  22.265  17.118  1.00  1.280          C  
ATOM   1485  CE1 HIS A  92       7.344  23.433  18.095  1.00  1.280          C  
ATOM   1486  NE2 HIS A  92       6.513  22.438  18.259  1.00  1.280          N  
ATOM   1487  H   HIS A  92       3.051  22.773  14.959  1.00  1.120          H  
ATOM   1488  HA  HIS A  92       4.708  25.280  15.147  1.00  1.090          H  
ATOM   1489 1HB  HIS A  92       5.541  22.462  14.442  1.00  1.540          H  
ATOM   1490 2HB  HIS A  92       6.580  23.817  14.278  1.00  1.540          H  
ATOM   1491  HD2 HIS A  92       5.008  21.513  16.940  1.00  1.540          H  
ATOM   1492  HE1 HIS A  92       8.056  23.793  18.837  1.00  1.540          H  
ATOM   1493  HE2 HIS A  92       6.419  21.846  19.101  1.00  1.540          H  
ATOM   1494  N   VAL A  93       4.586  25.655  12.674  1.00  0.920          N  
ATOM   1495  CA  VAL A  93       4.429  25.882  11.228  1.00  0.970          C  
ATOM   1496  C   VAL A  93       5.682  26.371  10.509  1.00  0.970          C  
ATOM   1497  O   VAL A  93       6.244  27.418  10.859  1.00  0.940          O  
ATOM   1498  CB  VAL A  93       3.313  26.916  10.965  1.00  1.340          C  
ATOM   1499  CG1 VAL A  93       3.170  27.211   9.455  1.00  1.340          C  
ATOM   1500  CG2 VAL A  93       1.977  26.402  11.535  1.00  1.340          C  
ATOM   1501  H   VAL A  93       4.914  26.399  13.307  1.00  1.100          H  
ATOM   1502  HA  VAL A  93       4.134  24.938  10.769  1.00  1.160          H  
ATOM   1503  HB  VAL A  93       3.587  27.829  11.436  1.00  1.610          H  
ATOM   1504 1HG1 VAL A  93       2.396  27.950   9.312  1.00  1.610          H  
ATOM   1505 2HG1 VAL A  93       4.097  27.601   9.050  1.00  1.610          H  
ATOM   1506 3HG1 VAL A  93       2.906  26.303   8.933  1.00  1.610          H  
ATOM   1507 1HG2 VAL A  93       1.200  27.143  11.362  1.00  1.610          H  
ATOM   1508 2HG2 VAL A  93       1.710  25.469  11.042  1.00  1.610          H  
ATOM   1509 3HG2 VAL A  93       2.077  26.232  12.604  1.00  1.610          H  
ATOM   1510  N   CYS A  94       6.067  25.662   9.437  1.00  1.040          N  
ATOM   1511  CA  CYS A  94       7.190  26.112   8.622  1.00  1.100          C  
ATOM   1512  C   CYS A  94       6.653  26.975   7.481  1.00  1.180          C  
ATOM   1513  O   CYS A  94       6.072  26.502   6.479  1.00  1.310          O  
ATOM   1514  CB  CYS A  94       8.002  24.962   8.070  1.00  1.520          C  
ATOM   1515  SG  CYS A  94       9.396  25.499   7.111  1.00  1.520          S  
ATOM   1516  H   CYS A  94       5.584  24.786   9.213  1.00  1.250          H  
ATOM   1517  HA  CYS A  94       7.848  26.724   9.233  1.00  1.320          H  
ATOM   1518 1HB  CYS A  94       8.363  24.338   8.887  1.00  1.820          H  
ATOM   1519 2HB  CYS A  94       7.392  24.365   7.444  1.00  1.820          H  
ATOM   1520  HG  CYS A  94       8.700  25.942   6.057  1.00  1.820          H  
ATOM   1521  N   ARG A  95       6.901  28.270   7.627  1.00  1.210          N  
ATOM   1522  CA  ARG A  95       6.348  29.324   6.794  1.00  1.300          C  
ATOM   1523  C   ARG A  95       7.054  29.613   5.468  1.00  1.290          C  
ATOM   1524  O   ARG A  95       7.511  30.739   5.265  1.00  1.390          O  
ATOM   1525  CB  ARG A  95       6.404  30.640   7.569  1.00  1.780          C  
ATOM   1526  CG  ARG A  95       5.627  30.812   8.927  1.00  1.780          C  
ATOM   1527  CD  ARG A  95       4.209  31.121   8.704  1.00  1.780          C  
ATOM   1528  NE  ARG A  95       3.544  31.593   9.896  1.00  1.780          N  
ATOM   1529  CZ  ARG A  95       3.576  32.889  10.323  1.00  1.780          C  
ATOM   1530  NH1 ARG A  95       4.276  33.797   9.671  1.00  1.780          N  
ATOM   1531  NH2 ARG A  95       2.899  33.251  11.381  1.00  1.780          N  
ATOM   1532  H   ARG A  95       7.471  28.577   8.427  1.00  1.450          H  
ATOM   1533  HA  ARG A  95       5.317  29.050   6.590  1.00  1.560          H  
ATOM   1534 1HB  ARG A  95       7.433  30.885   7.728  1.00  2.140          H  
ATOM   1535 2HB  ARG A  95       6.029  31.408   6.947  1.00  2.140          H  
ATOM   1536 1HG  ARG A  95       5.686  29.881   9.495  1.00  2.140          H  
ATOM   1537 2HG  ARG A  95       6.071  31.608   9.512  1.00  2.140          H  
ATOM   1538 1HD  ARG A  95       4.117  31.879   7.942  1.00  2.140          H  
ATOM   1539 2HD  ARG A  95       3.698  30.216   8.374  1.00  2.140          H  
ATOM   1540  HE  ARG A  95       2.972  30.932  10.417  1.00  2.140          H  
ATOM   1541 1HH1 ARG A  95       4.810  33.546   8.855  1.00  2.140          H  
ATOM   1542 2HH1 ARG A  95       4.285  34.757   9.992  1.00  2.140          H  
ATOM   1543 1HH2 ARG A  95       2.354  32.564  11.887  1.00  2.140          H  
ATOM   1544 2HH2 ARG A  95       2.898  34.214  11.672  1.00  2.140          H  
ATOM   1545  N   TYR A  96       7.091  28.663   4.545  1.00  1.360          N  
ATOM   1546  CA  TYR A  96       7.766  28.963   3.273  1.00  1.530          C  
ATOM   1547  C   TYR A  96       6.945  29.828   2.296  1.00  1.300          C  
ATOM   1548  O   TYR A  96       5.890  30.266   2.751  1.00  1.140          O  
ATOM   1549  CB  TYR A  96       8.105  27.676   2.517  1.00  2.070          C  
ATOM   1550  CG  TYR A  96       9.222  26.816   3.052  1.00  2.070          C  
ATOM   1551  CD1 TYR A  96      10.517  27.293   3.017  1.00  2.070          C  
ATOM   1552  CD2 TYR A  96       8.972  25.521   3.503  1.00  2.070          C  
ATOM   1553  CE1 TYR A  96      11.560  26.503   3.446  1.00  2.070          C  
ATOM   1554  CE2 TYR A  96      10.023  24.725   3.920  1.00  2.070          C  
ATOM   1555  CZ  TYR A  96      11.310  25.215   3.900  1.00  2.070          C  
ATOM   1556  OH  TYR A  96      12.359  24.420   4.313  1.00  2.070          O  
ATOM   1557  H   TYR A  96       6.702  27.741   4.775  1.00  1.630          H  
ATOM   1558  HA  TYR A  96       8.685  29.508   3.496  1.00  1.840          H  
ATOM   1559 1HB  TYR A  96       7.209  27.067   2.482  1.00  2.490          H  
ATOM   1560 2HB  TYR A  96       8.347  27.922   1.499  1.00  2.490          H  
ATOM   1561  HD1 TYR A  96      10.713  28.299   2.644  1.00  2.490          H  
ATOM   1562  HD2 TYR A  96       7.959  25.126   3.517  1.00  2.490          H  
ATOM   1563  HE1 TYR A  96      12.580  26.886   3.417  1.00  2.490          H  
ATOM   1564  HE2 TYR A  96       9.835  23.710   4.267  1.00  2.490          H  
ATOM   1565  HH  TYR A  96      13.176  24.923   4.266  1.00  2.490          H  
ATOM   1566  N   GLU A  97       7.715  30.665   1.576  1.00  1.410          N  
ATOM   1567  CA  GLU A  97       7.491  31.014   0.154  1.00  1.270          C  
ATOM   1568  C   GLU A  97       6.084  31.366  -0.405  1.00  1.260          C  
ATOM   1569  O   GLU A  97       5.963  31.508  -1.622  1.00  1.410          O  
ATOM   1570  CB  GLU A  97       8.026  29.861  -0.709  1.00  1.830          C  
ATOM   1571  CG  GLU A  97       9.538  29.639  -0.616  1.00  1.830          C  
ATOM   1572  CD  GLU A  97      10.032  28.491  -1.483  1.00  1.830          C  
ATOM   1573  OE1 GLU A  97       9.236  27.649  -1.836  1.00  1.830          O  
ATOM   1574  OE2 GLU A  97      11.200  28.468  -1.793  1.00  1.830          O  
ATOM   1575  H   GLU A  97       7.933  31.521   2.086  1.00  1.690          H  
ATOM   1576  HA  GLU A  97       8.120  31.891  -0.035  1.00  1.520          H  
ATOM   1577 1HB  GLU A  97       7.515  28.938  -0.439  1.00  2.200          H  
ATOM   1578 2HB  GLU A  97       7.799  30.052  -1.755  1.00  2.200          H  
ATOM   1579 1HG  GLU A  97      10.034  30.554  -0.934  1.00  2.200          H  
ATOM   1580 2HG  GLU A  97       9.819  29.456   0.418  1.00  2.200          H  
ATOM   1581  N   TYR A  98       5.046  31.516   0.410  1.00  1.230          N  
ATOM   1582  CA  TYR A  98       3.718  31.811  -0.154  1.00  1.350          C  
ATOM   1583  C   TYR A  98       2.788  32.449   0.871  1.00  1.190          C  
ATOM   1584  O   TYR A  98       3.074  32.389   2.046  1.00  1.070          O  
ATOM   1585  CB  TYR A  98       3.125  30.516  -0.653  1.00  1.840          C  
ATOM   1586  CG  TYR A  98       2.783  29.614   0.456  1.00  1.840          C  
ATOM   1587  CD1 TYR A  98       1.532  29.608   0.846  1.00  1.840          C  
ATOM   1588  CD2 TYR A  98       3.712  28.860   1.119  1.00  1.840          C  
ATOM   1589  CE1 TYR A  98       1.108  28.885   1.865  1.00  1.840          C  
ATOM   1590  CE2 TYR A  98       3.312  28.124   2.195  1.00  1.840          C  
ATOM   1591  CZ  TYR A  98       1.977  28.150   2.562  1.00  1.840          C  
ATOM   1592  OH  TYR A  98       1.508  27.473   3.636  1.00  1.840          O  
ATOM   1593  H   TYR A  98       5.175  31.361   1.409  1.00  1.480          H  
ATOM   1594  HA  TYR A  98       3.836  32.508  -0.982  1.00  1.620          H  
ATOM   1595 1HB  TYR A  98       2.233  30.703  -1.250  1.00  2.210          H  
ATOM   1596 2HB  TYR A  98       3.841  30.039  -1.274  1.00  2.210          H  
ATOM   1597  HD1 TYR A  98       0.858  30.212   0.331  1.00  2.210          H  
ATOM   1598  HD2 TYR A  98       4.749  28.860   0.817  1.00  2.210          H  
ATOM   1599  HE1 TYR A  98       0.060  28.920   2.154  1.00  2.210          H  
ATOM   1600  HE2 TYR A  98       4.045  27.536   2.742  1.00  2.210          H  
ATOM   1601  HH  TYR A  98       2.226  27.039   4.081  1.00  2.210          H  
ATOM   1602  N   ARG A  99       1.654  33.015   0.446  1.00  1.300          N  
ATOM   1603  CA  ARG A  99       0.664  33.563   1.401  1.00  1.200          C  
ATOM   1604  C   ARG A  99      -0.115  32.456   2.142  1.00  1.160          C  
ATOM   1605  O   ARG A  99      -0.651  31.545   1.499  1.00  1.390          O  
ATOM   1606  CB  ARG A  99      -0.313  34.463   0.667  1.00  1.720          C  
ATOM   1607  CG  ARG A  99      -1.325  35.162   1.542  1.00  1.720          C  
ATOM   1608  CD  ARG A  99      -2.146  36.120   0.765  1.00  1.720          C  
ATOM   1609  NE  ARG A  99      -1.349  37.239   0.262  1.00  1.720          N  
ATOM   1610  CZ  ARG A  99      -1.818  38.248  -0.509  1.00  1.720          C  
ATOM   1611  NH1 ARG A  99      -3.089  38.292  -0.859  1.00  1.720          N  
ATOM   1612  NH2 ARG A  99      -0.991  39.200  -0.919  1.00  1.720          N  
ATOM   1613  H   ARG A  99       1.469  33.057  -0.547  1.00  1.560          H  
ATOM   1614  HA  ARG A  99       1.194  34.161   2.145  1.00  1.440          H  
ATOM   1615 1HB  ARG A  99       0.243  35.225   0.130  1.00  2.060          H  
ATOM   1616 2HB  ARG A  99      -0.862  33.882  -0.070  1.00  2.060          H  
ATOM   1617 1HG  ARG A  99      -1.999  34.424   1.981  1.00  2.060          H  
ATOM   1618 2HG  ARG A  99      -0.807  35.694   2.335  1.00  2.060          H  
ATOM   1619 1HD  ARG A  99      -2.595  35.601  -0.085  1.00  2.060          H  
ATOM   1620 2HD  ARG A  99      -2.925  36.523   1.403  1.00  2.060          H  
ATOM   1621  HE  ARG A  99      -0.361  37.248   0.489  1.00  2.060          H  
ATOM   1622 1HH1 ARG A  99      -3.727  37.573  -0.560  1.00  2.060          H  
ATOM   1623 2HH1 ARG A  99      -3.428  39.050  -1.437  1.00  2.060          H  
ATOM   1624 1HH2 ARG A  99      -0.013  39.169  -0.660  1.00  2.060          H  
ATOM   1625 2HH2 ARG A  99      -1.332  39.956  -1.496  1.00  2.060          H  
ATOM   1626  N   TYR A 100      -0.229  32.567   3.482  1.00  0.980          N  
ATOM   1627  CA  TYR A 100      -0.893  31.493   4.254  1.00  0.960          C  
ATOM   1628  C   TYR A 100      -1.783  31.966   5.376  1.00  0.840          C  
ATOM   1629  O   TYR A 100      -1.437  32.914   6.095  1.00  0.860          O  
ATOM   1630  CB  TYR A 100       0.165  30.569   4.833  1.00  1.350          C  
ATOM   1631  CG  TYR A 100      -0.255  29.394   5.697  1.00  1.350          C  
ATOM   1632  CD1 TYR A 100      -0.950  28.309   5.211  1.00  1.350          C  
ATOM   1633  CD2 TYR A 100       0.151  29.398   6.991  1.00  1.350          C  
ATOM   1634  CE1 TYR A 100      -1.257  27.272   6.061  1.00  1.350          C  
ATOM   1635  CE2 TYR A 100      -0.144  28.381   7.822  1.00  1.350          C  
ATOM   1636  CZ  TYR A 100      -0.845  27.334   7.382  1.00  1.350          C  
ATOM   1637  OH  TYR A 100      -1.128  26.330   8.248  1.00  1.350          O  
ATOM   1638  H   TYR A 100       0.200  33.377   3.959  1.00  1.180          H  
ATOM   1639  HA  TYR A 100      -1.514  30.929   3.569  1.00  1.150          H  
ATOM   1640 1HB  TYR A 100       0.804  30.232   4.074  1.00  1.620          H  
ATOM   1641 2HB  TYR A 100       0.742  31.187   5.476  1.00  1.620          H  
ATOM   1642  HD1 TYR A 100      -1.258  28.273   4.171  1.00  1.620          H  
ATOM   1643  HD2 TYR A 100       0.721  30.227   7.358  1.00  1.620          H  
ATOM   1644  HE1 TYR A 100      -1.812  26.411   5.694  1.00  1.620          H  
ATOM   1645  HE2 TYR A 100       0.188  28.412   8.857  1.00  1.620          H  
ATOM   1646  HH  TYR A 100      -0.720  26.509   9.097  1.00  1.620          H  
ATOM   1647  N   PHE A 101      -2.944  31.318   5.500  1.00  0.780          N  
ATOM   1648  CA  PHE A 101      -3.851  31.655   6.590  1.00  0.690          C  
ATOM   1649  C   PHE A 101      -4.101  30.460   7.539  1.00  0.760          C  
ATOM   1650  O   PHE A 101      -4.171  29.318   7.080  1.00  0.890          O  
ATOM   1651  CB  PHE A 101      -5.208  32.062   6.007  1.00  1.000          C  
ATOM   1652  CG  PHE A 101      -5.158  33.140   4.933  1.00  1.000          C  
ATOM   1653  CD1 PHE A 101      -4.232  34.177   4.931  1.00  1.000          C  
ATOM   1654  CD2 PHE A 101      -6.061  33.078   3.888  1.00  1.000          C  
ATOM   1655  CE1 PHE A 101      -4.213  35.114   3.938  1.00  1.000          C  
ATOM   1656  CE2 PHE A 101      -6.046  34.022   2.885  1.00  1.000          C  
ATOM   1657  CZ  PHE A 101      -5.119  35.039   2.911  1.00  1.000          C  
ATOM   1658  H   PHE A 101      -3.182  30.608   4.795  1.00  0.940          H  
ATOM   1659  HA  PHE A 101      -3.415  32.463   7.158  1.00  0.830          H  
ATOM   1660 1HB  PHE A 101      -5.705  31.206   5.602  1.00  1.200          H  
ATOM   1661 2HB  PHE A 101      -5.831  32.439   6.823  1.00  1.200          H  
ATOM   1662  HD1 PHE A 101      -3.507  34.247   5.730  1.00  1.200          H  
ATOM   1663  HD2 PHE A 101      -6.797  32.267   3.863  1.00  1.200          H  
ATOM   1664  HE1 PHE A 101      -3.476  35.914   3.967  1.00  1.200          H  
ATOM   1665  HE2 PHE A 101      -6.766  33.961   2.069  1.00  1.200          H  
ATOM   1666  HZ  PHE A 101      -5.112  35.780   2.119  1.00  1.200          H  
ATOM   1667  N   VAL A 102      -4.332  30.734   8.832  1.00  0.720          N  
ATOM   1668  CA  VAL A 102      -4.761  29.678   9.779  1.00  0.810          C  
ATOM   1669  C   VAL A 102      -6.050  30.031  10.506  1.00  0.800          C  
ATOM   1670  O   VAL A 102      -6.105  31.023  11.229  1.00  0.740          O  
ATOM   1671  CB  VAL A 102      -3.691  29.357  10.840  1.00  1.100          C  
ATOM   1672  CG1 VAL A 102      -4.201  28.299  11.835  1.00  1.100          C  
ATOM   1673  CG2 VAL A 102      -2.502  28.819  10.168  1.00  1.100          C  
ATOM   1674  H   VAL A 102      -4.218  31.710   9.132  1.00  0.860          H  
ATOM   1675  HA  VAL A 102      -4.926  28.777   9.206  1.00  0.970          H  
ATOM   1676  HB  VAL A 102      -3.451  30.255  11.383  1.00  1.320          H  
ATOM   1677 1HG1 VAL A 102      -3.421  28.095  12.555  1.00  1.320          H  
ATOM   1678 2HG1 VAL A 102      -5.085  28.652  12.367  1.00  1.320          H  
ATOM   1679 3HG1 VAL A 102      -4.450  27.381  11.294  1.00  1.320          H  
ATOM   1680 1HG2 VAL A 102      -1.726  28.593  10.893  1.00  1.320          H  
ATOM   1681 2HG2 VAL A 102      -2.782  27.918   9.637  1.00  1.320          H  
ATOM   1682 3HG2 VAL A 102      -2.158  29.540   9.472  1.00  1.320          H  
ATOM   1683  N   ALA A 103      -7.058  29.179  10.381  1.00  0.910          N  
ATOM   1684  CA  ALA A 103      -8.336  29.414  11.041  1.00  0.970          C  
ATOM   1685  C   ALA A 103      -8.377  28.797  12.428  1.00  1.010          C  
ATOM   1686  O   ALA A 103      -7.966  27.651  12.643  1.00  1.140          O  
ATOM   1687  CB  ALA A 103      -9.467  28.881  10.188  1.00  1.330          C  
ATOM   1688  H   ALA A 103      -6.917  28.351   9.801  1.00  1.090          H  
ATOM   1689  HA  ALA A 103      -8.450  30.479  11.175  1.00  1.160          H  
ATOM   1690 1HB  ALA A 103     -10.407  29.109  10.684  1.00  1.600          H  
ATOM   1691 2HB  ALA A 103      -9.451  29.346   9.213  1.00  1.600          H  
ATOM   1692 3HB  ALA A 103      -9.361  27.828  10.066  1.00  1.600          H  
ATOM   1693  N   GLN A 104      -8.949  29.534  13.370  1.00  0.940          N  
ATOM   1694  CA  GLN A 104      -9.059  29.033  14.738  1.00  0.970          C  
ATOM   1695  C   GLN A 104     -10.495  28.722  15.115  1.00  1.010          C  
ATOM   1696  O   GLN A 104     -11.397  29.523  14.872  1.00  1.140          O  
ATOM   1697  CB  GLN A 104      -8.503  30.050  15.730  1.00  1.350          C  
ATOM   1698  CG  GLN A 104      -7.040  30.435  15.539  1.00  1.350          C  
ATOM   1699  CD  GLN A 104      -6.086  29.305  15.845  1.00  1.350          C  
ATOM   1700  OE1 GLN A 104      -6.392  28.378  16.613  1.00  1.350          O  
ATOM   1701  NE2 GLN A 104      -4.906  29.376  15.255  1.00  1.350          N  
ATOM   1702  H   GLN A 104      -9.297  30.466  13.112  1.00  1.130          H  
ATOM   1703  HA  GLN A 104      -8.487  28.111  14.820  1.00  1.160          H  
ATOM   1704 1HB  GLN A 104      -9.095  30.967  15.685  1.00  1.620          H  
ATOM   1705 2HB  GLN A 104      -8.612  29.653  16.733  1.00  1.620          H  
ATOM   1706 1HG  GLN A 104      -6.889  30.739  14.500  1.00  1.620          H  
ATOM   1707 2HG  GLN A 104      -6.815  31.269  16.209  1.00  1.620          H  
ATOM   1708 1HE2 GLN A 104      -4.227  28.678  15.426  1.00  1.620          H  
ATOM   1709 2HE2 GLN A 104      -4.693  30.140  14.647  1.00  1.620          H  
ATOM   1710  N   TYR A 105     -10.699  27.567  15.748  1.00  1.090          N  
ATOM   1711  CA  TYR A 105     -12.039  27.165  16.157  1.00  1.220          C  
ATOM   1712  C   TYR A 105     -12.154  26.564  17.557  1.00  1.130          C  
ATOM   1713  O   TYR A 105     -11.652  25.448  17.652  1.00  1.500          O  
ATOM   1714  CB  TYR A 105     -12.590  26.147  15.164  1.00  1.660          C  
ATOM   1715  CG  TYR A 105     -12.703  26.630  13.765  1.00  1.660          C  
ATOM   1716  CD1 TYR A 105     -11.688  26.372  12.862  1.00  1.660          C  
ATOM   1717  CD2 TYR A 105     -13.826  27.348  13.376  1.00  1.660          C  
ATOM   1718  CE1 TYR A 105     -11.798  26.817  11.585  1.00  1.660          C  
ATOM   1719  CE2 TYR A 105     -13.929  27.808  12.087  1.00  1.660          C  
ATOM   1720  CZ  TYR A 105     -12.917  27.546  11.189  1.00  1.660          C  
ATOM   1721  OH  TYR A 105     -13.008  28.005   9.892  1.00  1.660          O  
ATOM   1722  H   TYR A 105      -9.914  26.957  15.916  1.00  1.310          H  
ATOM   1723  HA  TYR A 105     -12.676  28.050  16.143  1.00  1.460          H  
ATOM   1724 1HB  TYR A 105     -11.957  25.254  15.165  1.00  1.990          H  
ATOM   1725 2HB  TYR A 105     -13.556  25.854  15.474  1.00  1.990          H  
ATOM   1726  HD1 TYR A 105     -10.808  25.807  13.169  1.00  1.990          H  
ATOM   1727  HD2 TYR A 105     -14.620  27.555  14.094  1.00  1.990          H  
ATOM   1728  HE1 TYR A 105     -11.011  26.607  10.882  1.00  1.990          H  
ATOM   1729  HE2 TYR A 105     -14.803  28.378  11.779  1.00  1.990          H  
ATOM   1730  HH  TYR A 105     -12.197  27.786   9.424  1.00  1.990          H  
ATOM   1731  N   LYS A 106     -13.392  26.747  18.011  1.00  1.190          N  
ATOM   1732  CA  LYS A 106     -13.700  26.690  19.434  1.00  1.230          C  
ATOM   1733  C   LYS A 106     -15.214  26.678  19.572  1.00  1.590          C  
ATOM   1734  O   LYS A 106     -15.918  26.974  18.616  1.00  2.260          O  
ATOM   1735  CB  LYS A 106     -13.098  27.840  20.244  1.00  1.710          C  
ATOM   1736  CG  LYS A 106     -13.614  29.224  19.947  1.00  1.710          C  
ATOM   1737  CD  LYS A 106     -12.964  30.226  20.928  1.00  1.710          C  
ATOM   1738  CE  LYS A 106     -13.378  31.661  20.664  1.00  1.710          C  
ATOM   1739  NZ  LYS A 106     -14.848  31.858  20.815  1.00  1.710          N  
ATOM   1740  H   LYS A 106     -14.056  26.161  17.527  1.00  1.430          H  
ATOM   1741  HA  LYS A 106     -13.322  25.751  19.845  1.00  1.480          H  
ATOM   1742 1HB  LYS A 106     -13.266  27.659  21.303  1.00  2.050          H  
ATOM   1743 2HB  LYS A 106     -12.017  27.866  20.100  1.00  2.050          H  
ATOM   1744 1HG  LYS A 106     -13.357  29.504  18.920  1.00  2.050          H  
ATOM   1745 2HG  LYS A 106     -14.696  29.248  20.056  1.00  2.050          H  
ATOM   1746 1HD  LYS A 106     -13.237  29.959  21.951  1.00  2.050          H  
ATOM   1747 2HD  LYS A 106     -11.871  30.160  20.841  1.00  2.050          H  
ATOM   1748 1HE  LYS A 106     -12.862  32.312  21.367  1.00  2.050          H  
ATOM   1749 2HE  LYS A 106     -13.076  31.921  19.678  1.00  2.050          H  
ATOM   1750 1HZ  LYS A 106     -15.107  32.825  20.635  1.00  2.050          H  
ATOM   1751 2HZ  LYS A 106     -15.335  31.265  20.153  1.00  2.050          H  
ATOM   1752 3HZ  LYS A 106     -15.118  31.612  21.752  1.00  2.050          H  
ATOM   1753  N   CYS A 107     -15.709  26.398  20.761  1.00  1.890          N  
ATOM   1754  CA  CYS A 107     -17.142  26.459  21.059  1.00  2.630          C  
ATOM   1755  C   CYS A 107     -17.366  27.033  22.422  1.00  3.020          C  
ATOM   1756  O   CYS A 107     -16.740  26.573  23.367  1.00  3.320          O  
ATOM   1757  CB  CYS A 107     -17.792  25.092  21.069  1.00  3.390          C  
ATOM   1758  SG  CYS A 107     -19.536  25.167  21.531  1.00  3.390          S  
ATOM   1759  H   CYS A 107     -15.069  26.156  21.512  1.00  2.270          H  
ATOM   1760  HA  CYS A 107     -17.638  27.095  20.322  1.00  3.160          H  
ATOM   1761 1HB  CYS A 107     -17.712  24.636  20.081  1.00  4.060          H  
ATOM   1762 2HB  CYS A 107     -17.290  24.456  21.787  1.00  4.060          H  
ATOM   1763  HG  CYS A 107     -19.363  25.739  22.771  1.00  4.060          H  
ATOM   1764  N   TYR A 108     -18.296  27.987  22.536  1.00  3.530          N  
ATOM   1765  CA  TYR A 108     -18.589  28.607  23.830  1.00  4.380          C  
ATOM   1766  C   TYR A 108     -18.924  27.466  24.810  1.00  4.400          C  
ATOM   1767  O   TYR A 108     -19.651  26.558  24.397  1.00  4.760          O  
ATOM   1768  CB  TYR A 108     -19.740  29.600  23.720  1.00  5.790          C  
ATOM   1769  CG  TYR A 108     -19.966  30.310  25.005  1.00  5.790          C  
ATOM   1770  CD1 TYR A 108     -19.113  31.345  25.362  1.00  5.790          C  
ATOM   1771  CD2 TYR A 108     -20.987  29.927  25.848  1.00  5.790          C  
ATOM   1772  CE1 TYR A 108     -19.281  31.992  26.556  1.00  5.790          C  
ATOM   1773  CE2 TYR A 108     -21.157  30.575  27.048  1.00  5.790          C  
ATOM   1774  CZ  TYR A 108     -20.309  31.603  27.405  1.00  5.790          C  
ATOM   1775  OH  TYR A 108     -20.478  32.244  28.608  1.00  5.790          O  
ATOM   1776  H   TYR A 108     -18.804  28.288  21.695  1.00  4.240          H  
ATOM   1777  HA  TYR A 108     -17.721  29.154  24.140  1.00  5.260          H  
ATOM   1778 1HB  TYR A 108     -19.525  30.338  22.947  1.00  6.950          H  
ATOM   1779 2HB  TYR A 108     -20.657  29.083  23.439  1.00  6.950          H  
ATOM   1780  HD1 TYR A 108     -18.299  31.646  24.699  1.00  6.950          H  
ATOM   1781  HD2 TYR A 108     -21.652  29.110  25.565  1.00  6.950          H  
ATOM   1782  HE1 TYR A 108     -18.602  32.803  26.836  1.00  6.950          H  
ATOM   1783  HE2 TYR A 108     -21.962  30.274  27.717  1.00  6.950          H  
ATOM   1784  HH  TYR A 108     -21.229  31.865  29.071  1.00  6.950          H  
ATOM   1785  N   LYS A 109     -18.426  27.431  26.082  1.00  4.300          N  
ATOM   1786  CA  LYS A 109     -17.644  28.409  26.880  1.00  4.380          C  
ATOM   1787  C   LYS A 109     -16.336  28.920  26.287  1.00  4.320          C  
ATOM   1788  O   LYS A 109     -15.828  28.413  25.291  1.00  4.600          O  
ATOM   1789  CB  LYS A 109     -17.373  27.821  28.270  1.00  6.100          C  
ATOM   1790  CG  LYS A 109     -16.431  26.611  28.301  1.00  6.100          C  
ATOM   1791  CD  LYS A 109     -16.293  26.051  29.732  1.00  6.100          C  
ATOM   1792  CE  LYS A 109     -15.334  24.848  29.797  1.00  6.100          C  
ATOM   1793  NZ  LYS A 109     -15.234  24.284  31.185  1.00  6.100          N  
ATOM   1794  H   LYS A 109     -18.667  26.588  26.578  1.00  5.160          H  
ATOM   1795  HA  LYS A 109     -18.277  29.275  27.035  1.00  5.260          H  
ATOM   1796 1HB  LYS A 109     -16.946  28.589  28.915  1.00  7.320          H  
ATOM   1797 2HB  LYS A 109     -18.318  27.515  28.718  1.00  7.320          H  
ATOM   1798 1HG  LYS A 109     -16.797  25.828  27.635  1.00  7.320          H  
ATOM   1799 2HG  LYS A 109     -15.446  26.920  27.951  1.00  7.320          H  
ATOM   1800 1HD  LYS A 109     -15.917  26.836  30.388  1.00  7.320          H  
ATOM   1801 2HD  LYS A 109     -17.272  25.737  30.093  1.00  7.320          H  
ATOM   1802 1HE  LYS A 109     -15.691  24.067  29.123  1.00  7.320          H  
ATOM   1803 2HE  LYS A 109     -14.342  25.161  29.477  1.00  7.320          H  
ATOM   1804 1HZ  LYS A 109     -14.595  23.494  31.186  1.00  7.320          H  
ATOM   1805 2HZ  LYS A 109     -14.890  24.992  31.815  1.00  7.320          H  
ATOM   1806 3HZ  LYS A 109     -16.144  23.975  31.489  1.00  7.320          H  
ATOM   1807  N   ASP A 110     -15.748  29.927  26.903  1.00  4.240          N  
ATOM   1808  CA  ASP A 110     -14.564  30.510  26.296  1.00  4.220          C  
ATOM   1809  C   ASP A 110     -13.292  29.658  26.394  1.00  4.030          C  
ATOM   1810  O   ASP A 110     -12.462  29.830  27.292  1.00  3.960          O  
ATOM   1811  CB  ASP A 110     -14.300  31.877  26.917  1.00  5.920          C  
ATOM   1812  CG  ASP A 110     -15.376  32.951  26.561  1.00  5.920          C  
ATOM   1813  OD1 ASP A 110     -16.011  32.830  25.538  1.00  5.920          O  
ATOM   1814  OD2 ASP A 110     -15.551  33.888  27.342  1.00  5.920          O  
ATOM   1815  H   ASP A 110     -16.145  30.331  27.742  1.00  5.090          H  
ATOM   1816  HA  ASP A 110     -14.777  30.656  25.237  1.00  5.060          H  
ATOM   1817 1HB  ASP A 110     -14.233  31.781  28.000  1.00  7.100          H  
ATOM   1818 2HB  ASP A 110     -13.344  32.222  26.564  1.00  7.100          H  
ATOM   1819  N   ILE A 111     -13.155  28.771  25.409  1.00  4.130          N  
ATOM   1820  CA  ILE A 111     -12.026  27.858  25.249  1.00  4.130          C  
ATOM   1821  C   ILE A 111     -10.927  28.555  24.450  1.00  3.930          C  
ATOM   1822  O   ILE A 111     -11.126  28.897  23.291  1.00  4.070          O  
ATOM   1823  CB  ILE A 111     -12.459  26.578  24.473  1.00  5.780          C  
ATOM   1824  CG1 ILE A 111     -13.613  25.813  25.183  1.00  5.780          C  
ATOM   1825  CG2 ILE A 111     -11.311  25.667  24.213  1.00  5.780          C  
ATOM   1826  CD1 ILE A 111     -13.330  25.325  26.591  1.00  5.780          C  
ATOM   1827  H   ILE A 111     -13.950  28.707  24.773  1.00  4.960          H  
ATOM   1828  HA  ILE A 111     -11.627  27.597  26.225  1.00  4.960          H  
ATOM   1829  HB  ILE A 111     -12.855  26.891  23.515  1.00  6.940          H  
ATOM   1830 1HG1 ILE A 111     -14.480  26.450  25.217  1.00  6.940          H  
ATOM   1831 2HG1 ILE A 111     -13.863  24.939  24.575  1.00  6.940          H  
ATOM   1832 1HG2 ILE A 111     -11.658  24.819  23.639  1.00  6.940          H  
ATOM   1833 2HG2 ILE A 111     -10.528  26.183  23.653  1.00  6.940          H  
ATOM   1834 3HG2 ILE A 111     -10.920  25.336  25.137  1.00  6.940          H  
ATOM   1835 1HD1 ILE A 111     -14.211  24.798  26.956  1.00  6.940          H  
ATOM   1836 2HD1 ILE A 111     -12.494  24.636  26.603  1.00  6.940          H  
ATOM   1837 3HD1 ILE A 111     -13.117  26.165  27.245  1.00  6.940          H  
ATOM   1838  N   GLU A 112      -9.767  28.728  25.079  1.00  3.790          N  
ATOM   1839  CA  GLU A 112      -8.600  29.409  24.503  1.00  3.850          C  
ATOM   1840  C   GLU A 112      -8.093  28.718  23.240  1.00  3.640          C  
ATOM   1841  O   GLU A 112      -7.926  27.509  23.245  1.00  4.150          O  
ATOM   1842  CB  GLU A 112      -7.491  29.480  25.557  1.00  5.370          C  
ATOM   1843  CG  GLU A 112      -6.252  30.262  25.155  1.00  5.370          C  
ATOM   1844  CD  GLU A 112      -5.261  30.368  26.271  1.00  5.370          C  
ATOM   1845  OE1 GLU A 112      -5.521  29.825  27.317  1.00  5.370          O  
ATOM   1846  OE2 GLU A 112      -4.254  31.006  26.093  1.00  5.370          O  
ATOM   1847  H   GLU A 112      -9.705  28.397  26.031  1.00  4.550          H  
ATOM   1848  HA  GLU A 112      -8.888  30.420  24.235  1.00  4.620          H  
ATOM   1849 1HB  GLU A 112      -7.890  29.932  26.465  1.00  6.440          H  
ATOM   1850 2HB  GLU A 112      -7.172  28.468  25.809  1.00  6.440          H  
ATOM   1851 1HG  GLU A 112      -5.773  29.775  24.303  1.00  6.440          H  
ATOM   1852 2HG  GLU A 112      -6.548  31.250  24.852  1.00  6.440          H  
ATOM   1853  N   ASP A 113      -7.780  29.500  22.197  1.00  3.240          N  
ATOM   1854  CA  ASP A 113      -7.282  28.993  20.907  1.00  3.230          C  
ATOM   1855  C   ASP A 113      -5.979  28.221  21.023  1.00  2.600          C  
ATOM   1856  O   ASP A 113      -5.192  28.431  21.943  1.00  3.090          O  
ATOM   1857  CB  ASP A 113      -7.072  30.130  19.908  1.00  4.530          C  
ATOM   1858  CG  ASP A 113      -8.367  30.704  19.346  1.00  4.530          C  
ATOM   1859  OD1 ASP A 113      -9.402  30.109  19.515  1.00  4.530          O  
ATOM   1860  OD2 ASP A 113      -8.300  31.728  18.720  1.00  4.530          O  
ATOM   1861  H   ASP A 113      -7.901  30.510  22.287  1.00  3.890          H  
ATOM   1862  HA  ASP A 113      -8.031  28.326  20.498  1.00  3.880          H  
ATOM   1863 1HB  ASP A 113      -6.525  30.926  20.392  1.00  5.430          H  
ATOM   1864 2HB  ASP A 113      -6.457  29.771  19.078  1.00  5.430          H  
ATOM   1865  N   MET A 114      -5.751  27.317  20.070  1.00  2.070          N  
ATOM   1866  CA  MET A 114      -4.543  26.500  20.063  1.00  1.810          C  
ATOM   1867  C   MET A 114      -3.291  27.379  19.944  1.00  1.410          C  
ATOM   1868  O   MET A 114      -3.240  28.269  19.096  1.00  1.560          O  
ATOM   1869  CB  MET A 114      -4.584  25.542  18.867  1.00  2.640          C  
ATOM   1870  CG  MET A 114      -5.663  24.457  18.924  1.00  2.640          C  
ATOM   1871  SD  MET A 114      -5.579  23.339  17.531  1.00  2.640          S  
ATOM   1872  CE  MET A 114      -7.032  22.322  17.612  1.00  2.640          C  
ATOM   1873  H   MET A 114      -6.430  27.210  19.330  1.00  2.480          H  
ATOM   1874  HA  MET A 114      -4.487  25.939  20.995  1.00  2.170          H  
ATOM   1875 1HB  MET A 114      -4.740  26.115  17.953  1.00  3.170          H  
ATOM   1876 2HB  MET A 114      -3.617  25.045  18.778  1.00  3.170          H  
ATOM   1877 1HG  MET A 114      -5.540  23.880  19.834  1.00  3.170          H  
ATOM   1878 2HG  MET A 114      -6.644  24.919  18.929  1.00  3.170          H  
ATOM   1879 1HE  MET A 114      -7.021  21.609  16.793  1.00  3.170          H  
ATOM   1880 2HE  MET A 114      -7.056  21.785  18.542  1.00  3.170          H  
ATOM   1881 3HE  MET A 114      -7.916  22.943  17.519  1.00  3.170          H  
ATOM   1882  N   GLU A 115      -2.283  27.082  20.774  1.00  1.310          N  
ATOM   1883  CA  GLU A 115      -0.994  27.784  20.789  1.00  1.060          C  
ATOM   1884  C   GLU A 115      -0.064  27.294  19.701  1.00  0.930          C  
ATOM   1885  O   GLU A 115       0.046  26.079  19.491  1.00  1.090          O  
ATOM   1886  CB  GLU A 115      -0.308  27.623  22.151  1.00  1.580          C  
ATOM   1887  CG  GLU A 115       1.081  28.258  22.227  1.00  1.580          C  
ATOM   1888  CD  GLU A 115       1.676  28.255  23.598  1.00  1.580          C  
ATOM   1889  OE1 GLU A 115       0.949  28.086  24.547  1.00  1.580          O  
ATOM   1890  OE2 GLU A 115       2.875  28.387  23.696  1.00  1.580          O  
ATOM   1891  H   GLU A 115      -2.422  26.336  21.441  1.00  1.570          H  
ATOM   1892  HA  GLU A 115      -1.178  28.848  20.620  1.00  1.270          H  
ATOM   1893 1HB  GLU A 115      -0.928  28.074  22.924  1.00  1.900          H  
ATOM   1894 2HB  GLU A 115      -0.204  26.560  22.384  1.00  1.900          H  
ATOM   1895 1HG  GLU A 115       1.755  27.699  21.580  1.00  1.900          H  
ATOM   1896 2HG  GLU A 115       1.018  29.266  21.843  1.00  1.900          H  
ATOM   1897  N   ALA A 116       0.647  28.223  19.061  1.00  0.750          N  
ATOM   1898  CA  ALA A 116       1.572  27.775  18.020  1.00  0.710          C  
ATOM   1899  C   ALA A 116       2.841  28.609  17.893  1.00  0.710          C  
ATOM   1900  O   ALA A 116       2.858  29.821  18.153  1.00  0.720          O  
ATOM   1901  CB  ALA A 116       0.865  27.760  16.667  1.00  1.010          C  
ATOM   1902  H   ALA A 116       0.517  29.208  19.335  1.00  0.900          H  
ATOM   1903  HA  ALA A 116       1.874  26.762  18.272  1.00  0.850          H  
ATOM   1904 1HB  ALA A 116       1.553  27.371  15.911  1.00  1.210          H  
ATOM   1905 2HB  ALA A 116      -0.012  27.122  16.731  1.00  1.210          H  
ATOM   1906 3HB  ALA A 116       0.565  28.760  16.398  1.00  1.210          H  
ATOM   1907  N   LEU A 117       3.895  27.908  17.458  1.00  0.770          N  
ATOM   1908  CA  LEU A 117       5.201  28.476  17.149  1.00  0.780          C  
ATOM   1909  C   LEU A 117       5.369  28.583  15.640  1.00  0.810          C  
ATOM   1910  O   LEU A 117       5.264  27.595  14.899  1.00  0.920          O  
ATOM   1911  CB  LEU A 117       6.318  27.637  17.783  1.00  1.090          C  
ATOM   1912  CG  LEU A 117       7.796  28.073  17.498  1.00  1.090          C  
ATOM   1913  CD1 LEU A 117       8.060  29.438  18.046  1.00  1.090          C  
ATOM   1914  CD2 LEU A 117       8.720  27.115  18.187  1.00  1.090          C  
ATOM   1915  H   LEU A 117       3.757  26.901  17.310  1.00  0.920          H  
ATOM   1916  HA  LEU A 117       5.241  29.479  17.567  1.00  0.940          H  
ATOM   1917 1HB  LEU A 117       6.176  27.643  18.861  1.00  1.310          H  
ATOM   1918 2HB  LEU A 117       6.206  26.608  17.432  1.00  1.310          H  
ATOM   1919  HG  LEU A 117       7.988  28.073  16.427  1.00  1.310          H  
ATOM   1920 1HD1 LEU A 117       9.085  29.712  17.881  1.00  1.310          H  
ATOM   1921 2HD1 LEU A 117       7.432  30.162  17.575  1.00  1.310          H  
ATOM   1922 3HD1 LEU A 117       7.870  29.427  19.113  1.00  1.310          H  
ATOM   1923 1HD2 LEU A 117       9.755  27.403  17.995  1.00  1.310          H  
ATOM   1924 2HD2 LEU A 117       8.531  27.131  19.261  1.00  1.310          H  
ATOM   1925 3HD2 LEU A 117       8.546  26.131  17.816  1.00  1.310          H  
ATOM   1926  N   MET A 118       5.596  29.797  15.188  1.00  0.780          N  
ATOM   1927  CA  MET A 118       5.701  30.056  13.775  1.00  0.830          C  
ATOM   1928  C   MET A 118       7.150  30.302  13.383  1.00  0.880          C  
ATOM   1929  O   MET A 118       7.811  31.178  13.947  1.00  0.930          O  
ATOM   1930  CB  MET A 118       4.845  31.269  13.474  1.00  1.140          C  
ATOM   1931  CG  MET A 118       3.336  31.117  13.861  1.00  1.140          C  
ATOM   1932  SD  MET A 118       2.468  29.911  12.843  1.00  1.140          S  
ATOM   1933  CE  MET A 118       0.752  30.136  13.219  1.00  1.140          C  
ATOM   1934  H   MET A 118       5.687  30.564  15.859  1.00  0.940          H  
ATOM   1935  HA  MET A 118       5.342  29.192  13.216  1.00  1.000          H  
ATOM   1936 1HB  MET A 118       5.243  32.121  14.004  1.00  1.370          H  
ATOM   1937 2HB  MET A 118       4.917  31.482  12.420  1.00  1.370          H  
ATOM   1938 1HG  MET A 118       3.274  30.788  14.902  1.00  1.370          H  
ATOM   1939 2HG  MET A 118       2.826  32.070  13.800  1.00  1.370          H  
ATOM   1940 1HE  MET A 118       0.157  29.430  12.642  1.00  1.370          H  
ATOM   1941 2HE  MET A 118       0.584  29.978  14.284  1.00  1.370          H  
ATOM   1942 3HE  MET A 118       0.463  31.143  12.951  1.00  1.370          H  
ATOM   1943  N   TYR A 119       7.620  29.576  12.376  1.00  0.900          N  
ATOM   1944  CA  TYR A 119       8.991  29.691  11.882  1.00  0.950          C  
ATOM   1945  C   TYR A 119       8.943  30.481  10.600  1.00  0.990          C  
ATOM   1946  O   TYR A 119       8.564  29.955   9.548  1.00  1.070          O  
ATOM   1947  CB  TYR A 119       9.557  28.295  11.631  1.00  1.310          C  
ATOM   1948  CG  TYR A 119       9.662  27.427  12.867  1.00  1.310          C  
ATOM   1949  CD1 TYR A 119       8.521  26.820  13.365  1.00  1.310          C  
ATOM   1950  CD2 TYR A 119      10.883  27.194  13.480  1.00  1.310          C  
ATOM   1951  CE1 TYR A 119       8.586  26.019  14.445  1.00  1.310          C  
ATOM   1952  CE2 TYR A 119      10.943  26.363  14.579  1.00  1.310          C  
ATOM   1953  CZ  TYR A 119       9.791  25.774  15.054  1.00  1.310          C  
ATOM   1954  OH  TYR A 119       9.835  24.927  16.134  1.00  1.310          O  
ATOM   1955  H   TYR A 119       7.012  28.876  11.939  1.00  1.080          H  
ATOM   1956  HA  TYR A 119       9.606  30.239  12.590  1.00  1.140          H  
ATOM   1957 1HB  TYR A 119       8.928  27.783  10.921  1.00  1.570          H  
ATOM   1958 2HB  TYR A 119      10.543  28.379  11.187  1.00  1.570          H  
ATOM   1959  HD1 TYR A 119       7.559  26.982  12.899  1.00  1.570          H  
ATOM   1960  HD2 TYR A 119      11.791  27.653  13.099  1.00  1.570          H  
ATOM   1961  HE1 TYR A 119       7.689  25.570  14.823  1.00  1.570          H  
ATOM   1962  HE2 TYR A 119      11.899  26.168  15.065  1.00  1.570          H  
ATOM   1963  HH  TYR A 119       8.925  24.605  16.334  1.00  1.570          H  
ATOM   1964  N   LEU A 120       9.308  31.753  10.689  1.00  1.010          N  
ATOM   1965  CA  LEU A 120       9.135  32.703   9.610  1.00  1.140          C  
ATOM   1966  C   LEU A 120      10.232  32.622   8.554  1.00  1.150          C  
ATOM   1967  O   LEU A 120      11.345  32.158   8.806  1.00  1.320          O  
ATOM   1968  CB  LEU A 120       9.043  34.114  10.207  1.00  1.540          C  
ATOM   1969  CG  LEU A 120       7.676  34.587  10.801  1.00  1.540          C  
ATOM   1970  CD1 LEU A 120       7.203  33.647  11.932  1.00  1.540          C  
ATOM   1971  CD2 LEU A 120       7.867  36.002  11.363  1.00  1.540          C  
ATOM   1972  H   LEU A 120       9.673  32.118  11.576  1.00  1.210          H  
ATOM   1973  HA  LEU A 120       8.193  32.496   9.123  1.00  1.370          H  
ATOM   1974 1HB  LEU A 120       9.803  34.222  10.977  1.00  1.850          H  
ATOM   1975 2HB  LEU A 120       9.256  34.811   9.408  1.00  1.850          H  
ATOM   1976  HG  LEU A 120       6.927  34.600  10.023  1.00  1.850          H  
ATOM   1977 1HD1 LEU A 120       6.275  34.009  12.323  1.00  1.850          H  
ATOM   1978 2HD1 LEU A 120       7.047  32.651  11.556  1.00  1.850          H  
ATOM   1979 3HD1 LEU A 120       7.948  33.623  12.731  1.00  1.850          H  
ATOM   1980 1HD2 LEU A 120       6.930  36.367  11.780  1.00  1.850          H  
ATOM   1981 2HD2 LEU A 120       8.624  35.975  12.142  1.00  1.850          H  
ATOM   1982 3HD2 LEU A 120       8.196  36.668  10.572  1.00  1.850          H  
ATOM   1983  N   GLU A 121       9.882  33.073   7.357  1.00  1.490          N  
ATOM   1984  CA  GLU A 121      10.757  33.108   6.193  1.00  1.600          C  
ATOM   1985  C   GLU A 121      12.041  33.891   6.434  1.00  1.360          C  
ATOM   1986  O   GLU A 121      12.032  34.955   7.043  1.00  1.820          O  
ATOM   1987  CB  GLU A 121       9.973  33.648   4.992  1.00  2.200          C  
ATOM   1988  CG  GLU A 121      10.757  33.715   3.673  1.00  2.200          C  
ATOM   1989  CD  GLU A 121       9.892  34.017   2.453  1.00  2.200          C  
ATOM   1990  OE1 GLU A 121       8.678  34.118   2.573  1.00  2.200          O  
ATOM   1991  OE2 GLU A 121      10.452  34.130   1.396  1.00  2.200          O  
ATOM   1992  H   GLU A 121       8.940  33.417   7.243  1.00  1.790          H  
ATOM   1993  HA  GLU A 121      11.038  32.080   5.962  1.00  1.920          H  
ATOM   1994 1HB  GLU A 121       9.103  33.013   4.819  1.00  2.640          H  
ATOM   1995 2HB  GLU A 121       9.602  34.635   5.238  1.00  2.640          H  
ATOM   1996 1HG  GLU A 121      11.512  34.507   3.746  1.00  2.640          H  
ATOM   1997 2HG  GLU A 121      11.280  32.769   3.531  1.00  2.640          H  
ATOM   1998  N   ASP A 122      13.160  33.351   5.945  1.00  1.530          N  
ATOM   1999  CA  ASP A 122      14.489  33.939   6.104  1.00  1.870          C  
ATOM   2000  C   ASP A 122      14.420  35.467   5.941  1.00  1.780          C  
ATOM   2001  O   ASP A 122      13.916  35.933   4.910  1.00  1.760          O  
ATOM   2002  CB  ASP A 122      15.427  33.333   5.039  1.00  2.480          C  
ATOM   2003  CG  ASP A 122      16.901  33.704   5.178  1.00  2.480          C  
ATOM   2004  OD1 ASP A 122      17.214  34.888   5.173  1.00  2.480          O  
ATOM   2005  OD2 ASP A 122      17.707  32.809   5.301  1.00  2.480          O  
ATOM   2006  H   ASP A 122      13.081  32.474   5.449  1.00  1.840          H  
ATOM   2007  HA  ASP A 122      14.844  33.665   7.094  1.00  2.240          H  
ATOM   2008 1HB  ASP A 122      15.350  32.244   5.076  1.00  2.980          H  
ATOM   2009 2HB  ASP A 122      15.088  33.643   4.047  1.00  2.980          H  
ATOM   2010  N   PRO A 123      14.990  36.259   6.892  1.00  2.420          N  
ATOM   2011  CA  PRO A 123      14.956  37.713   6.971  1.00  2.810          C  
ATOM   2012  C   PRO A 123      15.580  38.409   5.770  1.00  2.810          C  
ATOM   2013  O   PRO A 123      15.382  39.607   5.572  1.00  3.210          O  
ATOM   2014  CB  PRO A 123      15.735  38.026   8.256  1.00  4.210          C  
ATOM   2015  CG  PRO A 123      16.674  36.860   8.434  1.00  4.210          C  
ATOM   2016  CD  PRO A 123      15.921  35.657   7.926  1.00  4.210          C  
ATOM   2017  HA  PRO A 123      13.894  38.019   7.075  1.00  3.370          H  
ATOM   2018 1HB  PRO A 123      16.276  38.980   8.142  1.00  5.060          H  
ATOM   2019 2HB  PRO A 123      15.047  38.152   9.107  1.00  5.060          H  
ATOM   2020 1HG  PRO A 123      17.606  37.034   7.868  1.00  5.060          H  
ATOM   2021 2HG  PRO A 123      16.965  36.762   9.492  1.00  5.060          H  
ATOM   2022 1HD  PRO A 123      16.654  34.991   7.487  1.00  5.060          H  
ATOM   2023 2HD  PRO A 123      15.400  35.179   8.745  1.00  5.060          H  
ATOM   2024  N   MET A 124      16.384  37.681   4.985  1.00  3.020          N  
ATOM   2025  CA  MET A 124      16.996  38.296   3.817  1.00  3.570          C  
ATOM   2026  C   MET A 124      15.988  38.569   2.698  1.00  3.280          C  
ATOM   2027  O   MET A 124      16.304  39.292   1.751  1.00  3.750          O  
ATOM   2028  CB  MET A 124      18.149  37.449   3.294  1.00  4.780          C  
ATOM   2029  CG  MET A 124      19.373  37.409   4.211  1.00  4.780          C  
ATOM   2030  SD  MET A 124      20.067  39.056   4.579  1.00  4.780          S  
ATOM   2031  CE  MET A 124      20.657  39.613   2.976  1.00  4.780          C  
ATOM   2032  H   MET A 124      16.559  36.678   5.156  1.00  3.620          H  
ATOM   2033  HA  MET A 124      17.394  39.259   4.120  1.00  4.280          H  
ATOM   2034 1HB  MET A 124      17.800  36.418   3.192  1.00  5.730          H  
ATOM   2035 2HB  MET A 124      18.441  37.788   2.307  1.00  5.730          H  
ATOM   2036 1HG  MET A 124      19.082  36.935   5.152  1.00  5.730          H  
ATOM   2037 2HG  MET A 124      20.149  36.799   3.752  1.00  5.730          H  
ATOM   2038 1HE  MET A 124      21.108  40.600   3.079  1.00  5.730          H  
ATOM   2039 2HE  MET A 124      21.403  38.912   2.596  1.00  5.730          H  
ATOM   2040 3HE  MET A 124      19.825  39.674   2.275  1.00  5.730          H  
ATOM   2041  N   THR A 125      14.797  37.964   2.765  1.00  3.060          N  
ATOM   2042  CA  THR A 125      13.790  38.185   1.735  1.00  2.910          C  
ATOM   2043  C   THR A 125      13.033  39.488   1.942  1.00  2.600          C  
ATOM   2044  O   THR A 125      12.495  39.758   3.020  1.00  2.840          O  
ATOM   2045  CB  THR A 125      12.769  37.015   1.674  1.00  4.130          C  
ATOM   2046  OG1 THR A 125      13.430  35.799   1.284  1.00  4.130          O  
ATOM   2047  CG2 THR A 125      11.631  37.318   0.699  1.00  4.130          C  
ATOM   2048  H   THR A 125      14.570  37.351   3.558  1.00  3.670          H  
ATOM   2049  HA  THR A 125      14.296  38.242   0.771  1.00  3.490          H  
ATOM   2050  HB  THR A 125      12.351  36.863   2.671  1.00  4.960          H  
ATOM   2051  HG1 THR A 125      12.821  35.052   1.432  1.00  4.960          H  
ATOM   2052 1HG2 THR A 125      10.938  36.482   0.692  1.00  4.960          H  
ATOM   2053 2HG2 THR A 125      11.095  38.210   1.000  1.00  4.960          H  
ATOM   2054 3HG2 THR A 125      12.032  37.461  -0.300  1.00  4.960          H  
ATOM   2055  N   ASP A 126      12.973  40.308   0.897  1.00  2.810          N  
ATOM   2056  CA  ASP A 126      12.228  41.554   0.976  1.00  3.210          C  
ATOM   2057  C   ASP A 126      10.763  41.237   0.823  1.00  2.780          C  
ATOM   2058  O   ASP A 126      10.393  40.488  -0.080  1.00  3.040          O  
ATOM   2059  CB  ASP A 126      12.654  42.532  -0.115  1.00  4.330          C  
ATOM   2060  CG  ASP A 126      14.043  43.129   0.097  1.00  4.330          C  
ATOM   2061  OD1 ASP A 126      14.527  43.137   1.205  1.00  4.330          O  
ATOM   2062  OD2 ASP A 126      14.607  43.578  -0.870  1.00  4.330          O  
ATOM   2063  H   ASP A 126      13.456  40.058   0.044  1.00  3.370          H  
ATOM   2064  HA  ASP A 126      12.394  42.008   1.955  1.00  3.850          H  
ATOM   2065 1HB  ASP A 126      12.637  42.023  -1.078  1.00  5.200          H  
ATOM   2066 2HB  ASP A 126      11.928  43.346  -0.169  1.00  5.200          H  
ATOM   2067  N   ASN A 127       9.917  41.852   1.646  1.00  2.680          N  
ATOM   2068  CA  ASN A 127       8.481  41.623   1.541  1.00  2.820          C  
ATOM   2069  C   ASN A 127       8.154  40.132   1.583  1.00  2.440          C  
ATOM   2070  O   ASN A 127       7.420  39.610   0.738  1.00  3.150          O  
ATOM   2071  CB  ASN A 127       7.923  42.314   0.317  1.00  3.890          C  
ATOM   2072  CG  ASN A 127       8.080  43.805   0.439  1.00  3.890          C  
ATOM   2073  OD1 ASN A 127       7.861  44.366   1.532  1.00  3.890          O  
ATOM   2074  ND2 ASN A 127       8.452  44.451  -0.635  1.00  3.890          N  
ATOM   2075  H   ASN A 127      10.285  42.465   2.361  1.00  3.220          H  
ATOM   2076  HA  ASN A 127       8.001  42.062   2.419  1.00  3.380          H  
ATOM   2077 1HB  ASN A 127       8.430  41.970  -0.583  1.00  4.670          H  
ATOM   2078 2HB  ASN A 127       6.867  42.071   0.212  1.00  4.670          H  
ATOM   2079 1HD2 ASN A 127       8.573  45.444  -0.613  1.00  4.670          H  
ATOM   2080 2HD2 ASN A 127       8.616  43.949  -1.485  1.00  4.670          H  
ATOM   2081  N   MET A 128       8.749  39.462   2.568  1.00  1.880          N  
ATOM   2082  CA  MET A 128       8.586  38.040   2.799  1.00  2.350          C  
ATOM   2083  C   MET A 128       7.134  37.755   3.104  1.00  1.800          C  
ATOM   2084  O   MET A 128       6.360  38.666   3.398  1.00  2.230          O  
ATOM   2085  CB  MET A 128       9.439  37.555   3.970  1.00  3.100          C  
ATOM   2086  CG  MET A 128       9.017  38.059   5.362  1.00  3.100          C  
ATOM   2087  SD  MET A 128      10.138  37.453   6.684  1.00  3.100          S  
ATOM   2088  CE  MET A 128       9.421  38.152   8.170  1.00  3.100          C  
ATOM   2089  H   MET A 128       9.332  39.997   3.196  1.00  2.260          H  
ATOM   2090  HA  MET A 128       8.858  37.493   1.896  1.00  2.820          H  
ATOM   2091 1HB  MET A 128       9.440  36.484   3.984  1.00  3.720          H  
ATOM   2092 2HB  MET A 128      10.470  37.880   3.818  1.00  3.720          H  
ATOM   2093 1HG  MET A 128       9.005  39.144   5.377  1.00  3.720          H  
ATOM   2094 2HG  MET A 128       8.004  37.711   5.589  1.00  3.720          H  
ATOM   2095 1HE  MET A 128      10.020  37.856   9.038  1.00  3.720          H  
ATOM   2096 2HE  MET A 128       9.411  39.236   8.090  1.00  3.720          H  
ATOM   2097 3HE  MET A 128       8.404  37.784   8.287  1.00  3.720          H  
ATOM   2098  N   LYS A 129       6.776  36.484   3.084  1.00  1.400          N  
ATOM   2099  CA  LYS A 129       5.417  36.051   3.365  1.00  1.360          C  
ATOM   2100  C   LYS A 129       4.613  36.738   4.455  1.00  1.230          C  
ATOM   2101  O   LYS A 129       5.022  36.789   5.614  1.00  1.630          O  
ATOM   2102  CB  LYS A 129       5.512  34.618   3.825  1.00  1.920          C  
ATOM   2103  CG  LYS A 129       4.246  34.039   4.307  1.00  1.920          C  
ATOM   2104  CD  LYS A 129       4.465  32.662   4.611  1.00  1.920          C  
ATOM   2105  CE  LYS A 129       3.238  32.006   5.027  1.00  1.920          C  
ATOM   2106  NZ  LYS A 129       3.449  30.584   5.164  1.00  1.920          N  
ATOM   2107  H   LYS A 129       7.471  35.764   2.832  1.00  1.680          H  
ATOM   2108  HA  LYS A 129       4.852  36.121   2.437  1.00  1.630          H  
ATOM   2109 1HB  LYS A 129       5.871  33.998   2.997  1.00  2.300          H  
ATOM   2110 2HB  LYS A 129       6.248  34.539   4.625  1.00  2.300          H  
ATOM   2111 1HG  LYS A 129       3.930  34.500   5.238  1.00  2.300          H  
ATOM   2112 2HG  LYS A 129       3.461  34.169   3.577  1.00  2.300          H  
ATOM   2113 1HD  LYS A 129       4.852  32.170   3.740  1.00  2.300          H  
ATOM   2114 2HD  LYS A 129       5.204  32.606   5.380  1.00  2.300          H  
ATOM   2115 1HE  LYS A 129       2.897  32.416   5.974  1.00  2.300          H  
ATOM   2116 2HE  LYS A 129       2.483  32.184   4.295  1.00  2.300          H  
ATOM   2117 1HZ  LYS A 129       2.597  30.119   5.435  1.00  2.300          H  
ATOM   2118 2HZ  LYS A 129       3.776  30.205   4.268  1.00  2.300          H  
ATOM   2119 3HZ  LYS A 129       4.138  30.429   5.855  1.00  2.300          H  
ATOM   2120  N   LEU A 130       3.376  37.148   4.100  1.00  1.240          N  
ATOM   2121  CA  LEU A 130       2.483  37.670   5.126  1.00  1.220          C  
ATOM   2122  C   LEU A 130       1.677  36.493   5.632  1.00  1.070          C  
ATOM   2123  O   LEU A 130       1.391  35.545   4.875  1.00  1.240          O  
ATOM   2124  CB  LEU A 130       1.523  38.775   4.636  1.00  1.720          C  
ATOM   2125  CG  LEU A 130       0.435  38.456   3.540  1.00  1.720          C  
ATOM   2126  CD1 LEU A 130      -0.918  37.955   4.191  1.00  1.720          C  
ATOM   2127  CD2 LEU A 130       0.172  39.736   2.752  1.00  1.720          C  
ATOM   2128  H   LEU A 130       3.090  37.097   3.138  1.00  1.490          H  
ATOM   2129  HA  LEU A 130       3.071  38.069   5.953  1.00  1.460          H  
ATOM   2130 1HB  LEU A 130       0.978  39.097   5.506  1.00  2.060          H  
ATOM   2131 2HB  LEU A 130       2.123  39.614   4.286  1.00  2.060          H  
ATOM   2132  HG  LEU A 130       0.801  37.677   2.874  1.00  2.060          H  
ATOM   2133 1HD1 LEU A 130      -1.643  37.770   3.405  1.00  2.060          H  
ATOM   2134 2HD1 LEU A 130      -0.784  37.042   4.753  1.00  2.060          H  
ATOM   2135 3HD1 LEU A 130      -1.307  38.723   4.856  1.00  2.060          H  
ATOM   2136 1HD2 LEU A 130      -0.570  39.544   1.987  1.00  2.060          H  
ATOM   2137 2HD2 LEU A 130      -0.200  40.510   3.427  1.00  2.060          H  
ATOM   2138 3HD2 LEU A 130       1.095  40.078   2.285  1.00  2.060          H  
ATOM   2139  N   PHE A 131       1.224  36.612   6.864  1.00  0.940          N  
ATOM   2140  CA  PHE A 131       0.426  35.572   7.472  1.00  0.890          C  
ATOM   2141  C   PHE A 131      -0.825  36.101   8.128  1.00  0.750          C  
ATOM   2142  O   PHE A 131      -0.787  37.171   8.738  1.00  0.750          O  
ATOM   2143  CB  PHE A 131       1.257  34.876   8.520  1.00  1.270          C  
ATOM   2144  CG  PHE A 131       0.500  33.906   9.250  1.00  1.270          C  
ATOM   2145  CD1 PHE A 131       0.390  32.632   8.823  1.00  1.270          C  
ATOM   2146  CD2 PHE A 131      -0.160  34.284  10.364  1.00  1.270          C  
ATOM   2147  CE1 PHE A 131      -0.364  31.764   9.516  1.00  1.270          C  
ATOM   2148  CE2 PHE A 131      -0.904  33.435  11.010  1.00  1.270          C  
ATOM   2149  CZ  PHE A 131      -1.016  32.169  10.604  1.00  1.270          C  
ATOM   2150  H   PHE A 131       1.501  37.424   7.431  1.00  1.130          H  
ATOM   2151  HA  PHE A 131       0.131  34.856   6.704  1.00  1.070          H  
ATOM   2152 1HB  PHE A 131       2.086  34.375   8.035  1.00  1.520          H  
ATOM   2153 2HB  PHE A 131       1.657  35.603   9.214  1.00  1.520          H  
ATOM   2154  HD1 PHE A 131       0.907  32.331   7.920  1.00  1.520          H  
ATOM   2155  HD2 PHE A 131      -0.095  35.310  10.699  1.00  1.520          H  
ATOM   2156  HE1 PHE A 131      -0.456  30.767   9.195  1.00  1.520          H  
ATOM   2157  HE2 PHE A 131      -1.426  33.763  11.838  1.00  1.520          H  
ATOM   2158  HZ  PHE A 131      -1.632  31.488  11.153  1.00  1.520          H  
ATOM   2159  N   ALA A 132      -1.930  35.356   8.029  1.00  0.760          N  
ATOM   2160  CA  ALA A 132      -3.125  35.805   8.736  1.00  0.720          C  
ATOM   2161  C   ALA A 132      -3.839  34.707   9.508  1.00  0.730          C  
ATOM   2162  O   ALA A 132      -3.806  33.533   9.139  1.00  0.760          O  
ATOM   2163  CB  ALA A 132      -4.137  36.395   7.771  1.00  1.020          C  
ATOM   2164  H   ALA A 132      -1.906  34.487   7.480  1.00  0.910          H  
ATOM   2165  HA  ALA A 132      -2.804  36.559   9.438  1.00  0.860          H  
ATOM   2166 1HB  ALA A 132      -4.997  36.777   8.335  1.00  1.230          H  
ATOM   2167 2HB  ALA A 132      -3.700  37.191   7.202  1.00  1.230          H  
ATOM   2168 3HB  ALA A 132      -4.482  35.650   7.107  1.00  1.230          H  
ATOM   2169  N   TYR A 133      -4.518  35.101  10.577  1.00  0.750          N  
ATOM   2170  CA  TYR A 133      -5.369  34.161  11.291  1.00  0.780          C  
ATOM   2171  C   TYR A 133      -6.809  34.414  10.858  1.00  0.770          C  
ATOM   2172  O   TYR A 133      -7.207  35.563  10.662  1.00  0.870          O  
ATOM   2173  CB  TYR A 133      -5.243  34.268  12.823  1.00  1.080          C  
ATOM   2174  CG  TYR A 133      -3.894  33.825  13.397  1.00  1.080          C  
ATOM   2175  CD1 TYR A 133      -2.977  34.767  13.832  1.00  1.080          C  
ATOM   2176  CD2 TYR A 133      -3.573  32.467  13.458  1.00  1.080          C  
ATOM   2177  CE1 TYR A 133      -1.752  34.375  14.316  1.00  1.080          C  
ATOM   2178  CE2 TYR A 133      -2.336  32.074  13.937  1.00  1.080          C  
ATOM   2179  CZ  TYR A 133      -1.429  33.036  14.361  1.00  1.080          C  
ATOM   2180  OH  TYR A 133      -0.191  32.683  14.801  1.00  1.080          O  
ATOM   2181  H   TYR A 133      -4.460  36.088  10.841  1.00  0.900          H  
ATOM   2182  HA  TYR A 133      -5.098  33.153  10.997  1.00  0.940          H  
ATOM   2183 1HB  TYR A 133      -5.428  35.299  13.134  1.00  1.300          H  
ATOM   2184 2HB  TYR A 133      -6.019  33.654  13.285  1.00  1.300          H  
ATOM   2185  HD1 TYR A 133      -3.216  35.814  13.780  1.00  1.300          H  
ATOM   2186  HD2 TYR A 133      -4.291  31.724  13.112  1.00  1.300          H  
ATOM   2187  HE1 TYR A 133      -1.034  35.116  14.650  1.00  1.300          H  
ATOM   2188  HE2 TYR A 133      -2.072  31.019  13.974  1.00  1.300          H  
ATOM   2189  HH  TYR A 133       0.255  33.457  15.149  1.00  1.300          H  
ATOM   2190  N   ALA A 134      -7.587  33.351  10.695  1.00  0.740          N  
ATOM   2191  CA  ALA A 134      -9.005  33.474  10.349  1.00  0.790          C  
ATOM   2192  C   ALA A 134      -9.811  33.273  11.634  1.00  0.870          C  
ATOM   2193  O   ALA A 134      -9.943  32.166  12.174  1.00  1.100          O  
ATOM   2194  CB  ALA A 134      -9.391  32.531   9.216  1.00  1.090          C  
ATOM   2195  H   ALA A 134      -7.172  32.439  10.869  1.00  0.890          H  
ATOM   2196  HA  ALA A 134      -9.195  34.490  10.004  1.00  0.950          H  
ATOM   2197 1HB  ALA A 134     -10.440  32.664   8.972  1.00  1.300          H  
ATOM   2198 2HB  ALA A 134      -8.785  32.764   8.340  1.00  1.300          H  
ATOM   2199 3HB  ALA A 134      -9.230  31.548   9.483  1.00  1.300          H  
ATOM   2200  N   GLU A 135     -10.280  34.385  12.167  1.00  0.880          N  
ATOM   2201  CA  GLU A 135     -10.904  34.453  13.475  1.00  1.070          C  
ATOM   2202  C   GLU A 135     -12.380  34.831  13.532  1.00  1.050          C  
ATOM   2203  O   GLU A 135     -12.825  35.392  14.535  1.00  1.240          O  
ATOM   2204  CB  GLU A 135     -10.100  35.388  14.381  1.00  1.420          C  
ATOM   2205  CG  GLU A 135      -8.693  34.885  14.676  1.00  1.420          C  
ATOM   2206  CD  GLU A 135      -8.022  35.642  15.793  1.00  1.420          C  
ATOM   2207  OE1 GLU A 135      -8.679  36.447  16.410  1.00  1.420          O  
ATOM   2208  OE2 GLU A 135      -6.852  35.429  16.017  1.00  1.420          O  
ATOM   2209  H   GLU A 135     -10.170  35.240  11.628  1.00  1.060          H  
ATOM   2210  HA  GLU A 135     -10.825  33.455  13.909  1.00  1.280          H  
ATOM   2211 1HB  GLU A 135     -10.005  36.353  13.885  1.00  1.710          H  
ATOM   2212 2HB  GLU A 135     -10.619  35.559  15.311  1.00  1.710          H  
ATOM   2213 1HG  GLU A 135      -8.735  33.824  14.936  1.00  1.710          H  
ATOM   2214 2HG  GLU A 135      -8.098  34.984  13.770  1.00  1.710          H  
ATOM   2215  N   HIS A 136     -13.187  34.475  12.535  1.00  1.030          N  
ATOM   2216  CA  HIS A 136     -14.614  34.819  12.587  1.00  1.140          C  
ATOM   2217  C   HIS A 136     -15.194  34.416  13.939  1.00  0.970          C  
ATOM   2218  O   HIS A 136     -15.878  35.203  14.594  1.00  1.000          O  
ATOM   2219  CB  HIS A 136     -15.376  34.096  11.478  1.00  1.550          C  
ATOM   2220  CG  HIS A 136     -16.788  34.450  11.297  1.00  1.550          C  
ATOM   2221  ND1 HIS A 136     -17.618  33.717  10.481  1.00  1.550          N  
ATOM   2222  CD2 HIS A 136     -17.527  35.482  11.754  1.00  1.550          C  
ATOM   2223  CE1 HIS A 136     -18.809  34.264  10.460  1.00  1.550          C  
ATOM   2224  NE2 HIS A 136     -18.788  35.343  11.225  1.00  1.550          N  
ATOM   2225  H   HIS A 136     -12.816  34.007  11.700  1.00  1.240          H  
ATOM   2226  HA  HIS A 136     -14.754  35.877  12.454  1.00  1.370          H  
ATOM   2227 1HB  HIS A 136     -14.940  34.339  10.584  1.00  1.860          H  
ATOM   2228 2HB  HIS A 136     -15.292  33.022  11.601  1.00  1.860          H  
ATOM   2229  HD1 HIS A 136     -17.363  32.895   9.974  1.00  1.860          H  
ATOM   2230  HD2 HIS A 136     -17.293  36.326  12.401  1.00  1.860          H  
ATOM   2231  HE1 HIS A 136     -19.606  33.821   9.864  1.00  1.860          H  
ATOM   2232  N   THR A 137     -14.850  33.206  14.375  1.00  1.080          N  
ATOM   2233  CA  THR A 137     -15.316  32.595  15.606  1.00  1.240          C  
ATOM   2234  C   THR A 137     -14.375  32.851  16.783  1.00  1.200          C  
ATOM   2235  O   THR A 137     -14.584  32.361  17.891  1.00  1.490          O  
ATOM   2236  CB  THR A 137     -15.539  31.118  15.334  1.00  1.670          C  
ATOM   2237  OG1 THR A 137     -14.319  30.528  14.876  1.00  1.670          O  
ATOM   2238  CG2 THR A 137     -16.597  31.026  14.236  1.00  1.670          C  
ATOM   2239  H   THR A 137     -14.237  32.646  13.796  1.00  1.300          H  
ATOM   2240  HA  THR A 137     -16.279  33.030  15.865  1.00  1.490          H  
ATOM   2241  HB  THR A 137     -15.878  30.605  16.232  1.00  2.010          H  
ATOM   2242  HG1 THR A 137     -13.712  30.429  15.622  1.00  2.010          H  
ATOM   2243 1HG2 THR A 137     -16.772  30.003  13.987  1.00  2.010          H  
ATOM   2244 2HG2 THR A 137     -17.527  31.489  14.579  1.00  2.010          H  
ATOM   2245 3HG2 THR A 137     -16.261  31.538  13.345  1.00  2.010          H  
ATOM   2246  N   GLY A 138     -13.308  33.609  16.523  1.00  1.080          N  
ATOM   2247  CA  GLY A 138     -12.349  34.043  17.529  1.00  1.250          C  
ATOM   2248  C   GLY A 138     -13.081  35.124  18.307  1.00  1.170          C  
ATOM   2249  O   GLY A 138     -12.937  35.270  19.524  1.00  1.410          O  
ATOM   2250  H   GLY A 138     -13.210  33.973  15.590  1.00  1.300          H  
ATOM   2251 1HA  GLY A 138     -12.042  33.217  18.168  1.00  1.500          H  
ATOM   2252 2HA  GLY A 138     -11.458  34.452  17.058  1.00  1.500          H  
ATOM   2253  N   VAL A 139     -13.903  35.866  17.551  1.00  0.980          N  
ATOM   2254  CA  VAL A 139     -14.734  36.945  18.051  1.00  1.040          C  
ATOM   2255  C   VAL A 139     -16.202  36.494  18.259  1.00  0.950          C  
ATOM   2256  O   VAL A 139     -16.789  36.847  19.286  1.00  1.080          O  
ATOM   2257  CB  VAL A 139     -14.672  38.174  17.114  1.00  1.430          C  
ATOM   2258  CG1 VAL A 139     -15.623  39.270  17.609  1.00  1.430          C  
ATOM   2259  CG2 VAL A 139     -13.233  38.719  17.058  1.00  1.430          C  
ATOM   2260  H   VAL A 139     -13.872  35.680  16.546  1.00  1.180          H  
ATOM   2261  HA  VAL A 139     -14.339  37.251  19.020  1.00  1.250          H  
ATOM   2262  HB  VAL A 139     -14.991  37.869  16.120  1.00  1.720          H  
ATOM   2263 1HG1 VAL A 139     -15.586  40.126  16.936  1.00  1.720          H  
ATOM   2264 2HG1 VAL A 139     -16.619  38.881  17.636  1.00  1.720          H  
ATOM   2265 3HG1 VAL A 139     -15.325  39.582  18.611  1.00  1.720          H  
ATOM   2266 1HG2 VAL A 139     -13.185  39.577  16.388  1.00  1.720          H  
ATOM   2267 2HG2 VAL A 139     -12.916  39.022  18.059  1.00  1.720          H  
ATOM   2268 3HG2 VAL A 139     -12.562  37.938  16.689  1.00  1.720          H  
ATOM   2269  N   CYS A 140     -16.808  35.785  17.282  1.00  0.960          N  
ATOM   2270  CA  CYS A 140     -18.203  35.336  17.368  1.00  0.940          C  
ATOM   2271  C   CYS A 140     -18.525  34.163  18.274  1.00  0.980          C  
ATOM   2272  O   CYS A 140     -17.741  33.233  18.494  1.00  1.090          O  
ATOM   2273  CB  CYS A 140     -18.778  35.040  15.992  1.00  1.320          C  
ATOM   2274  SG  CYS A 140     -18.987  36.493  14.944  1.00  1.320          S  
ATOM   2275  H   CYS A 140     -16.305  35.572  16.418  1.00  1.150          H  
ATOM   2276  HA  CYS A 140     -18.780  36.132  17.771  1.00  1.130          H  
ATOM   2277 1HB  CYS A 140     -18.156  34.333  15.458  1.00  1.590          H  
ATOM   2278 2HB  CYS A 140     -19.751  34.579  16.119  1.00  1.590          H  
ATOM   2279  HG  CYS A 140     -20.207  36.088  14.491  1.00  1.590          H  
ATOM   2280  N   HIS A 141     -19.756  34.205  18.777  1.00  1.030          N  
ATOM   2281  CA  HIS A 141     -20.284  33.182  19.667  1.00  1.170          C  
ATOM   2282  C   HIS A 141     -20.665  31.899  18.940  1.00  1.230          C  
ATOM   2283  O   HIS A 141     -21.841  31.609  18.785  1.00  1.250          O  
ATOM   2284  CB  HIS A 141     -21.528  33.743  20.360  1.00  1.580          C  
ATOM   2285  CG  HIS A 141     -22.055  32.921  21.469  1.00  1.580          C  
ATOM   2286  ND1 HIS A 141     -23.202  32.183  21.342  1.00  1.580          N  
ATOM   2287  CD2 HIS A 141     -21.619  32.726  22.730  1.00  1.580          C  
ATOM   2288  CE1 HIS A 141     -23.451  31.566  22.477  1.00  1.580          C  
ATOM   2289  NE2 HIS A 141     -22.512  31.881  23.336  1.00  1.580          N  
ATOM   2290  H   HIS A 141     -20.360  35.002  18.531  1.00  1.240          H  
ATOM   2291  HA  HIS A 141     -19.541  32.936  20.424  1.00  1.400          H  
ATOM   2292 1HB  HIS A 141     -21.320  34.738  20.737  1.00  1.900          H  
ATOM   2293 2HB  HIS A 141     -22.323  33.855  19.622  1.00  1.900          H  
ATOM   2294  HD1 HIS A 141     -23.549  31.865  20.447  1.00  1.900          H  
ATOM   2295  HD2 HIS A 141     -20.759  33.105  23.283  1.00  1.900          H  
ATOM   2296  HE1 HIS A 141     -24.327  30.926  22.577  1.00  1.900          H  
ATOM   2297  N   LEU A 142     -19.672  31.121  18.524  1.00  1.350          N  
ATOM   2298  CA  LEU A 142     -19.944  29.865  17.807  1.00  1.410          C  
ATOM   2299  C   LEU A 142     -20.467  28.813  18.797  1.00  1.600          C  
ATOM   2300  O   LEU A 142     -19.930  28.675  19.912  1.00  1.780          O  
ATOM   2301  CB  LEU A 142     -18.651  29.315  17.130  1.00  1.950          C  
ATOM   2302  CG  LEU A 142     -18.812  28.097  16.093  1.00  1.950          C  
ATOM   2303  CD1 LEU A 142     -19.510  28.579  14.845  1.00  1.950          C  
ATOM   2304  CD2 LEU A 142     -17.462  27.500  15.722  1.00  1.950          C  
ATOM   2305  H   LEU A 142     -18.723  31.470  18.671  1.00  1.620          H  
ATOM   2306  HA  LEU A 142     -20.716  30.046  17.060  1.00  1.690          H  
ATOM   2307 1HB  LEU A 142     -18.184  30.132  16.604  1.00  2.340          H  
ATOM   2308 2HB  LEU A 142     -17.967  28.980  17.915  1.00  2.340          H  
ATOM   2309  HG  LEU A 142     -19.431  27.328  16.551  1.00  2.340          H  
ATOM   2310 1HD1 LEU A 142     -19.656  27.760  14.146  1.00  2.340          H  
ATOM   2311 2HD1 LEU A 142     -20.422  28.976  15.096  1.00  2.340          H  
ATOM   2312 3HD1 LEU A 142     -18.928  29.338  14.371  1.00  2.340          H  
ATOM   2313 1HD2 LEU A 142     -17.599  26.680  15.029  1.00  2.340          H  
ATOM   2314 2HD2 LEU A 142     -16.831  28.234  15.271  1.00  2.340          H  
ATOM   2315 3HD2 LEU A 142     -16.996  27.134  16.599  1.00  2.340          H  
ATOM   2316  N   THR A 143     -21.496  28.045  18.391  1.00  1.630          N  
ATOM   2317  CA  THR A 143     -21.992  26.954  19.242  1.00  1.870          C  
ATOM   2318  C   THR A 143     -22.109  25.678  18.425  1.00  1.940          C  
ATOM   2319  O   THR A 143     -21.964  25.687  17.205  1.00  1.860          O  
ATOM   2320  CB  THR A 143     -23.360  27.229  19.923  1.00  2.520          C  
ATOM   2321  OG1 THR A 143     -24.421  27.234  18.947  1.00  2.520          O  
ATOM   2322  CG2 THR A 143     -23.309  28.583  20.632  1.00  2.520          C  
ATOM   2323  H   THR A 143     -21.924  28.212  17.473  1.00  1.960          H  
ATOM   2324  HA  THR A 143     -21.274  26.783  20.031  1.00  2.240          H  
ATOM   2325  HB  THR A 143     -23.562  26.452  20.659  1.00  3.030          H  
ATOM   2326  HG1 THR A 143     -24.569  26.326  18.637  1.00  3.030          H  
ATOM   2327 1HG2 THR A 143     -24.263  28.772  21.117  1.00  3.030          H  
ATOM   2328 2HG2 THR A 143     -22.511  28.576  21.377  1.00  3.030          H  
ATOM   2329 3HG2 THR A 143     -23.114  29.372  19.907  1.00  3.030          H  
ATOM   2330  N   ILE A 144     -22.403  24.574  19.093  1.00  2.150          N  
ATOM   2331  CA  ILE A 144     -22.569  23.273  18.451  1.00  2.280          C  
ATOM   2332  C   ILE A 144     -24.050  22.901  18.352  1.00  2.530          C  
ATOM   2333  O   ILE A 144     -24.789  23.043  19.330  1.00  2.970          O  
ATOM   2334  CB  ILE A 144     -21.725  22.210  19.231  1.00  3.140          C  
ATOM   2335  CG1 ILE A 144     -20.222  22.554  19.119  1.00  3.140          C  
ATOM   2336  CG2 ILE A 144     -21.989  20.782  18.735  1.00  3.140          C  
ATOM   2337  CD1 ILE A 144     -19.330  21.827  20.115  1.00  3.140          C  
ATOM   2338  H   ILE A 144     -22.537  24.638  20.094  1.00  2.580          H  
ATOM   2339  HA  ILE A 144     -22.173  23.323  17.448  1.00  2.740          H  
ATOM   2340  HB  ILE A 144     -21.974  22.270  20.281  1.00  3.770          H  
ATOM   2341 1HG1 ILE A 144     -19.883  22.269  18.131  1.00  3.770          H  
ATOM   2342 2HG1 ILE A 144     -20.092  23.616  19.227  1.00  3.770          H  
ATOM   2343 1HG2 ILE A 144     -21.408  20.067  19.294  1.00  3.770          H  
ATOM   2344 2HG2 ILE A 144     -23.007  20.546  18.878  1.00  3.770          H  
ATOM   2345 3HG2 ILE A 144     -21.735  20.692  17.673  1.00  3.770          H  
ATOM   2346 1HD1 ILE A 144     -18.303  22.116  19.955  1.00  3.770          H  
ATOM   2347 2HD1 ILE A 144     -19.622  22.096  21.129  1.00  3.770          H  
ATOM   2348 3HD1 ILE A 144     -19.418  20.772  19.999  1.00  3.770          H  
ATOM   2349  N   ASN A 145     -24.515  22.531  17.146  1.00  2.470          N  
ATOM   2350  CA  ASN A 145     -25.887  22.071  16.974  1.00  2.850          C  
ATOM   2351  C   ASN A 145     -25.914  20.786  17.754  1.00  2.770          C  
ATOM   2352  O   ASN A 145     -24.911  20.096  17.737  1.00  2.790          O  
ATOM   2353  CB  ASN A 145     -26.241  21.835  15.522  1.00  3.840          C  
ATOM   2354  CG  ASN A 145     -27.676  21.485  15.336  1.00  3.840          C  
ATOM   2355  OD1 ASN A 145     -28.146  20.426  15.802  1.00  3.840          O  
ATOM   2356  ND2 ASN A 145     -28.402  22.344  14.658  1.00  3.840          N  
ATOM   2357  H   ASN A 145     -23.894  22.472  16.329  1.00  2.960          H  
ATOM   2358  HA  ASN A 145     -26.584  22.774  17.428  1.00  3.420          H  
ATOM   2359 1HB  ASN A 145     -26.013  22.725  14.939  1.00  4.610          H  
ATOM   2360 2HB  ASN A 145     -25.638  21.045  15.129  1.00  4.610          H  
ATOM   2361 1HD2 ASN A 145     -29.375  22.163  14.496  1.00  4.610          H  
ATOM   2362 2HD2 ASN A 145     -27.983  23.180  14.297  1.00  4.610          H  
ATOM   2363  N   THR A 146     -26.974  20.461  18.492  1.00  3.310          N  
ATOM   2364  CA  THR A 146     -26.878  19.225  19.275  1.00  3.790          C  
ATOM   2365  C   THR A 146     -25.641  19.359  20.180  1.00  3.830          C  
ATOM   2366  O   THR A 146     -24.710  18.539  20.192  1.00  4.030          O  
ATOM   2367  CB  THR A 146     -26.824  17.981  18.363  1.00  5.110          C  
ATOM   2368  OG1 THR A 146     -27.820  18.122  17.325  1.00  5.110          O  
ATOM   2369  CG2 THR A 146     -27.104  16.714  19.147  1.00  5.110          C  
ATOM   2370  H   THR A 146     -27.807  21.030  18.497  1.00  3.970          H  
ATOM   2371  HA  THR A 146     -27.756  19.139  19.913  1.00  4.550          H  
ATOM   2372  HB  THR A 146     -25.844  17.881  17.925  1.00  6.140          H  
ATOM   2373  HG1 THR A 146     -27.647  18.928  16.788  1.00  6.140          H  
ATOM   2374 1HG2 THR A 146     -27.062  15.861  18.472  1.00  6.140          H  
ATOM   2375 2HG2 THR A 146     -26.354  16.592  19.931  1.00  6.140          H  
ATOM   2376 3HG2 THR A 146     -28.092  16.775  19.597  1.00  6.140          H  
ATOM   2377  N   GLY A 147     -25.676  20.443  20.947  1.00  4.140          N  
ATOM   2378  CA  GLY A 147     -24.610  20.842  21.826  1.00  4.700          C  
ATOM   2379  C   GLY A 147     -24.204  19.733  22.751  1.00  4.580          C  
ATOM   2380  O   GLY A 147     -24.963  18.806  23.036  1.00  5.100          O  
ATOM   2381  H   GLY A 147     -26.480  21.045  20.861  1.00  4.970          H  
ATOM   2382 1HA  GLY A 147     -23.760  21.156  21.230  1.00  5.640          H  
ATOM   2383 2HA  GLY A 147     -24.925  21.708  22.405  1.00  5.640          H  
ATOM   2384  N   HIS A 148     -22.964  19.851  23.210  1.00  4.380          N  
ATOM   2385  CA  HIS A 148     -22.248  18.897  24.045  1.00  4.770          C  
ATOM   2386  C   HIS A 148     -21.843  17.640  23.264  1.00  4.780          C  
ATOM   2387  O   HIS A 148     -21.249  16.723  23.835  1.00  5.280          O  
ATOM   2388  CB  HIS A 148     -23.075  18.509  25.279  1.00  6.520          C  
ATOM   2389  CG  HIS A 148     -23.518  19.696  26.083  1.00  6.520          C  
ATOM   2390  ND1 HIS A 148     -22.636  20.487  26.797  1.00  6.520          N  
ATOM   2391  CD2 HIS A 148     -24.744  20.235  26.264  1.00  6.520          C  
ATOM   2392  CE1 HIS A 148     -23.311  21.460  27.387  1.00  6.520          C  
ATOM   2393  NE2 HIS A 148     -24.588  21.330  27.080  1.00  6.520          N  
ATOM   2394  H   HIS A 148     -22.463  20.687  22.948  1.00  5.260          H  
ATOM   2395  HA  HIS A 148     -21.331  19.359  24.407  1.00  5.720          H  
ATOM   2396 1HB  HIS A 148     -23.942  17.918  24.999  1.00  7.830          H  
ATOM   2397 2HB  HIS A 148     -22.465  17.883  25.928  1.00  7.830          H  
ATOM   2398  HD1 HIS A 148     -21.726  20.201  27.103  1.00  7.830          H  
ATOM   2399  HD2 HIS A 148     -25.731  19.960  25.892  1.00  7.830          H  
ATOM   2400  HE1 HIS A 148     -22.795  22.196  28.003  1.00  7.830          H  
ATOM   2401  N   ASP A 149     -22.029  17.652  21.935  1.00  4.520          N  
ATOM   2402  CA  ASP A 149     -21.528  16.584  21.091  1.00  4.660          C  
ATOM   2403  C   ASP A 149     -20.758  17.186  19.905  1.00  4.570          C  
ATOM   2404  O   ASP A 149     -21.368  17.476  18.872  1.00  4.290          O  
ATOM   2405  CB  ASP A 149     -22.660  15.708  20.566  1.00  6.470          C  
ATOM   2406  CG  ASP A 149     -22.133  14.515  19.750  1.00  6.470          C  
ATOM   2407  OD1 ASP A 149     -20.956  14.528  19.366  1.00  6.470          O  
ATOM   2408  OD2 ASP A 149     -22.895  13.595  19.522  1.00  6.470          O  
ATOM   2409  H   ASP A 149     -22.599  18.381  21.496  1.00  5.420          H  
ATOM   2410  HA  ASP A 149     -20.897  15.930  21.681  1.00  5.590          H  
ATOM   2411 1HB  ASP A 149     -23.250  15.339  21.407  1.00  7.760          H  
ATOM   2412 2HB  ASP A 149     -23.328  16.313  19.939  1.00  7.760          H  
ATOM   2413  N   PRO A 150     -19.409  17.306  20.006  1.00  5.120          N  
ATOM   2414  CA  PRO A 150     -18.473  17.910  19.057  1.00  5.290          C  
ATOM   2415  C   PRO A 150     -18.500  17.275  17.674  1.00  4.980          C  
ATOM   2416  O   PRO A 150     -17.943  17.846  16.731  1.00  5.210          O  
ATOM   2417  CB  PRO A 150     -17.109  17.675  19.728  1.00  7.940          C  
ATOM   2418  CG  PRO A 150     -17.405  17.575  21.187  1.00  7.940          C  
ATOM   2419  CD  PRO A 150     -18.737  16.871  21.265  1.00  7.940          C  
ATOM   2420  HA  PRO A 150     -18.682  18.976  18.972  1.00  6.350          H  
ATOM   2421 1HB  PRO A 150     -16.651  16.754  19.334  1.00  9.520          H  
ATOM   2422 2HB  PRO A 150     -16.429  18.507  19.490  1.00  9.520          H  
ATOM   2423 1HG  PRO A 150     -16.594  17.020  21.701  1.00  9.520          H  
ATOM   2424 2HG  PRO A 150     -17.431  18.577  21.640  1.00  9.520          H  
ATOM   2425 1HD  PRO A 150     -18.609  15.773  21.285  1.00  9.520          H  
ATOM   2426 2HD  PRO A 150     -19.242  17.255  22.158  1.00  9.520          H  
ATOM   2427  N   GLU A 151     -19.111  16.094  17.546  1.00  4.870          N  
ATOM   2428  CA  GLU A 151     -19.183  15.462  16.247  1.00  4.860          C  
ATOM   2429  C   GLU A 151     -20.105  16.246  15.311  1.00  4.150          C  
ATOM   2430  O   GLU A 151     -19.890  16.252  14.093  1.00  4.560          O  
ATOM   2431  CB  GLU A 151     -19.664  14.017  16.370  1.00  6.810          C  
ATOM   2432  CG  GLU A 151     -18.657  13.084  17.039  1.00  6.810          C  
ATOM   2433  CD  GLU A 151     -17.404  12.888  16.234  1.00  6.810          C  
ATOM   2434  OE1 GLU A 151     -17.515  12.513  15.090  1.00  6.810          O  
ATOM   2435  OE2 GLU A 151     -16.340  13.138  16.748  1.00  6.810          O  
ATOM   2436  H   GLU A 151     -19.589  15.622  18.329  1.00  5.840          H  
ATOM   2437  HA  GLU A 151     -18.196  15.436  15.827  1.00  5.830          H  
ATOM   2438 1HB  GLU A 151     -20.589  13.988  16.944  1.00  8.170          H  
ATOM   2439 2HB  GLU A 151     -19.881  13.624  15.379  1.00  8.170          H  
ATOM   2440 1HG  GLU A 151     -18.392  13.503  18.011  1.00  8.170          H  
ATOM   2441 2HG  GLU A 151     -19.134  12.120  17.209  1.00  8.170          H  
ATOM   2442  N   MET A 152     -21.131  16.899  15.871  1.00  3.380          N  
ATOM   2443  CA  MET A 152     -22.126  17.608  15.086  1.00  3.080          C  
ATOM   2444  C   MET A 152     -21.612  18.969  14.597  1.00  2.740          C  
ATOM   2445  O   MET A 152     -20.760  19.602  15.224  1.00  2.570          O  
ATOM   2446  CB  MET A 152     -23.405  17.767  15.906  1.00  4.430          C  
ATOM   2447  CG  MET A 152     -24.627  18.329  15.128  1.00  4.430          C  
ATOM   2448  SD  MET A 152     -25.251  17.225  13.857  1.00  4.430          S  
ATOM   2449  CE  MET A 152     -26.111  16.002  14.860  1.00  4.430          C  
ATOM   2450  H   MET A 152     -21.245  16.917  16.894  1.00  4.060          H  
ATOM   2451  HA  MET A 152     -22.352  17.009  14.206  1.00  3.700          H  
ATOM   2452 1HB  MET A 152     -23.666  16.821  16.365  1.00  5.320          H  
ATOM   2453 2HB  MET A 152     -23.209  18.465  16.729  1.00  5.320          H  
ATOM   2454 1HG  MET A 152     -25.427  18.512  15.817  1.00  5.320          H  
ATOM   2455 2HG  MET A 152     -24.382  19.276  14.682  1.00  5.320          H  
ATOM   2456 1HE  MET A 152     -26.559  15.250  14.209  1.00  5.320          H  
ATOM   2457 2HE  MET A 152     -25.415  15.516  15.540  1.00  5.320          H  
ATOM   2458 3HE  MET A 152     -26.897  16.493  15.438  1.00  5.320          H  
ATOM   2459  N   LYS A 153     -22.112  19.387  13.435  1.00  3.070          N  
ATOM   2460  CA  LYS A 153     -21.819  20.676  12.815  1.00  2.990          C  
ATOM   2461  C   LYS A 153     -22.217  21.869  13.696  1.00  2.600          C  
ATOM   2462  O   LYS A 153     -23.259  21.852  14.363  1.00  2.710          O  
ATOM   2463  CB  LYS A 153     -22.520  20.760  11.454  1.00  4.220          C  
ATOM   2464  CG  LYS A 153     -22.218  22.021  10.634  1.00  4.220          C  
ATOM   2465  CD  LYS A 153     -22.879  21.972   9.258  1.00  4.220          C  
ATOM   2466  CE  LYS A 153     -22.602  23.248   8.467  1.00  4.220          C  
ATOM   2467  NZ  LYS A 153     -23.247  23.219   7.118  1.00  4.220          N  
ATOM   2468  H   LYS A 153     -22.767  18.773  12.966  1.00  3.680          H  
ATOM   2469  HA  LYS A 153     -20.742  20.735  12.652  1.00  3.590          H  
ATOM   2470 1HB  LYS A 153     -22.242  19.895  10.853  1.00  5.060          H  
ATOM   2471 2HB  LYS A 153     -23.601  20.714  11.605  1.00  5.060          H  
ATOM   2472 1HG  LYS A 153     -22.599  22.898  11.157  1.00  5.060          H  
ATOM   2473 2HG  LYS A 153     -21.141  22.132  10.513  1.00  5.060          H  
ATOM   2474 1HD  LYS A 153     -22.500  21.115   8.698  1.00  5.060          H  
ATOM   2475 2HD  LYS A 153     -23.957  21.858   9.381  1.00  5.060          H  
ATOM   2476 1HE  LYS A 153     -22.985  24.104   9.026  1.00  5.060          H  
ATOM   2477 2HE  LYS A 153     -21.526  23.363   8.343  1.00  5.060          H  
ATOM   2478 1HZ  LYS A 153     -23.041  24.079   6.625  1.00  5.060          H  
ATOM   2479 2HZ  LYS A 153     -22.889  22.436   6.588  1.00  5.060          H  
ATOM   2480 3HZ  LYS A 153     -24.247  23.126   7.221  1.00  5.060          H  
ATOM   2481  N   THR A 154     -21.374  22.898  13.678  1.00  2.300          N  
ATOM   2482  CA  THR A 154     -21.593  24.134  14.412  1.00  2.020          C  
ATOM   2483  C   THR A 154     -22.535  25.138  13.759  1.00  1.890          C  
ATOM   2484  O   THR A 154     -22.918  25.018  12.590  1.00  2.040          O  
ATOM   2485  CB  THR A 154     -20.260  24.817  14.704  1.00  2.940          C  
ATOM   2486  OG1 THR A 154     -19.586  25.087  13.477  1.00  2.940          O  
ATOM   2487  CG2 THR A 154     -19.422  23.981  15.594  1.00  2.940          C  
ATOM   2488  H   THR A 154     -20.536  22.841  13.115  1.00  2.760          H  
ATOM   2489  HA  THR A 154     -22.038  23.872  15.361  1.00  2.420          H  
ATOM   2490  HB  THR A 154     -20.456  25.753  15.193  1.00  3.530          H  
ATOM   2491  HG1 THR A 154     -18.891  25.736  13.633  1.00  3.530          H  
ATOM   2492 1HG2 THR A 154     -18.512  24.507  15.794  1.00  3.530          H  
ATOM   2493 2HG2 THR A 154     -19.956  23.828  16.511  1.00  3.530          H  
ATOM   2494 3HG2 THR A 154     -19.205  23.021  15.130  1.00  3.530          H  
ATOM   2495  N   VAL A 155     -22.910  26.128  14.566  1.00  1.720          N  
ATOM   2496  CA  VAL A 155     -23.802  27.214  14.202  1.00  1.680          C  
ATOM   2497  C   VAL A 155     -23.128  28.563  14.454  1.00  1.520          C  
ATOM   2498  O   VAL A 155     -22.624  28.815  15.553  1.00  1.420          O  
ATOM   2499  CB  VAL A 155     -25.090  27.123  15.047  1.00  2.370          C  
ATOM   2500  CG1 VAL A 155     -26.065  28.251  14.663  1.00  2.370          C  
ATOM   2501  CG2 VAL A 155     -25.707  25.736  14.888  1.00  2.370          C  
ATOM   2502  H   VAL A 155     -22.529  26.103  15.511  1.00  2.060          H  
ATOM   2503  HA  VAL A 155     -24.047  27.129  13.143  1.00  2.020          H  
ATOM   2504  HB  VAL A 155     -24.834  27.270  16.094  1.00  2.840          H  
ATOM   2505 1HG1 VAL A 155     -26.958  28.187  15.283  1.00  2.840          H  
ATOM   2506 2HG1 VAL A 155     -25.605  29.230  14.807  1.00  2.840          H  
ATOM   2507 3HG1 VAL A 155     -26.349  28.147  13.617  1.00  2.840          H  
ATOM   2508 1HG2 VAL A 155     -26.603  25.664  15.501  1.00  2.840          H  
ATOM   2509 2HG2 VAL A 155     -25.965  25.570  13.842  1.00  2.840          H  
ATOM   2510 3HG2 VAL A 155     -24.999  24.976  15.209  1.00  2.840          H  
ATOM   2511  N   TRP A 156     -23.126  29.433  13.446  1.00  1.600          N  
ATOM   2512  CA  TRP A 156     -22.507  30.756  13.535  1.00  1.510          C  
ATOM   2513  C   TRP A 156     -23.516  31.804  13.999  1.00  1.580          C  
ATOM   2514  O   TRP A 156     -24.691  31.769  13.629  1.00  1.870          O  
ATOM   2515  CB  TRP A 156     -21.878  31.136  12.183  1.00  2.150          C  
ATOM   2516  CG  TRP A 156     -20.576  30.400  11.835  1.00  2.150          C  
ATOM   2517  CD1 TRP A 156     -19.320  30.949  11.881  1.00  2.150          C  
ATOM   2518  CD2 TRP A 156     -20.379  29.009  11.434  1.00  2.150          C  
ATOM   2519  NE1 TRP A 156     -18.374  30.015  11.510  1.00  2.150          N  
ATOM   2520  CE2 TRP A 156     -18.996  28.828  11.252  1.00  2.150          C  
ATOM   2521  CE3 TRP A 156     -21.242  27.920  11.223  1.00  2.150          C  
ATOM   2522  CZ2 TRP A 156     -18.463  27.612  10.875  1.00  2.150          C  
ATOM   2523  CZ3 TRP A 156     -20.698  26.706  10.850  1.00  2.150          C  
ATOM   2524  CH2 TRP A 156     -19.349  26.554  10.681  1.00  2.150          C  
ATOM   2525  H   TRP A 156     -23.572  29.162  12.583  1.00  1.920          H  
ATOM   2526  HA  TRP A 156     -21.710  30.719  14.275  1.00  1.810          H  
ATOM   2527 1HB  TRP A 156     -22.596  30.966  11.383  1.00  2.580          H  
ATOM   2528 2HB  TRP A 156     -21.646  32.194  12.188  1.00  2.580          H  
ATOM   2529  HD1 TRP A 156     -19.103  31.983  12.158  1.00  2.580          H  
ATOM   2530  HE1 TRP A 156     -17.368  30.158  11.435  1.00  2.580          H  
ATOM   2531  HE3 TRP A 156     -22.310  28.011  11.346  1.00  2.580          H  
ATOM   2532  HZ2 TRP A 156     -17.390  27.466  10.736  1.00  2.580          H  
ATOM   2533  HZ3 TRP A 156     -21.378  25.863  10.695  1.00  2.580          H  
ATOM   2534  HH2 TRP A 156     -18.963  25.579  10.390  1.00  2.580          H  
ATOM   2535  N   TYR A 157     -23.014  32.765  14.776  1.00  1.460          N  
ATOM   2536  CA  TYR A 157     -23.799  33.843  15.380  1.00  1.610          C  
ATOM   2537  C   TYR A 157     -23.009  35.150  15.463  1.00  1.540          C  
ATOM   2538  O   TYR A 157     -21.846  35.221  15.061  1.00  1.690          O  
ATOM   2539  CB  TYR A 157     -24.187  33.501  16.820  1.00  2.190          C  
ATOM   2540  CG  TYR A 157     -24.968  32.243  17.072  1.00  2.190          C  
ATOM   2541  CD1 TYR A 157     -24.277  31.098  17.202  1.00  2.190          C  
ATOM   2542  CD2 TYR A 157     -26.346  32.241  17.255  1.00  2.190          C  
ATOM   2543  CE1 TYR A 157     -24.869  29.963  17.513  1.00  2.190          C  
ATOM   2544  CE2 TYR A 157     -26.976  31.045  17.583  1.00  2.190          C  
ATOM   2545  CZ  TYR A 157     -26.210  29.905  17.722  1.00  2.190          C  
ATOM   2546  OH  TYR A 157     -26.766  28.701  18.068  1.00  2.190          O  
ATOM   2547  H   TYR A 157     -22.033  32.722  15.001  1.00  1.750          H  
ATOM   2548  HA  TYR A 157     -24.688  34.021  14.777  1.00  1.930          H  
ATOM   2549 1HB  TYR A 157     -23.273  33.436  17.409  1.00  2.630          H  
ATOM   2550 2HB  TYR A 157     -24.762  34.317  17.241  1.00  2.630          H  
ATOM   2551  HD1 TYR A 157     -23.209  31.096  17.051  1.00  2.630          H  
ATOM   2552  HD2 TYR A 157     -26.919  33.162  17.162  1.00  2.630          H  
ATOM   2553  HE1 TYR A 157     -24.259  29.089  17.600  1.00  2.630          H  
ATOM   2554  HE2 TYR A 157     -28.053  31.010  17.744  1.00  2.630          H  
ATOM   2555  HH  TYR A 157     -26.043  28.067  18.260  1.00  2.630          H  
ATOM   2556  N   ASP A 158     -23.682  36.167  16.003  1.00  1.730          N  
ATOM   2557  CA  ASP A 158     -23.186  37.522  16.244  1.00  1.900          C  
ATOM   2558  C   ASP A 158     -21.931  37.534  17.122  1.00  1.680          C  
ATOM   2559  O   ASP A 158     -21.674  36.587  17.883  1.00  1.880          O  
ATOM   2560  CB  ASP A 158     -24.240  38.334  16.998  1.00  2.590          C  
ATOM   2561  CG  ASP A 158     -25.506  38.619  16.218  1.00  2.590          C  
ATOM   2562  OD1 ASP A 158     -25.555  38.371  15.040  1.00  2.590          O  
ATOM   2563  OD2 ASP A 158     -26.432  39.080  16.832  1.00  2.590          O  
ATOM   2564  H   ASP A 158     -24.646  35.998  16.257  1.00  2.080          H  
ATOM   2565  HA  ASP A 158     -22.958  37.992  15.285  1.00  2.280          H  
ATOM   2566 1HB  ASP A 158     -24.507  37.800  17.912  1.00  3.110          H  
ATOM   2567 2HB  ASP A 158     -23.804  39.285  17.307  1.00  3.110          H  
ATOM   2568  N   ILE A 159     -21.170  38.631  17.019  1.00  1.750          N  
ATOM   2569  CA  ILE A 159     -19.954  38.828  17.811  1.00  1.860          C  
ATOM   2570  C   ILE A 159     -20.179  38.788  19.325  1.00  2.040          C  
ATOM   2571  O   ILE A 159     -21.110  39.409  19.844  1.00  2.310          O  
ATOM   2572  CB  ILE A 159     -19.224  40.144  17.442  1.00  2.560          C  
ATOM   2573  CG1 ILE A 159     -20.114  41.383  17.673  1.00  2.560          C  
ATOM   2574  CG2 ILE A 159     -18.758  40.060  15.989  1.00  2.560          C  
ATOM   2575  CD1 ILE A 159     -19.356  42.695  17.690  1.00  2.560          C  
ATOM   2576  H   ILE A 159     -21.461  39.342  16.359  1.00  2.100          H  
ATOM   2577  HA  ILE A 159     -19.266  38.058  17.547  1.00  2.230          H  
ATOM   2578  HB  ILE A 159     -18.367  40.262  18.088  1.00  3.070          H  
ATOM   2579 1HG1 ILE A 159     -20.860  41.421  16.893  1.00  3.070          H  
ATOM   2580 2HG1 ILE A 159     -20.610  41.305  18.598  1.00  3.070          H  
ATOM   2581 1HG2 ILE A 159     -18.209  40.951  15.704  1.00  3.070          H  
ATOM   2582 2HG2 ILE A 159     -18.111  39.199  15.870  1.00  3.070          H  
ATOM   2583 3HG2 ILE A 159     -19.619  39.947  15.335  1.00  3.070          H  
ATOM   2584 1HD1 ILE A 159     -20.065  43.512  17.862  1.00  3.070          H  
ATOM   2585 2HD1 ILE A 159     -18.635  42.670  18.496  1.00  3.070          H  
ATOM   2586 3HD1 ILE A 159     -18.843  42.861  16.757  1.00  3.070          H  
ATOM   2587  N   VAL A 160     -19.302  38.110  20.077  1.00  2.710          N  
ATOM   2588  CA  VAL A 160     -19.423  38.082  21.537  1.00  3.480          C  
ATOM   2589  C   VAL A 160     -19.330  39.516  22.045  1.00  3.590          C  
ATOM   2590  O   VAL A 160     -20.056  39.932  22.962  1.00  3.850          O  
ATOM   2591  CB  VAL A 160     -18.382  37.170  22.213  1.00  4.560          C  
ATOM   2592  CG1 VAL A 160     -18.440  37.330  23.730  1.00  4.560          C  
ATOM   2593  CG2 VAL A 160     -18.658  35.723  21.848  1.00  4.560          C  
ATOM   2594  H   VAL A 160     -18.518  37.599  19.650  1.00  3.250          H  
ATOM   2595  HA  VAL A 160     -20.421  37.693  21.784  1.00  4.180          H  
ATOM   2596  HB  VAL A 160     -17.383  37.449  21.871  1.00  5.480          H  
ATOM   2597 1HG1 VAL A 160     -17.703  36.682  24.188  1.00  5.480          H  
ATOM   2598 2HG1 VAL A 160     -18.227  38.345  23.997  1.00  5.480          H  
ATOM   2599 3HG1 VAL A 160     -19.432  37.061  24.090  1.00  5.480          H  
ATOM   2600 1HG2 VAL A 160     -17.918  35.077  22.314  1.00  5.480          H  
ATOM   2601 2HG2 VAL A 160     -19.649  35.453  22.193  1.00  5.480          H  
ATOM   2602 3HG2 VAL A 160     -18.602  35.622  20.781  1.00  5.480          H  
ATOM   2603  N   GLY A 161     -18.438  40.262  21.375  1.00  3.880          N  
ATOM   2604  CA  GLY A 161     -18.110  41.657  21.612  1.00  4.320          C  
ATOM   2605  C   GLY A 161     -19.322  42.602  21.623  1.00  4.370          C  
ATOM   2606  O   GLY A 161     -19.207  43.744  22.061  1.00  4.380          O  
ATOM   2607  H   GLY A 161     -17.909  39.782  20.661  1.00  4.660          H  
ATOM   2608 1HA  GLY A 161     -17.568  41.729  22.540  1.00  5.180          H  
ATOM   2609 2HA  GLY A 161     -17.416  41.982  20.840  1.00  5.180          H  
ATOM   2610  N   GLU A 162     -20.494  42.138  21.176  1.00  4.720          N  
ATOM   2611  CA  GLU A 162     -21.693  42.961  21.205  1.00  5.130          C  
ATOM   2612  C   GLU A 162     -22.021  43.309  22.662  1.00  5.050          C  
ATOM   2613  O   GLU A 162     -22.502  44.402  22.966  1.00  5.530          O  
ATOM   2614  CB  GLU A 162     -22.880  42.199  20.589  1.00  7.020          C  
ATOM   2615  CG  GLU A 162     -24.201  42.977  20.486  1.00  7.020          C  
ATOM   2616  CD  GLU A 162     -24.150  44.119  19.508  1.00  7.020          C  
ATOM   2617  OE1 GLU A 162     -23.311  44.094  18.646  1.00  7.020          O  
ATOM   2618  OE2 GLU A 162     -24.957  45.010  19.616  1.00  7.020          O  
ATOM   2619  H   GLU A 162     -20.579  41.176  20.829  1.00  5.660          H  
ATOM   2620  HA  GLU A 162     -21.514  43.880  20.644  1.00  6.160          H  
ATOM   2621 1HB  GLU A 162     -22.619  41.871  19.589  1.00  8.420          H  
ATOM   2622 2HB  GLU A 162     -23.068  41.300  21.178  1.00  8.420          H  
ATOM   2623 1HG  GLU A 162     -24.981  42.284  20.173  1.00  8.420          H  
ATOM   2624 2HG  GLU A 162     -24.473  43.357  21.471  1.00  8.420          H  
ATOM   2625  N   ARG A 163     -21.775  42.351  23.570  1.00  4.790          N  
ATOM   2626  CA  ARG A 163     -22.077  42.524  24.985  1.00  4.770          C  
ATOM   2627  C   ARG A 163     -20.805  42.626  25.822  1.00  4.190          C  
ATOM   2628  O   ARG A 163     -20.801  43.217  26.904  1.00  4.300          O  
ATOM   2629  CB  ARG A 163     -22.923  41.358  25.461  1.00  6.690          C  
ATOM   2630  CG  ARG A 163     -24.312  41.321  24.833  1.00  6.690          C  
ATOM   2631  CD  ARG A 163     -25.064  40.087  25.179  1.00  6.690          C  
ATOM   2632  NE  ARG A 163     -26.420  40.114  24.627  1.00  6.690          N  
ATOM   2633  CZ  ARG A 163     -26.764  39.784  23.353  1.00  6.690          C  
ATOM   2634  NH1 ARG A 163     -25.851  39.392  22.477  1.00  6.690          N  
ATOM   2635  NH2 ARG A 163     -28.034  39.858  22.985  1.00  6.690          N  
ATOM   2636  H   ARG A 163     -21.379  41.462  23.255  1.00  5.750          H  
ATOM   2637  HA  ARG A 163     -22.648  43.444  25.108  1.00  5.720          H  
ATOM   2638 1HB  ARG A 163     -22.417  40.424  25.218  1.00  8.020          H  
ATOM   2639 2HB  ARG A 163     -23.033  41.402  26.544  1.00  8.020          H  
ATOM   2640 1HG  ARG A 163     -24.884  42.179  25.184  1.00  8.020          H  
ATOM   2641 2HG  ARG A 163     -24.215  41.380  23.750  1.00  8.020          H  
ATOM   2642 1HD  ARG A 163     -24.545  39.211  24.795  1.00  8.020          H  
ATOM   2643 2HD  ARG A 163     -25.142  40.011  26.264  1.00  8.020          H  
ATOM   2644  HE  ARG A 163     -27.164  40.405  25.250  1.00  8.020          H  
ATOM   2645 1HH1 ARG A 163     -24.879  39.330  22.744  1.00  8.020          H  
ATOM   2646 2HH1 ARG A 163     -26.123  39.152  21.531  1.00  8.020          H  
ATOM   2647 1HH2 ARG A 163     -28.736  40.156  23.648  1.00  8.020          H  
ATOM   2648 2HH2 ARG A 163     -28.304  39.616  22.043  1.00  8.020          H  
ATOM   2649  N   HIS A 164     -19.718  42.075  25.292  1.00  3.730          N  
ATOM   2650  CA  HIS A 164     -18.429  42.012  25.963  1.00  3.320          C  
ATOM   2651  C   HIS A 164     -17.336  42.560  25.048  1.00  2.730          C  
ATOM   2652  O   HIS A 164     -16.432  41.807  24.673  1.00  2.570          O  
ATOM   2653  CB  HIS A 164     -18.107  40.569  26.332  1.00  4.810          C  
ATOM   2654  CG  HIS A 164     -19.098  39.970  27.276  1.00  4.810          C  
ATOM   2655  ND1 HIS A 164     -19.125  40.274  28.632  1.00  4.810          N  
ATOM   2656  CD2 HIS A 164     -20.108  39.100  27.062  1.00  4.810          C  
ATOM   2657  CE1 HIS A 164     -20.115  39.605  29.203  1.00  4.810          C  
ATOM   2658  NE2 HIS A 164     -20.724  38.886  28.273  1.00  4.810          N  
ATOM   2659  H   HIS A 164     -19.811  41.592  24.397  1.00  4.480          H  
ATOM   2660  HA  HIS A 164     -18.460  42.577  26.887  1.00  3.980          H  
ATOM   2661 1HB  HIS A 164     -18.103  39.981  25.436  1.00  5.770          H  
ATOM   2662 2HB  HIS A 164     -17.114  40.503  26.761  1.00  5.770          H  
ATOM   2663  HD2 HIS A 164     -20.382  38.655  26.105  1.00  5.770          H  
ATOM   2664  HE1 HIS A 164     -20.385  39.641  30.258  1.00  5.770          H  
ATOM   2665  HE2 HIS A 164     -21.517  38.279  28.425  1.00  5.770          H  
ATOM   2666  N   PRO A 165     -17.365  43.866  24.691  1.00  2.820          N  
ATOM   2667  CA  PRO A 165     -16.561  44.490  23.644  1.00  2.900          C  
ATOM   2668  C   PRO A 165     -15.070  44.311  23.819  1.00  2.690          C  
ATOM   2669  O   PRO A 165     -14.344  44.239  22.825  1.00  3.030          O  
ATOM   2670  CB  PRO A 165     -16.961  45.973  23.763  1.00  4.350          C  
ATOM   2671  CG  PRO A 165     -17.530  46.128  25.156  1.00  4.350          C  
ATOM   2672  CD  PRO A 165     -18.224  44.822  25.424  1.00  4.350          C  
ATOM   2673  HA  PRO A 165     -16.866  44.095  22.671  1.00  3.480          H  
ATOM   2674 1HB  PRO A 165     -16.086  46.618  23.582  1.00  5.220          H  
ATOM   2675 2HB  PRO A 165     -17.708  46.218  23.001  1.00  5.220          H  
ATOM   2676 1HG  PRO A 165     -16.733  46.354  25.878  1.00  5.220          H  
ATOM   2677 2HG  PRO A 165     -18.228  46.978  25.181  1.00  5.220          H  
ATOM   2678 1HD  PRO A 165     -18.247  44.651  26.500  1.00  5.220          H  
ATOM   2679 2HD  PRO A 165     -19.235  44.842  24.980  1.00  5.220          H  
ATOM   2680  N   ARG A 166     -14.623  44.122  25.060  1.00  2.660          N  
ATOM   2681  CA  ARG A 166     -13.214  43.921  25.362  1.00  2.820          C  
ATOM   2682  C   ARG A 166     -12.577  42.789  24.535  1.00  2.500          C  
ATOM   2683  O   ARG A 166     -11.369  42.799  24.274  1.00  2.900          O  
ATOM   2684  CB  ARG A 166     -13.051  43.638  26.849  1.00  3.880          C  
ATOM   2685  CG  ARG A 166     -13.631  42.306  27.344  1.00  3.880          C  
ATOM   2686  CD  ARG A 166     -13.610  42.221  28.842  1.00  3.880          C  
ATOM   2687  NE  ARG A 166     -14.098  40.929  29.329  1.00  3.880          N  
ATOM   2688  CZ  ARG A 166     -15.400  40.584  29.506  1.00  3.880          C  
ATOM   2689  NH1 ARG A 166     -16.372  41.432  29.238  1.00  3.880          N  
ATOM   2690  NH2 ARG A 166     -15.701  39.373  29.948  1.00  3.880          N  
ATOM   2691  H   ARG A 166     -15.259  44.191  25.841  1.00  3.190          H  
ATOM   2692  HA  ARG A 166     -12.692  44.852  25.136  1.00  3.380          H  
ATOM   2693 1HB  ARG A 166     -12.001  43.657  27.104  1.00  4.660          H  
ATOM   2694 2HB  ARG A 166     -13.535  44.433  27.416  1.00  4.660          H  
ATOM   2695 1HG  ARG A 166     -14.658  42.195  26.993  1.00  4.660          H  
ATOM   2696 2HG  ARG A 166     -13.030  41.482  26.959  1.00  4.660          H  
ATOM   2697 1HD  ARG A 166     -12.583  42.344  29.187  1.00  4.660          H  
ATOM   2698 2HD  ARG A 166     -14.223  43.011  29.270  1.00  4.660          H  
ATOM   2699  HE  ARG A 166     -13.398  40.231  29.555  1.00  4.660          H  
ATOM   2700 1HH1 ARG A 166     -16.167  42.355  28.901  1.00  4.660          H  
ATOM   2701 2HH1 ARG A 166     -17.355  41.135  29.341  1.00  4.660          H  
ATOM   2702 1HH2 ARG A 166     -14.968  38.714  30.162  1.00  4.660          H  
ATOM   2703 2HH2 ARG A 166     -16.672  39.111  30.081  1.00  4.660          H  
ATOM   2704  N   LYS A 167     -13.386  41.849  24.024  1.00  2.140          N  
ATOM   2705  CA  LYS A 167     -12.844  40.727  23.254  1.00  2.410          C  
ATOM   2706  C   LYS A 167     -12.096  41.212  22.003  1.00  2.190          C  
ATOM   2707  O   LYS A 167     -11.228  40.516  21.472  1.00  2.730          O  
ATOM   2708  CB  LYS A 167     -13.959  39.783  22.769  1.00  3.270          C  
ATOM   2709  CG  LYS A 167     -14.789  39.005  23.828  1.00  3.270          C  
ATOM   2710  CD  LYS A 167     -13.983  38.046  24.696  1.00  3.270          C  
ATOM   2711  CE  LYS A 167     -14.940  37.099  25.459  1.00  3.270          C  
ATOM   2712  NZ  LYS A 167     -14.259  36.282  26.502  1.00  3.270          N  
ATOM   2713  H   LYS A 167     -14.393  41.903  24.213  1.00  2.570          H  
ATOM   2714  HA  LYS A 167     -12.138  40.182  23.879  1.00  2.890          H  
ATOM   2715 1HB  LYS A 167     -14.677  40.371  22.192  1.00  3.920          H  
ATOM   2716 2HB  LYS A 167     -13.533  39.049  22.085  1.00  3.920          H  
ATOM   2717 1HG  LYS A 167     -15.268  39.710  24.489  1.00  3.920          H  
ATOM   2718 2HG  LYS A 167     -15.567  38.444  23.317  1.00  3.920          H  
ATOM   2719 1HD  LYS A 167     -13.310  37.456  24.074  1.00  3.920          H  
ATOM   2720 2HD  LYS A 167     -13.391  38.610  25.418  1.00  3.920          H  
ATOM   2721 1HE  LYS A 167     -15.741  37.676  25.922  1.00  3.920          H  
ATOM   2722 2HE  LYS A 167     -15.372  36.413  24.731  1.00  3.920          H  
ATOM   2723 1HZ  LYS A 167     -14.937  35.630  26.950  1.00  3.920          H  
ATOM   2724 2HZ  LYS A 167     -13.509  35.722  26.101  1.00  3.920          H  
ATOM   2725 3HZ  LYS A 167     -13.861  36.872  27.199  1.00  3.920          H  
ATOM   2726  N   ARG A 168     -12.486  42.382  21.497  1.00  2.000          N  
ATOM   2727  CA  ARG A 168     -11.921  42.983  20.300  1.00  2.430          C  
ATOM   2728  C   ARG A 168     -10.809  44.003  20.591  1.00  2.070          C  
ATOM   2729  O   ARG A 168     -10.193  44.524  19.660  1.00  2.480          O  
ATOM   2730  CB  ARG A 168     -13.029  43.677  19.523  1.00  3.230          C  
ATOM   2731  CG  ARG A 168     -14.115  42.760  18.982  1.00  3.230          C  
ATOM   2732  CD  ARG A 168     -15.261  43.534  18.404  1.00  3.230          C  
ATOM   2733  NE  ARG A 168     -16.032  44.249  19.446  1.00  3.230          N  
ATOM   2734  CZ  ARG A 168     -17.051  45.113  19.202  1.00  3.230          C  
ATOM   2735  NH1 ARG A 168     -17.404  45.375  17.990  1.00  3.230          N  
ATOM   2736  NH2 ARG A 168     -17.695  45.690  20.188  1.00  3.230          N  
ATOM   2737  H   ARG A 168     -13.195  42.913  22.011  1.00  2.400          H  
ATOM   2738  HA  ARG A 168     -11.505  42.186  19.688  1.00  2.920          H  
ATOM   2739 1HB  ARG A 168     -13.496  44.431  20.157  1.00  3.880          H  
ATOM   2740 2HB  ARG A 168     -12.598  44.187  18.666  1.00  3.880          H  
ATOM   2741 1HG  ARG A 168     -13.697  42.127  18.198  1.00  3.880          H  
ATOM   2742 2HG  ARG A 168     -14.498  42.132  19.788  1.00  3.880          H  
ATOM   2743 1HD  ARG A 168     -14.873  44.272  17.697  1.00  3.880          H  
ATOM   2744 2HD  ARG A 168     -15.935  42.849  17.884  1.00  3.880          H  
ATOM   2745  HE  ARG A 168     -15.788  44.074  20.415  1.00  3.880          H  
ATOM   2746 1HH1 ARG A 168     -16.898  44.963  17.196  1.00  3.880          H  
ATOM   2747 2HH1 ARG A 168     -18.181  46.037  17.790  1.00  3.880          H  
ATOM   2748 1HH2 ARG A 168     -17.431  45.505  21.142  1.00  3.880          H  
ATOM   2749 2HH2 ARG A 168     -18.455  46.331  19.998  1.00  3.880          H  
ATOM   2750  N   GLU A 169     -10.605  44.342  21.869  1.00  1.650          N  
ATOM   2751  CA  GLU A 169      -9.657  45.390  22.259  1.00  1.890          C  
ATOM   2752  C   GLU A 169      -8.435  44.880  23.024  1.00  1.850          C  
ATOM   2753  O   GLU A 169      -7.342  45.470  22.933  1.00  2.330          O  
ATOM   2754  CB  GLU A 169     -10.374  46.469  23.078  1.00  2.550          C  
ATOM   2755  CG  GLU A 169     -11.451  47.246  22.303  1.00  2.550          C  
ATOM   2756  CD  GLU A 169     -12.124  48.306  23.133  1.00  2.550          C  
ATOM   2757  OE1 GLU A 169     -11.890  48.327  24.328  1.00  2.550          O  
ATOM   2758  OE2 GLU A 169     -12.844  49.128  22.575  1.00  2.550          O  
ATOM   2759  H   GLU A 169     -11.099  43.833  22.598  1.00  1.980          H  
ATOM   2760  HA  GLU A 169      -9.293  45.860  21.346  1.00  2.270          H  
ATOM   2761 1HB  GLU A 169     -10.852  46.003  23.939  1.00  3.060          H  
ATOM   2762 2HB  GLU A 169      -9.645  47.184  23.455  1.00  3.060          H  
ATOM   2763 1HG  GLU A 169     -10.980  47.719  21.448  1.00  3.060          H  
ATOM   2764 2HG  GLU A 169     -12.202  46.541  21.933  1.00  3.060          H  
ATOM   2765  N   ARG A 170      -8.597  43.786  23.774  1.00  1.840          N  
ATOM   2766  CA  ARG A 170      -7.511  43.233  24.588  1.00  2.330          C  
ATOM   2767  C   ARG A 170      -6.523  42.445  23.736  1.00  2.010          C  
ATOM   2768  O   ARG A 170      -6.447  41.218  23.807  1.00  2.360          O  
ATOM   2769  CB  ARG A 170      -8.063  42.331  25.675  1.00  3.070          C  
ATOM   2770  CG  ARG A 170      -8.871  43.036  26.741  1.00  3.070          C  
ATOM   2771  CD  ARG A 170      -9.452  42.072  27.718  1.00  3.070          C  
ATOM   2772  NE  ARG A 170      -8.419  41.360  28.485  1.00  3.070          N  
ATOM   2773  CZ  ARG A 170      -7.805  41.821  29.604  1.00  3.070          C  
ATOM   2774  NH1 ARG A 170      -8.108  43.004  30.106  1.00  3.070          N  
ATOM   2775  NH2 ARG A 170      -6.890  41.071  30.199  1.00  3.070          N  
ATOM   2776  H   ARG A 170      -9.523  43.357  23.825  1.00  2.210          H  
ATOM   2777  HA  ARG A 170      -6.978  44.058  25.060  1.00  2.800          H  
ATOM   2778 1HB  ARG A 170      -8.718  41.595  25.215  1.00  3.680          H  
ATOM   2779 2HB  ARG A 170      -7.247  41.797  26.159  1.00  3.680          H  
ATOM   2780 1HG  ARG A 170      -8.230  43.735  27.270  1.00  3.680          H  
ATOM   2781 2HG  ARG A 170      -9.686  43.580  26.266  1.00  3.680          H  
ATOM   2782 1HD  ARG A 170     -10.101  42.597  28.412  1.00  3.680          H  
ATOM   2783 2HD  ARG A 170     -10.042  41.331  27.173  1.00  3.680          H  
ATOM   2784  HE  ARG A 170      -8.145  40.444  28.152  1.00  3.680          H  
ATOM   2785 1HH1 ARG A 170      -8.801  43.584  29.663  1.00  3.680          H  
ATOM   2786 2HH1 ARG A 170      -7.642  43.333  30.941  1.00  3.680          H  
ATOM   2787 1HH2 ARG A 170      -6.653  40.165  29.820  1.00  3.680          H  
ATOM   2788 2HH2 ARG A 170      -6.425  41.402  31.032  1.00  3.680          H  
ATOM   2789  N   MET A 171      -5.774  43.184  22.937  1.00  1.630          N  
ATOM   2790  CA  MET A 171      -4.821  42.678  21.959  1.00  1.310          C  
ATOM   2791  C   MET A 171      -3.392  42.553  22.492  1.00  1.210          C  
ATOM   2792  O   MET A 171      -2.910  43.423  23.217  1.00  1.400          O  
ATOM   2793  CB  MET A 171      -4.861  43.624  20.759  1.00  1.960          C  
ATOM   2794  CG  MET A 171      -6.184  43.686  20.006  1.00  1.960          C  
ATOM   2795  SD  MET A 171      -6.600  42.141  19.212  1.00  1.960          S  
ATOM   2796  CE  MET A 171      -7.872  41.488  20.307  1.00  1.960          C  
ATOM   2797  H   MET A 171      -5.959  44.184  22.987  1.00  1.960          H  
ATOM   2798  HA  MET A 171      -5.134  41.683  21.650  1.00  1.570          H  
ATOM   2799 1HB  MET A 171      -4.662  44.634  21.110  1.00  2.350          H  
ATOM   2800 2HB  MET A 171      -4.118  43.396  20.082  1.00  2.350          H  
ATOM   2801 1HG  MET A 171      -6.987  43.945  20.686  1.00  2.350          H  
ATOM   2802 2HG  MET A 171      -6.132  44.461  19.236  1.00  2.350          H  
ATOM   2803 1HE  MET A 171      -8.236  40.538  19.924  1.00  2.350          H  
ATOM   2804 2HE  MET A 171      -7.476  41.336  21.299  1.00  2.350          H  
ATOM   2805 3HE  MET A 171      -8.696  42.185  20.356  1.00  2.350          H  
ATOM   2806  N   ASN A 172      -2.710  41.463  22.119  1.00  1.040          N  
ATOM   2807  CA  ASN A 172      -1.309  41.224  22.500  1.00  1.080          C  
ATOM   2808  C   ASN A 172      -0.436  41.438  21.256  1.00  1.020          C  
ATOM   2809  O   ASN A 172      -0.528  40.696  20.280  1.00  1.100          O  
ATOM   2810  CB  ASN A 172      -1.122  39.868  23.145  1.00  1.500          C  
ATOM   2811  CG  ASN A 172       0.265  39.691  23.659  1.00  1.500          C  
ATOM   2812  OD1 ASN A 172       0.931  40.699  23.933  1.00  1.500          O  
ATOM   2813  ND2 ASN A 172       0.701  38.477  23.804  1.00  1.500          N  
ATOM   2814  H   ASN A 172      -3.168  40.773  21.516  1.00  1.250          H  
ATOM   2815  HA  ASN A 172      -1.013  41.979  23.230  1.00  1.300          H  
ATOM   2816 1HB  ASN A 172      -1.820  39.766  23.976  1.00  1.800          H  
ATOM   2817 2HB  ASN A 172      -1.340  39.091  22.460  1.00  1.800          H  
ATOM   2818 1HD2 ASN A 172       1.654  38.301  24.161  1.00  1.800          H  
ATOM   2819 2HD2 ASN A 172       0.113  37.707  23.575  1.00  1.800          H  
ATOM   2820  N   MET A 173       0.357  42.501  21.247  1.00  1.020          N  
ATOM   2821  CA  MET A 173       1.059  42.923  20.033  1.00  1.080          C  
ATOM   2822  C   MET A 173       2.573  42.748  19.895  1.00  1.140          C  
ATOM   2823  O   MET A 173       3.141  43.430  19.046  1.00  1.250          O  
ATOM   2824  CB  MET A 173       0.730  44.404  19.855  1.00  1.490          C  
ATOM   2825  CG  MET A 173      -0.754  44.687  19.629  1.00  1.490          C  
ATOM   2826  SD  MET A 173      -1.452  44.138  18.054  1.00  1.490          S  
ATOM   2827  CE  MET A 173      -2.048  42.432  18.262  1.00  1.490          C  
ATOM   2828  H   MET A 173       0.439  43.050  22.095  1.00  1.220          H  
ATOM   2829  HA  MET A 173       0.646  42.367  19.207  1.00  1.300          H  
ATOM   2830 1HB  MET A 173       1.049  44.960  20.736  1.00  1.790          H  
ATOM   2831 2HB  MET A 173       1.272  44.810  19.001  1.00  1.790          H  
ATOM   2832 1HG  MET A 173      -1.334  44.234  20.432  1.00  1.790          H  
ATOM   2833 2HG  MET A 173      -0.896  45.767  19.692  1.00  1.790          H  
ATOM   2834 1HE  MET A 173      -2.570  42.116  17.398  1.00  1.790          H  
ATOM   2835 2HE  MET A 173      -1.235  41.782  18.390  1.00  1.790          H  
ATOM   2836 3HE  MET A 173      -2.688  42.338  19.084  1.00  1.790          H  
ATOM   2837  N   ASP A 174       3.274  41.909  20.675  1.00  1.210          N  
ATOM   2838  CA  ASP A 174       4.727  41.900  20.478  1.00  1.310          C  
ATOM   2839  C   ASP A 174       5.462  40.594  20.697  1.00  1.410          C  
ATOM   2840  O   ASP A 174       5.926  40.376  21.802  1.00  2.070          O  
ATOM   2841  CB  ASP A 174       5.411  42.864  21.461  1.00  1.790          C  
ATOM   2842  CG  ASP A 174       6.957  43.013  21.193  1.00  1.790          C  
ATOM   2843  OD1 ASP A 174       7.438  42.473  20.179  1.00  1.790          O  
ATOM   2844  OD2 ASP A 174       7.625  43.669  21.967  1.00  1.790          O  
ATOM   2845  H   ASP A 174       2.868  41.261  21.358  1.00  1.450          H  
ATOM   2846  HA  ASP A 174       4.931  42.213  19.456  1.00  1.570          H  
ATOM   2847 1HB  ASP A 174       4.935  43.839  21.416  1.00  2.150          H  
ATOM   2848 2HB  ASP A 174       5.270  42.495  22.480  1.00  2.150          H  
ATOM   2849  N   THR A 175       5.695  39.842  19.620  1.00  1.080          N  
ATOM   2850  CA  THR A 175       6.435  38.565  19.531  1.00  1.170          C  
ATOM   2851  C   THR A 175       5.853  37.116  19.752  1.00  1.480          C  
ATOM   2852  O   THR A 175       6.234  36.314  18.909  1.00  1.990          O  
ATOM   2853  CB  THR A 175       7.778  38.702  20.306  1.00  1.600          C  
ATOM   2854  OG1 THR A 175       8.525  39.798  19.718  1.00  1.600          O  
ATOM   2855  CG2 THR A 175       8.624  37.409  20.150  1.00  1.600          C  
ATOM   2856  H   THR A 175       5.271  40.172  18.767  1.00  1.300          H  
ATOM   2857  HA  THR A 175       6.763  38.536  18.492  1.00  1.400          H  
ATOM   2858  HB  THR A 175       7.629  38.875  21.354  1.00  1.920          H  
ATOM   2859  HG1 THR A 175       8.094  40.681  19.961  1.00  1.920          H  
ATOM   2860 1HG2 THR A 175       9.572  37.545  20.664  1.00  1.920          H  
ATOM   2861 2HG2 THR A 175       8.114  36.553  20.585  1.00  1.920          H  
ATOM   2862 3HG2 THR A 175       8.812  37.218  19.091  1.00  1.920          H  
ATOM   2863  N   ASP A 176       5.044  36.657  20.773  1.00  1.400          N  
ATOM   2864  CA  ASP A 176       4.310  37.241  21.912  1.00  1.140          C  
ATOM   2865  C   ASP A 176       3.269  38.222  21.417  1.00  1.100          C  
ATOM   2866  O   ASP A 176       3.092  39.355  21.882  1.00  1.290          O  
ATOM   2867  CB  ASP A 176       5.232  37.695  23.076  1.00  1.700          C  
ATOM   2868  CG  ASP A 176       4.494  38.051  24.450  1.00  1.700          C  
ATOM   2869  OD1 ASP A 176       3.424  37.513  24.734  1.00  1.700          O  
ATOM   2870  OD2 ASP A 176       5.050  38.826  25.201  1.00  1.700          O  
ATOM   2871  H   ASP A 176       4.811  35.667  20.669  1.00  1.680          H  
ATOM   2872  HA  ASP A 176       3.740  36.430  22.353  1.00  1.370          H  
ATOM   2873 1HB  ASP A 176       5.890  36.858  23.296  1.00  2.040          H  
ATOM   2874 2HB  ASP A 176       5.859  38.452  22.816  1.00  2.040          H  
ATOM   2875  N   CYS A 177       2.537  37.678  20.448  1.00  0.980          N  
ATOM   2876  CA  CYS A 177       1.393  38.291  19.819  1.00  0.970          C  
ATOM   2877  C   CYS A 177       0.176  37.427  20.157  1.00  0.920          C  
ATOM   2878  O   CYS A 177       0.319  36.237  20.454  1.00  0.960          O  
ATOM   2879  CB  CYS A 177       1.557  38.420  18.302  1.00  1.360          C  
ATOM   2880  SG  CYS A 177       2.910  39.496  17.791  1.00  1.360          S  
ATOM   2881  H   CYS A 177       2.794  36.724  20.177  1.00  1.180          H  
ATOM   2882  HA  CYS A 177       1.272  39.280  20.236  1.00  1.160          H  
ATOM   2883 1HB  CYS A 177       1.725  37.434  17.869  1.00  1.630          H  
ATOM   2884 2HB  CYS A 177       0.633  38.820  17.876  1.00  1.630          H  
ATOM   2885  HG  CYS A 177       2.536  40.528  18.553  1.00  1.630          H  
ATOM   2886  N   GLY A 178      -1.015  38.002  20.109  1.00  1.030          N  
ATOM   2887  CA  GLY A 178      -2.213  37.235  20.410  1.00  1.130          C  
ATOM   2888  C   GLY A 178      -3.419  38.099  20.749  1.00  0.940          C  
ATOM   2889  O   GLY A 178      -3.572  39.232  20.272  1.00  1.040          O  
ATOM   2890  H   GLY A 178      -1.072  38.993  19.883  1.00  1.240          H  
ATOM   2891 1HA  GLY A 178      -2.454  36.590  19.565  1.00  1.360          H  
ATOM   2892 2HA  GLY A 178      -2.006  36.582  21.252  1.00  1.360          H  
ATOM   2893  N   CYS A 179      -4.307  37.511  21.531  1.00  0.950          N  
ATOM   2894  CA  CYS A 179      -5.593  38.080  21.913  1.00  1.260          C  
ATOM   2895  C   CYS A 179      -5.949  37.548  23.293  1.00  1.420          C  
ATOM   2896  O   CYS A 179      -5.245  36.693  23.828  1.00  2.040          O  
ATOM   2897  CB  CYS A 179      -6.674  37.701  20.897  1.00  1.640          C  
ATOM   2898  SG  CYS A 179      -6.289  38.223  19.210  1.00  1.640          S  
ATOM   2899  H   CYS A 179      -4.035  36.603  21.924  1.00  1.140          H  
ATOM   2900  HA  CYS A 179      -5.512  39.166  21.967  1.00  1.510          H  
ATOM   2901 1HB  CYS A 179      -6.841  36.625  20.897  1.00  1.970          H  
ATOM   2902 2HB  CYS A 179      -7.610  38.180  21.179  1.00  1.970          H  
ATOM   2903  HG  CYS A 179      -5.376  39.159  19.584  1.00  1.970          H  
ATOM   2904  N   SER A 180      -7.067  37.981  23.869  1.00  1.540          N  
ATOM   2905  CA  SER A 180      -7.433  37.509  25.209  1.00  1.730          C  
ATOM   2906  C   SER A 180      -7.598  35.985  25.280  1.00  1.320          C  
ATOM   2907  O   SER A 180      -7.498  35.390  26.357  1.00  1.510          O  
ATOM   2908  CB  SER A 180      -8.721  38.169  25.650  1.00  2.350          C  
ATOM   2909  OG  SER A 180      -9.800  37.747  24.861  1.00  2.350          O  
ATOM   2910  H   SER A 180      -7.651  38.673  23.416  1.00  1.850          H  
ATOM   2911  HA  SER A 180      -6.638  37.797  25.898  1.00  2.080          H  
ATOM   2912 1HB  SER A 180      -8.914  37.921  26.693  1.00  2.820          H  
ATOM   2913 2HB  SER A 180      -8.617  39.245  25.584  1.00  2.820          H  
ATOM   2914  HG  SER A 180     -10.576  38.172  25.233  1.00  2.820          H  
ATOM   2915  N   HIS A 181      -7.831  35.355  24.130  1.00  1.150          N  
ATOM   2916  CA  HIS A 181      -7.981  33.920  24.034  1.00  1.140          C  
ATOM   2917  C   HIS A 181      -7.028  33.311  23.013  1.00  1.140          C  
ATOM   2918  O   HIS A 181      -7.356  32.294  22.400  1.00  1.650          O  
ATOM   2919  CB  HIS A 181      -9.417  33.551  23.678  1.00  1.600          C  
ATOM   2920  CG  HIS A 181     -10.368  34.005  24.692  1.00  1.600          C  
ATOM   2921  ND1 HIS A 181     -10.408  33.477  25.966  1.00  1.600          N  
ATOM   2922  CD2 HIS A 181     -11.324  34.941  24.637  1.00  1.600          C  
ATOM   2923  CE1 HIS A 181     -11.348  34.081  26.651  1.00  1.600          C  
ATOM   2924  NE2 HIS A 181     -11.932  34.976  25.866  1.00  1.600          N  
ATOM   2925  H   HIS A 181      -7.904  35.921  23.300  1.00  1.380          H  
ATOM   2926  HA  HIS A 181      -7.751  33.469  24.998  1.00  1.370          H  
ATOM   2927 1HB  HIS A 181      -9.685  34.007  22.723  1.00  1.920          H  
ATOM   2928 2HB  HIS A 181      -9.517  32.481  23.564  1.00  1.920          H  
ATOM   2929  HD1 HIS A 181      -9.611  33.080  26.426  1.00  1.920          H  
ATOM   2930  HD2 HIS A 181     -11.653  35.609  23.839  1.00  1.920          H  
ATOM   2931  HE1 HIS A 181     -11.537  33.805  27.690  1.00  1.920          H  
ATOM   2932  N   ALA A 182      -5.857  33.915  22.796  1.00  0.970          N  
ATOM   2933  CA  ALA A 182      -4.926  33.327  21.826  1.00  0.970          C  
ATOM   2934  C   ALA A 182      -3.485  33.747  22.084  1.00  0.850          C  
ATOM   2935  O   ALA A 182      -3.227  34.866  22.536  1.00  0.880          O  
ATOM   2936  CB  ALA A 182      -5.326  33.735  20.416  1.00  1.360          C  
ATOM   2937  H   ALA A 182      -5.613  34.760  23.326  1.00  1.160          H  
ATOM   2938  HA  ALA A 182      -4.980  32.241  21.922  1.00  1.160          H  
ATOM   2939 1HB  ALA A 182      -4.658  33.267  19.716  1.00  1.630          H  
ATOM   2940 2HB  ALA A 182      -6.350  33.411  20.208  1.00  1.630          H  
ATOM   2941 3HB  ALA A 182      -5.265  34.815  20.313  1.00  1.630          H  
ATOM   2942  N   TRP A 183      -2.527  32.891  21.729  1.00  0.910          N  
ATOM   2943  CA  TRP A 183      -1.139  33.302  21.865  1.00  0.910          C  
ATOM   2944  C   TRP A 183      -0.221  32.574  20.906  1.00  0.850          C  
ATOM   2945  O   TRP A 183      -0.313  31.342  20.732  1.00  0.870          O  
ATOM   2946  CB  TRP A 183      -0.668  33.081  23.295  1.00  1.270          C  
ATOM   2947  CG  TRP A 183       0.654  33.674  23.566  1.00  1.270          C  
ATOM   2948  CD1 TRP A 183       0.859  34.931  23.993  1.00  1.270          C  
ATOM   2949  CD2 TRP A 183       1.958  33.076  23.456  1.00  1.270          C  
ATOM   2950  NE1 TRP A 183       2.182  35.156  24.156  1.00  1.270          N  
ATOM   2951  CE2 TRP A 183       2.870  34.038  23.838  1.00  1.270          C  
ATOM   2952  CE3 TRP A 183       2.408  31.835  23.084  1.00  1.270          C  
ATOM   2953  CZ2 TRP A 183       4.229  33.798  23.854  1.00  1.270          C  
ATOM   2954  CZ3 TRP A 183       3.755  31.585  23.098  1.00  1.270          C  
ATOM   2955  CH2 TRP A 183       4.649  32.542  23.478  1.00  1.270          C  
ATOM   2956  H   TRP A 183      -2.758  31.971  21.374  1.00  1.090          H  
ATOM   2957  HA  TRP A 183      -1.067  34.365  21.639  1.00  1.090          H  
ATOM   2958 1HB  TRP A 183      -1.387  33.516  23.989  1.00  1.530          H  
ATOM   2959 2HB  TRP A 183      -0.614  32.012  23.503  1.00  1.530          H  
ATOM   2960  HD1 TRP A 183       0.073  35.656  24.182  1.00  1.530          H  
ATOM   2961  HE1 TRP A 183       2.625  36.041  24.484  1.00  1.530          H  
ATOM   2962  HE3 TRP A 183       1.711  31.076  22.785  1.00  1.530          H  
ATOM   2963  HZ2 TRP A 183       4.948  34.560  24.158  1.00  1.530          H  
ATOM   2964  HZ3 TRP A 183       4.090  30.589  22.798  1.00  1.530          H  
ATOM   2965  HH2 TRP A 183       5.714  32.303  23.477  1.00  1.530          H  
ATOM   2966  N   PHE A 184       0.673  33.351  20.307  1.00  0.830          N  
ATOM   2967  CA  PHE A 184       1.603  32.801  19.364  1.00  0.810          C  
ATOM   2968  C   PHE A 184       3.026  33.306  19.593  1.00  0.810          C  
ATOM   2969  O   PHE A 184       3.265  34.438  20.064  1.00  0.920          O  
ATOM   2970  CB  PHE A 184       1.118  33.174  17.968  1.00  1.140          C  
ATOM   2971  CG  PHE A 184      -0.332  32.759  17.764  1.00  1.140          C  
ATOM   2972  CD1 PHE A 184      -1.347  33.715  17.882  1.00  1.140          C  
ATOM   2973  CD2 PHE A 184      -0.692  31.444  17.517  1.00  1.140          C  
ATOM   2974  CE1 PHE A 184      -2.667  33.364  17.739  1.00  1.140          C  
ATOM   2975  CE2 PHE A 184      -2.024  31.083  17.383  1.00  1.140          C  
ATOM   2976  CZ  PHE A 184      -3.012  32.048  17.491  1.00  1.140          C  
ATOM   2977  H   PHE A 184       0.670  34.358  20.491  1.00  1.000          H  
ATOM   2978  HA  PHE A 184       1.610  31.716  19.467  1.00  0.970          H  
ATOM   2979 1HB  PHE A 184       1.203  34.249  17.818  1.00  1.370          H  
ATOM   2980 2HB  PHE A 184       1.734  32.667  17.220  1.00  1.370          H  
ATOM   2981  HD1 PHE A 184      -1.075  34.751  18.090  1.00  1.370          H  
ATOM   2982  HD2 PHE A 184       0.090  30.696  17.442  1.00  1.370          H  
ATOM   2983  HE1 PHE A 184      -3.442  34.127  17.823  1.00  1.370          H  
ATOM   2984  HE2 PHE A 184      -2.296  30.038  17.197  1.00  1.370          H  
ATOM   2985  HZ  PHE A 184      -4.059  31.769  17.381  1.00  1.370          H  
ATOM   2986  N   GLU A 185       3.975  32.473  19.191  1.00  0.770          N  
ATOM   2987  CA  GLU A 185       5.377  32.845  19.244  1.00  0.830          C  
ATOM   2988  C   GLU A 185       5.967  32.874  17.847  1.00  0.860          C  
ATOM   2989  O   GLU A 185       5.856  31.908  17.092  1.00  1.020          O  
ATOM   2990  CB  GLU A 185       6.155  31.868  20.122  1.00  1.140          C  
ATOM   2991  CG  GLU A 185       7.627  32.212  20.314  1.00  1.140          C  
ATOM   2992  CD  GLU A 185       8.327  31.268  21.245  1.00  1.140          C  
ATOM   2993  OE1 GLU A 185       7.725  30.301  21.646  1.00  1.140          O  
ATOM   2994  OE2 GLU A 185       9.465  31.509  21.559  1.00  1.140          O  
ATOM   2995  H   GLU A 185       3.700  31.550  18.830  1.00  0.920          H  
ATOM   2996  HA  GLU A 185       5.469  33.842  19.664  1.00  1.000          H  
ATOM   2997 1HB  GLU A 185       5.711  31.830  21.081  1.00  1.370          H  
ATOM   2998 2HB  GLU A 185       6.080  30.871  19.702  1.00  1.370          H  
ATOM   2999 1HG  GLU A 185       8.134  32.189  19.346  1.00  1.370          H  
ATOM   3000 2HG  GLU A 185       7.702  33.228  20.703  1.00  1.370          H  
ATOM   3001  N   LEU A 186       6.597  33.977  17.498  1.00  0.860          N  
ATOM   3002  CA  LEU A 186       7.216  34.095  16.195  1.00  0.900          C  
ATOM   3003  C   LEU A 186       8.710  33.855  16.372  1.00  0.970          C  
ATOM   3004  O   LEU A 186       9.318  34.330  17.335  1.00  1.150          O  
ATOM   3005  CB  LEU A 186       6.949  35.495  15.615  1.00  1.240          C  
ATOM   3006  CG  LEU A 186       5.425  35.950  15.570  1.00  1.240          C  
ATOM   3007  CD1 LEU A 186       5.341  37.344  14.954  1.00  1.240          C  
ATOM   3008  CD2 LEU A 186       4.553  34.947  14.816  1.00  1.240          C  
ATOM   3009  H   LEU A 186       6.619  34.761  18.143  1.00  1.030          H  
ATOM   3010  HA  LEU A 186       6.830  33.330  15.525  1.00  1.080          H  
ATOM   3011 1HB  LEU A 186       7.489  36.223  16.223  1.00  1.490          H  
ATOM   3012 2HB  LEU A 186       7.344  35.530  14.603  1.00  1.490          H  
ATOM   3013  HG  LEU A 186       5.053  36.025  16.596  1.00  1.490          H  
ATOM   3014 1HD1 LEU A 186       4.306  37.680  14.960  1.00  1.490          H  
ATOM   3015 2HD1 LEU A 186       5.946  38.034  15.541  1.00  1.490          H  
ATOM   3016 3HD1 LEU A 186       5.708  37.320  13.930  1.00  1.490          H  
ATOM   3017 1HD2 LEU A 186       3.520  35.296  14.830  1.00  1.490          H  
ATOM   3018 2HD2 LEU A 186       4.886  34.864  13.798  1.00  1.490          H  
ATOM   3019 3HD2 LEU A 186       4.604  33.978  15.302  1.00  1.490          H  
ATOM   3020  N   CYS A 187       9.323  33.183  15.409  1.00  0.970          N  
ATOM   3021  CA  CYS A 187      10.754  32.899  15.459  1.00  1.100          C  
ATOM   3022  C   CYS A 187      11.410  32.839  14.075  1.00  1.030          C  
ATOM   3023  O   CYS A 187      10.753  33.020  13.047  1.00  1.050          O  
ATOM   3024  CB  CYS A 187      10.986  31.579  16.193  1.00  1.490          C  
ATOM   3025  SG  CYS A 187      10.322  30.133  15.348  1.00  1.490          S  
ATOM   3026  H   CYS A 187       8.749  32.774  14.672  1.00  1.160          H  
ATOM   3027  HA  CYS A 187      11.240  33.682  16.032  1.00  1.320          H  
ATOM   3028 1HB  CYS A 187      12.046  31.417  16.354  1.00  1.790          H  
ATOM   3029 2HB  CYS A 187      10.515  31.640  17.176  1.00  1.790          H  
ATOM   3030  HG  CYS A 187       9.112  30.666  15.043  1.00  1.790          H  
ATOM   3031  N   GLU A 188      12.743  32.659  14.078  1.00  1.070          N  
ATOM   3032  CA  GLU A 188      13.643  32.555  12.907  1.00  1.080          C  
ATOM   3033  C   GLU A 188      13.952  33.891  12.210  1.00  1.120          C  
ATOM   3034  O   GLU A 188      15.121  34.216  12.001  1.00  1.420          O  
ATOM   3035  CB  GLU A 188      13.106  31.552  11.872  1.00  1.510          C  
ATOM   3036  CG  GLU A 188      13.064  30.113  12.358  1.00  1.510          C  
ATOM   3037  CD  GLU A 188      14.427  29.538  12.618  1.00  1.510          C  
ATOM   3038  OE1 GLU A 188      15.262  29.637  11.753  1.00  1.510          O  
ATOM   3039  OE2 GLU A 188      14.644  29.017  13.683  1.00  1.510          O  
ATOM   3040  H   GLU A 188      13.184  32.556  14.981  1.00  1.280          H  
ATOM   3041  HA  GLU A 188      14.594  32.156  13.267  1.00  1.300          H  
ATOM   3042 1HB  GLU A 188      12.122  31.825  11.523  1.00  1.810          H  
ATOM   3043 2HB  GLU A 188      13.755  31.574  10.997  1.00  1.810          H  
ATOM   3044 1HG  GLU A 188      12.480  30.061  13.266  1.00  1.810          H  
ATOM   3045 2HG  GLU A 188      12.567  29.517  11.604  1.00  1.810          H  
ATOM   3046  N   SER A 189      12.925  34.669  11.881  1.00  1.170          N  
ATOM   3047  CA  SER A 189      13.117  35.949  11.186  1.00  1.350          C  
ATOM   3048  C   SER A 189      12.291  37.071  11.801  1.00  1.190          C  
ATOM   3049  O   SER A 189      11.718  37.901  11.100  1.00  1.130          O  
ATOM   3050  CB  SER A 189      12.771  35.857   9.731  1.00  1.820          C  
ATOM   3051  OG  SER A 189      11.478  35.535   9.542  1.00  1.820          O  
ATOM   3052  H   SER A 189      11.992  34.315  12.097  1.00  1.400          H  
ATOM   3053  HA  SER A 189      14.168  36.216  11.259  1.00  1.620          H  
ATOM   3054 1HB  SER A 189      12.998  36.788   9.223  1.00  2.180          H  
ATOM   3055 2HB  SER A 189      13.358  35.086   9.288  1.00  2.180          H  
ATOM   3056  HG  SER A 189      11.410  35.388   8.575  1.00  2.180          H  
ATOM   3057  N   CYS A 190      12.239  37.144  13.124  1.00  1.270          N  
ATOM   3058  CA  CYS A 190      11.420  38.180  13.737  1.00  1.230          C  
ATOM   3059  C   CYS A 190      12.072  39.279  14.627  1.00  1.230          C  
ATOM   3060  O   CYS A 190      11.280  40.210  14.849  1.00  1.300          O  
ATOM   3061  CB  CYS A 190      10.378  37.474  14.614  1.00  1.740          C  
ATOM   3062  SG  CYS A 190      11.121  36.543  15.950  1.00  1.740          S  
ATOM   3063  H   CYS A 190      12.745  36.488  13.697  1.00  1.520          H  
ATOM   3064  HA  CYS A 190      10.891  38.679  12.934  1.00  1.480          H  
ATOM   3065 1HB  CYS A 190       9.690  38.192  15.037  1.00  2.090          H  
ATOM   3066 2HB  CYS A 190       9.802  36.782  14.006  1.00  2.090          H  
ATOM   3067  HG  CYS A 190      10.006  35.928  16.419  1.00  2.090          H  
ATOM   3068  N   GLU A 191      13.375  39.672  14.523  1.00  1.270          N  
ATOM   3069  CA  GLU A 191      14.397  39.923  13.460  1.00  1.410          C  
ATOM   3070  C   GLU A 191      14.025  40.886  12.305  1.00  1.160          C  
ATOM   3071  O   GLU A 191      14.644  41.943  12.179  1.00  1.210          O  
ATOM   3072  CB  GLU A 191      14.999  38.667  12.858  1.00  1.920          C  
ATOM   3073  CG  GLU A 191      16.282  38.865  12.066  1.00  1.920          C  
ATOM   3074  CD  GLU A 191      17.439  39.271  12.930  1.00  1.920          C  
ATOM   3075  OE1 GLU A 191      17.371  39.037  14.115  1.00  1.920          O  
ATOM   3076  OE2 GLU A 191      18.390  39.804  12.414  1.00  1.920          O  
ATOM   3077  H   GLU A 191      13.879  39.114  15.204  1.00  1.520          H  
ATOM   3078  HA  GLU A 191      15.234  40.406  13.973  1.00  1.690          H  
ATOM   3079 1HB  GLU A 191      15.100  37.865  13.590  1.00  2.300          H  
ATOM   3080 2HB  GLU A 191      14.389  38.364  12.098  1.00  2.300          H  
ATOM   3081 1HG  GLU A 191      16.524  37.927  11.577  1.00  2.300          H  
ATOM   3082 2HG  GLU A 191      16.123  39.616  11.292  1.00  2.300          H  
ATOM   3083  N   GLN A 192      13.033  40.558  11.458  1.00  0.970          N  
ATOM   3084  CA  GLN A 192      12.759  41.455  10.341  1.00  0.830          C  
ATOM   3085  C   GLN A 192      11.643  42.452  10.678  1.00  0.880          C  
ATOM   3086  O   GLN A 192      10.545  42.080  11.094  1.00  0.910          O  
ATOM   3087  CB  GLN A 192      12.400  40.664   9.077  1.00  1.220          C  
ATOM   3088  CG  GLN A 192      12.331  41.542   7.834  1.00  1.220          C  
ATOM   3089  CD  GLN A 192      11.936  40.844   6.585  1.00  1.220          C  
ATOM   3090  OE1 GLN A 192      10.747  40.661   6.346  1.00  1.220          O  
ATOM   3091  NE2 GLN A 192      12.900  40.453   5.772  1.00  1.220          N  
ATOM   3092  H   GLN A 192      12.503  39.687  11.530  1.00  1.160          H  
ATOM   3093  HA  GLN A 192      13.661  42.025  10.129  1.00  1.000          H  
ATOM   3094 1HB  GLN A 192      13.138  39.881   8.910  1.00  1.460          H  
ATOM   3095 2HB  GLN A 192      11.438  40.176   9.216  1.00  1.460          H  
ATOM   3096 1HG  GLN A 192      11.625  42.325   7.985  1.00  1.460          H  
ATOM   3097 2HG  GLN A 192      13.319  41.970   7.665  1.00  1.460          H  
ATOM   3098 1HE2 GLN A 192      12.696  39.986   4.883  1.00  1.460          H  
ATOM   3099 2HE2 GLN A 192      13.884  40.592   5.980  1.00  1.460          H  
ATOM   3100  N   SER A 193      11.840  43.718  10.319  1.00  1.010          N  
ATOM   3101  CA  SER A 193      10.889  44.797  10.619  1.00  1.240          C  
ATOM   3102  C   SER A 193       9.578  44.714   9.835  1.00  1.250          C  
ATOM   3103  O   SER A 193       8.580  44.647  10.548  1.00  1.470          O  
ATOM   3104  CB  SER A 193      11.550  46.138  10.369  1.00  1.640          C  
ATOM   3105  OG  SER A 193      11.840  46.318   9.014  1.00  1.640          O  
ATOM   3106  H   SER A 193      12.724  43.977   9.902  1.00  1.210          H  
ATOM   3107  HA  SER A 193      10.641  44.736  11.680  1.00  1.490          H  
ATOM   3108 1HB  SER A 193      10.888  46.933  10.699  1.00  1.970          H  
ATOM   3109 2HB  SER A 193      12.464  46.209  10.954  1.00  1.970          H  
ATOM   3110  HG  SER A 193      12.191  47.213   8.938  1.00  1.970          H  
ATOM   3111  N   ARG A 194       9.657  43.849   8.828  1.00  1.100          N  
ATOM   3112  CA  ARG A 194       8.698  43.935   7.755  1.00  1.170          C  
ATOM   3113  C   ARG A 194       7.752  42.760   7.958  1.00  1.090          C  
ATOM   3114  O   ARG A 194       6.883  42.495   7.124  1.00  1.210          O  
ATOM   3115  CB  ARG A 194       9.348  43.851   6.380  1.00  1.610          C  
ATOM   3116  CG  ARG A 194      10.399  44.908   6.058  1.00  1.610          C  
ATOM   3117  CD  ARG A 194       9.804  46.238   5.726  1.00  1.610          C  
ATOM   3118  NE  ARG A 194       9.054  46.191   4.453  1.00  1.610          N  
ATOM   3119  CZ  ARG A 194       8.273  47.176   3.955  1.00  1.610          C  
ATOM   3120  NH1 ARG A 194       8.115  48.311   4.612  1.00  1.610          N  
ATOM   3121  NH2 ARG A 194       7.665  46.990   2.789  1.00  1.610          N  
ATOM   3122  H   ARG A 194       9.641  42.899   9.189  1.00  1.320          H  
ATOM   3123  HA  ARG A 194       8.134  44.863   7.841  1.00  1.400          H  
ATOM   3124 1HB  ARG A 194       9.805  42.895   6.261  1.00  1.930          H  
ATOM   3125 2HB  ARG A 194       8.571  43.924   5.621  1.00  1.930          H  
ATOM   3126 1HG  ARG A 194      11.058  45.026   6.914  1.00  1.930          H  
ATOM   3127 2HG  ARG A 194      10.984  44.578   5.200  1.00  1.930          H  
ATOM   3128 1HD  ARG A 194       9.128  46.545   6.521  1.00  1.930          H  
ATOM   3129 2HD  ARG A 194      10.604  46.971   5.627  1.00  1.930          H  
ATOM   3130  HE  ARG A 194       9.133  45.347   3.898  1.00  1.930          H  
ATOM   3131 1HH1 ARG A 194       8.576  48.457   5.496  1.00  1.930          H  
ATOM   3132 2HH1 ARG A 194       7.528  49.039   4.228  1.00  1.930          H  
ATOM   3133 1HH2 ARG A 194       7.787  46.104   2.279  1.00  1.930          H  
ATOM   3134 2HH2 ARG A 194       7.080  47.712   2.399  1.00  1.930          H  
ATOM   3135  N   LYS A 195       7.945  42.042   9.075  1.00  0.960          N  
ATOM   3136  CA  LYS A 195       7.080  40.917   9.423  1.00  0.950          C  
ATOM   3137  C   LYS A 195       5.688  41.468   9.715  1.00  0.860          C  
ATOM   3138  O   LYS A 195       5.566  42.569  10.269  1.00  0.850          O  
ATOM   3139  CB  LYS A 195       7.611  40.189  10.673  1.00  1.330          C  
ATOM   3140  CG  LYS A 195       7.506  41.040  11.948  1.00  1.330          C  
ATOM   3141  CD  LYS A 195       8.161  40.421  13.175  1.00  1.330          C  
ATOM   3142  CE  LYS A 195       8.041  41.402  14.350  1.00  1.330          C  
ATOM   3143  NZ  LYS A 195       8.758  40.975  15.569  1.00  1.330          N  
ATOM   3144  H   LYS A 195       8.713  42.292   9.710  1.00  1.150          H  
ATOM   3145  HA  LYS A 195       7.017  40.228   8.578  1.00  1.140          H  
ATOM   3146 1HB  LYS A 195       7.064  39.261  10.827  1.00  1.600          H  
ATOM   3147 2HB  LYS A 195       8.667  39.939  10.534  1.00  1.600          H  
ATOM   3148 1HG  LYS A 195       7.979  42.005  11.759  1.00  1.600          H  
ATOM   3149 2HG  LYS A 195       6.461  41.210  12.192  1.00  1.600          H  
ATOM   3150 1HD  LYS A 195       7.702  39.463  13.423  1.00  1.600          H  
ATOM   3151 2HD  LYS A 195       9.215  40.270  12.965  1.00  1.600          H  
ATOM   3152 1HE  LYS A 195       8.461  42.353  14.025  1.00  1.600          H  
ATOM   3153 2HE  LYS A 195       6.994  41.541  14.593  1.00  1.600          H  
ATOM   3154 1HZ  LYS A 195       8.657  41.694  16.272  1.00  1.600          H  
ATOM   3155 2HZ  LYS A 195       8.421  40.115  15.946  1.00  1.600          H  
ATOM   3156 3HZ  LYS A 195       9.752  40.859  15.329  1.00  1.600          H  
ATOM   3157  N   CYS A 196       4.643  40.701   9.419  1.00  0.900          N  
ATOM   3158  CA  CYS A 196       3.303  41.180   9.736  1.00  0.870          C  
ATOM   3159  C   CYS A 196       2.296  40.056   9.837  1.00  0.870          C  
ATOM   3160  O   CYS A 196       2.313  39.095   9.047  1.00  0.890          O  
ATOM   3161  CB  CYS A 196       2.803  42.192   8.702  1.00  1.230          C  
ATOM   3162  SG  CYS A 196       1.204  42.954   9.154  1.00  1.230          S  
ATOM   3163  H   CYS A 196       4.774  39.806   8.967  1.00  1.080          H  
ATOM   3164  HA  CYS A 196       3.341  41.685  10.704  1.00  1.040          H  
ATOM   3165 1HB  CYS A 196       3.536  42.989   8.586  1.00  1.480          H  
ATOM   3166 2HB  CYS A 196       2.687  41.706   7.737  1.00  1.480          H  
ATOM   3167  HG  CYS A 196       1.643  43.410  10.357  1.00  1.480          H  
ATOM   3168  N   ILE A 197       1.483  40.168  10.882  1.00  0.850          N  
ATOM   3169  CA  ILE A 197       0.424  39.226  11.173  1.00  0.850          C  
ATOM   3170  C   ILE A 197      -0.911  39.923  11.007  1.00  0.840          C  
ATOM   3171  O   ILE A 197      -1.150  40.984  11.578  1.00  0.870          O  
ATOM   3172  CB  ILE A 197       0.544  38.653  12.609  1.00  1.190          C  
ATOM   3173  CG1 ILE A 197       1.964  38.005  12.850  1.00  1.190          C  
ATOM   3174  CG2 ILE A 197      -0.613  37.653  12.900  1.00  1.190          C  
ATOM   3175  CD1 ILE A 197       2.342  36.821  11.958  1.00  1.190          C  
ATOM   3176  H   ILE A 197       1.578  41.022  11.448  1.00  1.020          H  
ATOM   3177  HA  ILE A 197       0.460  38.409  10.454  1.00  1.020          H  
ATOM   3178  HB  ILE A 197       0.476  39.467  13.309  1.00  1.430          H  
ATOM   3179 1HG1 ILE A 197       2.716  38.782  12.709  1.00  1.430          H  
ATOM   3180 2HG1 ILE A 197       2.011  37.670  13.886  1.00  1.430          H  
ATOM   3181 1HG2 ILE A 197      -0.520  37.297  13.920  1.00  1.430          H  
ATOM   3182 2HG2 ILE A 197      -1.579  38.143  12.785  1.00  1.430          H  
ATOM   3183 3HG2 ILE A 197      -0.571  36.818  12.224  1.00  1.430          H  
ATOM   3184 1HD1 ILE A 197       3.341  36.481  12.230  1.00  1.430          H  
ATOM   3185 2HD1 ILE A 197       1.638  36.012  12.100  1.00  1.430          H  
ATOM   3186 3HD1 ILE A 197       2.342  37.130  10.917  1.00  1.430          H  
ATOM   3187  N   TYR A 198      -1.785  39.336  10.237  1.00  0.840          N  
ATOM   3188  CA  TYR A 198      -3.084  39.926  10.026  1.00  0.870          C  
ATOM   3189  C   TYR A 198      -4.155  39.109  10.722  1.00  0.880          C  
ATOM   3190  O   TYR A 198      -4.002  37.895  10.897  1.00  0.960          O  
ATOM   3191  CB  TYR A 198      -3.373  40.000   8.535  1.00  1.210          C  
ATOM   3192  CG  TYR A 198      -2.520  40.940   7.742  1.00  1.210          C  
ATOM   3193  CD1 TYR A 198      -1.266  40.539   7.282  1.00  1.210          C  
ATOM   3194  CD2 TYR A 198      -3.002  42.190   7.430  1.00  1.210          C  
ATOM   3195  CE1 TYR A 198      -0.518  41.412   6.524  1.00  1.210          C  
ATOM   3196  CE2 TYR A 198      -2.257  43.049   6.667  1.00  1.210          C  
ATOM   3197  CZ  TYR A 198      -1.019  42.667   6.220  1.00  1.210          C  
ATOM   3198  OH  TYR A 198      -0.274  43.535   5.456  1.00  1.210          O  
ATOM   3199  H   TYR A 198      -1.515  38.473   9.762  1.00  1.010          H  
ATOM   3200  HA  TYR A 198      -3.089  40.923  10.451  1.00  1.040          H  
ATOM   3201 1HB  TYR A 198      -3.227  39.041   8.125  1.00  1.450          H  
ATOM   3202 2HB  TYR A 198      -4.420  40.272   8.379  1.00  1.450          H  
ATOM   3203  HD1 TYR A 198      -0.880  39.546   7.519  1.00  1.450          H  
ATOM   3204  HD2 TYR A 198      -3.984  42.494   7.782  1.00  1.450          H  
ATOM   3205  HE1 TYR A 198       0.459  41.127   6.165  1.00  1.450          H  
ATOM   3206  HE2 TYR A 198      -2.651  44.034   6.422  1.00  1.450          H  
ATOM   3207  HH  TYR A 198       0.591  43.153   5.292  1.00  1.450          H  
ATOM   3208  N   ILE A 199      -5.212  39.769  11.166  1.00  0.880          N  
ATOM   3209  CA  ILE A 199      -6.316  39.023  11.746  1.00  0.900          C  
ATOM   3210  C   ILE A 199      -7.537  39.286  10.891  1.00  0.860          C  
ATOM   3211  O   ILE A 199      -8.008  40.417  10.773  1.00  0.950          O  
ATOM   3212  CB  ILE A 199      -6.641  39.421  13.205  1.00  1.250          C  
ATOM   3213  CG1 ILE A 199      -5.348  39.427  14.134  1.00  1.250          C  
ATOM   3214  CG2 ILE A 199      -7.687  38.460  13.752  1.00  1.250          C  
ATOM   3215  CD1 ILE A 199      -4.632  38.118  14.333  1.00  1.250          C  
ATOM   3216  H   ILE A 199      -5.255  40.781  11.000  1.00  1.060          H  
ATOM   3217  HA  ILE A 199      -6.109  37.953  11.702  1.00  1.080          H  
ATOM   3218  HB  ILE A 199      -7.088  40.360  13.239  1.00  1.500          H  
ATOM   3219 1HG1 ILE A 199      -4.635  40.136  13.706  1.00  1.500          H  
ATOM   3220 2HG1 ILE A 199      -5.635  39.779  15.119  1.00  1.500          H  
ATOM   3221 1HG2 ILE A 199      -7.944  38.736  14.777  1.00  1.500          H  
ATOM   3222 2HG2 ILE A 199      -8.590  38.491  13.145  1.00  1.500          H  
ATOM   3223 3HG2 ILE A 199      -7.296  37.450  13.739  1.00  1.500          H  
ATOM   3224 1HD1 ILE A 199      -3.771  38.271  14.980  1.00  1.500          H  
ATOM   3225 2HD1 ILE A 199      -5.294  37.381  14.799  1.00  1.500          H  
ATOM   3226 3HD1 ILE A 199      -4.296  37.745  13.380  1.00  1.500          H  
ATOM   3227  N   ASP A 200      -8.076  38.252  10.316  1.00  0.870          N  
ATOM   3228  CA  ASP A 200      -9.242  38.350   9.467  1.00  0.890          C  
ATOM   3229  C   ASP A 200     -10.434  37.821  10.208  1.00  1.240          C  
ATOM   3230  O   ASP A 200     -10.445  36.631  10.528  1.00  1.650          O  
ATOM   3231  CB  ASP A 200      -9.056  37.490   8.214  1.00  1.240          C  
ATOM   3232  CG  ASP A 200      -8.081  38.013   7.161  1.00  1.240          C  
ATOM   3233  OD1 ASP A 200      -8.339  39.042   6.557  1.00  1.240          O  
ATOM   3234  OD2 ASP A 200      -7.110  37.342   6.916  1.00  1.240          O  
ATOM   3235  H   ASP A 200      -7.649  37.334  10.459  1.00  1.040          H  
ATOM   3236  HA  ASP A 200      -9.417  39.393   9.195  1.00  1.070          H  
ATOM   3237 1HB  ASP A 200      -8.681  36.515   8.531  1.00  1.490          H  
ATOM   3238 2HB  ASP A 200     -10.004  37.321   7.786  1.00  1.490          H  
ATOM   3239  N   ARG A 201     -11.465  38.621  10.503  1.00  1.400          N  
ATOM   3240  CA  ARG A 201     -12.593  38.006  11.245  1.00  1.800          C  
ATOM   3241  C   ARG A 201     -13.487  37.262  10.237  1.00  1.770          C  
ATOM   3242  O   ARG A 201     -14.640  37.636  10.026  1.00  1.980          O  
ATOM   3243  CB  ARG A 201     -13.411  39.076  11.995  1.00  2.360          C  
ATOM   3244  CG  ARG A 201     -14.590  38.561  12.904  1.00  2.360          C  
ATOM   3245  CD  ARG A 201     -15.249  39.658  13.673  1.00  2.360          C  
ATOM   3246  NE  ARG A 201     -15.995  40.605  12.836  1.00  2.360          N  
ATOM   3247  CZ  ARG A 201     -17.316  40.510  12.453  1.00  2.360          C  
ATOM   3248  NH1 ARG A 201     -18.101  39.528  12.812  1.00  2.360          N  
ATOM   3249  NH2 ARG A 201     -17.864  41.442  11.714  1.00  2.360          N  
ATOM   3250  H   ARG A 201     -11.437  39.620  10.240  1.00  1.680          H  
ATOM   3251  HA  ARG A 201     -12.197  37.296  11.971  1.00  2.160          H  
ATOM   3252 1HB  ARG A 201     -12.738  39.650  12.628  1.00  2.830          H  
ATOM   3253 2HB  ARG A 201     -13.837  39.768  11.266  1.00  2.830          H  
ATOM   3254 1HG  ARG A 201     -15.370  38.106  12.302  1.00  2.830          H  
ATOM   3255 2HG  ARG A 201     -14.207  37.836  13.624  1.00  2.830          H  
ATOM   3256 1HD  ARG A 201     -15.937  39.220  14.389  1.00  2.830          H  
ATOM   3257 2HD  ARG A 201     -14.485  40.216  14.213  1.00  2.830          H  
ATOM   3258  HE  ARG A 201     -15.486  41.411  12.513  1.00  2.830          H  
ATOM   3259 1HH1 ARG A 201     -17.767  38.779  13.399  1.00  2.830          H  
ATOM   3260 2HH1 ARG A 201     -19.093  39.573  12.501  1.00  2.830          H  
ATOM   3261 1HH2 ARG A 201     -17.329  42.237  11.406  1.00  2.830          H  
ATOM   3262 2HH2 ARG A 201     -18.870  41.346  11.485  1.00  2.830          H  
ATOM   3263  N   LEU A 202     -12.914  36.215   9.634  1.00  2.090          N  
ATOM   3264  CA  LEU A 202     -13.442  35.448   8.519  1.00  2.460          C  
ATOM   3265  C   LEU A 202     -13.242  33.943   8.721  1.00  3.210          C  
ATOM   3266  O   LEU A 202     -12.682  33.502   9.736  1.00  3.450          O  
ATOM   3267  CB  LEU A 202     -12.749  35.912   7.228  1.00  3.300          C  
ATOM   3268  CG  LEU A 202     -12.836  37.458   6.929  1.00  3.300          C  
ATOM   3269  CD1 LEU A 202     -11.996  37.802   5.730  1.00  3.300          C  
ATOM   3270  CD2 LEU A 202     -14.248  37.878   6.715  1.00  3.300          C  
ATOM   3271  H   LEU A 202     -11.987  35.984   9.976  1.00  2.510          H  
ATOM   3272  HA  LEU A 202     -14.515  35.624   8.448  1.00  2.950          H  
ATOM   3273 1HB  LEU A 202     -11.700  35.629   7.279  1.00  3.960          H  
ATOM   3274 2HB  LEU A 202     -13.199  35.379   6.392  1.00  3.960          H  
ATOM   3275  HG  LEU A 202     -12.424  37.998   7.771  1.00  3.960          H  
ATOM   3276 1HD1 LEU A 202     -12.045  38.851   5.574  1.00  3.960          H  
ATOM   3277 2HD1 LEU A 202     -10.964  37.521   5.870  1.00  3.960          H  
ATOM   3278 3HD1 LEU A 202     -12.367  37.304   4.867  1.00  3.960          H  
ATOM   3279 1HD2 LEU A 202     -14.298  38.919   6.534  1.00  3.960          H  
ATOM   3280 2HD2 LEU A 202     -14.624  37.358   5.903  1.00  3.960          H  
ATOM   3281 3HD2 LEU A 202     -14.853  37.660   7.583  1.00  3.960          H  
ATOM   3282  N   LYS A 203     -13.805  33.145   7.821  1.00  3.990          N  
ATOM   3283  CA  LYS A 203     -13.693  31.693   7.859  1.00  4.940          C  
ATOM   3284  C   LYS A 203     -13.077  31.327   6.523  1.00  5.540          C  
ATOM   3285  O   LYS A 203     -12.501  32.201   5.880  1.00  5.850          O  
ATOM   3286  CB  LYS A 203     -15.057  31.032   8.154  1.00  6.540          C  
ATOM   3287  CG  LYS A 203     -16.174  31.259   7.118  1.00  6.540          C  
ATOM   3288  CD  LYS A 203     -17.514  30.604   7.552  1.00  6.540          C  
ATOM   3289  CE  LYS A 203     -18.573  30.738   6.443  1.00  6.540          C  
ATOM   3290  NZ  LYS A 203     -19.884  30.124   6.817  1.00  6.540          N  
ATOM   3291  H   LYS A 203     -14.284  33.535   7.003  1.00  4.790          H  
ATOM   3292  HA  LYS A 203     -12.994  31.399   8.645  1.00  5.930          H  
ATOM   3293 1HB  LYS A 203     -14.922  29.958   8.264  1.00  7.840          H  
ATOM   3294 2HB  LYS A 203     -15.428  31.403   9.110  1.00  7.840          H  
ATOM   3295 1HG  LYS A 203     -16.325  32.333   6.970  1.00  7.840          H  
ATOM   3296 2HG  LYS A 203     -15.894  30.829   6.179  1.00  7.840          H  
ATOM   3297 1HD  LYS A 203     -17.355  29.544   7.764  1.00  7.840          H  
ATOM   3298 2HD  LYS A 203     -17.887  31.084   8.460  1.00  7.840          H  
ATOM   3299 1HE  LYS A 203     -18.727  31.794   6.220  1.00  7.840          H  
ATOM   3300 2HE  LYS A 203     -18.198  30.240   5.548  1.00  7.840          H  
ATOM   3301 1HZ  LYS A 203     -20.533  30.230   6.049  1.00  7.840          H  
ATOM   3302 2HZ  LYS A 203     -19.759  29.139   7.014  1.00  7.840          H  
ATOM   3303 3HZ  LYS A 203     -20.261  30.582   7.632  1.00  7.840          H  
ATOM   3304  N   GLY A 204     -13.146  30.063   6.083  1.00  6.080          N  
ATOM   3305  CA  GLY A 204     -12.536  29.737   4.782  1.00  6.920          C  
ATOM   3306  C   GLY A 204     -13.112  30.670   3.704  1.00  7.080          C  
ATOM   3307  O   GLY A 204     -12.422  31.059   2.761  1.00  7.310          O  
ATOM   3308  H   GLY A 204     -13.614  29.350   6.621  1.00  7.300          H  
ATOM   3309 1HA  GLY A 204     -11.458  29.862   4.839  1.00  8.300          H  
ATOM   3310 2HA  GLY A 204     -12.737  28.698   4.526  1.00  8.300          H  
ATOM   3311  N   ALA A 205     -14.393  31.009   3.853  1.00  7.300          N  
ATOM   3312  CA  ALA A 205     -15.069  31.952   2.988  1.00  7.770          C  
ATOM   3313  C   ALA A 205     -14.741  33.350   3.518  1.00  7.710          C  
ATOM   3314  O   ALA A 205     -15.096  33.697   4.658  1.00  8.070          O  
ATOM   3315  CB  ALA A 205     -16.568  31.721   2.982  1.00 10.690          C  
ATOM   3316  H   ALA A 205     -14.901  30.591   4.613  1.00  8.760          H  
ATOM   3317  HA  ALA A 205     -14.673  31.854   1.977  1.00  9.320          H  
ATOM   3318 1HB  ALA A 205     -17.044  32.459   2.335  1.00 12.830          H  
ATOM   3319 2HB  ALA A 205     -16.782  30.719   2.614  1.00 12.830          H  
ATOM   3320 3HB  ALA A 205     -16.948  31.831   3.991  1.00 12.830          H  
ATOM   3321  N   SER A 206     -14.162  34.190   2.660  1.00  7.570          N  
ATOM   3322  CA  SER A 206     -13.718  35.523   3.064  1.00  7.530          C  
ATOM   3323  C   SER A 206     -14.815  36.593   3.130  1.00  6.930          C  
ATOM   3324  O   SER A 206     -14.731  37.624   2.455  1.00  7.040          O  
ATOM   3325  CB  SER A 206     -12.659  36.016   2.093  1.00 10.560          C  
ATOM   3326  OG  SER A 206     -11.526  35.189   2.089  1.00 10.560          O  
ATOM   3327  H   SER A 206     -13.930  33.859   1.735  1.00  9.080          H  
ATOM   3328  HA  SER A 206     -13.271  35.423   4.049  1.00  9.040          H  
ATOM   3329 1HB  SER A 206     -13.081  36.063   1.090  1.00 12.670          H  
ATOM   3330 2HB  SER A 206     -12.368  37.025   2.370  1.00 12.670          H  
ATOM   3331  HG  SER A 206     -10.890  35.618   1.512  1.00 12.670          H  
ATOM   3332  N   MET A 207     -15.821  36.344   3.960  1.00  6.650          N  
ATOM   3333  CA  MET A 207     -16.922  37.277   4.196  1.00  6.440          C  
ATOM   3334  C   MET A 207     -17.657  36.917   5.491  1.00  5.630          C  
ATOM   3335  O   MET A 207     -18.057  35.767   5.675  1.00  5.800          O  
ATOM   3336  CB  MET A 207     -17.863  37.278   2.988  1.00  9.100          C  
ATOM   3337  CG  MET A 207     -19.036  38.234   3.096  1.00  9.100          C  
ATOM   3338  SD  MET A 207     -18.532  39.961   3.304  1.00  9.100          S  
ATOM   3339  CE  MET A 207     -17.826  40.505   1.763  1.00  9.100          C  
ATOM   3340  H   MET A 207     -15.772  35.458   4.468  1.00  7.980          H  
ATOM   3341  HA  MET A 207     -16.508  38.279   4.321  1.00  7.730          H  
ATOM   3342 1HB  MET A 207     -17.307  37.522   2.088  1.00 10.920          H  
ATOM   3343 2HB  MET A 207     -18.270  36.276   2.856  1.00 10.920          H  
ATOM   3344 1HG  MET A 207     -19.636  38.158   2.194  1.00 10.920          H  
ATOM   3345 2HG  MET A 207     -19.665  37.955   3.946  1.00 10.920          H  
ATOM   3346 1HE  MET A 207     -17.518  41.547   1.856  1.00 10.920          H  
ATOM   3347 2HE  MET A 207     -16.956  39.891   1.520  1.00 10.920          H  
ATOM   3348 3HE  MET A 207     -18.569  40.417   0.970  1.00 10.920          H  
ATOM   3349  N   SER A 208     -17.844  37.881   6.398  1.00  5.140          N  
ATOM   3350  CA  SER A 208     -18.550  37.602   7.644  1.00  4.700          C  
ATOM   3351  C   SER A 208     -20.063  37.671   7.457  1.00  4.110          C  
ATOM   3352  O   SER A 208     -20.578  38.129   6.427  1.00  4.370          O  
ATOM   3353  CB  SER A 208     -18.161  38.565   8.739  1.00  6.760          C  
ATOM   3354  OG  SER A 208     -18.706  39.822   8.495  1.00  6.760          O  
ATOM   3355  H   SER A 208     -17.506  38.839   6.263  1.00  6.170          H  
ATOM   3356  HA  SER A 208     -18.291  36.594   7.969  1.00  5.640          H  
ATOM   3357 1HB  SER A 208     -18.513  38.190   9.701  1.00  8.110          H  
ATOM   3358 2HB  SER A 208     -17.073  38.638   8.798  1.00  8.110          H  
ATOM   3359  HG  SER A 208     -18.137  40.212   7.795  1.00  8.110          H  
ATOM   3360  N   LEU A 209     -20.782  37.295   8.511  1.00  3.660          N  
ATOM   3361  CA  LEU A 209     -22.247  37.315   8.562  1.00  3.460          C  
ATOM   3362  C   LEU A 209     -22.802  38.729   8.423  1.00  2.820          C  
ATOM   3363  O   LEU A 209     -23.982  38.923   8.134  1.00  2.910          O  
ATOM   3364  CB  LEU A 209     -22.753  36.800   9.925  1.00  4.920          C  
ATOM   3365  CG  LEU A 209     -22.509  35.324  10.311  1.00  4.920          C  
ATOM   3366  CD1 LEU A 209     -22.956  35.124  11.773  1.00  4.920          C  
ATOM   3367  CD2 LEU A 209     -23.263  34.382   9.382  1.00  4.920          C  
ATOM   3368  H   LEU A 209     -20.282  36.944   9.319  1.00  4.390          H  
ATOM   3369  HA  LEU A 209     -22.634  36.711   7.744  1.00  4.150          H  
ATOM   3370 1HB  LEU A 209     -22.294  37.420  10.703  1.00  5.910          H  
ATOM   3371 2HB  LEU A 209     -23.829  36.970   9.966  1.00  5.910          H  
ATOM   3372  HG  LEU A 209     -21.468  35.114  10.256  1.00  5.910          H  
ATOM   3373 1HD1 LEU A 209     -22.778  34.111  12.075  1.00  5.910          H  
ATOM   3374 2HD1 LEU A 209     -22.389  35.795  12.424  1.00  5.910          H  
ATOM   3375 3HD1 LEU A 209     -24.018  35.343  11.867  1.00  5.910          H  
ATOM   3376 1HD2 LEU A 209     -23.072  33.353   9.686  1.00  5.910          H  
ATOM   3377 2HD2 LEU A 209     -24.332  34.587   9.444  1.00  5.910          H  
ATOM   3378 3HD2 LEU A 209     -22.927  34.520   8.358  1.00  5.910          H  
ATOM   3379  N   ASP A 210     -21.953  39.719   8.674  1.00  2.710          N  
ATOM   3380  CA  ASP A 210     -22.341  41.113   8.686  1.00  2.620          C  
ATOM   3381  C   ASP A 210     -22.205  41.815   7.321  1.00  2.430          C  
ATOM   3382  O   ASP A 210     -22.456  43.016   7.213  1.00  3.030          O  
ATOM   3383  CB  ASP A 210     -21.482  41.779   9.754  1.00  3.700          C  
ATOM   3384  CG  ASP A 210     -21.800  41.232  11.149  1.00  3.700          C  
ATOM   3385  OD1 ASP A 210     -22.950  41.197  11.520  1.00  3.700          O  
ATOM   3386  OD2 ASP A 210     -20.859  40.798  11.822  1.00  3.700          O  
ATOM   3387  H   ASP A 210     -20.976  39.498   8.862  1.00  3.250          H  
ATOM   3388  HA  ASP A 210     -23.385  41.168   8.992  1.00  3.140          H  
ATOM   3389 1HB  ASP A 210     -20.446  41.552   9.561  1.00  4.440          H  
ATOM   3390 2HB  ASP A 210     -21.603  42.855   9.727  1.00  4.440          H  
ATOM   3391  N   GLY A 211     -21.787  41.077   6.274  1.00  2.300          N  
ATOM   3392  CA  GLY A 211     -21.662  41.638   4.914  1.00  2.750          C  
ATOM   3393  C   GLY A 211     -20.371  42.414   4.681  1.00  2.470          C  
ATOM   3394  O   GLY A 211     -20.163  43.020   3.615  1.00  2.990          O  
ATOM   3395  H   GLY A 211     -21.568  40.083   6.413  1.00  2.760          H  
ATOM   3396 1HA  GLY A 211     -21.722  40.821   4.193  1.00  3.300          H  
ATOM   3397 2HA  GLY A 211     -22.507  42.285   4.721  1.00  3.300          H  
ATOM   3398  N   VAL A 212     -19.516  42.357   5.682  1.00  1.880          N  
ATOM   3399  CA  VAL A 212     -18.246  43.052   5.743  1.00  1.620          C  
ATOM   3400  C   VAL A 212     -17.093  42.131   6.072  1.00  1.440          C  
ATOM   3401  O   VAL A 212     -17.276  40.990   6.531  1.00  1.730          O  
ATOM   3402  CB  VAL A 212     -18.276  44.113   6.876  1.00  2.370          C  
ATOM   3403  CG1 VAL A 212     -19.354  45.098   6.642  1.00  2.370          C  
ATOM   3404  CG2 VAL A 212     -18.503  43.452   8.227  1.00  2.370          C  
ATOM   3405  H   VAL A 212     -19.813  41.798   6.465  1.00  2.260          H  
ATOM   3406  HA  VAL A 212     -18.056  43.527   4.783  1.00  1.940          H  
ATOM   3407  HB  VAL A 212     -17.324  44.641   6.884  1.00  2.850          H  
ATOM   3408 1HG1 VAL A 212     -19.368  45.814   7.422  1.00  2.850          H  
ATOM   3409 2HG1 VAL A 212     -19.165  45.584   5.723  1.00  2.850          H  
ATOM   3410 3HG1 VAL A 212     -20.322  44.598   6.618  1.00  2.850          H  
ATOM   3411 1HG2 VAL A 212     -18.516  44.214   9.009  1.00  2.850          H  
ATOM   3412 2HG2 VAL A 212     -19.447  42.958   8.194  1.00  2.850          H  
ATOM   3413 3HG2 VAL A 212     -17.716  42.734   8.448  1.00  2.850          H  
ATOM   3414  N   ARG A 213     -15.895  42.664   5.897  1.00  1.370          N  
ATOM   3415  CA  ARG A 213     -14.725  41.983   6.371  1.00  1.340          C  
ATOM   3416  C   ARG A 213     -13.864  43.012   7.086  1.00  1.210          C  
ATOM   3417  O   ARG A 213     -13.643  44.138   6.616  1.00  1.240          O  
ATOM   3418  CB  ARG A 213     -13.946  41.294   5.259  1.00  1.890          C  
ATOM   3419  CG  ARG A 213     -13.351  42.155   4.225  1.00  1.890          C  
ATOM   3420  CD  ARG A 213     -12.612  41.365   3.190  1.00  1.890          C  
ATOM   3421  NE  ARG A 213     -11.396  40.725   3.741  1.00  1.890          N  
ATOM   3422  CZ  ARG A 213     -10.626  39.821   3.089  1.00  1.890          C  
ATOM   3423  NH1 ARG A 213     -10.936  39.462   1.858  1.00  1.890          N  
ATOM   3424  NH2 ARG A 213      -9.556  39.277   3.681  1.00  1.890          N  
ATOM   3425  H   ARG A 213     -15.793  43.578   5.443  1.00  1.640          H  
ATOM   3426  HA  ARG A 213     -15.020  41.225   7.095  1.00  1.610          H  
ATOM   3427 1HB  ARG A 213     -13.122  40.778   5.712  1.00  2.270          H  
ATOM   3428 2HB  ARG A 213     -14.577  40.552   4.762  1.00  2.270          H  
ATOM   3429 1HG  ARG A 213     -14.124  42.742   3.740  1.00  2.270          H  
ATOM   3430 2HG  ARG A 213     -12.636  42.803   4.709  1.00  2.270          H  
ATOM   3431 1HD  ARG A 213     -13.272  40.581   2.807  1.00  2.270          H  
ATOM   3432 2HD  ARG A 213     -12.314  42.029   2.378  1.00  2.270          H  
ATOM   3433  HE  ARG A 213     -11.119  40.972   4.683  1.00  2.270          H  
ATOM   3434 1HH1 ARG A 213     -11.741  39.859   1.400  1.00  2.270          H  
ATOM   3435 2HH1 ARG A 213     -10.373  38.776   1.372  1.00  2.270          H  
ATOM   3436 1HH2 ARG A 213      -9.275  39.513   4.658  1.00  2.270          H  
ATOM   3437 2HH2 ARG A 213      -8.993  38.608   3.187  1.00  2.270          H  
ATOM   3438  N   ILE A 214     -13.396  42.619   8.252  1.00  1.140          N  
ATOM   3439  CA  ILE A 214     -12.552  43.478   9.043  1.00  1.040          C  
ATOM   3440  C   ILE A 214     -11.176  42.859   9.097  1.00  0.970          C  
ATOM   3441  O   ILE A 214     -11.013  41.732   9.589  1.00  1.030          O  
ATOM   3442  CB  ILE A 214     -13.131  43.632  10.460  1.00  1.500          C  
ATOM   3443  CG1 ILE A 214     -14.559  44.219  10.370  1.00  1.500          C  
ATOM   3444  CG2 ILE A 214     -12.227  44.558  11.254  1.00  1.500          C  
ATOM   3445  CD1 ILE A 214     -15.355  44.176  11.655  1.00  1.500          C  
ATOM   3446  H   ILE A 214     -13.627  41.696   8.589  1.00  1.370          H  
ATOM   3447  HA  ILE A 214     -12.472  44.460   8.572  1.00  1.250          H  
ATOM   3448  HB  ILE A 214     -13.187  42.658  10.948  1.00  1.800          H  
ATOM   3449 1HG1 ILE A 214     -14.468  45.242  10.060  1.00  1.800          H  
ATOM   3450 2HG1 ILE A 214     -15.123  43.680   9.615  1.00  1.800          H  
ATOM   3451 1HG2 ILE A 214     -12.602  44.687  12.258  1.00  1.800          H  
ATOM   3452 2HG2 ILE A 214     -11.240  44.132  11.294  1.00  1.800          H  
ATOM   3453 3HG2 ILE A 214     -12.175  45.532  10.758  1.00  1.800          H  
ATOM   3454 1HD1 ILE A 214     -16.335  44.618  11.481  1.00  1.800          H  
ATOM   3455 2HD1 ILE A 214     -15.473  43.164  11.963  1.00  1.800          H  
ATOM   3456 3HD1 ILE A 214     -14.858  44.723  12.448  1.00  1.800          H  
ATOM   3457  N   GLU A 215     -10.200  43.577   8.551  1.00  0.940          N  
ATOM   3458  CA  GLU A 215      -8.828  43.083   8.492  1.00  0.930          C  
ATOM   3459  C   GLU A 215      -7.907  43.801   9.447  1.00  0.900          C  
ATOM   3460  O   GLU A 215      -7.570  44.961   9.231  1.00  0.960          O  
ATOM   3461  CB  GLU A 215      -8.260  43.254   7.089  1.00  1.310          C  
ATOM   3462  CG  GLU A 215      -6.825  42.768   6.906  1.00  1.310          C  
ATOM   3463  CD  GLU A 215      -6.288  43.089   5.551  1.00  1.310          C  
ATOM   3464  OE1 GLU A 215      -6.028  44.238   5.319  1.00  1.310          O  
ATOM   3465  OE2 GLU A 215      -6.149  42.213   4.743  1.00  1.310          O  
ATOM   3466  H   GLU A 215     -10.439  44.500   8.162  1.00  1.130          H  
ATOM   3467  HA  GLU A 215      -8.825  42.022   8.753  1.00  1.120          H  
ATOM   3468 1HB  GLU A 215      -8.878  42.684   6.399  1.00  1.570          H  
ATOM   3469 2HB  GLU A 215      -8.316  44.288   6.797  1.00  1.570          H  
ATOM   3470 1HG  GLU A 215      -6.182  43.236   7.653  1.00  1.570          H  
ATOM   3471 2HG  GLU A 215      -6.794  41.686   7.066  1.00  1.570          H  
ATOM   3472  N   TRP A 216      -7.462  43.131  10.481  1.00  0.880          N  
ATOM   3473  CA  TRP A 216      -6.583  43.790  11.413  1.00  0.930          C  
ATOM   3474  C   TRP A 216      -5.174  43.579  10.914  1.00  0.930          C  
ATOM   3475  O   TRP A 216      -4.866  42.507  10.396  1.00  1.050          O  
ATOM   3476  CB  TRP A 216      -6.703  43.217  12.799  1.00  1.280          C  
ATOM   3477  CG  TRP A 216      -8.056  43.394  13.450  1.00  1.280          C  
ATOM   3478  CD1 TRP A 216      -9.063  44.163  12.999  1.00  1.280          C  
ATOM   3479  CD2 TRP A 216      -8.561  42.754  14.659  1.00  1.280          C  
ATOM   3480  NE1 TRP A 216     -10.151  44.064  13.829  1.00  1.280          N  
ATOM   3481  CE2 TRP A 216      -9.865  43.205  14.842  1.00  1.280          C  
ATOM   3482  CE3 TRP A 216      -8.025  41.847  15.571  1.00  1.280          C  
ATOM   3483  CZ2 TRP A 216     -10.651  42.782  15.907  1.00  1.280          C  
ATOM   3484  CZ3 TRP A 216      -8.811  41.413  16.626  1.00  1.280          C  
ATOM   3485  CH2 TRP A 216     -10.089  41.869  16.791  1.00  1.280          C  
ATOM   3486  H   TRP A 216      -7.756  42.167  10.626  1.00  1.060          H  
ATOM   3487  HA  TRP A 216      -6.799  44.837  11.428  1.00  1.120          H  
ATOM   3488 1HB  TRP A 216      -6.417  42.227  12.777  1.00  1.540          H  
ATOM   3489 2HB  TRP A 216      -5.999  43.721  13.393  1.00  1.540          H  
ATOM   3490  HD1 TRP A 216      -9.034  44.772  12.109  1.00  1.540          H  
ATOM   3491  HE1 TRP A 216     -11.016  44.556  13.678  1.00  1.540          H  
ATOM   3492  HE3 TRP A 216      -7.018  41.486  15.456  1.00  1.540          H  
ATOM   3493  HZ2 TRP A 216     -11.672  43.136  16.049  1.00  1.540          H  
ATOM   3494  HZ3 TRP A 216      -8.383  40.697  17.325  1.00  1.540          H  
ATOM   3495  HH2 TRP A 216     -10.670  41.506  17.632  1.00  1.540          H  
ATOM   3496  N   SER A 217      -4.302  44.535  11.149  1.00  0.850          N  
ATOM   3497  CA  SER A 217      -2.898  44.380  10.766  1.00  0.830          C  
ATOM   3498  C   SER A 217      -1.954  44.726  11.888  1.00  0.840          C  
ATOM   3499  O   SER A 217      -1.932  45.867  12.359  1.00  0.910          O  
ATOM   3500  CB  SER A 217      -2.579  45.227   9.559  1.00  1.170          C  
ATOM   3501  OG  SER A 217      -1.217  45.180   9.275  1.00  1.170          O  
ATOM   3502  H   SER A 217      -4.656  45.399  11.574  1.00  1.020          H  
ATOM   3503  HA  SER A 217      -2.719  43.336  10.502  1.00  1.000          H  
ATOM   3504 1HB  SER A 217      -3.143  44.884   8.708  1.00  1.400          H  
ATOM   3505 2HB  SER A 217      -2.865  46.241   9.751  1.00  1.400          H  
ATOM   3506  HG  SER A 217      -1.108  45.531   8.388  1.00  1.400          H  
ATOM   3507  N   ILE A 218      -1.192  43.714  12.326  1.00  0.820          N  
ATOM   3508  CA  ILE A 218      -0.244  43.820  13.426  1.00  0.850          C  
ATOM   3509  C   ILE A 218       1.105  44.155  12.831  1.00  0.910          C  
ATOM   3510  O   ILE A 218       1.763  43.317  12.192  1.00  0.920          O  
ATOM   3511  CB  ILE A 218      -0.139  42.475  14.175  1.00  1.180          C  
ATOM   3512  CG1 ILE A 218      -1.527  42.097  14.679  1.00  1.180          C  
ATOM   3513  CG2 ILE A 218       0.893  42.572  15.341  1.00  1.180          C  
ATOM   3514  CD1 ILE A 218      -1.672  40.686  15.220  1.00  1.180          C  
ATOM   3515  H   ILE A 218      -1.280  42.800  11.875  1.00  0.980          H  
ATOM   3516  HA  ILE A 218      -0.553  44.617  14.106  1.00  1.020          H  
ATOM   3517  HB  ILE A 218       0.180  41.717  13.493  1.00  1.410          H  
ATOM   3518 1HG1 ILE A 218      -1.783  42.806  15.422  1.00  1.410          H  
ATOM   3519 2HG1 ILE A 218      -2.236  42.197  13.861  1.00  1.410          H  
ATOM   3520 1HG2 ILE A 218       0.973  41.624  15.857  1.00  1.410          H  
ATOM   3521 2HG2 ILE A 218       1.872  42.834  14.941  1.00  1.410          H  
ATOM   3522 3HG2 ILE A 218       0.583  43.338  16.048  1.00  1.410          H  
ATOM   3523 1HD1 ILE A 218      -2.700  40.536  15.544  1.00  1.410          H  
ATOM   3524 2HD1 ILE A 218      -1.444  39.984  14.438  1.00  1.410          H  
ATOM   3525 3HD1 ILE A 218      -1.010  40.523  16.061  1.00  1.410          H  
ATOM   3526  N   VAL A 219       1.542  45.373  13.079  1.00  0.970          N  
ATOM   3527  CA  VAL A 219       2.757  45.880  12.465  1.00  1.090          C  
ATOM   3528  C   VAL A 219       3.998  45.553  13.303  1.00  1.130          C  
ATOM   3529  O   VAL A 219       4.143  46.015  14.443  1.00  1.050          O  
ATOM   3530  CB  VAL A 219       2.578  47.383  12.246  1.00  1.480          C  
ATOM   3531  CG1 VAL A 219       3.839  48.004  11.646  1.00  1.480          C  
ATOM   3532  CG2 VAL A 219       1.371  47.610  11.346  1.00  1.480          C  
ATOM   3533  H   VAL A 219       0.962  45.967  13.688  1.00  1.160          H  
ATOM   3534  HA  VAL A 219       2.869  45.409  11.486  1.00  1.310          H  
ATOM   3535  HB  VAL A 219       2.377  47.840  13.184  1.00  1.770          H  
ATOM   3536 1HG1 VAL A 219       3.686  49.072  11.504  1.00  1.770          H  
ATOM   3537 2HG1 VAL A 219       4.693  47.858  12.301  1.00  1.770          H  
ATOM   3538 3HG1 VAL A 219       4.052  47.546  10.680  1.00  1.770          H  
ATOM   3539 1HG2 VAL A 219       1.226  48.674  11.216  1.00  1.770          H  
ATOM   3540 2HG2 VAL A 219       1.544  47.140  10.378  1.00  1.770          H  
ATOM   3541 3HG2 VAL A 219       0.475  47.180  11.799  1.00  1.770          H  
ATOM   3542  N   GLY A 220       4.915  44.794  12.707  1.00  1.350          N  
ATOM   3543  CA  GLY A 220       6.091  44.257  13.382  1.00  1.500          C  
ATOM   3544  C   GLY A 220       7.020  45.247  14.070  1.00  1.410          C  
ATOM   3545  O   GLY A 220       7.614  44.920  15.101  1.00  1.440          O  
ATOM   3546  H   GLY A 220       4.774  44.515  11.740  1.00  1.620          H  
ATOM   3547 1HA  GLY A 220       5.757  43.520  14.108  1.00  1.800          H  
ATOM   3548 2HA  GLY A 220       6.667  43.717  12.634  1.00  1.800          H  
ATOM   3549  N   ASP A 221       7.175  46.439  13.510  1.00  1.340          N  
ATOM   3550  CA  ASP A 221       8.030  47.456  14.083  1.00  1.310          C  
ATOM   3551  C   ASP A 221       7.274  48.665  14.631  1.00  1.200          C  
ATOM   3552  O   ASP A 221       7.872  49.718  14.871  1.00  1.220          O  
ATOM   3553  CB  ASP A 221       9.059  47.849  13.036  1.00  1.850          C  
ATOM   3554  CG  ASP A 221       8.386  48.320  11.769  1.00  1.850          C  
ATOM   3555  OD1 ASP A 221       7.184  48.116  11.666  1.00  1.850          O  
ATOM   3556  OD2 ASP A 221       9.049  48.852  10.907  1.00  1.850          O  
ATOM   3557  H   ASP A 221       6.703  46.677  12.631  1.00  1.610          H  
ATOM   3558  HA  ASP A 221       8.568  47.008  14.919  1.00  1.570          H  
ATOM   3559 1HB  ASP A 221       9.700  48.640  13.424  1.00  2.220          H  
ATOM   3560 2HB  ASP A 221       9.683  46.989  12.811  1.00  2.220          H  
ATOM   3561  N   LYS A 222       5.965  48.523  14.835  1.00  1.130          N  
ATOM   3562  CA  LYS A 222       5.165  49.612  15.391  1.00  1.100          C  
ATOM   3563  C   LYS A 222       4.529  49.193  16.695  1.00  1.080          C  
ATOM   3564  O   LYS A 222       4.384  50.010  17.605  1.00  1.130          O  
ATOM   3565  CB  LYS A 222       4.077  50.077  14.442  1.00  1.550          C  
ATOM   3566  CG  LYS A 222       3.256  51.259  14.941  1.00  1.550          C  
ATOM   3567  CD  LYS A 222       2.236  51.696  13.900  1.00  1.550          C  
ATOM   3568  CE  LYS A 222       1.427  52.890  14.391  1.00  1.550          C  
ATOM   3569  NZ  LYS A 222       0.388  53.304  13.405  1.00  1.550          N  
ATOM   3570  H   LYS A 222       5.535  47.622  14.623  1.00  1.360          H  
ATOM   3571  HA  LYS A 222       5.822  50.455  15.600  1.00  1.320          H  
ATOM   3572 1HB  LYS A 222       4.508  50.330  13.478  1.00  1.860          H  
ATOM   3573 2HB  LYS A 222       3.400  49.282  14.312  1.00  1.860          H  
ATOM   3574 1HG  LYS A 222       2.716  50.975  15.848  1.00  1.860          H  
ATOM   3575 2HG  LYS A 222       3.920  52.089  15.186  1.00  1.860          H  
ATOM   3576 1HD  LYS A 222       2.747  51.947  12.963  1.00  1.860          H  
ATOM   3577 2HD  LYS A 222       1.552  50.873  13.710  1.00  1.860          H  
ATOM   3578 1HE  LYS A 222       0.941  52.631  15.329  1.00  1.860          H  
ATOM   3579 2HE  LYS A 222       2.107  53.725  14.563  1.00  1.860          H  
ATOM   3580 1HZ  LYS A 222      -0.124  54.100  13.759  1.00  1.860          H  
ATOM   3581 2HZ  LYS A 222       0.835  53.547  12.537  1.00  1.860          H  
ATOM   3582 3HZ  LYS A 222      -0.255  52.539  13.244  1.00  1.860          H  
ATOM   3583  N   TRP A 223       4.118  47.920  16.762  1.00  1.070          N  
ATOM   3584  CA  TRP A 223       3.413  47.348  17.897  1.00  1.120          C  
ATOM   3585  C   TRP A 223       2.056  48.009  18.112  1.00  1.160          C  
ATOM   3586  O   TRP A 223       1.581  48.161  19.239  1.00  1.230          O  
ATOM   3587  CB  TRP A 223       4.295  47.440  19.144  1.00  1.550          C  
ATOM   3588  CG  TRP A 223       5.619  46.746  18.942  1.00  1.550          C  
ATOM   3589  CD1 TRP A 223       5.809  45.431  19.089  1.00  1.550          C  
ATOM   3590  CD2 TRP A 223       6.919  47.294  18.568  1.00  1.550          C  
ATOM   3591  NE1 TRP A 223       7.105  45.093  18.855  1.00  1.550          N  
ATOM   3592  CE2 TRP A 223       7.803  46.220  18.521  1.00  1.550          C  
ATOM   3593  CE3 TRP A 223       7.393  48.583  18.281  1.00  1.550          C  
ATOM   3594  CZ2 TRP A 223       9.133  46.380  18.195  1.00  1.550          C  
ATOM   3595  CZ3 TRP A 223       8.724  48.743  17.947  1.00  1.550          C  
ATOM   3596  CH2 TRP A 223       9.573  47.669  17.903  1.00  1.550          C  
ATOM   3597  H   TRP A 223       4.271  47.294  15.972  1.00  1.280          H  
ATOM   3598  HA  TRP A 223       3.242  46.290  17.687  1.00  1.340          H  
ATOM   3599 1HB  TRP A 223       4.466  48.468  19.438  1.00  1.860          H  
ATOM   3600 2HB  TRP A 223       3.786  46.949  19.973  1.00  1.860          H  
ATOM   3601  HD1 TRP A 223       5.043  44.742  19.365  1.00  1.860          H  
ATOM   3602  HE1 TRP A 223       7.463  44.111  18.956  1.00  1.860          H  
ATOM   3603  HE3 TRP A 223       6.734  49.444  18.318  1.00  1.860          H  
ATOM   3604  HZ2 TRP A 223       9.822  45.536  18.161  1.00  1.860          H  
ATOM   3605  HZ3 TRP A 223       9.079  49.747  17.718  1.00  1.860          H  
ATOM   3606  HH2 TRP A 223      10.615  47.830  17.637  1.00  1.860          H  
ATOM   3607  N   GLY A 224       1.435  48.383  16.996  1.00  1.190          N  
ATOM   3608  CA  GLY A 224       0.110  48.961  16.951  1.00  1.330          C  
ATOM   3609  C   GLY A 224      -0.712  48.167  15.944  1.00  1.100          C  
ATOM   3610  O   GLY A 224      -0.260  47.121  15.452  1.00  1.000          O  
ATOM   3611  H   GLY A 224       1.902  48.212  16.122  1.00  1.430          H  
ATOM   3612 1HA  GLY A 224      -0.354  48.916  17.937  1.00  1.600          H  
ATOM   3613 2HA  GLY A 224       0.168  50.008  16.654  1.00  1.600          H  
ATOM   3614  N   MET A 225      -1.903  48.670  15.614  1.00  1.120          N  
ATOM   3615  CA  MET A 225      -2.782  47.946  14.706  1.00  1.040          C  
ATOM   3616  C   MET A 225      -3.687  48.802  13.815  1.00  1.140          C  
ATOM   3617  O   MET A 225      -4.277  49.793  14.253  1.00  1.300          O  
ATOM   3618  CB  MET A 225      -3.631  46.976  15.557  1.00  1.490          C  
ATOM   3619  CG  MET A 225      -4.676  46.134  14.803  1.00  1.490          C  
ATOM   3620  SD  MET A 225      -5.609  44.982  15.865  1.00  1.490          S  
ATOM   3621  CE  MET A 225      -4.548  43.589  15.904  1.00  1.490          C  
ATOM   3622  H   MET A 225      -2.212  49.542  16.021  1.00  1.340          H  
ATOM   3623  HA  MET A 225      -2.148  47.369  14.053  1.00  1.250          H  
ATOM   3624 1HB  MET A 225      -2.965  46.288  16.067  1.00  1.790          H  
ATOM   3625 2HB  MET A 225      -4.165  47.541  16.319  1.00  1.790          H  
ATOM   3626 1HG  MET A 225      -5.395  46.793  14.351  1.00  1.790          H  
ATOM   3627 2HG  MET A 225      -4.191  45.565  14.015  1.00  1.790          H  
ATOM   3628 1HE  MET A 225      -4.982  42.810  16.530  1.00  1.790          H  
ATOM   3629 2HE  MET A 225      -4.392  43.204  14.900  1.00  1.790          H  
ATOM   3630 3HE  MET A 225      -3.621  43.898  16.303  1.00  1.790          H  
ATOM   3631  N   TYR A 226      -3.854  48.345  12.576  1.00  1.090          N  
ATOM   3632  CA  TYR A 226      -4.809  48.936  11.629  1.00  1.160          C  
ATOM   3633  C   TYR A 226      -6.020  48.038  11.649  1.00  1.130          C  
ATOM   3634  O   TYR A 226      -5.875  46.860  11.970  1.00  1.040          O  
ATOM   3635  CB  TYR A 226      -4.294  49.007  10.216  1.00  1.600          C  
ATOM   3636  CG  TYR A 226      -3.177  49.915   9.943  1.00  1.600          C  
ATOM   3637  CD1 TYR A 226      -1.876  49.445   9.977  1.00  1.600          C  
ATOM   3638  CD2 TYR A 226      -3.447  51.222   9.597  1.00  1.600          C  
ATOM   3639  CE1 TYR A 226      -0.844  50.291   9.664  1.00  1.600          C  
ATOM   3640  CE2 TYR A 226      -2.411  52.065   9.284  1.00  1.600          C  
ATOM   3641  CZ  TYR A 226      -1.109  51.598   9.316  1.00  1.600          C  
ATOM   3642  OH  TYR A 226      -0.065  52.431   8.982  1.00  1.600          O  
ATOM   3643  H   TYR A 226      -3.274  47.543  12.308  1.00  1.310          H  
ATOM   3644  HA  TYR A 226      -5.108  49.927  11.971  1.00  1.390          H  
ATOM   3645 1HB  TYR A 226      -4.007  48.032   9.912  1.00  1.920          H  
ATOM   3646 2HB  TYR A 226      -5.119  49.313   9.580  1.00  1.920          H  
ATOM   3647  HD1 TYR A 226      -1.666  48.406  10.238  1.00  1.920          H  
ATOM   3648  HD2 TYR A 226      -4.484  51.577   9.562  1.00  1.920          H  
ATOM   3649  HE1 TYR A 226       0.179  49.935   9.672  1.00  1.920          H  
ATOM   3650  HE2 TYR A 226      -2.615  53.095   9.000  1.00  1.920          H  
ATOM   3651  HH  TYR A 226      -0.408  53.262   8.649  1.00  1.920          H  
ATOM   3652  N   HIS A 227      -7.211  48.550  11.309  1.00  1.230          N  
ATOM   3653  CA  HIS A 227      -8.384  47.685  11.348  1.00  1.210          C  
ATOM   3654  C   HIS A 227      -9.280  47.777  10.103  1.00  1.250          C  
ATOM   3655  O   HIS A 227     -10.410  47.320  10.290  1.00  1.500          O  
ATOM   3656  CB  HIS A 227      -9.240  48.037  12.573  1.00  1.700          C  
ATOM   3657  CG  HIS A 227      -8.538  47.960  13.948  1.00  1.700          C  
ATOM   3658  ND1 HIS A 227      -7.618  48.911  14.383  1.00  1.700          N  
ATOM   3659  CD2 HIS A 227      -8.686  47.103  14.979  1.00  1.700          C  
ATOM   3660  CE1 HIS A 227      -7.238  48.623  15.603  1.00  1.700          C  
ATOM   3661  NE2 HIS A 227      -7.877  47.542  15.993  1.00  1.700          N  
ATOM   3662  H   HIS A 227      -7.324  49.519  11.003  1.00  1.480          H  
ATOM   3663  HA  HIS A 227      -8.071  46.657  11.430  1.00  1.450          H  
ATOM   3664 1HB  HIS A 227      -9.648  49.028  12.441  1.00  2.040          H  
ATOM   3665 2HB  HIS A 227     -10.090  47.355  12.615  1.00  2.040          H  
ATOM   3666  HD1 HIS A 227      -7.208  49.666  13.867  1.00  2.040          H  
ATOM   3667  HD2 HIS A 227      -9.296  46.229  15.135  1.00  2.040          H  
ATOM   3668  HE1 HIS A 227      -6.511  49.256  16.113  1.00  2.040          H  
ATOM   3669  N   PHE A 228      -8.617  47.424   8.996  1.00  1.080          N  
ATOM   3670  CA  PHE A 228      -8.961  48.014   7.707  1.00  1.150          C  
ATOM   3671  C   PHE A 228     -10.379  47.590   7.275  1.00  1.130          C  
ATOM   3672  O   PHE A 228     -10.786  46.428   7.416  1.00  1.110          O  
ATOM   3673  CB  PHE A 228      -7.984  47.561   6.614  1.00  1.580          C  
ATOM   3674  CG  PHE A 228      -6.544  48.067   6.706  1.00  1.580          C  
ATOM   3675  CD1 PHE A 228      -5.521  47.170   7.025  1.00  1.580          C  
ATOM   3676  CD2 PHE A 228      -6.196  49.398   6.450  1.00  1.580          C  
ATOM   3677  CE1 PHE A 228      -4.203  47.589   7.069  1.00  1.580          C  
ATOM   3678  CE2 PHE A 228      -4.875  49.810   6.506  1.00  1.580          C  
ATOM   3679  CZ  PHE A 228      -3.884  48.904   6.809  1.00  1.580          C  
ATOM   3680  H   PHE A 228      -8.472  46.430   8.906  1.00  1.300          H  
ATOM   3681  HA  PHE A 228      -8.928  49.097   7.804  1.00  1.380          H  
ATOM   3682 1HB  PHE A 228      -7.937  46.479   6.623  1.00  1.900          H  
ATOM   3683 2HB  PHE A 228      -8.380  47.846   5.641  1.00  1.900          H  
ATOM   3684  HD1 PHE A 228      -5.773  46.113   7.222  1.00  1.900          H  
ATOM   3685  HD2 PHE A 228      -6.959  50.110   6.197  1.00  1.900          H  
ATOM   3686  HE1 PHE A 228      -3.420  46.879   7.301  1.00  1.900          H  
ATOM   3687  HE2 PHE A 228      -4.609  50.845   6.303  1.00  1.900          H  
ATOM   3688  HZ  PHE A 228      -2.843  49.228   6.847  1.00  1.900          H  
ATOM   3689  N   CYS A 229     -11.115  48.542   6.710  1.00  1.210          N  
ATOM   3690  CA  CYS A 229     -12.492  48.346   6.251  1.00  1.200          C  
ATOM   3691  C   CYS A 229     -12.678  47.947   4.784  1.00  1.240          C  
ATOM   3692  O   CYS A 229     -12.359  48.729   3.888  1.00  1.330          O  
ATOM   3693  CB  CYS A 229     -13.243  49.673   6.432  1.00  1.680          C  
ATOM   3694  SG  CYS A 229     -14.962  49.662   5.932  1.00  1.680          S  
ATOM   3695  H   CYS A 229     -10.711  49.461   6.618  1.00  1.450          H  
ATOM   3696  HA  CYS A 229     -12.944  47.573   6.874  1.00  1.440          H  
ATOM   3697 1HB  CYS A 229     -13.181  50.004   7.464  1.00  2.020          H  
ATOM   3698 2HB  CYS A 229     -12.761  50.425   5.832  1.00  2.020          H  
ATOM   3699  HG  CYS A 229     -15.425  49.004   7.013  1.00  2.020          H  
ATOM   3700  N   MET A 230     -13.246  46.758   4.539  1.00  1.270          N  
ATOM   3701  CA  MET A 230     -13.541  46.280   3.182  1.00  1.410          C  
ATOM   3702  C   MET A 230     -14.931  45.639   3.223  1.00  1.360          C  
ATOM   3703  O   MET A 230     -15.301  45.057   4.247  1.00  1.380          O  
ATOM   3704  CB  MET A 230     -12.474  45.306   2.713  1.00  1.920          C  
ATOM   3705  CG  MET A 230     -11.086  45.895   2.519  1.00  1.920          C  
ATOM   3706  SD  MET A 230      -9.839  44.633   2.238  1.00  1.920          S  
ATOM   3707  CE  MET A 230      -9.542  44.064   3.922  1.00  1.920          C  
ATOM   3708  H   MET A 230     -13.458  46.120   5.317  1.00  1.520          H  
ATOM   3709  HA  MET A 230     -13.582  47.129   2.500  1.00  1.690          H  
ATOM   3710 1HB  MET A 230     -12.376  44.561   3.441  1.00  2.300          H  
ATOM   3711 2HB  MET A 230     -12.789  44.829   1.784  1.00  2.300          H  
ATOM   3712 1HG  MET A 230     -11.094  46.579   1.671  1.00  2.300          H  
ATOM   3713 2HG  MET A 230     -10.797  46.457   3.400  1.00  2.300          H  
ATOM   3714 1HE  MET A 230      -8.781  43.279   3.907  1.00  2.300          H  
ATOM   3715 2HE  MET A 230      -9.184  44.900   4.530  1.00  2.300          H  
ATOM   3716 3HE  MET A 230     -10.448  43.670   4.356  1.00  2.300          H  
ATOM   3717  N   HIS A 231     -15.717  45.738   2.147  1.00  1.420          N  
ATOM   3718  CA  HIS A 231     -17.072  45.187   2.225  1.00  1.430          C  
ATOM   3719  C   HIS A 231     -17.857  45.017   0.928  1.00  1.550          C  
ATOM   3720  O   HIS A 231     -17.456  45.498  -0.134  1.00  1.700          O  
ATOM   3721  CB  HIS A 231     -17.865  46.102   3.138  1.00  2.000          C  
ATOM   3722  CG  HIS A 231     -17.875  47.520   2.699  1.00  2.000          C  
ATOM   3723  ND1 HIS A 231     -18.748  48.022   1.769  1.00  2.000          N  
ATOM   3724  CD2 HIS A 231     -17.083  48.537   3.057  1.00  2.000          C  
ATOM   3725  CE1 HIS A 231     -18.502  49.303   1.592  1.00  2.000          C  
ATOM   3726  NE2 HIS A 231     -17.491  49.641   2.360  1.00  2.000          N  
ATOM   3727  H   HIS A 231     -15.398  46.207   1.309  1.00  1.700          H  
ATOM   3728  HA  HIS A 231     -17.017  44.203   2.688  1.00  1.720          H  
ATOM   3729 1HB  HIS A 231     -18.857  45.775   3.116  1.00  2.400          H  
ATOM   3730 2HB  HIS A 231     -17.515  46.050   4.158  1.00  2.400          H  
ATOM   3731  HD1 HIS A 231     -19.521  47.538   1.324  1.00  2.400          H  
ATOM   3732  HD2 HIS A 231     -16.261  48.594   3.734  1.00  2.400          H  
ATOM   3733  HE1 HIS A 231     -19.093  49.898   0.897  1.00  2.400          H  
ATOM   3734  N   ASN A 232     -19.037  44.384   1.046  1.00  1.640          N  
ATOM   3735  CA  ASN A 232     -19.991  44.333  -0.061  1.00  1.850          C  
ATOM   3736  C   ASN A 232     -20.542  45.739  -0.208  1.00  1.770          C  
ATOM   3737  O   ASN A 232     -21.242  46.233   0.671  1.00  1.650          O  
ATOM   3738  CB  ASN A 232     -21.106  43.335   0.227  1.00  2.510          C  
ATOM   3739  CG  ASN A 232     -22.140  43.184  -0.912  1.00  2.510          C  
ATOM   3740  OD1 ASN A 232     -22.892  44.120  -1.305  1.00  2.510          O  
ATOM   3741  ND2 ASN A 232     -22.186  41.985  -1.454  1.00  2.510          N  
ATOM   3742  H   ASN A 232     -19.293  43.934   1.933  1.00  1.970          H  
ATOM   3743  HA  ASN A 232     -19.475  44.064  -0.984  1.00  2.220          H  
ATOM   3744 1HB  ASN A 232     -20.662  42.357   0.425  1.00  3.010          H  
ATOM   3745 2HB  ASN A 232     -21.617  43.633   1.138  1.00  3.010          H  
ATOM   3746 1HD2 ASN A 232     -22.831  41.790  -2.199  1.00  3.010          H  
ATOM   3747 2HD2 ASN A 232     -21.581  41.261  -1.121  1.00  3.010          H  
ATOM   3748  N   TYR A 233     -20.211  46.416  -1.303  1.00  1.920          N  
ATOM   3749  CA  TYR A 233     -20.569  47.826  -1.404  1.00  1.960          C  
ATOM   3750  C   TYR A 233     -22.044  48.144  -1.228  1.00  2.020          C  
ATOM   3751  O   TYR A 233     -22.406  48.968  -0.381  1.00  2.020          O  
ATOM   3752  CB  TYR A 233     -20.109  48.405  -2.738  1.00  2.730          C  
ATOM   3753  CG  TYR A 233     -20.488  49.858  -2.885  1.00  2.730          C  
ATOM   3754  CD1 TYR A 233     -19.720  50.821  -2.256  1.00  2.730          C  
ATOM   3755  CD2 TYR A 233     -21.596  50.234  -3.633  1.00  2.730          C  
ATOM   3756  CE1 TYR A 233     -20.050  52.148  -2.371  1.00  2.730          C  
ATOM   3757  CE2 TYR A 233     -21.928  51.564  -3.745  1.00  2.730          C  
ATOM   3758  CZ  TYR A 233     -21.156  52.520  -3.119  1.00  2.730          C  
ATOM   3759  OH  TYR A 233     -21.476  53.854  -3.235  1.00  2.730          O  
ATOM   3760  H   TYR A 233     -19.649  45.971  -2.016  1.00  2.300          H  
ATOM   3761  HA  TYR A 233     -20.039  48.353  -0.627  1.00  2.350          H  
ATOM   3762 1HB  TYR A 233     -19.025  48.320  -2.823  1.00  3.270          H  
ATOM   3763 2HB  TYR A 233     -20.555  47.848  -3.559  1.00  3.270          H  
ATOM   3764  HD1 TYR A 233     -18.850  50.527  -1.669  1.00  3.270          H  
ATOM   3765  HD2 TYR A 233     -22.200  49.483  -4.126  1.00  3.270          H  
ATOM   3766  HE1 TYR A 233     -19.443  52.905  -1.877  1.00  3.270          H  
ATOM   3767  HE2 TYR A 233     -22.797  51.861  -4.332  1.00  3.270          H  
ATOM   3768  HH  TYR A 233     -20.813  54.379  -2.775  1.00  3.270          H  
ATOM   3769  N   LYS A 234     -22.922  47.507  -1.987  1.00  2.170          N  
ATOM   3770  CA  LYS A 234     -24.319  47.902  -1.882  1.00  2.350          C  
ATOM   3771  C   LYS A 234     -24.955  47.500  -0.561  1.00  2.260          C  
ATOM   3772  O   LYS A 234     -25.700  48.281   0.047  1.00  2.440          O  
ATOM   3773  CB  LYS A 234     -25.127  47.338  -3.047  1.00  3.220          C  
ATOM   3774  CG  LYS A 234     -24.811  47.987  -4.390  1.00  3.220          C  
ATOM   3775  CD  LYS A 234     -25.646  47.391  -5.517  1.00  3.220          C  
ATOM   3776  CE  LYS A 234     -25.325  48.051  -6.858  1.00  3.220          C  
ATOM   3777  NZ  LYS A 234     -26.109  47.452  -7.977  1.00  3.220          N  
ATOM   3778  H   LYS A 234     -22.618  46.794  -2.638  1.00  2.600          H  
ATOM   3779  HA  LYS A 234     -24.361  48.992  -1.940  1.00  2.820          H  
ATOM   3780 1HB  LYS A 234     -24.935  46.268  -3.133  1.00  3.860          H  
ATOM   3781 2HB  LYS A 234     -26.190  47.466  -2.846  1.00  3.860          H  
ATOM   3782 1HG  LYS A 234     -24.997  49.061  -4.325  1.00  3.860          H  
ATOM   3783 2HG  LYS A 234     -23.761  47.833  -4.617  1.00  3.860          H  
ATOM   3784 1HD  LYS A 234     -25.448  46.321  -5.592  1.00  3.860          H  
ATOM   3785 2HD  LYS A 234     -26.705  47.533  -5.300  1.00  3.860          H  
ATOM   3786 1HE  LYS A 234     -25.555  49.113  -6.795  1.00  3.860          H  
ATOM   3787 2HE  LYS A 234     -24.262  47.932  -7.068  1.00  3.860          H  
ATOM   3788 1HZ  LYS A 234     -25.868  47.915  -8.843  1.00  3.860          H  
ATOM   3789 2HZ  LYS A 234     -25.894  46.467  -8.053  1.00  3.860          H  
ATOM   3790 3HZ  LYS A 234     -27.097  47.567  -7.799  1.00  3.860          H  
ATOM   3791  N   TYR A 235     -24.682  46.270  -0.117  1.00  2.100          N  
ATOM   3792  CA  TYR A 235     -25.288  45.787   1.108  1.00  2.150          C  
ATOM   3793  C   TYR A 235     -24.867  46.638   2.283  1.00  2.070          C  
ATOM   3794  O   TYR A 235     -25.696  47.090   3.074  1.00  2.180          O  
ATOM   3795  CB  TYR A 235     -24.904  44.333   1.367  1.00  2.990          C  
ATOM   3796  CG  TYR A 235     -25.511  43.738   2.625  1.00  2.990          C  
ATOM   3797  CD1 TYR A 235     -26.807  43.253   2.596  1.00  2.990          C  
ATOM   3798  CD2 TYR A 235     -24.784  43.673   3.797  1.00  2.990          C  
ATOM   3799  CE1 TYR A 235     -27.362  42.698   3.729  1.00  2.990          C  
ATOM   3800  CE2 TYR A 235     -25.335  43.124   4.932  1.00  2.990          C  
ATOM   3801  CZ  TYR A 235     -26.620  42.633   4.899  1.00  2.990          C  
ATOM   3802  OH  TYR A 235     -27.177  42.065   6.021  1.00  2.990          O  
ATOM   3803  H   TYR A 235     -24.050  45.656  -0.639  1.00  2.520          H  
ATOM   3804  HA  TYR A 235     -26.371  45.859   1.012  1.00  2.580          H  
ATOM   3805 1HB  TYR A 235     -25.203  43.721   0.517  1.00  3.590          H  
ATOM   3806 2HB  TYR A 235     -23.828  44.265   1.451  1.00  3.590          H  
ATOM   3807  HD1 TYR A 235     -27.387  43.302   1.676  1.00  3.590          H  
ATOM   3808  HD2 TYR A 235     -23.779  44.050   3.826  1.00  3.590          H  
ATOM   3809  HE1 TYR A 235     -28.379  42.311   3.705  1.00  3.590          H  
ATOM   3810  HE2 TYR A 235     -24.751  43.072   5.852  1.00  3.590          H  
ATOM   3811  HH  TYR A 235     -26.538  42.076   6.738  1.00  3.590          H  
ATOM   3812  N   VAL A 236     -23.567  46.834   2.417  1.00  1.970          N  
ATOM   3813  CA  VAL A 236     -23.019  47.562   3.524  1.00  1.990          C  
ATOM   3814  C   VAL A 236     -23.323  49.027   3.460  1.00  1.910          C  
ATOM   3815  O   VAL A 236     -23.502  49.622   4.496  1.00  1.970          O  
ATOM   3816  CB  VAL A 236     -21.571  47.237   3.719  1.00  2.780          C  
ATOM   3817  CG1 VAL A 236     -20.940  48.118   4.825  1.00  2.780          C  
ATOM   3818  CG2 VAL A 236     -21.551  45.766   4.051  1.00  2.780          C  
ATOM   3819  H   VAL A 236     -22.907  46.479   1.720  1.00  2.360          H  
ATOM   3820  HA  VAL A 236     -23.502  47.184   4.420  1.00  2.390          H  
ATOM   3821  HB  VAL A 236     -21.037  47.412   2.817  1.00  3.330          H  
ATOM   3822 1HG1 VAL A 236     -19.900  47.843   4.957  1.00  3.330          H  
ATOM   3823 2HG1 VAL A 236     -20.993  49.168   4.543  1.00  3.330          H  
ATOM   3824 3HG1 VAL A 236     -21.481  47.962   5.763  1.00  3.330          H  
ATOM   3825 1HG2 VAL A 236     -20.595  45.427   4.184  1.00  3.330          H  
ATOM   3826 2HG2 VAL A 236     -22.118  45.581   4.963  1.00  3.330          H  
ATOM   3827 3HG2 VAL A 236     -21.988  45.205   3.237  1.00  3.330          H  
ATOM   3828  N   LYS A 237     -23.308  49.684   2.309  1.00  1.840          N  
ATOM   3829  CA  LYS A 237     -23.686  51.085   2.381  1.00  1.860          C  
ATOM   3830  C   LYS A 237     -25.010  51.189   3.173  1.00  1.910          C  
ATOM   3831  O   LYS A 237     -25.095  51.932   4.159  1.00  2.070          O  
ATOM   3832  CB  LYS A 237     -23.829  51.682   0.978  1.00  2.600          C  
ATOM   3833  CG  LYS A 237     -24.198  53.169   0.946  1.00  2.600          C  
ATOM   3834  CD  LYS A 237     -24.301  53.690  -0.491  1.00  2.600          C  
ATOM   3835  CE  LYS A 237     -24.749  55.153  -0.521  1.00  2.600          C  
ATOM   3836  NZ  LYS A 237     -24.881  55.676  -1.916  1.00  2.600          N  
ATOM   3837  H   LYS A 237     -23.083  49.253   1.409  1.00  2.210          H  
ATOM   3838  HA  LYS A 237     -22.916  51.632   2.923  1.00  2.230          H  
ATOM   3839 1HB  LYS A 237     -22.890  51.554   0.435  1.00  3.120          H  
ATOM   3840 2HB  LYS A 237     -24.592  51.126   0.428  1.00  3.120          H  
ATOM   3841 1HG  LYS A 237     -25.158  53.315   1.448  1.00  3.120          H  
ATOM   3842 2HG  LYS A 237     -23.440  53.738   1.484  1.00  3.120          H  
ATOM   3843 1HD  LYS A 237     -23.328  53.602  -0.982  1.00  3.120          H  
ATOM   3844 2HD  LYS A 237     -25.019  53.083  -1.044  1.00  3.120          H  
ATOM   3845 1HE  LYS A 237     -25.713  55.237  -0.023  1.00  3.120          H  
ATOM   3846 2HE  LYS A 237     -24.020  55.760   0.014  1.00  3.120          H  
ATOM   3847 1HZ  LYS A 237     -25.180  56.641  -1.887  1.00  3.120          H  
ATOM   3848 2HZ  LYS A 237     -23.989  55.619  -2.391  1.00  3.120          H  
ATOM   3849 3HZ  LYS A 237     -25.564  55.130  -2.420  1.00  3.120          H  
ATOM   3850  N   SER A 238     -26.019  50.370   2.814  1.00  1.900          N  
ATOM   3851  CA  SER A 238     -27.287  50.384   3.554  1.00  2.020          C  
ATOM   3852  C   SER A 238     -27.088  49.975   5.025  1.00  2.060          C  
ATOM   3853  O   SER A 238     -27.693  50.554   5.934  1.00  2.220          O  
ATOM   3854  CB  SER A 238     -28.296  49.454   2.902  1.00  2.780          C  
ATOM   3855  OG  SER A 238     -28.682  49.922   1.634  1.00  2.780          O  
ATOM   3856  H   SER A 238     -25.914  49.761   1.995  1.00  2.280          H  
ATOM   3857  HA  SER A 238     -27.684  51.397   3.531  1.00  2.420          H  
ATOM   3858 1HB  SER A 238     -27.857  48.461   2.804  1.00  3.340          H  
ATOM   3859 2HB  SER A 238     -29.170  49.359   3.544  1.00  3.340          H  
ATOM   3860  HG  SER A 238     -29.312  49.281   1.294  1.00  3.340          H  
ATOM   3861  N   TRP A 239     -26.211  48.997   5.248  1.00  1.980          N  
ATOM   3862  CA  TRP A 239     -25.865  48.458   6.559  1.00  2.050          C  
ATOM   3863  C   TRP A 239     -24.515  48.969   7.115  1.00  1.900          C  
ATOM   3864  O   TRP A 239     -23.870  48.283   7.921  1.00  1.750          O  
ATOM   3865  CB  TRP A 239     -25.891  46.928   6.502  1.00  2.840          C  
ATOM   3866  CG  TRP A 239     -27.267  46.408   6.319  1.00  2.840          C  
ATOM   3867  CD1 TRP A 239     -27.826  45.931   5.176  1.00  2.840          C  
ATOM   3868  CD2 TRP A 239     -28.285  46.320   7.328  1.00  2.840          C  
ATOM   3869  NE1 TRP A 239     -29.118  45.553   5.407  1.00  2.840          N  
ATOM   3870  CE2 TRP A 239     -29.415  45.779   6.719  1.00  2.840          C  
ATOM   3871  CE3 TRP A 239     -28.326  46.643   8.688  1.00  2.840          C  
ATOM   3872  CZ2 TRP A 239     -30.586  45.559   7.417  1.00  2.840          C  
ATOM   3873  CZ3 TRP A 239     -29.498  46.424   9.389  1.00  2.840          C  
ATOM   3874  CH2 TRP A 239     -30.600  45.893   8.770  1.00  2.840          C  
ATOM   3875  H   TRP A 239     -25.799  48.543   4.429  1.00  2.380          H  
ATOM   3876  HA  TRP A 239     -26.644  48.770   7.254  1.00  2.460          H  
ATOM   3877 1HB  TRP A 239     -25.292  46.576   5.670  1.00  3.410          H  
ATOM   3878 2HB  TRP A 239     -25.476  46.508   7.414  1.00  3.410          H  
ATOM   3879  HD1 TRP A 239     -27.330  45.860   4.218  1.00  3.410          H  
ATOM   3880  HE1 TRP A 239     -29.742  45.166   4.719  1.00  3.410          H  
ATOM   3881  HE3 TRP A 239     -27.454  47.068   9.186  1.00  3.410          H  
ATOM   3882  HZ2 TRP A 239     -31.472  45.139   6.942  1.00  3.410          H  
ATOM   3883  HZ3 TRP A 239     -29.523  46.680  10.447  1.00  3.410          H  
ATOM   3884  HH2 TRP A 239     -31.507  45.731   9.350  1.00  3.410          H  
ATOM   3885  N   ALA A 240     -24.127  50.208   6.766  1.00  2.080          N  
ATOM   3886  CA  ALA A 240     -22.873  50.804   7.235  1.00  2.050          C  
ATOM   3887  C   ALA A 240     -22.807  50.839   8.748  1.00  2.040          C  
ATOM   3888  O   ALA A 240     -21.724  50.704   9.331  1.00  1.970          O  
ATOM   3889  CB  ALA A 240     -22.729  52.210   6.693  1.00  2.880          C  
ATOM   3890  H   ALA A 240     -24.660  50.722   6.054  1.00  2.500          H  
ATOM   3891  HA  ALA A 240     -22.051  50.197   6.866  1.00  2.460          H  
ATOM   3892 1HB  ALA A 240     -21.784  52.634   7.024  1.00  3.460          H  
ATOM   3893 2HB  ALA A 240     -22.757  52.170   5.601  1.00  3.460          H  
ATOM   3894 3HB  ALA A 240     -23.551  52.824   7.054  1.00  3.460          H  
ATOM   3895  N   ASN A 241     -23.960  51.006   9.390  1.00  2.280          N  
ATOM   3896  CA  ASN A 241     -24.024  51.043  10.833  1.00  2.490          C  
ATOM   3897  C   ASN A 241     -23.577  49.717  11.445  1.00  2.420          C  
ATOM   3898  O   ASN A 241     -23.086  49.713  12.582  1.00  2.620          O  
ATOM   3899  CB  ASN A 241     -25.417  51.411  11.278  1.00  3.400          C  
ATOM   3900  CG  ASN A 241     -25.724  52.860  11.016  1.00  3.400          C  
ATOM   3901  OD1 ASN A 241     -24.827  53.698  10.857  1.00  3.400          O  
ATOM   3902  ND2 ASN A 241     -26.989  53.176  10.964  1.00  3.400          N  
ATOM   3903  H   ASN A 241     -24.806  51.148   8.851  1.00  2.740          H  
ATOM   3904  HA  ASN A 241     -23.334  51.808  11.186  1.00  2.990          H  
ATOM   3905 1HB  ASN A 241     -26.144  50.791  10.749  1.00  4.080          H  
ATOM   3906 2HB  ASN A 241     -25.525  51.210  12.343  1.00  4.080          H  
ATOM   3907 1HD2 ASN A 241     -27.260  54.124  10.792  1.00  4.080          H  
ATOM   3908 2HD2 ASN A 241     -27.690  52.475  11.098  1.00  4.080          H  
ATOM   3909  N   THR A 242     -23.770  48.584  10.735  1.00  2.250          N  
ATOM   3910  CA  THR A 242     -23.326  47.300  11.246  1.00  2.280          C  
ATOM   3911  C   THR A 242     -21.814  47.299  11.197  1.00  2.110          C  
ATOM   3912  O   THR A 242     -21.153  46.969  12.178  1.00  2.380          O  
ATOM   3913  CB  THR A 242     -23.882  46.088  10.459  1.00  3.180          C  
ATOM   3914  OG1 THR A 242     -25.317  46.072  10.525  1.00  3.180          O  
ATOM   3915  CG2 THR A 242     -23.339  44.789  11.084  1.00  3.180          C  
ATOM   3916  H   THR A 242     -24.177  48.588   9.800  1.00  2.700          H  
ATOM   3917  HA  THR A 242     -23.643  47.202  12.284  1.00  2.740          H  
ATOM   3918  HB  THR A 242     -23.572  46.152   9.415  1.00  3.820          H  
ATOM   3919  HG1 THR A 242     -25.649  45.405   9.917  1.00  3.820          H  
ATOM   3920 1HG2 THR A 242     -23.729  43.930  10.538  1.00  3.820          H  
ATOM   3921 2HG2 THR A 242     -22.254  44.775  11.037  1.00  3.820          H  
ATOM   3922 3HG2 THR A 242     -23.650  44.722  12.124  1.00  3.820          H  
ATOM   3923  N   PHE A 243     -21.243  47.741  10.068  1.00  1.850          N  
ATOM   3924  CA  PHE A 243     -19.781  47.739   9.987  1.00  1.940          C  
ATOM   3925  C   PHE A 243     -19.204  48.466  11.184  1.00  2.180          C  
ATOM   3926  O   PHE A 243     -18.297  47.968  11.858  1.00  2.440          O  
ATOM   3927  CB  PHE A 243     -19.214  48.454   8.751  1.00  2.680          C  
ATOM   3928  CG  PHE A 243     -17.680  48.479   8.824  1.00  2.680          C  
ATOM   3929  CD1 PHE A 243     -16.935  47.377   8.450  1.00  2.680          C  
ATOM   3930  CD2 PHE A 243     -16.998  49.588   9.323  1.00  2.680          C  
ATOM   3931  CE1 PHE A 243     -15.582  47.356   8.564  1.00  2.680          C  
ATOM   3932  CE2 PHE A 243     -15.632  49.569   9.450  1.00  2.680          C  
ATOM   3933  CZ  PHE A 243     -14.922  48.442   9.074  1.00  2.680          C  
ATOM   3934  H   PHE A 243     -21.850  48.018   9.287  1.00  2.220          H  
ATOM   3935  HA  PHE A 243     -19.427  46.708  10.002  1.00  2.330          H  
ATOM   3936 1HB  PHE A 243     -19.528  47.975   7.840  1.00  3.220          H  
ATOM   3937 2HB  PHE A 243     -19.574  49.482   8.720  1.00  3.220          H  
ATOM   3938  HD1 PHE A 243     -17.428  46.520   8.077  1.00  3.220          H  
ATOM   3939  HD2 PHE A 243     -17.562  50.469   9.632  1.00  3.220          H  
ATOM   3940  HE1 PHE A 243     -15.024  46.467   8.259  1.00  3.220          H  
ATOM   3941  HE2 PHE A 243     -15.106  50.434   9.855  1.00  3.220          H  
ATOM   3942  HZ  PHE A 243     -13.835  48.415   9.183  1.00  3.220          H  
ATOM   3943  N   LEU A 244     -19.727  49.667  11.438  1.00  2.220          N  
ATOM   3944  CA  LEU A 244     -19.241  50.490  12.531  1.00  2.510          C  
ATOM   3945  C   LEU A 244     -19.489  49.842  13.900  1.00  2.840          C  
ATOM   3946  O   LEU A 244     -18.611  49.852  14.765  1.00  3.110          O  
ATOM   3947  CB  LEU A 244     -19.946  51.844  12.445  1.00  3.400          C  
ATOM   3948  CG  LEU A 244     -19.591  52.716  11.201  1.00  3.400          C  
ATOM   3949  CD1 LEU A 244     -20.550  53.898  11.143  1.00  3.400          C  
ATOM   3950  CD2 LEU A 244     -18.136  53.199  11.271  1.00  3.400          C  
ATOM   3951  H   LEU A 244     -20.472  50.015  10.826  1.00  2.660          H  
ATOM   3952  HA  LEU A 244     -18.172  50.614  12.414  1.00  3.010          H  
ATOM   3953 1HB  LEU A 244     -21.020  51.665  12.428  1.00  4.080          H  
ATOM   3954 2HB  LEU A 244     -19.708  52.417  13.339  1.00  4.080          H  
ATOM   3955  HG  LEU A 244     -19.730  52.127  10.293  1.00  4.080          H  
ATOM   3956 1HD1 LEU A 244     -20.330  54.504  10.266  1.00  4.080          H  
ATOM   3957 2HD1 LEU A 244     -21.577  53.532  11.075  1.00  4.080          H  
ATOM   3958 3HD1 LEU A 244     -20.442  54.505  12.039  1.00  4.080          H  
ATOM   3959 1HD2 LEU A 244     -17.921  53.808  10.394  1.00  4.080          H  
ATOM   3960 2HD2 LEU A 244     -17.995  53.799  12.171  1.00  4.080          H  
ATOM   3961 3HD2 LEU A 244     -17.452  52.362  11.290  1.00  4.080          H  
ATOM   3962  N   SER A 245     -20.655  49.214  14.088  1.00  2.940          N  
ATOM   3963  CA  SER A 245     -20.998  48.544  15.342  1.00  3.360          C  
ATOM   3964  C   SER A 245     -20.043  47.396  15.656  1.00  3.450          C  
ATOM   3965  O   SER A 245     -19.737  47.120  16.825  1.00  3.840          O  
ATOM   3966  CB  SER A 245     -22.413  47.998  15.279  1.00  4.540          C  
ATOM   3967  OG  SER A 245     -23.355  49.034  15.195  1.00  4.540          O  
ATOM   3968  H   SER A 245     -21.375  49.262  13.366  1.00  3.530          H  
ATOM   3969  HA  SER A 245     -20.937  49.275  16.147  1.00  4.030          H  
ATOM   3970 1HB  SER A 245     -22.509  47.341  14.419  1.00  5.440          H  
ATOM   3971 2HB  SER A 245     -22.605  47.400  16.168  1.00  5.440          H  
ATOM   3972  HG  SER A 245     -23.298  49.375  14.280  1.00  5.440          H  
ATOM   3973  N   MET A 246     -19.520  46.757  14.607  1.00  3.180          N  
ATOM   3974  CA  MET A 246     -18.636  45.620  14.768  1.00  3.360          C  
ATOM   3975  C   MET A 246     -17.190  46.020  15.069  1.00  3.810          C  
ATOM   3976  O   MET A 246     -16.350  45.138  15.284  1.00  4.390          O  
ATOM   3977  CB  MET A 246     -18.652  44.758  13.504  1.00  4.630          C  
ATOM   3978  CG  MET A 246     -19.990  44.094  13.149  1.00  4.630          C  
ATOM   3979  SD  MET A 246     -20.584  42.947  14.338  1.00  4.630          S  
ATOM   3980  CE  MET A 246     -21.829  43.926  15.197  1.00  4.630          C  
ATOM   3981  H   MET A 246     -19.828  47.014  13.661  1.00  3.820          H  
ATOM   3982  HA  MET A 246     -18.994  45.029  15.604  1.00  4.030          H  
ATOM   3983 1HB  MET A 246     -18.383  45.391  12.653  1.00  5.560          H  
ATOM   3984 2HB  MET A 246     -17.900  43.977  13.588  1.00  5.560          H  
ATOM   3985 1HG  MET A 246     -20.736  44.846  13.047  1.00  5.560          H  
ATOM   3986 2HG  MET A 246     -19.903  43.581  12.194  1.00  5.560          H  
ATOM   3987 1HE  MET A 246     -22.298  43.319  15.977  1.00  5.560          H  
ATOM   3988 2HE  MET A 246     -21.376  44.793  15.657  1.00  5.560          H  
ATOM   3989 3HE  MET A 246     -22.589  44.248  14.488  1.00  5.560          H  
ATOM   3990  N   GLN A 247     -16.898  47.320  15.177  1.00  3.850          N  
ATOM   3991  CA  GLN A 247     -15.537  47.760  15.441  1.00  4.640          C  
ATOM   3992  C   GLN A 247     -15.175  47.921  16.930  1.00  4.980          C  
ATOM   3993  O   GLN A 247     -16.046  48.160  17.762  1.00  4.690          O  
ATOM   3994  CB  GLN A 247     -15.304  49.135  14.800  1.00  6.180          C  
ATOM   3995  CG  GLN A 247     -15.474  49.186  13.332  1.00  6.180          C  
ATOM   3996  CD  GLN A 247     -14.614  48.230  12.665  1.00  6.180          C  
ATOM   3997  OE1 GLN A 247     -13.368  48.246  12.757  1.00  6.180          O  
ATOM   3998  NE2 GLN A 247     -15.274  47.346  11.980  1.00  6.180          N  
ATOM   3999  H   GLN A 247     -17.628  48.030  15.036  1.00  4.620          H  
ATOM   4000  HA  GLN A 247     -14.891  47.024  14.982  1.00  5.570          H  
ATOM   4001 1HB  GLN A 247     -16.039  49.828  15.212  1.00  7.420          H  
ATOM   4002 2HB  GLN A 247     -14.362  49.507  15.075  1.00  7.420          H  
ATOM   4003 1HG  GLN A 247     -16.492  48.943  13.099  1.00  7.420          H  
ATOM   4004 2HG  GLN A 247     -15.233  50.185  12.973  1.00  7.420          H  
ATOM   4005 1HE2 GLN A 247     -14.783  46.627  11.487  1.00  7.420          H  
ATOM   4006 2HE2 GLN A 247     -16.307  47.409  11.930  1.00  7.420          H  
ATOM   4007  N   PRO A 248     -13.880  47.761  17.293  1.00  5.850          N  
ATOM   4008  CA  PRO A 248     -13.286  48.108  18.581  1.00  6.520          C  
ATOM   4009  C   PRO A 248     -13.129  49.627  18.634  1.00  6.980          C  
ATOM   4010  O   PRO A 248     -13.030  50.270  17.585  1.00  7.110          O  
ATOM   4011  CB  PRO A 248     -11.939  47.379  18.548  1.00  9.780          C  
ATOM   4012  CG  PRO A 248     -11.583  47.288  17.096  1.00  9.780          C  
ATOM   4013  CD  PRO A 248     -12.912  47.113  16.363  1.00  9.780          C  
ATOM   4014  HA  PRO A 248     -13.924  47.745  19.400  1.00  7.820          H  
ATOM   4015 1HB  PRO A 248     -11.193  47.940  19.117  1.00 11.740          H  
ATOM   4016 2HB  PRO A 248     -12.023  46.408  19.039  1.00 11.740          H  
ATOM   4017 1HG  PRO A 248     -11.026  48.183  16.777  1.00 11.740          H  
ATOM   4018 2HG  PRO A 248     -10.904  46.430  16.952  1.00 11.740          H  
ATOM   4019 1HD  PRO A 248     -12.837  47.639  15.406  1.00 11.740          H  
ATOM   4020 2HD  PRO A 248     -13.149  46.041  16.236  1.00 11.740          H  
ATOM   4021  N   ARG A 249     -12.975  50.213  19.822  1.00  7.500          N  
ATOM   4022  CA  ARG A 249     -12.747  51.669  19.892  1.00  8.210          C  
ATOM   4023  C   ARG A 249     -11.380  52.124  19.350  1.00  9.060          C  
ATOM   4024  O   ARG A 249     -11.095  53.318  19.294  1.00  9.610          O  
ATOM   4025  CB  ARG A 249     -12.902  52.171  21.319  1.00 11.210          C  
ATOM   4026  CG  ARG A 249     -14.330  52.104  21.870  1.00 11.210          C  
ATOM   4027  CD  ARG A 249     -14.394  52.490  23.305  1.00 11.210          C  
ATOM   4028  NE  ARG A 249     -13.718  51.510  24.145  1.00 11.210          N  
ATOM   4029  CZ  ARG A 249     -13.459  51.637  25.469  1.00 11.210          C  
ATOM   4030  NH1 ARG A 249     -13.826  52.725  26.134  1.00 11.210          N  
ATOM   4031  NH2 ARG A 249     -12.829  50.650  26.094  1.00 11.210          N  
ATOM   4032  H   ARG A 249     -13.026  49.675  20.700  1.00  9.000          H  
ATOM   4033  HA  ARG A 249     -13.520  52.150  19.294  1.00  9.850          H  
ATOM   4034 1HB  ARG A 249     -12.260  51.586  21.975  1.00 13.450          H  
ATOM   4035 2HB  ARG A 249     -12.572  53.207  21.379  1.00 13.450          H  
ATOM   4036 1HG  ARG A 249     -14.972  52.773  21.301  1.00 13.450          H  
ATOM   4037 2HG  ARG A 249     -14.698  51.081  21.780  1.00 13.450          H  
ATOM   4038 1HD  ARG A 249     -13.907  53.455  23.438  1.00 13.450          H  
ATOM   4039 2HD  ARG A 249     -15.435  52.554  23.618  1.00 13.450          H  
ATOM   4040  HE  ARG A 249     -13.413  50.635  23.688  1.00 13.450          H  
ATOM   4041 1HH1 ARG A 249     -14.305  53.475  25.658  1.00 13.450          H  
ATOM   4042 2HH1 ARG A 249     -13.627  52.807  27.121  1.00 13.450          H  
ATOM   4043 1HH2 ARG A 249     -12.541  49.808  25.559  1.00 13.450          H  
ATOM   4044 2HH2 ARG A 249     -12.621  50.716  27.076  1.00 13.450          H  
ATOM   4045  N   LYS A 250     -10.539  51.164  18.975  1.00  9.360          N  
ATOM   4046  CA  LYS A 250      -9.214  51.386  18.415  1.00 10.320          C  
ATOM   4047  C   LYS A 250      -9.210  51.396  16.880  1.00 10.590          C  
ATOM   4048  O   LYS A 250      -8.158  51.573  16.262  1.00 11.030          O  
ATOM   4049  CB  LYS A 250      -8.272  50.297  18.930  1.00 14.060          C  
ATOM   4050  CG  LYS A 250      -8.049  50.346  20.440  1.00 14.060          C  
ATOM   4051  CD  LYS A 250      -7.123  49.231  20.923  1.00 14.060          C  
ATOM   4052  CE  LYS A 250      -6.893  49.327  22.434  1.00 14.060          C  
ATOM   4053  NZ  LYS A 250      -6.005  48.243  22.945  1.00 14.060          N  
ATOM   4054  H   LYS A 250     -10.860  50.214  19.074  1.00 11.230          H  
ATOM   4055  HA  LYS A 250      -8.856  52.358  18.754  1.00 12.380          H  
ATOM   4056 1HB  LYS A 250      -8.677  49.314  18.671  1.00 16.880          H  
ATOM   4057 2HB  LYS A 250      -7.304  50.391  18.438  1.00 16.880          H  
ATOM   4058 1HG  LYS A 250      -7.612  51.310  20.701  1.00 16.880          H  
ATOM   4059 2HG  LYS A 250      -9.009  50.255  20.950  1.00 16.880          H  
ATOM   4060 1HD  LYS A 250      -7.575  48.259  20.699  1.00 16.880          H  
ATOM   4061 2HD  LYS A 250      -6.165  49.297  20.407  1.00 16.880          H  
ATOM   4062 1HE  LYS A 250      -6.438  50.288  22.661  1.00 16.880          H  
ATOM   4063 2HE  LYS A 250      -7.856  49.261  22.945  1.00 16.880          H  
ATOM   4064 1HZ  LYS A 250      -5.886  48.347  23.941  1.00 16.880          H  
ATOM   4065 2HZ  LYS A 250      -6.428  47.322  22.752  1.00 16.880          H  
ATOM   4066 3HZ  LYS A 250      -5.105  48.297  22.493  1.00 16.880          H  
ATOM   4067  N   SER A 251     -10.374  51.158  16.281  1.00 10.500          N  
ATOM   4068  CA  SER A 251     -10.537  51.022  14.837  1.00 10.910          C  
ATOM   4069  C   SER A 251     -10.101  52.203  13.981  1.00 10.700          C  
ATOM   4070  O   SER A 251     -10.354  53.367  14.303  1.00 10.920          O  
ATOM   4071  CB  SER A 251     -11.974  50.742  14.544  1.00 15.110          C  
ATOM   4072  OG  SER A 251     -12.213  50.652  13.169  1.00 15.110          O  
ATOM   4073  H   SER A 251     -11.210  51.031  16.855  1.00 12.600          H  
ATOM   4074  HA  SER A 251      -9.966  50.165  14.533  1.00 13.090          H  
ATOM   4075 1HB  SER A 251     -12.240  49.824  15.023  1.00 18.130          H  
ATOM   4076 2HB  SER A 251     -12.584  51.534  14.974  1.00 18.130          H  
ATOM   4077  HG  SER A 251     -12.458  49.717  13.005  1.00 18.130          H  
ATOM   4078  N   ALA A 252      -9.436  51.883  12.863  1.00 10.490          N  
ATOM   4079  CA  ALA A 252      -8.998  52.877  11.893  1.00 10.510          C  
ATOM   4080  C   ALA A 252      -8.700  52.250  10.526  1.00 10.670          C  
ATOM   4081  O   ALA A 252      -8.116  51.160  10.416  1.00 11.090          O  
ATOM   4082  CB  ALA A 252      -7.760  53.599  12.403  1.00 14.710          C  
ATOM   4083  H   ALA A 252      -9.269  50.909  12.682  1.00 12.590          H  
ATOM   4084  HA  ALA A 252      -9.806  53.599  11.764  1.00 12.610          H  
ATOM   4085 1HB  ALA A 252      -7.463  54.360  11.681  1.00 17.650          H  
ATOM   4086 2HB  ALA A 252      -7.985  54.073  13.361  1.00 17.650          H  
ATOM   4087 3HB  ALA A 252      -6.949  52.885  12.533  1.00 17.650          H  
ATOM   4088  N   VAL A 253      -9.053  52.983   9.477  1.00 10.520          N  
ATOM   4089  CA  VAL A 253      -8.781  52.610   8.096  1.00 10.860          C  
ATOM   4090  C   VAL A 253      -8.267  53.831   7.344  1.00 11.350          C  
ATOM   4091  O   VAL A 253      -8.740  54.939   7.586  1.00 11.500          O  
ATOM   4092  CB  VAL A 253     -10.064  52.039   7.427  1.00 15.070          C  
ATOM   4093  CG1 VAL A 253     -11.172  53.089   7.399  1.00 15.070          C  
ATOM   4094  CG2 VAL A 253      -9.761  51.564   5.984  1.00 15.070          C  
ATOM   4095  H   VAL A 253      -9.524  53.863   9.653  1.00 12.620          H  
ATOM   4096  HA  VAL A 253      -8.007  51.841   8.085  1.00 13.030          H  
ATOM   4097  HB  VAL A 253     -10.421  51.204   8.026  1.00 18.080          H  
ATOM   4098 1HG1 VAL A 253     -12.066  52.660   6.952  1.00 18.080          H  
ATOM   4099 2HG1 VAL A 253     -11.396  53.410   8.412  1.00 18.080          H  
ATOM   4100 3HG1 VAL A 253     -10.861  53.950   6.805  1.00 18.080          H  
ATOM   4101 1HG2 VAL A 253     -10.653  51.162   5.529  1.00 18.080          H  
ATOM   4102 2HG2 VAL A 253      -9.426  52.399   5.376  1.00 18.080          H  
ATOM   4103 3HG2 VAL A 253      -9.003  50.807   5.994  1.00 18.080          H  
ATOM   4104  N   SER A 254      -7.317  53.629   6.440  1.00 11.780          N  
ATOM   4105  CA  SER A 254      -6.818  54.702   5.585  1.00 12.430          C  
ATOM   4106  C   SER A 254      -7.917  55.293   4.719  1.00 12.720          C  
ATOM   4107  O   SER A 254      -8.769  54.565   4.204  1.00 13.060          O  
ATOM   4108  CB  SER A 254      -5.734  54.199   4.666  1.00 17.140          C  
ATOM   4109  OG  SER A 254      -5.368  55.207   3.760  1.00 17.140          O  
ATOM   4110  H   SER A 254      -6.949  52.699   6.319  1.00 14.140          H  
ATOM   4111  HA  SER A 254      -6.417  55.497   6.220  1.00 14.920          H  
ATOM   4112 1HB  SER A 254      -4.867  53.890   5.247  1.00 20.570          H  
ATOM   4113 2HB  SER A 254      -6.096  53.328   4.119  1.00 20.570          H  
ATOM   4114  HG  SER A 254      -4.748  54.787   3.142  1.00 20.570          H  
ATOM   4115  N   GLU A 255      -7.879  56.616   4.518  1.00 12.770          N  
ATOM   4116  CA  GLU A 255      -8.849  57.293   3.659  1.00 13.250          C  
ATOM   4117  C   GLU A 255      -8.523  57.131   2.166  1.00 13.920          C  
ATOM   4118  O   GLU A 255      -9.320  57.530   1.311  1.00 14.130          O  
ATOM   4119  CB  GLU A 255      -8.919  58.793   4.012  1.00 18.360          C  
ATOM   4120  CG  GLU A 255      -7.710  59.657   3.566  1.00 18.360          C  
ATOM   4121  CD  GLU A 255      -6.534  59.624   4.508  1.00 18.360          C  
ATOM   4122  OE1 GLU A 255      -6.482  58.741   5.337  1.00 18.360          O  
ATOM   4123  OE2 GLU A 255      -5.686  60.478   4.400  1.00 18.360          O  
ATOM   4124  H   GLU A 255      -7.163  57.178   4.988  1.00 15.320          H  
ATOM   4125  HA  GLU A 255      -9.827  56.852   3.839  1.00 15.900          H  
ATOM   4126 1HB  GLU A 255      -9.812  59.224   3.558  1.00 22.030          H  
ATOM   4127 2HB  GLU A 255      -9.023  58.901   5.092  1.00 22.030          H  
ATOM   4128 1HG  GLU A 255      -7.380  59.354   2.582  1.00 22.030          H  
ATOM   4129 2HG  GLU A 255      -8.053  60.686   3.481  1.00 22.030          H  
ATOM   4130  N   ASN A 256      -7.333  56.598   1.871  1.00 14.390          N  
ATOM   4131  CA  ASN A 256      -6.848  56.428   0.505  1.00 15.230          C  
ATOM   4132  C   ASN A 256      -6.825  54.958   0.087  1.00 15.520          C  
ATOM   4133  O   ASN A 256      -5.846  54.259   0.359  1.00 15.640          O  
ATOM   4134  OXT ASN A 256      -7.582  54.597  -0.815  1.00 22.840          O  
ATOM   4135  CB  ASN A 256      -5.465  57.035   0.358  1.00 20.060          C  
ATOM   4136  CG  ASN A 256      -5.455  58.533   0.537  1.00 20.060          C  
ATOM   4137  OD1 ASN A 256      -6.271  59.265  -0.043  1.00 20.060          O  
ATOM   4138  ND2 ASN A 256      -4.531  59.012   1.337  1.00 20.060          N  
ATOM   4139  H   ASN A 256      -6.752  56.282   2.645  1.00 17.270          H  
ATOM   4140  HA  ASN A 256      -7.530  56.945  -0.171  1.00 18.280          H  
ATOM   4141 1HB  ASN A 256      -4.799  56.592   1.099  1.00 24.070          H  
ATOM   4142 2HB  ASN A 256      -5.067  56.794  -0.627  1.00 24.070          H  
ATOM   4143 1HD2 ASN A 256      -4.474  59.999   1.506  1.00 24.070          H  
ATOM   4144 2HD2 ASN A 256      -3.891  58.394   1.791  1.00 24.070          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 -1444.37 168.226 995.711 -94.4435 25.4739 65.1927 485.51 -537.908 -2.0245 -13.6652 -400.769 -67.448 -83.533 -93.0944 -25.5607 -25.6166 0 33.4718 20.0031 147.667 247.709 -42.4395 43.1654 -20.4672 18.5423 323.43 -277.238
ASN:NtermProteinFull_1 -3.84388 0.40107 2.83925 -0.18515 0.04124 0.28277 0.93023 -1.37624 -0.00669 -0.13399 -1.45101 -0.16875 0 0 -0.82748 -0.41639 0 0.0419 0.00143 0 1.98508 0 0 -0.93687 0 0.21914 -2.60435
LEU_2 -7.57946 0.67544 1.72882 -0.48188 0.26971 0.09513 1.08964 -1.49115 -0.00116 -0.00333 -0.45286 0.21922 0 0 0 0 0 0.01456 0.13826 0.43898 0 -0.37819 0 0.18072 -0.14677 0.39764 -5.28669
THR_3 -3.72373 0.52504 2.24387 -0.16914 0.08966 0.05803 1.08713 -1.21043 -0.00114 -0.0203 -1.35975 -0.18253 0 0 0 0 0 0.01247 0.00157 0.10242 0 -0.01885 2.31432 -1.0874 -0.1129 0.3254 -1.12627
PHE_4 -8.20827 1.25363 2.07795 -0.72099 0.02745 0.08542 0.62663 -1.65413 -0.00116 -0.00333 -0.42565 -0.55141 0 0 0 0 0 0.03461 0.05853 0 1.89901 -0.16807 0 1.0402 0.25914 0.55322 -3.81722
THR_5 -4.53803 0.29304 3.6727 -0.10746 0.05126 0.08377 2.40599 -2.04527 -0 -0 -2.24833 -0.5566 0 0 0 0 0 0.08153 0.0004 0.15884 0 -0.33428 2.27002 -1.0874 0.05101 0.54866 -1.30014
PHE_6 -6.48884 0.75086 0.56311 -1.11608 0.19468 0.71205 0.49028 -1.10577 -0 -0 -0.57625 -0.13371 0 0 0 0 0 0.16744 6e-05 0 1.46906 -0.47571 0 1.0402 -0.29049 0.40581 -4.39329
VAL_7 -3.71023 0.25718 3.1332 -0.27418 0.16108 0.06079 1.99995 -1.63155 -0.00243 -0.00835 -2.17358 -0.43207 0 0 0 0 0 -0.07358 0.0029 0.20342 0 -0.669 0 1.9342 -0.26059 0.3842 -1.09864
CYS_8 -4.32201 0.25387 1.10762 -0.17564 0.08481 0.08205 0.3528 -0.78875 -0 -0 -0.78677 -1.39508 0 0 0 0 0 -0.00795 0.07584 1.71741 0 0.06402 0 3.6196 -0.147 0.47314 0.20795
ALA_9 -4.55636 0.64262 3.30322 -0.02141 0 0 2.94443 -2.09623 -0.00243 -0.00835 -2.39774 -0.44298 0 0 0 0 0 0.13333 0 0 0 -0.52774 0 1.8394 -0.03258 0.89374 -0.3291
ARG_10 -5.15109 0.60799 2.99071 -0.47799 0.09016 0.28672 1.25631 -1.66156 -0.00266 -0.03432 0.32887 0.0948 0 0 0 0 0 -0.05207 0.2129 1.98941 0 -0.11974 0 -1.2888 -0.10543 0.91583 -0.11995
GLY_11 -4.13318 0.44234 3.04681 -6e-05 0 0 1.38228 -1.804 -0.0329 -0.21321 -0.73325 -0.35408 0 0 0 0 0 -0.03728 0 0 0 -1.45986 0 0.83697 0.3558 0.50383 -2.19978
TRP_12 -8.89264 0.88932 5.2329 -0.71111 0.218 0.35859 2.5997 -3.34301 -0.00377 -0.04668 -2.16096 -0.49587 0 0 0 0 0 0.14892 0.23621 0 2.86095 -0.16109 0 1.6906 1.02068 0.38645 -0.17279
LYS_13 -4.88653 0.65398 4.99854 -0.4303 0.074 0.25004 2.21809 -2.28685 -0.00916 -0.07909 -2.01719 -0.183 0 0 0 0 0 -0.04071 0.01575 1.71239 0 -0.06211 0 -1.5107 0.63165 0.36747 -0.58372
ARG_14 -4.49631 0.32225 3.57251 -0.70808 0.10885 0.46678 0.48148 -1.95602 -0 -0 0.42512 0.39252 0 0 0 0 0 -0.01854 0.02576 1.91181 0 -0.14278 0 -1.2888 -0.23465 0.32818 -0.80992
ALA_15 -4.4186 0.44195 3.62102 -0.02022 0 0 2.3571 -2.18659 -0 -0 -1.38109 -0.33695 0 0 0 0 0 -0.03295 0 0 0 0.25316 0 1.8394 -0.05191 0.35335 0.43766
PHE_16 -8.83513 0.99657 4.08547 -0.86201 0.08658 0.35741 2.50721 -2.72926 -0.0213 -0.14399 -1.35282 0.05261 0 0 0 0 0 -0.01299 0.34964 0 2.95483 0.18601 0 1.0402 0.10256 0.43838 -0.80003
ALA_17 -2.75418 0.23555 2.73605 -0.02531 0.00044 0 1.499 -1.64964 -0.00111 -0.01236 -0.97027 -0.39726 0 0 0 0 0 -0.1294 0 0 0 -0.20699 0 1.8394 -0.42123 0.46955 0.21223
SER_18 -2.12739 0.21061 2.94519 -0.02913 0.01511 0.02813 1.11225 -1.36498 -0 -0 -1.12901 0.00709 0 0 0 0 0 -0.03612 0.00988 0.54651 0 -0.135 0.60053 -0.77834 -0.54019 0.23491 -0.42997
MET_19 -7.30583 0.88209 2.62505 -0.35773 0.10055 0.17488 1.54397 -1.6481 -0.0213 -0.14399 -0.94609 0.0404 0 0 0 0 0 -0.00658 0.01382 2.91757 0 0.09986 0 0.60916 -0.39894 0.4603 -1.36092
THR_20 -4.04716 0.69992 4.21618 -0.11628 0.11301 0.07947 2.58612 -1.88048 -0.00297 -0.01568 -1.91131 -0.55862 0 0 0 0 0 -0.02045 0.00101 0.04428 0 -0.37865 2.25928 -1.0874 -0.38463 1.336 0.93164
PRO_21 -3.80528 0.69851 2.79522 -0.07433 0 0.04577 1.62103 -1.37116 -0 -0 -1.08512 0.60025 0 0 0 0 0 -0.21149 0.01462 0.35449 0 -0.6532 0 -2.4119 -0.24031 1.09917 -2.62372
GLU_22 -3.81756 0.52752 4.11287 -0.21965 0.04384 0.32586 1.86739 -1.86929 -0 -0 -1.3413 -0.59243 0 0 0 0 0 -0.05448 0.03327 0 3.01713 -0.26892 0 -2.7348 -0.30966 0.26796 -1.01224
TYR_23 -7.8494 0.60029 3.47389 -0.59055 0.02851 0.2723 1.74433 -2.11829 -0.00297 -0.01568 -0.6496 -0.23206 0 0 0 0 0 0.03758 0.06293 0 2.5203 0.00546 0.03353 1.2797 -0.35679 0.43106 -1.32546
ILE_24 -5.17832 0.33966 3.71888 -0.48406 0.29478 0.09181 1.68224 -2.05391 -0 -0 -0.69833 0.09326 0 0 0 0 0 -0.00909 0.08285 0.5379 0 -0.50748 0 0.73287 0.00667 0.69338 -0.65689
LEU_25 -3.82839 0.44662 4.07048 -0.48282 0.20324 0.11558 2.16115 -2.05519 -0 -0 -2.13296 0.23059 0 0 0 0 0 -0.01257 0.08282 0.27616 0 -0.30797 0 0.18072 -0.12751 0.61124 -0.56882
TRP_26 -12.0536 1.99372 6.61513 -1.51366 0.27737 0.86138 4.02841 -4.05288 -0.0171 -0.13621 -4.46412 -0.08584 0 0 0 -0.46245 0 -0.19869 0.00902 0 3.42025 -0.12837 0 1.6906 -0.15483 0.62627 -3.74565
ALA_27 -5.03908 1.01767 4.26216 -0.02231 0 0 2.68627 -2.58567 -0 -0 -1.60223 -0.39724 0 0 0 0 0 -0.01401 0 0 0 -0.41967 0 1.8394 -0.17821 0.57611 0.12319
GLY_28 -2.51978 0.38412 3.0423 -4e-05 0 0 1.26448 -1.55892 -0 -0 -1.25475 -0.42417 0 0 0 0 0 -0.10273 0 0 0 0.40597 0 0.83697 -0.09958 0.26454 0.23841
CYS_29 -6.08115 0.77992 4.85963 -0.03883 0 0.01483 3.14619 -2.683 -0.00118 -0.02535 -2.83096 -0.24004 0 0 0 0 0 0.01003 0.043 0.31987 0 0.38362 0 3.6196 0.35939 0.36918 2.00474
MET_30 -10.2425 1.19721 5.44535 -0.55714 0.28691 0.08893 3.31167 -3.11595 -0 -0 -0.9153 -0.19204 0 0 0 0 0 -0.06031 0.05447 2.21485 0 0.00941 0 0.60916 0.26556 0.71705 -0.88269
HIS_D_31 -4.02632 0.32499 3.52879 -0.38459 0.01124 0.49064 1.23035 -1.963 -0 -0 -1.27761 -0.42166 0 0 0 0 0 0.08882 0.00022 0 2.3199 -0.10737 0 -0.45461 -0.19792 0.597 -0.24113
ALA_32 -4.46882 0.38996 3.66641 -0.02368 0 0 2.79554 -2.20516 -0.01125 -0.05821 -3.50156 -0.3604 0 0 0 0 0 -0.03795 0 0 0 0.29809 0 1.8394 -0.09703 0.33289 -1.44179
TYR_33 -11.6085 1.48884 5.19241 -0.59903 0.39615 0.30453 3.23382 -3.55102 -0.0171 -0.13621 -0.24135 -0.14116 0 0 0 -0.41691 0 0.46836 0.13398 0 3.54705 -0.17941 0.08515 1.2797 0.25432 1.04867 0.54233
PRO_34 -3.70549 0.23829 1.46219 -0.17924 0.08996 0.12588 0.44938 -0.75903 -0 -0 0.4598 0.05786 0 0 0 0 0 0.09519 0.04031 0.08203 0 -0.67309 0 -2.4119 0.63584 1.30156 -2.69046
HIS_35 -3.82099 0.32586 3.91584 -0.43555 0.01154 0.50508 1.77386 -1.86433 -0 -0 -1.36685 -0.16197 0 0 -0.82748 0 0 0.86956 0.07176 0 1.77371 -0.24983 0 -0.45461 0.96552 1.74852 2.77966
GLU_36 -5.66391 0.9051 4.79961 -0.37102 0.12273 0.71863 1.78358 -2.36375 -0.04071 -0.20377 -1.53172 -0.69098 0 0 0 -0.41639 0 0.45807 0.07122 0 2.96612 0.03021 0 -2.7348 0.4642 2.10959 0.41199
MET_37 -7.37006 0.91406 4.15139 -0.37923 0.08304 0.14972 1.56777 -1.9524 -0.02945 -0.14555 0.48302 -0.06682 0 0 0 0 0 -0.05998 0.11434 1.8771 0 0.2825 0 0.60916 -0.09347 1.71028 1.8454
PRO_38 -5.65955 1.18718 2.11875 -0.18262 0.00063 0.12576 0.77971 -0.90102 -1e-05 -3e-05 -0.15572 0.14253 0 0 0 0 0 -0.00877 0.00245 0.57917 0 -1.03036 0 -2.4119 -0.35657 1.19199 -4.57839
GLU_39 -4.89188 0.38952 4.23026 -0.1866 0.03656 0.2864 2.18119 -1.91826 -0.01209 -0.06081 -3.8308 -0.50754 0 0 0 -0.87936 0 0.1254 0.07497 0 3.62346 -0.02333 0 -2.7348 -0.27237 0.46216 -3.90792
ASN_40 -3.75741 0.16107 1.09381 -0.20349 0.02932 0.33044 0.52118 -1.12114 -0 -0 0.15299 -0.54724 0 0 0 0 0 0.0394 0.048 0 2.42434 -0.57335 0 -0.93687 0.10197 0.35207 -1.88492
PHE_41 -6.95509 0.91095 2.14844 -0.60764 0.06629 0.37 1.00043 -1.94184 -0 -0 -1.4974 0.06331 0 0 0 0 0 0.21692 0.22315 0 2.46192 -0.07105 0 1.0402 0.26437 0.4286 -1.87844
TRP_42 -9.56705 0.98748 3.70234 -1.04368 0.06384 0.27562 1.81408 -2.52205 -0.01091 -0.03546 -1.57734 -0.71954 0 0 -0.37372 0 0 -0.09549 0.80096 0 2.01614 0.00521 0 1.6906 0.09877 0.55677 -3.93344
VAL_43 -5.65854 0.31809 2.02567 -0.26684 0.10372 0.05322 1.24862 -1.78191 -0.01012 -0.03212 -0.12498 0.09622 0 0 0 0 0 0.33249 0.05268 0.03962 0 -0.37057 0 1.9342 -0.2419 1.0305 -1.25194
THR_44 -7.68868 1.19658 5.7918 -0.18115 0.05526 0.07056 2.18736 -3.17179 -0 -0 -1.96976 -0.52813 0 0 -0.37372 0 0 -0.02893 0.00244 0.14207 0 0.04621 2.49411 -1.0874 -0.06879 1.2441 -1.86785
LYS_45 -3.20799 0.39363 2.3708 -0.28023 0.04017 0.13521 0.44176 -1.18136 -0.01012 -0.03212 -0.23139 -0.08725 0 0 0 0 0 -0.09741 0.09478 1.16973 0 0.34443 0 -1.5107 0.97467 0.61671 -0.05669
GLU_46 -3.06019 0.39846 2.73416 -0.21385 0.04031 0.28415 0.57729 -1.08395 -0.04206 -0.29229 0.51238 -0.43527 0 0 0 0 0 0.06476 0.02924 0 3.26443 -0.25817 0 -2.7348 0.64865 2.09633 2.5296
GLY_47 -5.287 1.19642 3.40378 -0.00104 0 0 1.34604 -2.21119 -0 -0 -0.66224 -0.23945 0 0 0 0 0 -0.05397 0 0 0 -1.53752 0 0.83697 0.22598 2.20595 -0.77728
PHE_48 -10.2994 1.30784 4.6114 -0.52002 0.01699 -0.05731 3.61288 -3.29827 -0 -0 -2.42352 -0.3166 0 0 0 0 0 -0.01856 0.3273 0 1.79704 -0.44115 0 1.0402 0.58988 0.60862 -3.46269
ILE_49 -7.66406 0.99029 2.30031 -0.49191 0.43324 0.09939 1.78095 -2.22433 -0 -0 -0.65444 0.43488 0 0 0 0 0 0.00823 0.02278 0.43048 0 -0.40903 0 0.73287 -0.11069 0.76633 -3.55471
VAL_50 -5.90743 0.65262 1.47532 -0.29032 0.16907 0.06415 1.77663 -1.62062 -0.02227 -0.0808 -0.37361 -0.49278 0 0 0 0 0 0.01031 0.00228 0.37116 0 -0.4102 0 1.9342 -0.1564 1.19341 -1.70527
THR_51 -4.08025 0.28487 2.90349 -0.22088 0.15965 0.09275 1.99727 -1.88703 -0.02227 -0.0808 -0.85846 -1.37492 0 0 0 0 0 -0.01672 0.04083 0.40497 0 0.14613 2.29944 -1.0874 0.18466 0.98353 -0.13116
ILE_52 -6.48479 0.37238 1.08315 -0.53032 0.28501 0.11463 0.44864 -1.25754 -0 -0 -0.16036 -0.26526 0 0 0 0 0 -0.02846 0.04087 1.44144 0 -0.22567 0 0.73287 0.0681 0.50732 -3.85797
LYS_53 -4.1841 0.37686 4.08098 -0.35581 0.04033 0.16115 2.35402 -1.75596 -0 -0 -2.5749 0.07807 0 0 0 0 0 -0.03064 0.01807 2.03022 0 0.15219 0 -1.5107 -0.04248 0.51951 -0.64319
MET_54 -6.71338 0.8052 2.52593 -0.45543 0.09633 0.35879 0.46415 -1.35035 -0 -0 -0.54813 -0.17813 0 0 0 0 0 -0.01015 0.36724 3.90036 0 0.04345 0 0.60916 0.05837 0.54371 0.51713
HIS_D_55 -5.18919 0.20963 4.59021 -0.40738 0.01109 0.493 2.2646 -2.21898 -0 -0 -2.41944 -0.28112 0 0 0 0 0 0.00913 0.05577 0 1.91354 -0.09615 0 -0.45461 0.09491 0.45167 -0.97333
MET_56 -5.93926 0.55497 2.31484 -0.34193 0.13754 0.26218 0.74761 -1.25723 -0 -0 -0.85329 -0.14307 0 0 0 0 0 0.02882 0.07385 4.33619 0 0.03941 0 0.60916 -0.02422 0.27684 0.82241
TYR_57 -6.20372 0.49966 3.17303 -0.64676 0.13769 0.36475 1.20579 -1.9925 -0.00046 -0.00175 -0.90249 -0.13725 0 0 0 0 0 0.0006 0.03503 0 1.88751 -0.40305 0.00625 1.2797 -0.18592 0.31803 -1.56587
GLU_58 -2.3317 0.10697 1.58772 -0.21628 0.03298 0.31654 0.19512 -0.66641 -0 -0 -0.40333 -0.49441 0 0 0 0 0 -0.01019 0.00236 0 3.41523 0.0163 0 -2.7348 -0.27922 0.21435 -1.24877
CYS_59 -5.18664 0.60342 4.00127 -0.05257 0 0.01414 2.45542 -1.87852 -0.00664 -0.04124 -2.93585 -0.58939 0 0 0 0 0 0.00408 0.0556 0.27431 0 -0.1175 0 3.6196 0.083 0.30509 0.60758
GLU_60 -3.81994 0.4201 4.09755 -0.28795 0.04575 0.32057 1.34173 -1.68986 -0 -0 -2.38113 -0.35032 0 0 0 -0.97798 0 -0.00105 0.01307 0 3.65183 -0.18822 0 -2.7348 0.41689 0.34174 -1.78202
GLN_61 -4.79282 0.33211 3.85532 -0.36652 0.07934 0.19791 2.08743 -1.8264 -0.01018 -0.03202 -2.69428 -0.15385 0 0 0 0 0 -0.02688 0.01923 0 3.05094 0.16553 0 -0.18838 0.33385 0.28935 0.31969
HIS_62 -4.72804 0.33405 3.79639 -0.44367 0.0448 0.4725 0.64147 -1.80808 -0.0052 -0.0179 -1.32307 -0.33166 0 0 0 -0.48387 0 -0.01786 0.00209 0 2.76553 -0.09773 0 -0.45461 0.26457 0.25714 -1.13315
MET_63 -5.96174 0.39055 3.67047 -0.47712 0.17752 0.06815 2.13075 -1.94009 -0.01018 -0.03202 -2.8684 -0.08737 0 0 0 0 0 -0.00671 0.01221 1.74026 0 0.11264 0 0.60916 0.18995 0.16734 -2.11464
VAL_64 -3.27725 0.40092 0.78212 -0.26665 0.13838 0.05628 0.21177 -0.90193 -0.00998 -0.03732 -0.07165 -0.35934 0 0 0 0 0 -0.02801 0.00678 0.25903 0 -0.74615 0 1.9342 -0.15932 0.33561 -1.7325
PHE_65 -6.81545 1.17316 1.51702 -0.61178 0.06745 0.33223 1.45697 -1.6527 -0.02231 -0.10856 -0.75783 0.21719 0 0 0 0 0 0.01636 0.02026 0 1.89644 -0.32552 0 1.0402 -0.36143 0.58777 -2.33053
SER_66 -2.48448 0.39982 2.79015 -0.03229 0 0.07461 1.51118 -1.32677 -0.02244 -0.2328 0.13679 -0.6137 0 0 -0.74564 0 0 -0.02673 0.23622 0.14179 0 -0.51785 0.65076 -0.77834 -0.31364 0.58086 -0.57252
ARG_67 -3.25683 0.35446 2.29306 -0.77446 0.13771 0.56293 0.48915 -1.13172 -0.01563 -0.08842 -0.37186 0.21289 0 0 0 0 0 -0.07513 0.00505 1.93974 0 -0.05229 0 -1.2888 -0.1381 0.74941 -0.44884
GLU_68 -2.93268 0.1994 3.40818 -0.29429 0.04629 0.35203 1.21256 -1.54687 -0.01766 -0.21338 -0.03079 -0.30185 0 0 -0.74564 0 0 -0.04423 0.00564 0 2.86904 0.0412 0 -2.7348 -0.10541 0.61925 -0.21402
GLN_69 -3.13188 0.46918 2.33506 -0.35996 0.08105 0.19633 0.54723 -1.06692 -0.00528 -0.03372 -0.56158 -0.03133 0 0 0 0 0 -0.0109 0.03797 0 2.8148 0.10929 0 -0.18838 -0.27439 0.2896 1.21619
SER_70 -3.55776 0.26888 3.49114 -0.01833 0 0.03098 2.27851 -1.68615 -0.00528 -0.03372 -1.76307 -1.05476 0 0 0 0 0 0.05553 0.00013 1.23507 0 -0.48003 0.60303 -0.77834 0.08555 0.40836 -0.92026
MET_71 -5.13527 0.49342 1.75123 -0.49934 0.23445 0.04127 0.99021 -1.36061 -0.00739 -0.07994 -0.98869 -0.18296 0 0 0 0 0 -0.01147 0.13761 1.78666 0 0.10351 0 0.60916 0.40336 0.51272 -1.20207
HIS_72 -6.69906 0.55669 5.33817 -0.54825 0.01155 0.3644 2.44491 -2.87722 -0.01861 -0.11998 -2.48321 -0.93461 0 0 0 0 0 0.01543 0.00235 0 2.6849 -0.13764 0 -0.45461 0.09494 0.40036 -2.35948
SER_73 -3.28225 0.19722 2.41036 -0.02887 0.00132 0.02454 0.52109 -1.40416 -0.01015 -0.12939 -0.54549 0.09139 0 0 0 0 0 0.01179 0.00292 0.49028 0 0.53763 0.60439 -0.77834 0.07592 0.215 -0.9948
ARG_74 -8.30994 0.52991 5.63329 -0.60399 0.13011 0.2778 1.72817 -2.66986 -0.01465 -0.06189 -0.56133 0.60106 0 0 0 0 0 0.06968 0.26967 2.5905 0 -0.08837 0 -1.2888 -0.05279 0.33256 -1.48885
ASN_75 -4.70115 0.34987 4.88965 -0.31739 0.01346 0.51768 2.57551 -2.32051 -0 -0 -2.37374 -0.28891 0 0 -0.97469 -0.43644 0 -0.06269 0.01807 0 2.83539 -0.45762 0 -0.93687 -0.25135 0.49266 -1.42908
LEU_76 -7.41434 0.76971 4.24865 -0.65347 0.34429 0.26277 2.13203 -2.71121 -0.02118 -0.12418 -0.93865 -0.11372 0 0 0 0 0 -0.01014 0.18439 1.25031 0 -0.19628 0 0.18072 -0.06187 0.52799 -2.3442
ARG_77 -7.32318 0.60213 7.7521 -0.44904 0.10883 0.22838 2.52656 -3.5016 -0 -0 -2.53458 0.41332 0 0 -1.4181 0 0 -0.02949 0.32795 2.11872 0 -0.08147 0 -1.2888 -0.11833 0.63672 -2.0299
THR_78 -7.63519 0.57263 5.17801 -0.20464 0.13039 0.07383 2.8733 -2.9697 -0.00602 -0.11542 -2.64122 -0.06715 0 0 -0.97469 -0.43644 0 0.00049 0.03896 0.07919 0 -0.00608 2.31518 -1.0874 -0.08209 0.5306 -4.43346
LEU_79 -10.1798 1.50849 4.93059 -0.74696 0.55338 0.34092 3.19327 -3.4849 -0.01078 -0.08575 -1.94662 0.14199 0 0 0 0 0 -0.02354 0.02782 0.83018 0 -0.21721 0 0.18072 0.00445 0.57032 -4.41341
ASN_80 -6.88456 0.3235 6.90837 -0.17758 0.02659 0.26217 3.16442 -3.40761 -0 -0 -2.62671 -0.35015 0 0 0 0 0 0.02653 0.00094 0 1.4131 0.42472 0 -0.93687 0.01946 0.5875 -1.22618
ASP_81 -6.25459 0.54692 7.29451 -0.11355 0.02138 0.3565 2.65766 -3.37219 -0.03418 -0.18386 -2.71967 -0.16532 0 0 0 0 0 -0.04493 0.22306 0 1.85947 -0.01539 0 -2.3716 -0.06076 0.66898 -1.70756
MET_82 -10.8469 1.46467 5.3089 -0.4348 0.17229 0.15456 3.06978 -3.29602 -0 -0 -2.94319 0.16465 0 0 0 0 0 -0.03158 0.08425 2.43787 0 -0.1572 0 0.60916 -0.24661 0.92725 -3.56288
VAL_83 -5.22047 0.67474 3.40344 -0.28571 0.14826 0.05706 1.64906 -2.13072 -0 -0 -1.06784 -0.02936 0 0 0 0 0 0.05671 0.00058 0.0297 0 -0.44072 0 1.9342 0.00868 0.68807 -0.52431
ASP_84 -3.76734 0.13 4.80386 -0.11473 0.01689 0.35682 1.81553 -2.1649 -0.01078 -0.08575 -1.60415 -0.32264 0 0 0 0 0 -0.08023 0.0186 0 1.74922 0.02897 0 -2.3716 -0.07398 0.46745 -1.20877
HIS_85 -4.85317 0.27346 4.63366 -0.45708 0.03315 0.5623 1.92238 -2.18154 -0 -0 -1.49594 -0.06711 0 0 0 0 0 0.01455 0.00409 0 1.5862 -0.3807 0 -0.45461 -0.51194 0.45542 -0.91688
GLY_86 -2.52925 0.40031 2.70783 -4e-05 0 0 1.07548 -1.23409 -0 -0 -1.03006 -0.3717 0 0 0 0 0 -0.11644 0 0 0 -0.9201 0 0.83697 -0.53224 0.53943 -1.1739
ARG_87 -9.84603 1.19972 7.96243 -0.67176 0.14499 0.53877 2.65412 -3.33069 -0.03149 -0.1628 -1.09019 -0.00723 0 0 0 0 0 0.21739 0.22929 2.07592 0 -0.24674 0 -1.2888 -0.37201 1.20998 -0.81515
PRO_88 -4.30125 0.57694 2.88349 -0.13725 0.00126 0.09585 1.30511 -1.24672 -0.00664 -0.04123 -1.79651 0.23232 0 0 0 0 0 0.06137 0.05698 0.20048 0 -1.16942 0 -2.4119 -0.44969 1.16807 -4.97875
SER_89 -4.99614 0.54342 3.61332 -0.02932 0.0021 0.04874 1.41523 -1.85372 -0.01847 -0.15072 -0.25098 -0.93617 0 0 0 0 0 -0.0345 0.01972 0.21196 0 -0.14588 0.66253 -0.77834 -0.15211 0.42791 -2.40141
ASP_90 -3.92616 0.32823 4.5293 -0.10325 0.01512 0.29825 2.23555 -2.15374 -0.01707 -0.12333 -2.68989 -0.00807 0 0 0 0 0 0.01406 0.04124 0 2.17266 0.42655 0 -2.3716 0.33918 0.32146 -0.67151
TYR_91 -9.19667 0.97882 4.60754 -0.6762 0.18 0.38248 2.8765 -2.93583 -0 -0 -2.71472 -0.11484 0 0 0 0 0 -0.00398 0.01215 0 1.88761 -0.39434 0.00077 1.2797 0.00409 0.5335 -3.29343
HIS_92 -8.11698 0.84747 6.9737 -0.44065 0.02713 0.4786 3.72178 -3.4701 -0 -0 -4.49457 -0.27384 0 0 0 -1.28088 0 -0.00331 1e-05 0 2.18826 -0.08421 0 -0.45461 -0.19667 0.65857 -3.92032
VAL_93 -6.76634 0.54469 3.14629 -0.27671 0.21898 0.06454 2.30491 -2.16415 -0 -0 -2.43706 -0.32128 0 0 0 0 0 0.16193 0.00503 0.24965 0 -0.76106 0 1.9342 -0.23446 0.53568 -3.79516
CYS_94 -4.87045 0.53015 2.76042 -0.09269 0.00374 0.0575 1.96218 -1.60079 -0 -0 -2.53488 -0.52635 0 0 0 0 0 0.15238 0.00123 0.28112 0 0.04138 0 3.6196 0.07219 0.65715 0.51386
ARG_95 -10.688 1.20768 8.4802 -0.80599 0.26906 0.50299 3.13305 -3.66156 -0.02317 -0.18308 0.18526 0.06824 0 0 0 0 0 0.03856 0.90312 2.92409 0 0.13816 0 -1.2888 0.62413 1.23433 3.05827
TYR_96 -5.54555 0.82617 4.22399 -0.50276 0.03152 0.19234 2.5539 -2.10369 -0.02231 -0.10856 -2.65692 0.10187 0 0 0 0 0 8.32289 0.02257 0 2.37369 -0.06124 0.00278 1.2797 0.1212 12.8269 21.8785
GLU_97 -3.29641 0.17407 2.66216 -0.24077 0.09246 0.4136 0.60921 -1.10844 -0.01563 -0.08842 -1.16383 -0.5395 0 0 0 0 0 0.03093 0.00638 0 2.83027 -0.07377 0 -2.7348 0.85661 13.3131 11.7272
TYR_98 -11.0692 2.894 6.99209 -1.30335 0.3317 0.76878 4.1299 -4.0504 -0.00862 -0.02751 -1.33324 -0.28945 0 0 0 0 0 0.00771 0.14513 0 1.64928 -0.41223 0.00351 1.2797 0.98797 2.0967 2.79248
ARG_99 -5.39961 0.47661 3.14175 -0.68646 0.11738 0.42792 1.05826 -1.59017 -0 -0 -1.26155 0.70217 0 0 0 0 0 0.11017 0.07132 2.29081 0 -0.09639 0 -1.2888 -0.26295 0.948 -1.24155
TYR_100 -11.5321 2.21492 4.434 -0.70912 0.04911 0.092 3.45345 -3.45081 -0.0154 -0.13691 -1.65786 -0.4161 0 0 0 0 0 -0.00912 0.00016 0 2.56179 -0.19439 0.00508 1.2797 -0.14997 0.9408 -3.24077
PHE_101 -7.3314 1.12545 3.61531 -0.59594 0.14819 0.3676 2.67172 -2.49249 -0.0154 -0.13691 -2.24315 0.08846 0 0 0 0 0 0.20966 0.74523 0 3.74667 -0.32067 0 1.0402 -0.14589 1.06995 1.54659
VAL_102 -7.78802 0.97304 3.01372 -0.28263 0.21634 0.0663 2.55409 -2.63237 -0 -0 -2.78494 -0.36137 0 0 0 0 0 -0.06049 0.01299 0.20801 0 -0.71491 0 1.9342 -0.34149 0.6069 -5.38063
ALA_103 -5.52024 0.87096 2.52146 -0.02474 2e-05 0 2.67228 -2.25165 -0.00708 -0.02509 -2.87527 -0.29519 0 0 0 0 0 -0.03295 0 0 0 0.21886 0 1.8394 -0.12266 0.42709 -2.6048
GLN_104 -6.46341 0.2285 5.36007 -0.51372 0.07627 0.50085 1.71489 -2.50384 -0.01127 -0.05782 -1.48983 -0.7663 0 0 0 0 0 -0.0334 0.00087 0 3.25051 0.25991 0 -0.18838 0.03695 0.22082 -0.37835
TYR_105 -6.60231 0.70936 2.49094 -0.6545 0.05724 0.38404 1.27501 -1.86942 -0.0357 -0.25758 0.24814 -0.19991 0 0 0 0 0 3.63824 0.00186 0 2.00167 -0.3047 0.00866 1.2797 -0.17283 14.9088 16.9067
LYS_106 -5.90791 0.56156 5.38581 -0.49137 0.09597 0.35219 2.04696 -2.35555 -0.01407 -0.10497 -2.33401 0.15301 0 0 0 0 0 0.00996 0.11857 2.24275 0 0.37594 0 -1.5107 0.2725 15.4783 14.3749
CYS_107 -5.55166 0.57834 3.57838 -0.09433 0.00345 0.05256 1.80092 -1.72541 -0 -0 -0.85132 -0.11837 0 0 0 0 0 -0.01179 0.13917 0.28184 0 -0.21275 0 3.6196 0.702 0.9149 3.10553
TYR_108 -5.05403 0.86513 3.0447 -0.76476 0.0531 0.06323 1.1932 -1.76127 -0.00684 -0.08421 -1.87953 -0.29221 0 0 0 0 0 0.25481 0.07661 0 1.97146 0.077 0.00024 1.2797 0.03195 1.46075 0.52904
LYS_109 -4.33715 0.98163 3.84967 -0.42016 0.05527 0.22104 1.92508 -1.90684 -0 -0 -1.25762 0.29678 0 0 0 0 0 0.27189 0.01953 2.00102 0 0.49452 0 -1.5107 0.32108 1.71637 2.72142
ASP_110 -3.29577 0.15837 4.06209 -0.12078 0.01801 0.35898 0.68661 -1.75072 -0.01407 -0.10497 -3.13999 -0.47398 0 0 0 -0.28027 0 0.21442 0.00505 0 3.93276 -0.81975 0 -2.3716 0.70913 0.84964 -1.37683
ILE_111 -6.73173 0.70053 2.85559 -0.63092 0.40917 0.12864 1.99722 -1.94749 -0.00179 -0.03067 -0.86267 0.36248 0 0 0 0 0 -0.06666 0.04649 0.86812 0 -0.48546 0 0.73287 -0.09651 0.69723 -2.05555
GLU_112 -3.80026 0.46525 2.96347 -0.2877 0.04404 0.35548 1.18568 -1.56277 -0 -0 -0.658 -0.24865 0 0 0 0 0 -0.06636 0.01473 0 2.8001 -0.03632 0 -2.7348 -0.57809 0.49561 -1.64859
ASP_113 -5.10133 0.24675 5.35902 -0.10285 0.01663 0.28387 2.0865 -2.39547 -0 -0 -1.64985 -0.23785 0 0 0 0 0 0.02418 0.03642 0 1.82845 0.02232 0 -2.3716 -0.46001 0.23854 -2.17628
MET_114 -7.82857 1.05052 2.40712 -0.20077 0.01325 0.07263 1.14989 -1.59872 -0 -0 -0.29386 -0.05698 0 0 0 0 0 -0.0662 0.11905 2.14746 0 0.29009 0 0.60916 -0.40414 0.29497 -2.29507
GLU_115 -3.38137 0.23949 3.30198 -0.29999 0.07327 0.33201 1.36319 -1.49752 -0.03554 -0.27405 -1.46307 -0.25075 0 0 0 0 0 -0.01873 0.27013 0 3.24689 -0.01563 0 -2.7348 -0.42053 0.35294 -1.21208
ALA_116 -4.55584 0.33488 2.39886 -0.02159 0 0 2.11881 -1.79606 -0.00515 -0.01669 -1.81311 -0.36713 0 0 0 0 0 0.0144 0 0 0 -0.41699 0 1.8394 -0.09792 0.53394 -1.85019
LEU_117 -7.3303 0.83551 3.90168 -0.57349 0.17581 0.13909 2.48018 -2.39272 -0.00813 -0.02511 -3.05134 0.24568 0 0 0 0 0 -0.02566 0.028 0.59712 0 -0.3545 0 0.18072 0.04896 0.60271 -4.52579
MET_118 -10.0379 0.92466 4.51776 -0.28419 0.08325 0.1433 3.0816 -2.76307 -0.00515 -0.01669 -3.05638 -0.42501 0 0 0 0 0 -0.04229 0.3272 2.83278 0 0.19767 0 0.60916 0.13459 0.4632 -3.31553
TYR_119 -8.67757 1.00151 4.41143 -0.63153 0.21426 0.35329 2.75805 -2.60904 -0.00813 -0.02511 -3.47822 -0.24712 0 0 0 -0.78676 0 0.19845 0.02143 0 2.58102 -0.06702 3e-05 1.2797 0.3841 0.55744 -2.76978
LEU_120 -8.15679 0.78216 3.91691 -0.49713 0.3648 0.09472 2.04393 -2.54487 -0.02551 -0.12171 -0.99592 0.29441 0 0 0 0 0 0.04672 0.06292 2.58008 0 -0.20732 0 0.18072 0.07167 0.61449 -1.4957
GLU_121 -5.91917 0.48585 6.90573 -0.25796 0.0315 0.26797 2.70408 -2.56706 -0.00625 -0.01845 -3.42087 -0.12557 0 0 -0.99149 0 0 -0.02823 0.18527 0 2.83156 -0.03285 0 -2.7348 -0.47242 0.4489 -2.71425
ASP_122 -3.80627 0.76788 5.34111 -0.19311 0.02712 0.59747 2.47403 -2.07341 -0.0087 -0.0685 -2.64647 -1.0182 0 0 -0.93663 0 0 0.14351 0.00759 0 3.1665 -0.26603 0 -2.3716 -0.05242 1.00024 0.08412
PRO_123 -5.185 0.97811 3.5555 -0.09369 0.00143 0.05871 1.42621 -1.34466 -0 -0 -0.453 0.68268 0 0 -0.52686 0 0 -0.16389 0.05284 0.61831 0 -0.56843 0 -2.4119 0.09831 1.13237 -2.14296
MET_124 -2.35865 0.21671 3.29699 -0.68965 0.1778 0.2028 1.38952 -1.32909 -0 -0 -2.01811 -0.07644 0 0 -0.93663 0 0 -0.02958 0.02469 0.86741 0 0.01843 0 0.60916 -0.31794 0.44069 -0.51186
THR_125 -4.47373 0.31654 4.65895 -0.17547 0.13173 0.06594 1.90355 -2.22475 -0.00026 -0.00067 -2.2918 0.07136 0 0 -0.56689 0 0 0.01083 0.11772 0.0584 0 0.03758 2.32397 -1.0874 -0.18976 0.26383 -1.05032
ASP_126 -2.09837 0.27583 2.27578 -0.11046 0.00945 0.31764 0.30409 -1.16325 -0 -0 0.52442 -0.2782 0 0 0 0 0 -0.02867 0.00953 0 2.34912 0.18001 0 -2.3716 -0.03745 0.23201 0.3899
ASN_127 -2.14893 0.14629 2.4951 -0.19472 0.03862 0.32248 0.90606 -1.1797 -0 -0 -0.54425 -1.03622 0 0 0 -0.87101 0 -0.07719 0.00049 0 2.02618 -1.04596 0 -0.93687 -0.44387 0.27159 -2.27191
MET_128 -7.80255 0.59926 4.58534 -0.34664 0.07222 0.15075 1.19098 -2.15589 -0.00026 -0.00067 -0.40414 0.01464 0 0 0 0 0 -0.01912 0.10214 2.44829 0 0.483 0 0.60916 -0.22193 0.27934 -0.4161
LYS_129 -8.20712 1.45919 10.3838 -0.56487 0.30073 0.34992 4.27788 -3.86611 -0.01478 -0.10053 -1.33678 0.18295 0 0 -0.50779 0 0 0.36244 0.59624 1.24199 0 -0.04715 0 -1.5107 0.52412 1.27691 4.8003
LEU_130 -4.89704 0.31538 2.13839 -0.71432 0.34676 0.32062 0.90856 -1.40637 -0 -0 -0.71632 0.02511 0 0 0 0 0 0.03118 0.12478 1.38043 0 -0.34795 0 0.18072 0.17847 1.74511 -0.3865
PHE_131 -11.114 2.05584 3.4083 -0.9677 0.33235 0.12006 2.18476 -3.18306 -0 -0 -1.86836 -0.73648 0 0 0 0 0 0.01661 0.06488 0 3.01329 -0.1447 0 1.0402 -0.25728 1.24095 -4.79432
ALA_132 -5.99666 1.27192 3.06064 -0.0226 0 0 2.56695 -2.53939 -0 -0 -2.69631 -0.3383 0 0 0 0 0 0.12968 0 0 0 -0.08769 0 1.8394 0.03842 0.94209 -1.83186
TYR_133 -10.1328 1.43253 3.20602 -0.54419 0.0183 0.25575 3.75747 -2.82077 -0.01692 -0.16464 -2.94768 -0.1344 0 0 0 0 0 -0.01574 2e-05 0 2.21202 -0.25596 0.02809 1.2797 0.04482 0.55853 -4.23985
ALA_134 -4.79111 0.58049 3.14005 -0.02596 0.00039 0 2.55258 -2.2723 -0.00785 -0.03597 -1.97898 -0.4397 0 0 0 0 0 0.16186 0 0 0 0.46389 0 1.8394 0.42561 0.62475 0.23714
GLU_135 -6.85792 0.66499 6.82026 -0.26344 0.10704 0.45426 3.10877 -3.22868 -0.03004 -0.13757 -3.24908 -0.42937 0 0 0 0 0 -0.03978 0.17076 0 2.96586 0.28233 0 -2.7348 0.88757 0.78886 -0.71999
HIS_D_136 -9.19211 1.11484 7.58042 -0.64194 0.07323 0.61369 3.34913 -3.75006 -0.00196 -0.03041 -2.59825 -0.62624 0 0 0 0 0 -0.0336 0.15709 0 3.23496 -0.14475 0 -0.45461 0.5441 0.79844 -0.00803
THR_137 -6.01444 0.85884 4.47038 -0.13195 0.15356 0.06809 1.49504 -2.44506 -0.00014 -0.00229 -0.96899 -1.12125 0 0 0 0 0 0.21683 0.0358 0.01413 0 -0.22084 2.22643 -1.0874 -0.07466 0.75846 -1.76946
GLY_138 -2.80758 0.31731 3.13177 -6e-05 0 0 1.13408 -1.57307 -0 -0 -1.1548 -0.44394 0 0 0 0 0 0.15606 0 0 0 0.76424 0 0.83697 0.06416 0.8188 1.24393
VAL_139 -5.71454 0.42126 3.23609 -0.30312 0.22954 0.07047 2.1447 -2.0044 -0.00397 -0.06035 -1.6271 -0.37369 0 0 0 0 0 -0.03198 0.00463 0.2715 0 -0.46021 0 1.9342 0.39107 0.68778 -1.18814
CYS_140 -7.56636 0.85767 5.01102 -0.03837 0 0.01304 2.82624 -2.70547 -0.01344 -0.1 -2.78225 -0.07241 0 0 0 0 0 0.05427 0.06853 0.1945 0 0.24994 0 3.6196 -0.17997 1.0167 0.45324
HIS_D_141 -5.42005 0.55164 3.86318 -0.77397 0.06809 1.00956 1.9293 -2.1617 -0.00265 -0.05463 -0.79856 -1.2459 0 0 0 0 0 0.04033 0.00312 0 3.92181 -0.21103 0 -0.45461 0.06558 0.98829 1.3178
LEU_142 -8.12289 1.25147 2.67455 -0.4676 0.15894 0.08494 2.16421 -2.37472 -0.00712 -0.08952 -2.61007 0.26893 0 0 0 0 0 0.0212 0.25302 0.68252 0 -0.17043 0 0.18072 0.06325 0.6173 -5.4213
THR_143 -5.97651 0.64418 4.5004 -0.10468 0.05417 0.07038 3.02852 -2.46828 -0.00556 -0.06427 -3.13535 -0.44619 0 0 0 -0.38844 0 -0.00647 0.10737 0.13564 0 -0.66231 2.28128 -1.0874 -0.44951 0.6055 -3.36753
ILE_144 -7.29963 1.016 1.79297 -0.45542 0.32006 0.08949 0.79756 -1.91546 -0 -0 -0.85621 0.1122 0 0 0 0 0 0.16471 0.21128 0.50611 0 -0.73409 0 0.73287 -0.47023 0.63383 -5.35396
ASN_145 -4.72892 0.92463 4.91384 -0.23767 0.03753 0.35619 2.05275 -2.30715 -0.02449 -0.16668 -1.13437 -0.62893 0 0 0 -0.63631 0 0.16269 0.01973 0 2.62689 0.21443 0 -0.93687 -0.39671 1.16405 1.27464
THR_146 -3.79919 0.44463 3.85277 -0.18752 0.09965 0.08177 1.69904 -1.77118 -0 -0 -0.52136 -0.82837 0 0 0 -0.63631 0 0.04167 0.00446 0.28947 0 1.30921 2.44684 -1.0874 1.51863 1.11219 4.06902
GLY_147 -2.6682 0.53039 2.42143 -0.00017 0 0 0.44374 -1.37225 -0 -0 0.59442 -0.20831 0 0 0 0 0 0.08506 0 0 0 0.47139 0 0.83697 1.99848 0.61741 3.75035
HIS_D_148 -1.63803 0.25092 1.37268 -0.40885 0.01058 0.56305 0.2114 -0.69022 -0 -0 -0.10798 -0.51189 0 0 0 0 0 0.26129 0.01908 0 1.48737 0.07897 0 -0.45461 0.45577 0.51893 1.41847
ASP_149 -4.17848 0.79388 5.47903 -0.25489 0.13377 0.89452 3.25483 -2.39752 -0.02157 -0.15704 -2.44754 -1.02516 0 0 -0.60375 0 0 -0.05316 0.00359 0 1.96052 -0.56363 0 -2.3716 0.18042 0.97125 -0.40255
PRO_150 -4.15338 0.68122 2.59697 -0.07863 0 0.04788 1.07234 -1.20929 -0 -0 -0.52577 0.56957 0 0 -0.62405 0 0 -0.18441 0.02423 0.41464 0 -0.67926 0 -2.4119 0.15235 0.93373 -3.37378
GLU_151 -3.84353 0.44176 5.47419 -0.44744 0.06382 0.87083 1.88805 -2.21112 -0 -0 -2.32375 -0.4393 0 0 -1.3978 0 0 -0.02916 0.04626 0 3.23359 -0.35391 0 -2.7348 -0.18234 0.36017 -1.58447
MET_152 -5.23534 0.56641 4.61322 -0.45467 0.12152 0.11082 1.91148 -1.96733 -0 -0 -1.37173 0.22484 0 0 0 0 0 -0.00592 0.20054 1.79174 0 -0.02686 0 0.60916 -0.50747 0.33129 0.91171
LYS_153 -2.95275 0.25644 2.96315 -0.34491 0.04062 0.1408 1.47367 -1.29295 -0 -0 -1.57831 0.2266 0 0 0 0 0 -0.06286 0.00511 1.77839 0 0.07068 0 -1.5107 -0.51829 0.2826 -1.0227
THR_154 -5.82775 0.80668 2.17293 -0.11034 0.05062 0.06665 1.49476 -1.62675 -0 -0 -0.62821 -0.71848 0 0 0 0 0 0.01434 0.14172 0.04626 0 -0.44106 2.30652 -1.0874 -0.53099 0.45627 -3.41423
VAL_155 -5.97793 0.69341 3.32148 -0.27046 0.18811 0.05637 2.32724 -2.3285 -0 -0 -1.64396 -0.34418 0 0 0 0 0 -0.07721 0.08135 0.28206 0 -0.78409 0 1.9342 -0.4824 0.48642 -2.53807
TRP_156 -7.29405 0.52746 1.71786 -0.87477 0.23644 0.59826 0.43691 -1.85894 -0 -0 -0.32784 -0.05307 0 0 0 0 0 0.16886 0.14364 0 3.32214 -0.36221 0 1.6906 -0.2555 0.34085 -1.84337
TYR_157 -6.87071 1.04076 3.34952 -0.55872 0.07853 0.2955 1.85503 -2.2963 -0 -0 -1.34654 -0.16691 0 0 0 -0.38844 0 0.00037 0.04429 0 1.58592 -0.33338 0.05389 1.2797 0.2757 1.00579 -1.09602
ASP_158 -2.6845 0.09633 2.57847 -0.10838 0.00352 0.31142 0.97485 -1.23385 -0.00397 -0.06035 -1.78492 -0.4006 0 0 0 0 0 -0.01482 0.07734 0 1.86854 0.02332 0 -2.3716 0.39088 0.98303 -1.35528
ILE_159 -8.69867 1.31862 3.06413 -0.58273 0.59389 0.19149 1.30019 -2.34478 -0.01077 -0.07247 -0.71525 0.09597 0 0 0 0 0 -0.00973 0.14134 1.96614 0 0.10025 0 0.73287 -0.15874 0.54882 -2.53943
VAL_160 -5.88603 0.69327 4.21617 -0.31034 0.19845 0.07113 2.86782 -2.44872 -0 -0 -2.47204 -0.19706 0 0 0 0 0 -0.07132 0.00756 0.36627 0 -0.02868 0 1.9342 -0.37163 0.78512 -0.64584
GLY_161 -5.16908 0.75801 3.70023 -4e-05 0 0 1.1647 -2.16526 -0 -0 0.22651 -0.42148 0 0 0 0 0 -0.23769 0 0 0 0.21134 0 0.83697 0.38703 0.60669 -0.10206
GLU_162 -3.74769 0.48938 4.04238 -0.58153 0.09156 1.04388 1.44551 -1.76898 -0 -0 -0.60629 -0.69135 0 0 0 0 0 -0.0646 0.02249 0 3.63373 -0.32398 0 -2.7348 0.19055 0.27142 0.71169
ARG_163 -3.38395 0.28607 2.99511 -0.65165 0.12959 0.47062 0.74191 -1.33728 -0.01077 -0.07247 -0.43425 -0.05094 0 0 0 0 0 -0.04095 0.03952 2.0426 0 -0.19061 0 -1.2888 -0.27226 0.26799 -0.76051
HIS_164 -6.18442 0.90749 5.77548 -0.45537 0.0311 0.55134 2.64652 -2.79637 -0 -0 -1.63178 -0.14584 0 0 0 -0.72339 0 0.49025 0.00169 0 1.46525 -0.75531 0 -0.45461 -0.15488 0.77797 -0.65487
PRO_165 -4.81863 0.87993 3.99611 -0.08257 0 0.05091 2.41899 -1.7882 -0 -0 -1.34101 0.714 0 0 0 0 0 -0.13715 0.01308 0.68727 0 -0.40348 0 -2.4119 -0.35759 0.89084 -1.68939
ARG_166 -5.78761 0.53819 5.87669 -0.71995 0.119 0.49089 2.79086 -2.50881 -0 -0 -2.77147 0.37814 0 0 0 -0.72339 0 -0.19677 0.02673 1.71776 0 -0.05031 0 -1.2888 -0.13907 0.51919 -1.72872
LYS_167 -5.72331 0.58774 6.69401 -0.46919 0.04036 0.26659 3.52822 -2.69135 -0.01474 -0.15583 -4.56531 0.12837 0 0 0 -1.17878 0 -0.10055 0.45181 2.37323 0 -0.04003 0 -1.5107 -0.32595 0.68978 -2.01561
ARG_168 -9.3229 0.8746 7.06653 -0.65626 0.1028 0.46217 2.61563 -3.48229 -0.01845 -0.08715 -2.71999 0.40151 0 0 -0.82579 0 0 0.04315 0.12353 1.84378 0 -0.02579 0 -1.2888 -0.50705 0.67842 -4.72236
GLU_169 -6.28247 0.29622 7.693 -0.20669 0.03247 0.30848 4.38941 -3.08811 -0.00815 -0.08925 -6.58407 -0.54496 0 0 -1.01697 -1.77043 0 0.00079 0.01113 0 2.92055 -0.10177 0 -2.7348 -0.01748 0.38556 -6.40755
ARG_170 -4.03907 0.12814 3.7185 -0.83523 0.15606 0.5582 1.4563 -1.57664 -0 -0 -1.01153 0.03072 0 0 0 0 0 -0.00553 0.02034 2.44267 0 0.11238 0 -1.2888 0.49912 0.37244 0.73807
MET_171 -6.97654 0.72418 2.33932 -0.65273 0.16079 0.24336 1.09575 -1.58267 -0.03096 -0.28396 -0.94862 -0.13622 0 0 0 0 0 -0.03449 0.05582 2.81295 0 0.04413 0 0.60916 0.20518 0.44077 -1.91478
ASN_172 -6.30336 0.85457 6.50057 -0.24786 0.05466 0.45801 2.50173 -3.2904 -0.0094 -0.1276 -2.1456 -0.76362 0 0 0 -0.49495 0 0.39811 0.03308 0 2.52219 -0.20596 0 -0.93687 -0.11565 0.49735 -0.821
MET_173 -7.17388 1.4042 2.45616 -0.77326 0.50955 0.32972 0.61898 -1.60062 -0.00349 -0.01027 -0.32176 -0.40477 0 0 0 0 0 0.03398 0.48057 1.57554 0 0.19243 0 0.60916 0.0036 1.97866 -0.09551
ASP_174 -4.44731 1.3356 5.48177 -0.28717 0.20616 0.98731 1.53228 -2.43471 -0 -0 -2.57529 -0.89733 0 0 0 -0.51406 0 0.33197 0.0246 0 2.10962 -0.83097 0 -2.3716 0.21284 2.58407 0.44777
THR_175 -4.34249 0.4275 4.69231 -0.21656 0.3054 0.08503 2.37711 -2.17324 -0.01999 -0.08657 -1.46631 -0.55301 0 0 0 -0.38688 0 0.27252 0.03659 0.14286 0 0.40778 2.26212 -1.0874 1.90357 5.51933 8.09964
ASP_176 -5.77304 0.9243 6.79597 -0.23534 0.00884 0.77623 2.92647 -3.1867 -0 -0 -3.12441 -0.38247 0 0 0 -1.1348 0 0.07013 0.08152 0 2.06047 -0.57402 0 -2.3716 1.68921 6.29657 4.84733
CYS_177 -6.75244 0.4246 4.89172 -0.03813 0 0.0138 2.13507 -2.66975 -0 -0 -2.27064 -0.34121 0 0 0 0 0 0.04257 0.01673 0.21968 0 -0.12969 0 3.6196 0.12501 1.85478 1.14169
GLY_178 -3.8904 0.44991 3.11997 -0.00108 0 0 1.77638 -1.78499 -0 -0 -2.58085 -0.34207 0 0 0 0 0 -0.00604 0 0 0 -1.54106 0 0.83697 0.60967 0.40648 -2.94711
CYS_179 -5.10076 0.52126 3.69481 -0.03961 0 0.01308 2.53252 -2.01239 -0 -0 -1.10822 -0.75922 0 0 0 0 0 -0.00587 0.04798 1.33773 0 -0.4694 0 3.6196 0.51511 0.59806 3.38468
SER_180 -2.7583 0.1319 2.95963 -0.02885 5e-05 0.04648 1.02096 -1.29278 -0.01474 -0.15583 0.05077 -0.9618 0 0 0 0 0 -0.06902 0.00029 0.16953 0 -0.20411 0.60492 -0.77834 -0.26099 0.42727 -1.11296
HIS_D_181 -5.77072 0.69137 6.23976 -0.44711 0.03807 0.58829 2.88189 -2.80845 -0.00179 -0.03067 -2.39579 -0.27253 0 0 0 -0.89851 0 -0.05378 0.01233 0 1.71214 -0.51857 0 -0.45461 -0.24787 0.22362 -1.51293
ALA_182 -4.30989 0.28024 2.7293 -0.02247 0 0 2.21126 -1.87567 -0 -0 -1.81512 -0.40486 0 0 0 0 0 -0.00118 0 0 0 -0.5032 0 1.8394 0.04115 0.32887 -1.50217
TRP_183 -7.76517 0.71745 5.39625 -1.18984 0.09815 0.1847 2.16073 -3.09453 -0 -0 -2.85049 -0.88578 0 0 0 -0.63985 0 -0.00302 0.12103 0 1.81123 -0.15777 0 1.6906 0.63934 0.37794 -3.38902
PHE_184 -9.30825 0.72693 3.58795 -0.6594 0.06226 0.43013 3.40271 -3.07464 -0 -1e-05 -3.12063 0.29354 0 0 0 0 0 0.01733 0.39975 0 2.0723 -0.271 0 1.0402 0.47506 0.49011 -3.43565
GLU_185 -5.63817 0.55334 4.4786 -0.29647 0.04807 0.3682 2.47653 -2.29979 -0.00334 -0.04795 -2.984 -0.32212 0 0 0 0 0 -0.04655 0.02697 0 3.02072 0.33873 0 -2.7348 -0.01172 0.35274 -2.72101
LEU_186 -6.84361 0.32908 1.69446 -0.47128 0.15787 0.10357 1.50419 -1.60244 -0 -1e-05 -1.34999 0.13546 0 0 0 0 0 -0.00217 0.32989 0.63416 0 -0.36676 0 0.18072 0.01268 0.40941 -5.14479
CYS_187 -6.63832 0.88359 4.12523 -0.08088 0 0.0485 2.71939 -2.14986 -0.0189 -0.18029 -2.999 -0.2292 0 0 0 0 0 -0.01629 0.00021 0.29344 0 -0.46005 0 3.6196 -0.12057 0.60685 -0.59656
GLU_188 -3.37009 0.30782 2.39812 -0.4304 0.06509 0.86321 0.58834 -0.92175 -0 -0 -0.26121 -0.7535 0 0 0 0 0 0.03186 0.00901 0 3.85352 0.08477 0 -2.7348 1.229 0.53831 1.49729
SER_189 -6.45414 1.50342 5.20902 -0.04699 0.01523 0.09334 2.68188 -2.37786 -0.06187 -0.37875 -2.39874 -0.02262 0 0 -0.48371 0 0 0.00463 0.15095 0.57907 0 -0.06774 0.63224 -0.77834 1.90282 0.57544 0.2773
CYS_190 -4.90477 0.57823 4.02315 -0.07073 0.01079 0.04371 1.35444 -1.79989 -0 -0 -1.19839 -0.37546 0 0 -0.50358 0 0 7.22841 0.01038 0.7654 0 0.04206 0 3.6196 0.80419 14.9632 24.5907
GLU_191 -2.69273 0.81349 2.07071 -0.59108 0.14929 1.06187 0.17593 -0.85227 -0.00053 -0.0014 0.31935 -0.88762 0 0 0 0 0 0.13588 0.54965 0 4.07587 0.11241 0 -2.7348 2.10205 16.5839 20.39
GLN_192 -7.73363 0.8496 7.49009 -0.35301 0.04574 0.17772 3.75427 -3.31659 -0.0308 -0.21207 -3.40098 -0.04943 0 0 -1.09375 0 0 0.06197 0.26668 0 3.7575 0.09653 0 -0.18838 1.89249 2.43599 4.44996
SER_193 -3.33487 0.21574 3.72652 -0.0231 0 0.03389 1.33236 -1.58554 -0.01513 -0.05887 0.54398 -1.08342 0 0 0 0 0 2.72406 0.01096 0.16794 0 -0.35981 0.61052 -0.77834 -0.37676 15.4664 17.2166
ARG_194 -3.68243 0.72081 3.64301 -0.81207 0.16947 0.47857 1.55216 -1.54859 -0 -0 -1.36607 0.13764 0 0 0 -0.87101 0 0.04979 0.15695 2.52215 0 -0.13756 0 -1.2888 -0.45639 15.627 14.8946
LYS_195 -6.34845 0.63532 6.46863 -0.55217 0.23562 0.41243 3.56535 -2.82917 -0.06426 -0.32588 -3.85492 -0.05557 0 0 -0.50358 0 0 -0.03093 0.21782 3.20689 0 0.07025 0 -1.5107 -0.37116 1.04322 -0.59125
CYS_196 -5.08159 0.29004 2.37996 -0.05839 1e-05 0.03693 1.21414 -1.37838 -0.01508 -0.14986 -1.5399 -0.28384 0 0 0 0 0 -0.03163 0.03153 0.12796 0 -0.43948 0 3.6196 0.06388 0.65143 -0.56268
ILE_197 -7.46466 0.6582 2.15912 -0.59376 0.29652 0.11215 2.39405 -2.1193 -0 -0 -2.05244 0.1823 0 0 0 0 0 -0.05738 0.00945 0.98238 0 -0.7865 0 0.73287 0.01857 0.56725 -4.96116
TYR_198 -9.16835 1.11495 3.91269 -0.57348 0.06395 0.28015 2.82543 -2.86273 -0.00934 -0.10345 -3.25578 -0.13288 0 0 0 0 0 0.02996 0.00222 0 2.00128 -0.36814 0.01554 1.2797 -0.37553 0.56892 -4.75491
ILE_199 -7.74846 0.84204 3.92882 -0.60002 0.30379 0.11927 2.72258 -2.5802 -0.00354 -0.01022 -2.35857 0.10067 0 0 0 0 0 -0.02053 0.25062 1.15266 0 -0.70362 0 0.73287 -0.28616 0.78333 -3.37467
ASP_200 -5.75273 0.70661 6.71986 -0.11154 0.0051 0.32989 3.83895 -3.14624 -0.03215 -0.25579 -5.30027 -0.56227 0 0 0 -0.32235 0 -0.04081 0.11146 0 3.62791 -0.09738 0 -2.3716 -0.12748 1.08803 -1.6928
ARG_201 -8.58155 0.64091 6.15599 -0.90957 0.25083 0.91052 2.43381 -2.93264 -0.0055 -0.04063 -2.40824 -0.26796 0 0 0 -1.03487 0 0.31159 0.20509 3.06401 0 0.12606 0 -1.2888 0.36222 1.37858 -1.63012
LEU_202 -9.06085 2.0363 4.86106 -0.44926 0.22342 0.07672 2.21533 -3.25885 -0.02143 -0.05995 -2.72683 0.11776 0 0 0 0 0 -0.01622 0.31187 0.88679 0 0.62506 0 0.18072 0.84135 1.17831 -2.0387
LYS_203 -4.92803 0.50775 4.4464 -0.33898 0.03626 0.14488 1.50477 -2.07576 -0 -0 0.13322 0.24751 0 0 0 0 0 -0.00976 0.02753 1.69914 0 0.57195 0 -1.5107 1.62925 0.97957 3.06502
GLY_204 -1.47508 0.15315 1.3829 -4e-05 0 0 0.23996 -0.70374 -0.0142 -0.11066 0.53811 -0.4353 0 0 0 0 0 0.22733 0 0 0 0.37091 0 0.83697 1.3351 0.7082 3.05362
ALA_205 -2.95006 0.48261 3.32326 -0.02718 0.00295 0 1.69648 -1.67791 -0 -0 -1.06582 -0.38432 0 0 0 0 0 -0.00822 0 0 0 0.46165 0 1.8394 0.35874 0.35793 2.4095
SER_206 -2.59873 0.24161 1.80726 -0.03243 0.03535 0.03182 0.30947 -1.01732 -0.02843 -0.2128 0.0354 -0.26881 0 0 0 0 0 0.08521 0.01208 0.28741 0 0.27181 0.61381 -0.77834 0.73817 0.44385 -0.02362
MET_207 -5.23429 0.61138 3.57769 -0.55978 0.10733 0.15658 1.12187 -1.87051 -0 -0 -1.46565 -0.2315 0 0 0 0 0 -0.06851 0.06487 1.45996 0 0.15216 0 0.60916 1.25379 0.40942 0.09397
SER_208 -5.08079 0.31404 5.69822 -0.03638 0 0.06386 2.83755 -2.5498 -0.00896 -0.05612 -2.91677 -0.3501 0 0 -0.24836 0 0 -0.02694 0.09134 0.1773 0 -0.47245 1.77846 -0.77834 0.52189 0.44263 -0.59971
LEU_209 -3.39159 0.29359 2.26552 -0.49419 0.13781 0.1305 0.83401 -1.3397 -0.00601 -0.09965 -0.01907 0.19209 0 0 0 0 0 0.05364 0.02253 0.27235 0 -0.07165 0 0.18072 -0.25164 0.47807 -0.81269
ASP_210 -5.0914 0.60687 5.19346 -0.12375 0.01193 0.38297 2.20039 -2.35148 -0.00711 -0.04834 -2.34579 -0.40471 0 0 -0.24836 -1.03487 0 0.00571 0.03269 0 2.85787 -0.32483 0 -2.3716 -0.53136 0.58803 -3.00369
GLY_211 -3.85349 0.44327 2.99257 -5e-05 0 0 1.45557 -1.74819 -0.00165 -0.00705 -2.55035 -0.39706 0 0 0 0 0 -0.15897 0 0 0 -1.42539 0 0.83697 -0.97062 0.57136 -4.81308
VAL_212 -7.53805 1.11357 2.9035 -0.3216 0.27947 0.06847 1.85609 -2.27609 -0.00019 -0.00073 -1.98792 -0.25899 0 0 0 0 0 0.40111 0.01186 0.06096 0 -0.49533 0 1.9342 -0.70255 0.60727 -4.34496
ARG_213 -7.05049 0.75201 5.21357 -0.80028 0.21848 0.5639 2.18761 -2.46314 -0.03541 -0.27722 -2.40061 0.10458 0 0 0 -0.32235 0 -0.0091 0.01251 3.61264 0 -0.15311 0 -1.2888 -0.18011 0.74711 -1.56821
ILE_214 -6.26546 0.72848 2.70845 -0.48233 0.37379 0.10977 2.34417 -1.98014 -0.00525 -0.01535 -1.18793 -0.09825 0 0 0 0 0 -0.03877 0.04904 0.30387 0 -0.69842 0 0.73287 -0.21663 0.60186 -3.03622
GLU_215 -6.40721 0.32201 5.72358 -0.38411 0.12424 0.56027 2.85908 -2.75793 -0.01862 -0.09972 -3.02074 -0.27546 0 0 0 0 0 0.01007 0.14135 0 3.80658 0.30539 0 -2.7348 0.06089 0.40037 -1.38476
TRP_216 -11.0561 1.75766 4.74194 -0.69168 0.17355 0.39747 3.49594 -2.94523 -0.01162 -0.0765 -2.87891 -0.34822 0 0 0 0 0 -0.02316 0.11575 0 3.00972 -0.38464 0 1.6906 0.17763 0.64813 -2.20768
SER_217 -6.05478 0.58757 4.594 -0.03447 0.00106 0.0652 2.73938 -2.35356 -0.00934 -0.10345 -1.82677 -0.82636 0 0 0 0 0 -0.06675 0.05469 0.28559 0 0.13362 0.72281 -0.77834 0.21923 0.62588 -2.02478
ILE_218 -7.53221 0.8449 2.99923 -0.50183 0.37519 0.12475 2.29309 -2.07353 -0.01543 -0.09131 -2.81565 -0.08752 0 0 0 0 0 0.01823 0.05494 0.38035 0 -0.44099 0 0.73287 0.13678 0.5542 -5.04394
VAL_219 -5.35047 0.4445 3.66675 -0.28485 0.19388 0.06164 2.27689 -2.21438 -0.00542 -0.02454 -2.67299 -0.14624 0 0 0 0 0 0.11363 0.00059 0.08614 0 -0.39721 0 1.9342 -0.34077 0.68956 -1.96911
GLY_220 -3.14653 0.20021 3.09756 -4e-05 0 0 1.75967 -1.58796 -0.03323 -0.10975 -0.768 -0.38669 0 0 0 0 0 -0.14231 0 0 0 0.38389 0 0.83697 -0.01171 0.56916 0.66122
ASP_221 -3.68776 0.21146 3.39336 -0.24399 0.08791 0.82821 0.93124 -1.77116 -0 -0 -0.12694 -3.45126 0 0 0 0 0 -0.0348 0.27686 0 2.55777 -0.3144 0 -2.3716 0.00452 0.47435 -3.23624
LYS_222 -4.48494 0.74456 3.61245 -0.45285 0.11436 0.28491 1.09753 -1.83756 -0.02577 -0.13492 0.33503 -0.1908 0 0 0 0 0 -0.01892 0.01997 2.64477 0 -0.23789 0 -1.5107 0.04338 0.36362 0.36623
TRP_223 -5.8447 0.79562 4.34753 -0.90998 0.03114 0.70629 1.59467 -2.40272 -0 -0 -1.98787 -0.49842 0 0 0 -0.12718 0 -0.04728 0.00813 0 2.34388 0.3019 0 1.6906 0.57065 0.53676 1.10903
GLY_224 -2.43984 0.13155 2.82065 -0.00115 0 0 1.10493 -1.24562 -0.00542 -0.02454 -0.42496 -0.26439 0 0 0 0 0 -0.10374 0 0 0 -0.39813 0 0.83697 0.72473 0.48014 1.19115
MET_225 -7.83978 1.16247 2.90923 -0.34891 0.06687 0.09261 0.58619 -1.49121 -0.01379 -0.12059 -0.62296 0.03664 0 0 0 0 0 0.17213 0.42996 1.40521 0 -0.14858 0 0.60916 0.56815 0.4675 -2.07971
TYR_226 -6.52558 0.96333 3.7696 -0.56918 0.02178 0.26119 2.54523 -2.27236 -0.02577 -0.13492 -2.45819 -0.08896 0 0 0 0 0 0.10079 5e-05 0 1.95532 -0.32827 0.02838 1.2797 0.13598 0.97475 -0.36713
HIS_D_227 -9.82876 0.8829 7.68455 -0.40392 0.0904 0.53786 2.06276 -3.88112 -0.01037 -0.08967 -1.06816 -0.47334 0 0 0 0 0 4.34612 0.06434 0 2.17728 -0.76051 0 -0.45461 0.47932 13.7033 15.0584
PHE_228 -7.2601 0.50678 3.56318 -0.49523 0.01769 0.2222 3.05536 -2.28762 -0.0007 -0.00185 -1.24778 0.13295 0 0 0 0 0 0.00659 0.05224 0 2.5415 0.08215 0 1.0402 0.2473 13.5279 13.7027
CYS_229 -4.21119 0.8284 0.93076 -0.07521 0.00844 0.0624 0.60028 -0.80801 -0 -0 -0.52586 -0.26111 0 0 0 0 0 0.18609 0 0.33396 0 0.03087 0 3.6196 -0.21434 0.79697 1.30206
MET_230 -5.51608 0.59033 3.68643 -0.37652 0.11082 0.14827 1.70183 -1.8422 -0.0007 -0.00185 -2.05651 -0.35559 0 0 0 0 0 0.26424 0.16739 1.61985 0 -0.12687 0 0.60916 0.14076 0.67663 -0.5606
HIS_D_231 -6.14074 1.00157 3.08276 -0.8107 0.05866 1.14683 1.15426 -1.86825 -0.00792 -0.07184 -0.8544 -0.40539 0 0 0 0 0 0.31062 0.18249 0 1.61824 -0.27256 0 -0.45461 0.2259 0.8471 -1.25796
ASN_232 -5.16517 0.26588 5.38916 -0.3031 0.02756 0.49568 2.88924 -2.61157 -0.02195 -0.09337 -3.15419 -0.43924 0 0 -0.80397 0 0 0.13584 0.04284 0 2.30855 -0.50722 0 -0.93687 0.27225 0.86888 -1.34077
TYR_233 -4.39013 0.28679 4.30924 -0.99534 0.08317 0.36572 1.82321 -2.0525 -0.00191 -0.018 -1.16817 -0.25789 0 0 0 0 0 0.07505 0.01223 0 1.71214 -0.49071 0.00438 1.2797 0.26036 0.6466 1.48396
LYS_234 -3.14772 0.16242 3.34334 -0.30311 0.02902 0.13644 1.09715 -1.61751 -1e-05 -4e-05 -0.23473 -0.04869 0 0 0 0 0 -0.03736 0.00448 1.84028 0 -0.04209 0 -1.5107 0.06378 0.39343 0.12838
TYR_235 -6.72105 0.55784 4.61569 -0.87711 0.04463 0.31897 2.20705 -2.66293 -0.00601 -0.09965 -1.85396 -0.2901 0 0 -0.80397 0 0 0.00945 0.03822 0 1.76968 -0.31801 0.00046 1.2797 -0.02194 0.16171 -2.65133
VAL_236 -9.06964 2.07327 5.13623 -0.33388 0.37266 0.07727 2.62776 -3.63235 -0.00792 -0.07184 -0.97012 -0.4947 0 0 0 0 0 0.06553 0.02065 0.47294 0 -0.19581 0 1.9342 -0.00959 1.34646 -0.65888
LYS_237 -4.0026 0.36729 4.557 -0.37882 0.04387 0.17318 2.03121 -2.23016 -0.02195 -0.09337 -1.65184 -0.09344 0 0 0 0 0 0.0866 0.00771 1.72947 0 -0.01414 0 -1.5107 0.04334 1.46555 0.50822
SER_238 -2.88911 0.26795 3.33224 -0.0234 0 0.02177 1.34865 -1.63522 -0.00191 -0.01804 -0.58162 -0.3386 0 0 0 0 0 -0.01408 0.00618 0.54573 0 0.27328 0.60003 -0.77834 0.02659 0.35207 0.49417
TRP_239 -6.67602 0.73426 5.54737 -0.97062 0.07316 0.40531 3.16583 -2.97439 -0 -0 -3.03411 -0.37844 0 0 0 0 0 -0.03829 0.01786 0 1.90002 -0.17515 0 1.6906 0.14328 0.4992 -0.07014
ALA_240 -4.44228 0.58988 4.40167 -0.02357 0 0 2.83196 -2.53977 -0 -0 -1.99214 -0.38287 0 0 0 0 0 -0.04357 0 0 0 -0.39913 0 1.8394 -0.08621 0.42565 0.17902
ASN_241 -3.37358 0.25349 3.76918 -0.18612 0.0377 0.28424 1.57621 -1.90509 -0 -0 -2.20862 -0.34759 0 0 0 0 0 0.05691 0.00785 0 1.47419 0.07993 0 -0.93687 -0.38077 0.24497 -1.55397
THR_242 -5.6415 0.67506 5.47908 -0.19324 0.11357 0.072 2.91586 -2.7138 -0 -0 -1.89335 -0.34227 0 0 0 0 0 -0.00855 0.00019 0.12034 0 -0.00248 2.28129 -1.0874 0.05805 0.44291 0.27576
PHE_243 -9.34519 1.46078 4.19439 -1.05815 0.17114 0.45099 2.32378 -2.86855 -0 -0 -1.97164 0.03337 0 0 -0.55573 0 0 -0.01778 0.00673 0 1.77667 -0.51276 0 1.0402 0.20721 0.7388 -3.92575
LEU_244 -5.21993 0.36857 4.71184 -0.4833 0.23687 0.11052 1.89706 -2.4246 -0.02034 -0.11651 -1.38006 0.25776 0 0 0 0 0 0.0229 0.08349 0.35195 0 -0.27702 0 0.18072 -0.06387 0.67544 -1.08851
SER_245 -3.95927 0.23753 4.66639 -0.03266 4e-05 0.02283 2.68705 -2.26108 -0.01825 -0.08241 -2.33317 -0.02257 0 0 -0.75598 0 0 -0.07854 0.00048 0.89689 0 0.13611 1.80648 -0.77834 -0.40314 0.36983 0.09824
MET_246 -8.49891 0.9101 5.50625 -0.72491 0.18219 0.35374 2.08963 -2.74306 -0 -0 -2.02851 -0.19995 0 0 -0.06981 0 0 -0.07773 0.07555 2.40644 0 0.08517 0 0.60916 -0.46131 0.42174 -2.16421
GLN_247 -7.67103 1.24742 6.62321 -0.68818 0.11488 0.76054 2.84766 -3.17587 -0.02415 -0.14053 -2.72843 -0.41634 0 0 -0.55573 -0.73693 0 0.56446 0.13347 0 2.22877 -0.08561 0 -0.18838 -0.43363 1.25023 -1.07414
PRO_248 -6.3173 0.82193 4.20194 -0.19922 0.00397 0.14449 1.41417 -1.55233 -1e-05 -0.00025 -1.15313 0.03125 0 0 0 0 0 0.01584 0.02584 0.35352 0 -0.85917 0 -2.4119 -0.35505 1.28935 -4.54604
ARG_249 -2.42553 0.07964 3.84911 -0.6734 0.09359 0.46948 2.18044 -1.47646 -0 -0 -3.08691 0.54138 0 0 -1.01697 -1.77043 0 -0.05752 0.0119 1.58475 0 -0.03635 0 -1.2888 -0.09256 0.54292 -2.57173
LYS_250 -3.80987 0.34118 4.15394 -0.32221 0.0518 0.1824 1.50681 -1.7561 -0.02371 -0.17743 -0.95012 -0.21692 0 0 0 0 0 0.05133 0.01789 1.77655 0 -0.0809 0 -1.5107 -0.21333 0.3422 -0.63719
SER_251 -4.23913 0.59286 3.65688 -0.03237 0 0.0526 1.35643 -1.62416 -0 -0 -1.15936 -0.8652 0 0 0 -0.73693 0 -0.04389 0.00923 0.73326 0 0.07633 1.69431 -0.77834 -0.5176 0.78472 -1.04037
ALA_252 -2.50228 0.07168 2.6984 -0.02286 0 0 1.8121 -1.41692 -0 -0 -1.27271 -0.40676 0 0 0 0 0 -0.00569 0 0 0 -0.3215 0 1.8394 -0.08971 0.76863 1.15177
VAL_253 -3.52809 0.39166 0.87663 -0.36537 0.28956 0.08759 0.94689 -0.94669 -0.00631 -0.08251 0.03426 -0.21518 0 0 0 0 0 0.02812 0.00015 0.7629 0 -0.499 0 1.9342 0.09313 0.22531 0.02726
SER_254 -2.50654 0.24805 2.55523 -0.03093 1e-05 0.05217 1.22276 -1.26175 -0 -0 -0.1868 -0.98787 0 0 -0.86067 0 0 -0.05186 0.0279 0.91187 0 -0.00637 0.62305 -0.77834 -0.37643 0.20499 -1.20153
GLU_255 -2.07798 0.08629 2.66602 -0.60025 0.21749 1.56755 0.39251 -1.11101 -0.00631 -0.08252 -0.1871 -3.13983 0 0 0 0 0 -0.04751 0.03791 0 3.34072 -0.11086 0 -2.7348 -0.57703 0.1904 -2.17632
ASN:CtermProteinFull_256 -2.17846 0.17901 3.08911 -0.20484 0.01054 0.39761 0.67668 -1.24566 -0 -1e-05 -0.57087 -0.40408 0 0 -0.86067 0 0 0 0.00084 0 2.14217 0 0 -0.93687 -0.28144 0.20484 0.01791
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 641176 DOMAINID 634989 MODEL 5 GHDPEMKTVWYDIVGERHPRKRER
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 88.683
SSBOND     CYS A   94    CYS A  140                                       2.03  
SSBOND     CYS A  187    CYS A  196                                       2.04  
ATOM      1  N   ASN A   1      -7.916  30.511  22.539  1.00 18.370          N  
ATOM      2  CA  ASN A   1      -6.983  30.263  23.633  1.00 17.890          C  
ATOM      3  C   ASN A   1      -7.146  28.855  24.186  1.00 17.020          C  
ATOM      4  O   ASN A   1      -6.196  28.074  24.201  1.00 16.680          O  
ATOM      5  CB  ASN A   1      -7.156  31.288  24.740  1.00 25.240          C  
ATOM      6  CG  ASN A   1      -6.707  32.650  24.334  1.00 25.240          C  
ATOM      7  OD1 ASN A   1      -5.994  32.796  23.337  1.00 25.240          O  
ATOM      8  ND2 ASN A   1      -7.102  33.645  25.077  1.00 25.240          N  
ATOM      9 1H   ASN A   1      -7.861  31.482  22.267  1.00 22.040          H  
ATOM     10 2H   ASN A   1      -7.662  29.931  21.752  1.00 22.040          H  
ATOM     11 3H   ASN A   1      -8.858  30.292  22.824  1.00 22.040          H  
ATOM     12  HA  ASN A   1      -5.966  30.338  23.245  1.00 21.470          H  
ATOM     13 1HB  ASN A   1      -8.200  31.334  25.046  1.00 30.290          H  
ATOM     14 2HB  ASN A   1      -6.571  30.981  25.606  1.00 30.290          H  
ATOM     15 1HD2 ASN A   1      -6.827  34.581  24.848  1.00 30.290          H  
ATOM     16 2HD2 ASN A   1      -7.677  33.481  25.879  1.00 30.290          H  
ATOM     17  N   LEU A   2      -8.352  28.524  24.640  1.00 16.760          N  
ATOM     18  CA  LEU A   2      -8.600  27.192  25.173  1.00 16.030          C  
ATOM     19  C   LEU A   2      -9.487  26.415  24.225  1.00 15.300          C  
ATOM     20  O   LEU A   2     -10.319  27.003  23.529  1.00 15.420          O  
ATOM     21  CB  LEU A   2      -9.333  27.239  26.528  1.00 22.730          C  
ATOM     22  CG  LEU A   2      -8.607  27.741  27.830  1.00 22.730          C  
ATOM     23  CD1 LEU A   2      -7.272  27.029  27.993  1.00 22.730          C  
ATOM     24  CD2 LEU A   2      -8.449  29.258  27.822  1.00 22.730          C  
ATOM     25  H   LEU A   2      -9.112  29.185  24.629  1.00 20.110          H  
ATOM     26  HA  LEU A   2      -7.661  26.652  25.263  1.00 19.240          H  
ATOM     27 1HB  LEU A   2     -10.213  27.860  26.402  1.00 27.280          H  
ATOM     28 2HB  LEU A   2      -9.667  26.223  26.736  1.00 27.280          H  
ATOM     29  HG  LEU A   2      -9.223  27.468  28.682  1.00 27.280          H  
ATOM     30 1HD1 LEU A   2      -6.796  27.351  28.923  1.00 27.280          H  
ATOM     31 2HD1 LEU A   2      -7.434  25.951  28.028  1.00 27.280          H  
ATOM     32 3HD1 LEU A   2      -6.612  27.273  27.162  1.00 27.280          H  
ATOM     33 1HD2 LEU A   2      -7.978  29.574  28.757  1.00 27.280          H  
ATOM     34 2HD2 LEU A   2      -7.830  29.559  27.007  1.00 27.280          H  
ATOM     35 3HD2 LEU A   2      -9.421  29.731  27.733  1.00 27.280          H  
ATOM     36  N   THR A   3      -9.340  25.096  24.231  1.00 14.680          N  
ATOM     37  CA  THR A   3     -10.215  24.220  23.472  1.00 14.040          C  
ATOM     38  C   THR A   3     -10.810  23.227  24.446  1.00 13.550          C  
ATOM     39  O   THR A   3     -10.159  22.861  25.427  1.00 13.830          O  
ATOM     40  CB  THR A   3      -9.441  23.479  22.370  1.00 19.910          C  
ATOM     41  OG1 THR A   3      -8.419  22.668  22.974  1.00 19.910          O  
ATOM     42  CG2 THR A   3      -8.787  24.486  21.431  1.00 19.910          C  
ATOM     43  H   THR A   3      -8.613  24.677  24.794  1.00 17.620          H  
ATOM     44  HA  THR A   3     -11.024  24.800  23.027  1.00 16.850          H  
ATOM     45  HB  THR A   3     -10.123  22.843  21.806  1.00 23.890          H  
ATOM     46  HG1 THR A   3      -8.825  21.956  23.485  1.00 23.890          H  
ATOM     47 1HG2 THR A   3      -8.238  23.955  20.654  1.00 23.890          H  
ATOM     48 2HG2 THR A   3      -9.557  25.107  20.974  1.00 23.890          H  
ATOM     49 3HG2 THR A   3      -8.098  25.117  21.987  1.00 23.890          H  
ATOM     50  N   PHE A   4     -12.029  22.768  24.169  1.00 12.920          N  
ATOM     51  CA  PHE A   4     -12.698  21.856  25.084  1.00 12.530          C  
ATOM     52  C   PHE A   4     -13.467  20.713  24.438  1.00 11.960          C  
ATOM     53  O   PHE A   4     -14.023  20.867  23.350  1.00 11.870          O  
ATOM     54  CB  PHE A   4     -13.705  22.654  25.902  1.00 17.700          C  
ATOM     55  CG  PHE A   4     -13.134  23.756  26.738  1.00 17.700          C  
ATOM     56  CD1 PHE A   4     -12.991  25.032  26.223  1.00 17.700          C  
ATOM     57  CD2 PHE A   4     -12.770  23.532  28.051  1.00 17.700          C  
ATOM     58  CE1 PHE A   4     -12.490  26.027  26.985  1.00 17.700          C  
ATOM     59  CE2 PHE A   4     -12.265  24.547  28.819  1.00 17.700          C  
ATOM     60  CZ  PHE A   4     -12.122  25.795  28.282  1.00 17.700          C  
ATOM     61  H   PHE A   4     -12.504  23.080  23.334  1.00 15.500          H  
ATOM     62  HA  PHE A   4     -11.946  21.427  25.747  1.00 15.040          H  
ATOM     63 1HB  PHE A   4     -14.452  23.084  25.236  1.00 21.240          H  
ATOM     64 2HB  PHE A   4     -14.219  21.988  26.546  1.00 21.240          H  
ATOM     65  HD1 PHE A   4     -13.282  25.236  25.195  1.00 21.240          H  
ATOM     66  HD2 PHE A   4     -12.893  22.530  28.474  1.00 21.240          H  
ATOM     67  HE1 PHE A   4     -12.382  27.017  26.557  1.00 21.240          H  
ATOM     68  HE2 PHE A   4     -11.978  24.357  29.849  1.00 21.240          H  
ATOM     69  HZ  PHE A   4     -11.720  26.602  28.880  1.00 21.240          H  
ATOM     70  N   THR A   5     -13.581  19.604  25.176  1.00 11.740          N  
ATOM     71  CA  THR A   5     -14.476  18.501  24.822  1.00 11.310          C  
ATOM     72  C   THR A   5     -15.885  18.942  25.220  1.00 10.760          C  
ATOM     73  O   THR A   5     -16.862  18.772  24.489  1.00 10.890          O  
ATOM     74  CB  THR A   5     -14.102  17.200  25.570  1.00 16.010          C  
ATOM     75  OG1 THR A   5     -12.760  16.817  25.235  1.00 16.010          O  
ATOM     76  CG2 THR A   5     -15.057  16.081  25.172  1.00 16.010          C  
ATOM     77  H   THR A   5     -13.035  19.527  26.022  1.00 14.090          H  
ATOM     78  HA  THR A   5     -14.446  18.331  23.745  1.00 13.570          H  
ATOM     79  HB  THR A   5     -14.163  17.368  26.642  1.00 19.210          H  
ATOM     80  HG1 THR A   5     -12.479  16.091  25.803  1.00 19.210          H  
ATOM     81 1HG2 THR A   5     -14.785  15.170  25.702  1.00 19.210          H  
ATOM     82 2HG2 THR A   5     -16.081  16.351  25.427  1.00 19.210          H  
ATOM     83 3HG2 THR A   5     -14.987  15.913  24.099  1.00 19.210          H  
ATOM     84  N   PHE A   6     -15.954  19.483  26.429  1.00 10.260          N  
ATOM     85  CA  PHE A   6     -17.138  20.019  27.074  1.00  9.810          C  
ATOM     86  C   PHE A   6     -16.560  21.036  28.036  1.00  9.500          C  
ATOM     87  O   PHE A   6     -15.359  20.981  28.316  1.00  9.660          O  
ATOM     88  CB  PHE A   6     -17.937  18.953  27.821  1.00 13.910          C  
ATOM     89  CG  PHE A   6     -17.219  18.390  28.993  1.00 13.910          C  
ATOM     90  CD1 PHE A   6     -17.409  18.931  30.266  1.00 13.910          C  
ATOM     91  CD2 PHE A   6     -16.347  17.338  28.843  1.00 13.910          C  
ATOM     92  CE1 PHE A   6     -16.741  18.424  31.346  1.00 13.910          C  
ATOM     93  CE2 PHE A   6     -15.673  16.828  29.922  1.00 13.910          C  
ATOM     94  CZ  PHE A   6     -15.870  17.373  31.179  1.00 13.910          C  
ATOM     95  H   PHE A   6     -15.091  19.553  26.942  1.00 12.310          H  
ATOM     96  HA  PHE A   6     -17.773  20.526  26.344  1.00 11.770          H  
ATOM     97 1HB  PHE A   6     -18.878  19.373  28.166  1.00 16.700          H  
ATOM     98 2HB  PHE A   6     -18.173  18.136  27.139  1.00 16.700          H  
ATOM     99  HD1 PHE A   6     -18.098  19.768  30.401  1.00 16.700          H  
ATOM    100  HD2 PHE A   6     -16.198  16.914  27.856  1.00 16.700          H  
ATOM    101  HE1 PHE A   6     -16.901  18.852  32.332  1.00 16.700          H  
ATOM    102  HE2 PHE A   6     -14.984  15.996  29.790  1.00 16.700          H  
ATOM    103  HZ  PHE A   6     -15.337  16.967  32.037  1.00 16.700          H  
ATOM    104  N   VAL A   7     -17.358  21.940  28.581  1.00  9.210          N  
ATOM    105  CA  VAL A   7     -16.739  22.900  29.480  1.00  9.020          C  
ATOM    106  C   VAL A   7     -17.210  22.746  30.918  1.00  8.650          C  
ATOM    107  O   VAL A   7     -18.406  22.838  31.198  1.00  8.640          O  
ATOM    108  CB  VAL A   7     -17.040  24.335  29.012  1.00 12.700          C  
ATOM    109  CG1 VAL A   7     -16.371  25.281  29.922  1.00 12.700          C  
ATOM    110  CG2 VAL A   7     -16.564  24.542  27.612  1.00 12.700          C  
ATOM    111  H   VAL A   7     -18.347  21.971  28.372  1.00 11.050          H  
ATOM    112  HA  VAL A   7     -15.658  22.762  29.461  1.00 10.820          H  
ATOM    113  HB  VAL A   7     -18.112  24.515  29.062  1.00 15.240          H  
ATOM    114 1HG1 VAL A   7     -16.549  26.277  29.618  1.00 15.240          H  
ATOM    115 2HG1 VAL A   7     -16.721  25.157  30.938  1.00 15.240          H  
ATOM    116 3HG1 VAL A   7     -15.314  25.078  29.867  1.00 15.240          H  
ATOM    117 1HG2 VAL A   7     -16.776  25.558  27.298  1.00 15.240          H  
ATOM    118 2HG2 VAL A   7     -15.526  24.378  27.592  1.00 15.240          H  
ATOM    119 3HG2 VAL A   7     -17.057  23.849  26.938  1.00 15.240          H  
ATOM    120  N   CYS A   8     -16.258  22.540  31.828  1.00  8.520          N  
ATOM    121  CA  CYS A   8     -16.563  22.442  33.247  1.00  8.290          C  
ATOM    122  C   CYS A   8     -16.405  23.814  33.879  1.00  7.670          C  
ATOM    123  O   CYS A   8     -15.294  24.327  34.017  1.00  7.720          O  
ATOM    124  CB  CYS A   8     -15.635  21.468  33.960  1.00 11.700          C  
ATOM    125  SG  CYS A   8     -15.977  21.332  35.729  1.00 11.700          S  
ATOM    126  H   CYS A   8     -15.301  22.454  31.517  1.00 10.220          H  
ATOM    127  HA  CYS A   8     -17.593  22.108  33.369  1.00  9.950          H  
ATOM    128 1HB  CYS A   8     -15.724  20.482  33.518  1.00 14.040          H  
ATOM    129 2HB  CYS A   8     -14.603  21.791  33.839  1.00 14.040          H  
ATOM    130  HG  CYS A   8     -15.700  22.608  36.010  1.00 14.040          H  
ATOM    131  N   ALA A   9     -17.503  24.398  34.317  1.00  7.290          N  
ATOM    132  CA  ALA A   9     -17.446  25.762  34.818  1.00  6.800          C  
ATOM    133  C   ALA A   9     -18.521  26.045  35.856  1.00  6.400          C  
ATOM    134  O   ALA A   9     -19.511  25.312  35.948  1.00  6.480          O  
ATOM    135  CB  ALA A   9     -17.579  26.704  33.644  1.00  9.720          C  
ATOM    136  H   ALA A   9     -18.387  23.917  34.224  1.00  8.750          H  
ATOM    137  HA  ALA A   9     -16.479  25.914  35.298  1.00  8.160          H  
ATOM    138 1HB  ALA A   9     -17.506  27.699  33.982  1.00 11.660          H  
ATOM    139 2HB  ALA A   9     -16.801  26.522  32.939  1.00 11.660          H  
ATOM    140 3HB  ALA A   9     -18.529  26.551  33.166  1.00 11.660          H  
ATOM    141  N   ARG A  10     -18.309  27.113  36.636  1.00  6.180          N  
ATOM    142  CA  ARG A  10     -19.271  27.572  37.649  1.00  5.940          C  
ATOM    143  C   ARG A  10     -19.515  29.087  37.570  1.00  5.520          C  
ATOM    144  O   ARG A  10     -18.687  29.837  37.057  1.00  5.490          O  
ATOM    145  CB  ARG A  10     -18.779  27.212  39.047  1.00  8.410          C  
ATOM    146  CG  ARG A  10     -18.628  25.706  39.326  1.00  8.410          C  
ATOM    147  CD  ARG A  10     -19.935  25.003  39.409  1.00  8.410          C  
ATOM    148  NE  ARG A  10     -19.768  23.602  39.749  1.00  8.410          N  
ATOM    149  CZ  ARG A  10     -19.575  22.591  38.864  1.00  8.410          C  
ATOM    150  NH1 ARG A  10     -19.514  22.807  37.556  1.00  8.410          N  
ATOM    151  NH2 ARG A  10     -19.450  21.353  39.323  1.00  8.410          N  
ATOM    152  H   ARG A  10     -17.421  27.616  36.511  1.00  7.420          H  
ATOM    153  HA  ARG A  10     -20.225  27.080  37.463  1.00  7.130          H  
ATOM    154 1HB  ARG A  10     -17.808  27.675  39.216  1.00 10.090          H  
ATOM    155 2HB  ARG A  10     -19.466  27.619  39.789  1.00 10.090          H  
ATOM    156 1HG  ARG A  10     -18.035  25.241  38.544  1.00 10.090          H  
ATOM    157 2HG  ARG A  10     -18.121  25.571  40.281  1.00 10.090          H  
ATOM    158 1HD  ARG A  10     -20.542  25.467  40.187  1.00 10.090          H  
ATOM    159 2HD  ARG A  10     -20.463  25.062  38.464  1.00 10.090          H  
ATOM    160  HE  ARG A  10     -19.805  23.359  40.730  1.00 10.090          H  
ATOM    161 1HH1 ARG A  10     -19.602  23.756  37.152  1.00 10.090          H  
ATOM    162 2HH1 ARG A  10     -19.392  22.026  36.932  1.00 10.090          H  
ATOM    163 1HH2 ARG A  10     -19.497  21.175  40.317  1.00 10.090          H  
ATOM    164 2HH2 ARG A  10     -19.308  20.586  38.682  1.00 10.090          H  
ATOM    165  N   GLY A  11     -20.643  29.555  38.092  1.00  5.430          N  
ATOM    166  CA  GLY A  11     -20.950  30.982  38.050  1.00  5.200          C  
ATOM    167  C   GLY A  11     -22.171  31.280  38.925  1.00  4.820          C  
ATOM    168  O   GLY A  11     -22.425  30.534  39.868  1.00  5.130          O  
ATOM    169  H   GLY A  11     -21.310  28.923  38.513  1.00  6.520          H  
ATOM    170 1HA  GLY A  11     -20.093  31.553  38.403  1.00  6.240          H  
ATOM    171 2HA  GLY A  11     -21.113  31.255  37.018  1.00  6.240          H  
ATOM    172  N   TRP A  12     -22.941  32.353  38.660  1.00  4.490          N  
ATOM    173  CA  TRP A  12     -22.786  33.298  37.549  1.00  4.390          C  
ATOM    174  C   TRP A  12     -21.857  34.489  37.746  1.00  4.150          C  
ATOM    175  O   TRP A  12     -21.318  35.030  36.773  1.00  4.150          O  
ATOM    176  CB  TRP A  12     -24.152  33.819  37.189  1.00  6.190          C  
ATOM    177  CG  TRP A  12     -24.941  34.433  38.292  1.00  6.190          C  
ATOM    178  CD1 TRP A  12     -25.851  33.797  39.070  1.00  6.190          C  
ATOM    179  CD2 TRP A  12     -24.943  35.807  38.726  1.00  6.190          C  
ATOM    180  NE1 TRP A  12     -26.401  34.665  39.954  1.00  6.190          N  
ATOM    181  CE2 TRP A  12     -25.859  35.901  39.762  1.00  6.190          C  
ATOM    182  CE3 TRP A  12     -24.266  36.930  38.323  1.00  6.190          C  
ATOM    183  CZ2 TRP A  12     -26.106  37.094  40.408  1.00  6.190          C  
ATOM    184  CZ3 TRP A  12     -24.503  38.128  38.953  1.00  6.190          C  
ATOM    185  CH2 TRP A  12     -25.400  38.211  39.975  1.00  6.190          C  
ATOM    186  H   TRP A  12     -23.728  32.506  39.274  1.00  5.390          H  
ATOM    187  HA  TRP A  12     -22.462  32.757  36.684  1.00  5.270          H  
ATOM    188 1HB  TRP A  12     -24.053  34.557  36.399  1.00  7.420          H  
ATOM    189 2HB  TRP A  12     -24.718  32.991  36.805  1.00  7.420          H  
ATOM    190  HD1 TRP A  12     -26.114  32.740  39.000  1.00  7.420          H  
ATOM    191  HE1 TRP A  12     -27.116  34.409  40.635  1.00  7.420          H  
ATOM    192  HE3 TRP A  12     -23.570  36.855  37.532  1.00  7.420          H  
ATOM    193  HZ2 TRP A  12     -26.825  37.174  41.223  1.00  7.420          H  
ATOM    194  HZ3 TRP A  12     -23.956  39.004  38.618  1.00  7.420          H  
ATOM    195  HH2 TRP A  12     -25.570  39.172  40.460  1.00  7.420          H  
ATOM    196  N   LYS A  13     -21.585  34.868  38.986  1.00  4.320          N  
ATOM    197  CA  LYS A  13     -20.825  36.097  39.212  1.00  4.350          C  
ATOM    198  C   LYS A  13     -19.451  36.113  38.554  1.00  4.320          C  
ATOM    199  O   LYS A  13     -19.023  37.145  38.026  1.00  4.010          O  
ATOM    200  CB  LYS A  13     -20.712  36.366  40.707  1.00  6.080          C  
ATOM    201  CG  LYS A  13     -22.034  36.796  41.333  1.00  6.080          C  
ATOM    202  CD  LYS A  13     -21.917  37.030  42.820  1.00  6.080          C  
ATOM    203  CE  LYS A  13     -23.258  37.460  43.415  1.00  6.080          C  
ATOM    204  NZ  LYS A  13     -23.169  37.666  44.893  1.00  6.080          N  
ATOM    205  H   LYS A  13     -21.989  34.369  39.769  1.00  5.180          H  
ATOM    206  HA  LYS A  13     -21.389  36.920  38.779  1.00  5.220          H  
ATOM    207 1HB  LYS A  13     -20.362  35.471  41.218  1.00  7.290          H  
ATOM    208 2HB  LYS A  13     -19.981  37.155  40.881  1.00  7.290          H  
ATOM    209 1HG  LYS A  13     -22.353  37.722  40.865  1.00  7.290          H  
ATOM    210 2HG  LYS A  13     -22.795  36.039  41.144  1.00  7.290          H  
ATOM    211 1HD  LYS A  13     -21.590  36.112  43.308  1.00  7.290          H  
ATOM    212 2HD  LYS A  13     -21.179  37.808  43.010  1.00  7.290          H  
ATOM    213 1HE  LYS A  13     -23.574  38.391  42.944  1.00  7.290          H  
ATOM    214 2HE  LYS A  13     -24.004  36.691  43.207  1.00  7.290          H  
ATOM    215 1HZ  LYS A  13     -24.071  37.950  45.251  1.00  7.290          H  
ATOM    216 2HZ  LYS A  13     -22.888  36.805  45.340  1.00  7.290          H  
ATOM    217 3HZ  LYS A  13     -22.489  38.386  45.093  1.00  7.290          H  
ATOM    218  N   ARG A  14     -18.786  34.957  38.509  1.00  4.790          N  
ATOM    219  CA  ARG A  14     -17.443  34.886  37.950  1.00  4.970          C  
ATOM    220  C   ARG A  14     -17.351  35.350  36.494  1.00  4.500          C  
ATOM    221  O   ARG A  14     -16.303  35.858  36.092  1.00  4.450          O  
ATOM    222  CB  ARG A  14     -16.885  33.473  38.019  1.00  6.890          C  
ATOM    223  CG  ARG A  14     -16.586  32.951  39.406  1.00  6.890          C  
ATOM    224  CD  ARG A  14     -15.881  31.632  39.368  1.00  6.890          C  
ATOM    225  NE  ARG A  14     -14.492  31.774  38.878  1.00  6.890          N  
ATOM    226  CZ  ARG A  14     -13.651  30.752  38.574  1.00  6.890          C  
ATOM    227  NH1 ARG A  14     -14.043  29.505  38.691  1.00  6.890          N  
ATOM    228  NH2 ARG A  14     -12.418  31.017  38.163  1.00  6.890          N  
ATOM    229  H   ARG A  14     -19.204  34.135  38.917  1.00  5.750          H  
ATOM    230  HA  ARG A  14     -16.799  35.529  38.548  1.00  5.960          H  
ATOM    231 1HB  ARG A  14     -17.570  32.777  37.529  1.00  8.260          H  
ATOM    232 2HB  ARG A  14     -15.953  33.450  37.479  1.00  8.260          H  
ATOM    233 1HG  ARG A  14     -15.951  33.663  39.931  1.00  8.260          H  
ATOM    234 2HG  ARG A  14     -17.518  32.823  39.954  1.00  8.260          H  
ATOM    235 1HD  ARG A  14     -15.852  31.207  40.371  1.00  8.260          H  
ATOM    236 2HD  ARG A  14     -16.420  30.956  38.696  1.00  8.260          H  
ATOM    237  HE  ARG A  14     -14.132  32.715  38.776  1.00  8.260          H  
ATOM    238 1HH1 ARG A  14     -14.978  29.291  38.995  1.00  8.260          H  
ATOM    239 2HH1 ARG A  14     -13.409  28.752  38.471  1.00  8.260          H  
ATOM    240 1HH2 ARG A  14     -12.111  31.975  38.074  1.00  8.260          H  
ATOM    241 2HH2 ARG A  14     -11.781  30.261  37.939  1.00  8.260          H  
ATOM    242  N   ALA A  15     -18.381  35.102  35.671  1.00  4.310          N  
ATOM    243  CA  ALA A  15     -18.309  35.531  34.273  1.00  4.070          C  
ATOM    244  C   ALA A  15     -19.176  36.752  34.021  1.00  3.420          C  
ATOM    245  O   ALA A  15     -18.825  37.609  33.214  1.00  3.220          O  
ATOM    246  CB  ALA A  15     -18.729  34.450  33.323  1.00  5.790          C  
ATOM    247  H   ALA A  15     -19.245  34.688  36.029  1.00  5.170          H  
ATOM    248  HA  ALA A  15     -17.279  35.803  34.050  1.00  4.880          H  
ATOM    249 1HB  ALA A  15     -18.656  34.851  32.335  1.00  6.950          H  
ATOM    250 2HB  ALA A  15     -18.136  33.579  33.394  1.00  6.950          H  
ATOM    251 3HB  ALA A  15     -19.683  34.201  33.527  1.00  6.950          H  
ATOM    252  N   PHE A  16     -20.327  36.854  34.686  1.00  3.220          N  
ATOM    253  CA  PHE A  16     -21.258  37.957  34.448  1.00  2.840          C  
ATOM    254  C   PHE A  16     -20.553  39.281  34.695  1.00  2.810          C  
ATOM    255  O   PHE A  16     -20.723  40.251  33.959  1.00  2.580          O  
ATOM    256  CB  PHE A  16     -22.487  37.833  35.317  1.00  4.130          C  
ATOM    257  CG  PHE A  16     -23.583  38.778  34.961  1.00  4.130          C  
ATOM    258  CD1 PHE A  16     -24.358  38.493  33.873  1.00  4.130          C  
ATOM    259  CD2 PHE A  16     -23.858  39.918  35.684  1.00  4.130          C  
ATOM    260  CE1 PHE A  16     -25.378  39.289  33.484  1.00  4.130          C  
ATOM    261  CE2 PHE A  16     -24.903  40.739  35.300  1.00  4.130          C  
ATOM    262  CZ  PHE A  16     -25.663  40.413  34.192  1.00  4.130          C  
ATOM    263  H   PHE A  16     -20.606  36.142  35.364  1.00  3.860          H  
ATOM    264  HA  PHE A  16     -21.569  37.938  33.407  1.00  3.410          H  
ATOM    265 1HB  PHE A  16     -22.869  36.813  35.260  1.00  4.950          H  
ATOM    266 2HB  PHE A  16     -22.190  38.023  36.340  1.00  4.950          H  
ATOM    267  HD1 PHE A  16     -24.138  37.609  33.320  1.00  4.950          H  
ATOM    268  HD2 PHE A  16     -23.250  40.167  36.556  1.00  4.950          H  
ATOM    269  HE1 PHE A  16     -25.965  39.027  32.610  1.00  4.950          H  
ATOM    270  HE2 PHE A  16     -25.129  41.642  35.867  1.00  4.950          H  
ATOM    271  HZ  PHE A  16     -26.489  41.049  33.881  1.00  4.950          H  
ATOM    272  N   ALA A  17     -19.735  39.331  35.744  1.00  3.240          N  
ATOM    273  CA  ALA A  17     -18.998  40.529  36.111  1.00  3.570          C  
ATOM    274  C   ALA A  17     -18.075  41.036  34.983  1.00  3.480          C  
ATOM    275  O   ALA A  17     -17.664  42.197  34.999  1.00  3.560          O  
ATOM    276  CB  ALA A  17     -18.168  40.239  37.348  1.00  4.870          C  
ATOM    277  H   ALA A  17     -19.614  38.511  36.346  1.00  3.890          H  
ATOM    278  HA  ALA A  17     -19.720  41.313  36.335  1.00  4.280          H  
ATOM    279 1HB  ALA A  17     -17.638  41.138  37.651  1.00  5.840          H  
ATOM    280 2HB  ALA A  17     -18.821  39.907  38.155  1.00  5.840          H  
ATOM    281 3HB  ALA A  17     -17.449  39.448  37.118  1.00  5.840          H  
ATOM    282  N   SER A  18     -17.700  40.154  34.047  1.00  3.490          N  
ATOM    283  CA  SER A  18     -16.816  40.456  32.930  1.00  3.590          C  
ATOM    284  C   SER A  18     -17.587  40.776  31.644  1.00  3.020          C  
ATOM    285  O   SER A  18     -16.978  40.892  30.570  1.00  3.050          O  
ATOM    286  CB  SER A  18     -15.864  39.299  32.678  1.00  4.990          C  
ATOM    287  OG  SER A  18     -14.998  39.101  33.767  1.00  4.990          O  
ATOM    288  H   SER A  18     -18.088  39.213  34.061  1.00  4.190          H  
ATOM    289  HA  SER A  18     -16.225  41.332  33.194  1.00  4.310          H  
ATOM    290 1HB  SER A  18     -16.446  38.398  32.508  1.00  5.980          H  
ATOM    291 2HB  SER A  18     -15.284  39.489  31.777  1.00  5.980          H  
ATOM    292  HG  SER A  18     -14.425  38.370  33.527  1.00  5.980          H  
ATOM    293  N   MET A  19     -18.922  40.860  31.735  1.00  2.690          N  
ATOM    294  CA  MET A  19     -19.774  41.181  30.595  1.00  2.470          C  
ATOM    295  C   MET A  19     -19.591  42.660  30.227  1.00  2.230          C  
ATOM    296  O   MET A  19     -19.632  43.537  31.090  1.00  2.580          O  
ATOM    297  CB  MET A  19     -21.234  40.846  30.909  1.00  3.550          C  
ATOM    298  CG  MET A  19     -22.197  41.020  29.725  1.00  3.550          C  
ATOM    299  SD  MET A  19     -23.905  40.554  30.101  1.00  3.550          S  
ATOM    300  CE  MET A  19     -24.478  41.875  31.116  1.00  3.550          C  
ATOM    301  H   MET A  19     -19.371  40.716  32.643  1.00  3.230          H  
ATOM    302  HA  MET A  19     -19.471  40.576  29.751  1.00  2.960          H  
ATOM    303 1HB  MET A  19     -21.298  39.815  31.264  1.00  4.260          H  
ATOM    304 2HB  MET A  19     -21.567  41.479  31.729  1.00  4.260          H  
ATOM    305 1HG  MET A  19     -22.196  42.064  29.421  1.00  4.260          H  
ATOM    306 2HG  MET A  19     -21.853  40.415  28.885  1.00  4.260          H  
ATOM    307 1HE  MET A  19     -25.510  41.697  31.399  1.00  4.260          H  
ATOM    308 2HE  MET A  19     -23.869  41.946  32.017  1.00  4.260          H  
ATOM    309 3HE  MET A  19     -24.413  42.794  30.550  1.00  4.260          H  
ATOM    310  N   THR A  20     -19.405  42.930  28.939  1.00  2.130          N  
ATOM    311  CA  THR A  20     -19.156  44.282  28.441  1.00  2.290          C  
ATOM    312  C   THR A  20     -19.428  44.433  26.942  1.00  2.160          C  
ATOM    313  O   THR A  20     -19.276  43.468  26.191  1.00  1.940          O  
ATOM    314  CB  THR A  20     -17.673  44.670  28.731  1.00  3.140          C  
ATOM    315  OG1 THR A  20     -17.380  45.968  28.178  1.00  3.140          O  
ATOM    316  CG2 THR A  20     -16.727  43.643  28.153  1.00  3.140          C  
ATOM    317  H   THR A  20     -19.401  42.161  28.287  1.00  2.560          H  
ATOM    318  HA  THR A  20     -19.813  44.944  28.997  1.00  2.750          H  
ATOM    319  HB  THR A  20     -17.521  44.716  29.809  1.00  3.770          H  
ATOM    320  HG1 THR A  20     -16.483  46.295  28.492  1.00  3.770          H  
ATOM    321 1HG2 THR A  20     -15.714  43.948  28.389  1.00  3.770          H  
ATOM    322 2HG2 THR A  20     -16.924  42.689  28.603  1.00  3.770          H  
ATOM    323 3HG2 THR A  20     -16.847  43.569  27.080  1.00  3.770          H  
ATOM    324  N   PRO A  21     -19.803  45.634  26.446  1.00  2.460          N  
ATOM    325  CA  PRO A  21     -19.944  45.937  25.033  1.00  2.570          C  
ATOM    326  C   PRO A  21     -18.611  45.760  24.310  1.00  2.310          C  
ATOM    327  O   PRO A  21     -18.566  45.583  23.101  1.00  2.330          O  
ATOM    328  CB  PRO A  21     -20.450  47.391  25.033  1.00  3.850          C  
ATOM    329  CG  PRO A  21     -20.046  47.954  26.379  1.00  3.850          C  
ATOM    330  CD  PRO A  21     -20.166  46.785  27.335  1.00  3.850          C  
ATOM    331  HA  PRO A  21     -20.700  45.271  24.598  1.00  3.080          H  
ATOM    332 1HB  PRO A  21     -20.008  47.942  24.188  1.00  4.630          H  
ATOM    333 2HB  PRO A  21     -21.546  47.399  24.886  1.00  4.630          H  
ATOM    334 1HG  PRO A  21     -19.022  48.361  26.334  1.00  4.630          H  
ATOM    335 2HG  PRO A  21     -20.710  48.791  26.653  1.00  4.630          H  
ATOM    336 1HD  PRO A  21     -19.480  46.955  28.155  1.00  4.630          H  
ATOM    337 2HD  PRO A  21     -21.191  46.695  27.688  1.00  4.630          H  
ATOM    338  N   GLU A  22     -17.503  45.750  25.040  1.00  2.230          N  
ATOM    339  CA  GLU A  22     -16.194  45.591  24.425  1.00  2.160          C  
ATOM    340  C   GLU A  22     -16.037  44.254  23.656  1.00  1.750          C  
ATOM    341  O   GLU A  22     -15.146  44.152  22.795  1.00  1.700          O  
ATOM    342  CB  GLU A  22     -15.132  45.723  25.501  1.00  3.050          C  
ATOM    343  CG  GLU A  22     -15.062  47.108  26.145  1.00  3.050          C  
ATOM    344  CD  GLU A  22     -14.211  47.140  27.389  1.00  3.050          C  
ATOM    345  OE1 GLU A  22     -13.015  47.284  27.284  1.00  3.050          O  
ATOM    346  OE2 GLU A  22     -14.782  47.022  28.466  1.00  3.050          O  
ATOM    347  H   GLU A  22     -17.542  45.879  26.053  1.00  2.680          H  
ATOM    348  HA  GLU A  22     -16.058  46.405  23.713  1.00  2.590          H  
ATOM    349 1HB  GLU A  22     -15.263  44.986  26.253  1.00  3.660          H  
ATOM    350 2HB  GLU A  22     -14.172  45.550  25.041  1.00  3.660          H  
ATOM    351 1HG  GLU A  22     -14.643  47.803  25.417  1.00  3.660          H  
ATOM    352 2HG  GLU A  22     -16.067  47.447  26.384  1.00  3.660          H  
ATOM    353  N   TYR A  23     -16.964  43.277  23.861  1.00  1.590          N  
ATOM    354  CA  TYR A  23     -16.894  41.988  23.151  1.00  1.420          C  
ATOM    355  C   TYR A  23     -17.232  42.140  21.668  1.00  1.400          C  
ATOM    356  O   TYR A  23     -16.919  41.253  20.855  1.00  1.520          O  
ATOM    357  CB  TYR A  23     -17.776  40.905  23.783  1.00  2.060          C  
ATOM    358  CG  TYR A  23     -17.235  40.367  25.089  1.00  2.060          C  
ATOM    359  CD1 TYR A  23     -17.871  40.678  26.244  1.00  2.060          C  
ATOM    360  CD2 TYR A  23     -16.089  39.575  25.131  1.00  2.060          C  
ATOM    361  CE1 TYR A  23     -17.394  40.251  27.437  1.00  2.060          C  
ATOM    362  CE2 TYR A  23     -15.609  39.135  26.369  1.00  2.060          C  
ATOM    363  CZ  TYR A  23     -16.275  39.503  27.522  1.00  2.060          C  
ATOM    364  OH  TYR A  23     -15.833  39.127  28.776  1.00  2.060          O  
ATOM    365  H   TYR A  23     -17.716  43.427  24.548  1.00  1.910          H  
ATOM    366  HA  TYR A  23     -15.878  41.640  23.214  1.00  1.700          H  
ATOM    367 1HB  TYR A  23     -18.772  41.314  23.966  1.00  2.470          H  
ATOM    368 2HB  TYR A  23     -17.890  40.073  23.089  1.00  2.470          H  
ATOM    369  HD1 TYR A  23     -18.759  41.269  26.215  1.00  2.470          H  
ATOM    370  HD2 TYR A  23     -15.567  39.310  24.212  1.00  2.470          H  
ATOM    371  HE1 TYR A  23     -17.902  40.517  28.330  1.00  2.470          H  
ATOM    372  HE2 TYR A  23     -14.708  38.526  26.427  1.00  2.470          H  
ATOM    373  HH  TYR A  23     -16.297  39.680  29.466  1.00  2.470          H  
ATOM    374  N   ILE A  24     -17.713  43.329  21.300  1.00  1.480          N  
ATOM    375  CA  ILE A  24     -17.969  43.690  19.923  1.00  1.670          C  
ATOM    376  C   ILE A  24     -16.664  43.535  19.162  1.00  1.670          C  
ATOM    377  O   ILE A  24     -16.665  43.131  18.005  1.00  1.900          O  
ATOM    378  CB  ILE A  24     -18.507  45.124  19.830  1.00  2.260          C  
ATOM    379  CG1 ILE A  24     -19.954  45.166  20.429  1.00  2.260          C  
ATOM    380  CG2 ILE A  24     -18.392  45.673  18.357  1.00  2.260          C  
ATOM    381  CD1 ILE A  24     -20.484  46.541  20.720  1.00  2.260          C  
ATOM    382  H   ILE A  24     -17.924  44.022  22.030  1.00  1.780          H  
ATOM    383  HA  ILE A  24     -18.705  43.001  19.508  1.00  2.000          H  
ATOM    384  HB  ILE A  24     -17.913  45.741  20.487  1.00  2.710          H  
ATOM    385 1HG1 ILE A  24     -20.631  44.704  19.743  1.00  2.710          H  
ATOM    386 2HG1 ILE A  24     -19.967  44.591  21.351  1.00  2.710          H  
ATOM    387 1HG2 ILE A  24     -18.733  46.669  18.312  1.00  2.710          H  
ATOM    388 2HG2 ILE A  24     -17.356  45.662  18.024  1.00  2.710          H  
ATOM    389 3HG2 ILE A  24     -18.967  45.085  17.663  1.00  2.710          H  
ATOM    390 1HD1 ILE A  24     -21.477  46.444  21.133  1.00  2.710          H  
ATOM    391 2HD1 ILE A  24     -19.840  47.030  21.450  1.00  2.710          H  
ATOM    392 3HD1 ILE A  24     -20.520  47.133  19.846  1.00  2.710          H  
ATOM    393  N   LEU A  25     -15.554  43.947  19.782  1.00  1.640          N  
ATOM    394  CA  LEU A  25     -14.251  43.809  19.167  1.00  1.750          C  
ATOM    395  C   LEU A  25     -13.566  42.509  19.586  1.00  1.780          C  
ATOM    396  O   LEU A  25     -13.003  41.802  18.753  1.00  2.030          O  
ATOM    397  CB  LEU A  25     -13.345  44.988  19.547  1.00  2.410          C  
ATOM    398  CG  LEU A  25     -11.870  44.957  18.996  1.00  2.410          C  
ATOM    399  CD1 LEU A  25     -11.863  44.975  17.470  1.00  2.410          C  
ATOM    400  CD2 LEU A  25     -11.117  46.154  19.542  1.00  2.410          C  
ATOM    401  H   LEU A  25     -15.612  44.301  20.736  1.00  1.970          H  
ATOM    402  HA  LEU A  25     -14.392  43.793  18.090  1.00  2.100          H  
ATOM    403 1HB  LEU A  25     -13.813  45.898  19.185  1.00  2.890          H  
ATOM    404 2HB  LEU A  25     -13.293  45.042  20.638  1.00  2.890          H  
ATOM    405  HG  LEU A  25     -11.376  44.043  19.328  1.00  2.890          H  
ATOM    406 1HD1 LEU A  25     -10.832  44.954  17.115  1.00  2.890          H  
ATOM    407 2HD1 LEU A  25     -12.386  44.106  17.080  1.00  2.890          H  
ATOM    408 3HD1 LEU A  25     -12.350  45.883  17.116  1.00  2.890          H  
ATOM    409 1HD2 LEU A  25     -10.087  46.135  19.178  1.00  2.890          H  
ATOM    410 2HD2 LEU A  25     -11.599  47.063  19.201  1.00  2.890          H  
ATOM    411 3HD2 LEU A  25     -11.120  46.119  20.632  1.00  2.890          H  
ATOM    412  N   TRP A  26     -13.590  42.193  20.885  1.00  1.710          N  
ATOM    413  CA  TRP A  26     -12.846  41.031  21.378  1.00  1.960          C  
ATOM    414  C   TRP A  26     -13.336  39.679  20.846  1.00  2.070          C  
ATOM    415  O   TRP A  26     -12.527  38.797  20.557  1.00  2.440          O  
ATOM    416  CB  TRP A  26     -12.911  40.972  22.895  1.00  2.640          C  
ATOM    417  CG  TRP A  26     -12.374  42.180  23.578  1.00  2.640          C  
ATOM    418  CD1 TRP A  26     -11.555  43.147  23.067  1.00  2.640          C  
ATOM    419  CD2 TRP A  26     -12.639  42.560  24.937  1.00  2.640          C  
ATOM    420  NE1 TRP A  26     -11.299  44.088  24.019  1.00  2.640          N  
ATOM    421  CE2 TRP A  26     -11.953  43.742  25.172  1.00  2.640          C  
ATOM    422  CE3 TRP A  26     -13.390  41.999  25.952  1.00  2.640          C  
ATOM    423  CZ2 TRP A  26     -11.998  44.374  26.398  1.00  2.640          C  
ATOM    424  CZ3 TRP A  26     -13.443  42.617  27.173  1.00  2.640          C  
ATOM    425  CH2 TRP A  26     -12.763  43.780  27.396  1.00  2.640          C  
ATOM    426  H   TRP A  26     -14.080  42.806  21.542  1.00  2.050          H  
ATOM    427  HA  TRP A  26     -11.807  41.147  21.073  1.00  2.350          H  
ATOM    428 1HB  TRP A  26     -13.909  40.806  23.210  1.00  3.170          H  
ATOM    429 2HB  TRP A  26     -12.331  40.119  23.237  1.00  3.170          H  
ATOM    430  HD1 TRP A  26     -11.162  43.172  22.052  1.00  3.170          H  
ATOM    431  HE1 TRP A  26     -10.724  44.909  23.899  1.00  3.170          H  
ATOM    432  HE3 TRP A  26     -13.915  41.093  25.782  1.00  3.170          H  
ATOM    433  HZ2 TRP A  26     -11.469  45.309  26.594  1.00  3.170          H  
ATOM    434  HZ3 TRP A  26     -14.043  42.154  27.959  1.00  3.170          H  
ATOM    435  HH2 TRP A  26     -12.825  44.260  28.372  1.00  3.170          H  
ATOM    436  N   ALA A  27     -14.659  39.484  20.781  1.00  1.900          N  
ATOM    437  CA  ALA A  27     -15.250  38.244  20.312  1.00  2.240          C  
ATOM    438  C   ALA A  27     -15.771  38.407  18.892  1.00  2.160          C  
ATOM    439  O   ALA A  27     -15.835  37.443  18.127  1.00  2.410          O  
ATOM    440  CB  ALA A  27     -16.388  37.814  21.230  1.00  3.000          C  
ATOM    441  H   ALA A  27     -15.316  40.217  21.024  1.00  2.280          H  
ATOM    442  HA  ALA A  27     -14.479  37.475  20.307  1.00  2.690          H  
ATOM    443 1HB  ALA A  27     -16.810  36.877  20.871  1.00  3.600          H  
ATOM    444 2HB  ALA A  27     -16.011  37.680  22.240  1.00  3.600          H  
ATOM    445 3HB  ALA A  27     -17.165  38.584  21.229  1.00  3.600          H  
ATOM    446  N   GLY A  28     -16.169  39.635  18.544  1.00  2.410          N  
ATOM    447  CA  GLY A  28     -16.797  39.885  17.256  1.00  2.530          C  
ATOM    448  C   GLY A  28     -18.248  39.443  17.367  1.00  2.600          C  
ATOM    449  O   GLY A  28     -18.845  38.909  16.429  1.00  3.040          O  
ATOM    450  H   GLY A  28     -16.101  40.387  19.225  1.00  2.890          H  
ATOM    451 1HA  GLY A  28     -16.738  40.943  17.009  1.00  3.040          H  
ATOM    452 2HA  GLY A  28     -16.280  39.328  16.482  1.00  3.040          H  
ATOM    453  N   CYS A  29     -18.773  39.563  18.585  1.00  2.250          N  
ATOM    454  CA  CYS A  29     -20.125  39.137  18.898  1.00  2.340          C  
ATOM    455  C   CYS A  29     -20.568  39.721  20.228  1.00  1.990          C  
ATOM    456  O   CYS A  29     -19.833  39.658  21.213  1.00  1.810          O  
ATOM    457  CB  CYS A  29     -20.177  37.608  18.988  1.00  3.240          C  
ATOM    458  SG  CYS A  29     -21.827  36.903  19.223  1.00  3.240          S  
ATOM    459  H   CYS A  29     -18.223  40.046  19.301  1.00  2.700          H  
ATOM    460  HA  CYS A  29     -20.797  39.480  18.112  1.00  2.810          H  
ATOM    461 1HB  CYS A  29     -19.755  37.174  18.085  1.00  3.890          H  
ATOM    462 2HB  CYS A  29     -19.555  37.282  19.820  1.00  3.890          H  
ATOM    463  HG  CYS A  29     -22.142  37.573  20.364  1.00  3.890          H  
ATOM    464  N   MET A  30     -21.785  40.245  20.289  1.00  2.210          N  
ATOM    465  CA  MET A  30     -22.284  40.716  21.573  1.00  2.310          C  
ATOM    466  C   MET A  30     -22.784  39.510  22.340  1.00  2.310          C  
ATOM    467  O   MET A  30     -23.262  38.548  21.736  1.00  2.600          O  
ATOM    468  CB  MET A  30     -23.441  41.711  21.456  1.00  3.190          C  
ATOM    469  CG  MET A  30     -23.149  43.090  20.874  1.00  3.190          C  
ATOM    470  SD  MET A  30     -24.657  44.131  20.957  1.00  3.190          S  
ATOM    471  CE  MET A  30     -24.393  45.483  19.857  1.00  3.190          C  
ATOM    472  H   MET A  30     -22.375  40.262  19.468  1.00  2.650          H  
ATOM    473  HA  MET A  30     -21.468  41.168  22.138  1.00  2.770          H  
ATOM    474 1HB  MET A  30     -24.229  41.268  20.834  1.00  3.830          H  
ATOM    475 2HB  MET A  30     -23.878  41.861  22.446  1.00  3.830          H  
ATOM    476 1HG  MET A  30     -22.364  43.567  21.454  1.00  3.830          H  
ATOM    477 2HG  MET A  30     -22.821  43.015  19.862  1.00  3.830          H  
ATOM    478 1HE  MET A  30     -25.255  46.131  19.886  1.00  3.830          H  
ATOM    479 2HE  MET A  30     -23.516  46.040  20.152  1.00  3.830          H  
ATOM    480 3HE  MET A  30     -24.273  45.101  18.859  1.00  3.830          H  
ATOM    481  N   HIS A  31     -22.698  39.548  23.659  1.00  2.390          N  
ATOM    482  CA  HIS A  31     -23.288  38.477  24.448  1.00  2.790          C  
ATOM    483  C   HIS A  31     -24.803  38.560  24.289  1.00  2.880          C  
ATOM    484  O   HIS A  31     -25.342  39.666  24.269  1.00  3.030          O  
ATOM    485  CB  HIS A  31     -22.907  38.569  25.920  1.00  3.750          C  
ATOM    486  CG  HIS A  31     -23.266  37.341  26.605  1.00  3.750          C  
ATOM    487  ND1 HIS A  31     -24.556  37.037  26.983  1.00  3.750          N  
ATOM    488  CD2 HIS A  31     -22.510  36.292  26.954  1.00  3.750          C  
ATOM    489  CE1 HIS A  31     -24.565  35.832  27.522  1.00  3.750          C  
ATOM    490  NE2 HIS A  31     -23.329  35.377  27.517  1.00  3.750          N  
ATOM    491  H   HIS A  31     -22.253  40.332  24.112  1.00  2.870          H  
ATOM    492  HA  HIS A  31     -22.959  37.508  24.071  1.00  3.350          H  
ATOM    493 1HB  HIS A  31     -21.834  38.734  26.023  1.00  4.500          H  
ATOM    494 2HB  HIS A  31     -23.429  39.402  26.394  1.00  4.500          H  
ATOM    495  HD2 HIS A  31     -21.437  36.183  26.801  1.00  4.500          H  
ATOM    496  HE1 HIS A  31     -25.439  35.309  27.915  1.00  4.500          H  
ATOM    497  HE2 HIS A  31     -23.003  34.475  27.865  1.00  4.500          H  
ATOM    498  N   ALA A  32     -25.478  37.411  24.191  1.00  3.370          N  
ATOM    499  CA  ALA A  32     -26.942  37.271  24.030  1.00  3.960          C  
ATOM    500  C   ALA A  32     -27.812  37.823  25.189  1.00  3.750          C  
ATOM    501  O   ALA A  32     -29.003  38.075  25.002  1.00  4.040          O  
ATOM    502  CB  ALA A  32     -27.264  35.820  23.808  1.00  5.310          C  
ATOM    503  H   ALA A  32     -24.939  36.557  24.215  1.00  4.040          H  
ATOM    504  HA  ALA A  32     -27.230  37.818  23.139  1.00  4.750          H  
ATOM    505 1HB  ALA A  32     -28.324  35.727  23.638  1.00  6.370          H  
ATOM    506 2HB  ALA A  32     -26.713  35.461  22.938  1.00  6.370          H  
ATOM    507 3HB  ALA A  32     -26.979  35.266  24.684  1.00  6.370          H  
ATOM    508  N   TYR A  33     -27.248  38.018  26.368  1.00  3.740          N  
ATOM    509  CA  TYR A  33     -27.981  38.531  27.523  1.00  3.860          C  
ATOM    510  C   TYR A  33     -28.726  39.841  27.179  1.00  3.690          C  
ATOM    511  O   TYR A  33     -28.156  40.714  26.523  1.00  3.630          O  
ATOM    512  CB  TYR A  33     -27.003  38.828  28.663  1.00  5.360          C  
ATOM    513  CG  TYR A  33     -27.661  39.360  29.890  1.00  5.360          C  
ATOM    514  CD1 TYR A  33     -28.152  38.491  30.828  1.00  5.360          C  
ATOM    515  CD2 TYR A  33     -27.849  40.723  30.043  1.00  5.360          C  
ATOM    516  CE1 TYR A  33     -28.817  38.969  31.903  1.00  5.360          C  
ATOM    517  CE2 TYR A  33     -28.530  41.195  31.123  1.00  5.360          C  
ATOM    518  CZ  TYR A  33     -29.017  40.320  32.057  1.00  5.360          C  
ATOM    519  OH  TYR A  33     -29.749  40.785  33.125  1.00  5.360          O  
ATOM    520  H   TYR A  33     -26.260  37.780  26.480  1.00  4.490          H  
ATOM    521  HA  TYR A  33     -28.687  37.772  27.843  1.00  4.630          H  
ATOM    522 1HB  TYR A  33     -26.519  37.908  28.922  1.00  6.430          H  
ATOM    523 2HB  TYR A  33     -26.240  39.530  28.331  1.00  6.430          H  
ATOM    524  HD1 TYR A  33     -28.026  37.418  30.707  1.00  6.430          H  
ATOM    525  HD2 TYR A  33     -27.475  41.419  29.290  1.00  6.430          H  
ATOM    526  HE1 TYR A  33     -29.207  38.289  32.611  1.00  6.430          H  
ATOM    527  HE2 TYR A  33     -28.700  42.263  31.233  1.00  6.430          H  
ATOM    528  HH  TYR A  33     -30.126  41.666  32.895  1.00  6.430          H  
ATOM    529  N   PRO A  34     -29.981  40.039  27.629  1.00  4.080          N  
ATOM    530  CA  PRO A  34     -30.885  39.216  28.435  1.00  4.340          C  
ATOM    531  C   PRO A  34     -31.778  38.191  27.717  1.00  4.310          C  
ATOM    532  O   PRO A  34     -32.972  38.140  27.998  1.00  4.750          O  
ATOM    533  CB  PRO A  34     -31.755  40.310  29.076  1.00  6.510          C  
ATOM    534  CG  PRO A  34     -31.845  41.375  28.019  1.00  6.510          C  
ATOM    535  CD  PRO A  34     -30.504  41.370  27.344  1.00  6.510          C  
ATOM    536  HA  PRO A  34     -30.329  38.705  29.220  1.00  5.210          H  
ATOM    537 1HB  PRO A  34     -32.733  39.910  29.367  1.00  7.810          H  
ATOM    538 2HB  PRO A  34     -31.277  40.676  30.001  1.00  7.810          H  
ATOM    539 1HG  PRO A  34     -32.677  41.157  27.329  1.00  7.810          H  
ATOM    540 2HG  PRO A  34     -32.059  42.351  28.477  1.00  7.810          H  
ATOM    541 1HD  PRO A  34     -30.617  41.506  26.258  1.00  7.810          H  
ATOM    542 2HD  PRO A  34     -29.844  42.131  27.784  1.00  7.810          H  
ATOM    543  N   HIS A  35     -31.235  37.331  26.845  1.00  4.170          N  
ATOM    544  CA  HIS A  35     -32.058  36.267  26.249  1.00  4.430          C  
ATOM    545  C   HIS A  35     -32.359  35.200  27.312  1.00  4.070          C  
ATOM    546  O   HIS A  35     -33.272  34.381  27.168  1.00  4.410          O  
ATOM    547  CB  HIS A  35     -31.319  35.577  25.110  1.00  6.100          C  
ATOM    548  CG  HIS A  35     -30.321  34.573  25.584  1.00  6.100          C  
ATOM    549  ND1 HIS A  35     -29.192  34.896  26.303  1.00  6.100          N  
ATOM    550  CD2 HIS A  35     -30.291  33.238  25.412  1.00  6.100          C  
ATOM    551  CE1 HIS A  35     -28.507  33.789  26.544  1.00  6.100          C  
ATOM    552  NE2 HIS A  35     -29.164  32.772  26.009  1.00  6.100          N  
ATOM    553  H   HIS A  35     -30.273  37.428  26.516  1.00  5.000          H  
ATOM    554  HA  HIS A  35     -32.998  36.675  25.882  1.00  5.320          H  
ATOM    555 1HB  HIS A  35     -32.034  35.071  24.462  1.00  7.320          H  
ATOM    556 2HB  HIS A  35     -30.802  36.321  24.507  1.00  7.320          H  
ATOM    557  HD2 HIS A  35     -31.033  32.636  24.885  1.00  7.320          H  
ATOM    558  HE1 HIS A  35     -27.569  33.727  27.090  1.00  7.320          H  
ATOM    559  HE2 HIS A  35     -28.903  31.765  26.017  1.00  7.320          H  
ATOM    560  N   GLU A  36     -31.549  35.240  28.367  1.00  3.890          N  
ATOM    561  CA  GLU A  36     -31.529  34.382  29.538  1.00  4.040          C  
ATOM    562  C   GLU A  36     -30.896  35.199  30.657  1.00  3.910          C  
ATOM    563  O   GLU A  36     -30.175  36.163  30.398  1.00  3.960          O  
ATOM    564  CB  GLU A  36     -30.761  33.073  29.271  1.00  5.600          C  
ATOM    565  CG  GLU A  36     -30.710  32.045  30.440  1.00  5.600          C  
ATOM    566  CD  GLU A  36     -32.059  31.632  30.972  1.00  5.600          C  
ATOM    567  OE1 GLU A  36     -32.530  30.574  30.638  1.00  5.600          O  
ATOM    568  OE2 GLU A  36     -32.619  32.411  31.722  1.00  5.600          O  
ATOM    569  H   GLU A  36     -30.860  35.972  28.334  1.00  4.670          H  
ATOM    570  HA  GLU A  36     -32.552  34.140  29.826  1.00  4.850          H  
ATOM    571 1HB  GLU A  36     -31.183  32.576  28.399  1.00  6.720          H  
ATOM    572 2HB  GLU A  36     -29.733  33.319  29.039  1.00  6.720          H  
ATOM    573 1HG  GLU A  36     -30.208  31.152  30.065  1.00  6.720          H  
ATOM    574 2HG  GLU A  36     -30.093  32.433  31.250  1.00  6.720          H  
ATOM    575  N   MET A  37     -31.176  34.818  31.887  1.00  4.230          N  
ATOM    576  CA  MET A  37     -30.666  35.486  33.074  1.00  4.450          C  
ATOM    577  C   MET A  37     -29.228  35.056  33.411  1.00  4.410          C  
ATOM    578  O   MET A  37     -28.782  34.019  32.912  1.00  4.720          O  
ATOM    579  CB  MET A  37     -31.731  35.300  34.154  1.00  6.140          C  
ATOM    580  CG  MET A  37     -33.007  36.089  33.813  1.00  6.140          C  
ATOM    581  SD  MET A  37     -32.721  37.920  33.820  1.00  6.140          S  
ATOM    582  CE  MET A  37     -32.555  38.427  32.072  1.00  6.140          C  
ATOM    583  H   MET A  37     -31.777  33.991  31.984  1.00  5.080          H  
ATOM    584  HA  MET A  37     -30.614  36.533  32.847  1.00  5.340          H  
ATOM    585 1HB  MET A  37     -32.014  34.243  34.180  1.00  7.370          H  
ATOM    586 2HB  MET A  37     -31.422  35.557  35.131  1.00  7.370          H  
ATOM    587 1HG  MET A  37     -33.365  35.798  32.825  1.00  7.370          H  
ATOM    588 2HG  MET A  37     -33.787  35.856  34.540  1.00  7.370          H  
ATOM    589 1HE  MET A  37     -32.376  39.498  32.033  1.00  7.370          H  
ATOM    590 2HE  MET A  37     -31.728  37.928  31.592  1.00  7.370          H  
ATOM    591 3HE  MET A  37     -33.470  38.192  31.530  1.00  7.370          H  
ATOM    592  N   PRO A  38     -28.500  35.805  34.293  1.00  4.390          N  
ATOM    593  CA  PRO A  38     -27.097  35.622  34.641  1.00  4.310          C  
ATOM    594  C   PRO A  38     -26.716  34.190  34.973  1.00  4.140          C  
ATOM    595  O   PRO A  38     -25.596  33.774  34.688  1.00  4.000          O  
ATOM    596  CB  PRO A  38     -26.941  36.521  35.867  1.00  6.460          C  
ATOM    597  CG  PRO A  38     -27.951  37.605  35.674  1.00  6.460          C  
ATOM    598  CD  PRO A  38     -29.137  36.901  35.106  1.00  6.460          C  
ATOM    599  HA  PRO A  38     -26.484  36.010  33.821  1.00  5.170          H  
ATOM    600 1HB  PRO A  38     -27.115  35.941  36.785  1.00  7.760          H  
ATOM    601 2HB  PRO A  38     -25.914  36.905  35.920  1.00  7.760          H  
ATOM    602 1HG  PRO A  38     -28.161  38.094  36.639  1.00  7.760          H  
ATOM    603 2HG  PRO A  38     -27.567  38.377  35.010  1.00  7.760          H  
ATOM    604 1HD  PRO A  38     -29.683  36.488  35.954  1.00  7.760          H  
ATOM    605 2HD  PRO A  38     -29.737  37.596  34.536  1.00  7.760          H  
ATOM    606  N   GLU A  39     -27.633  33.405  35.525  1.00  4.260          N  
ATOM    607  CA  GLU A  39     -27.361  32.019  35.893  1.00  4.310          C  
ATOM    608  C   GLU A  39     -26.501  31.202  34.903  1.00  4.220          C  
ATOM    609  O   GLU A  39     -25.856  30.244  35.336  1.00  4.430          O  
ATOM    610  CB  GLU A  39     -28.682  31.289  36.124  1.00  6.010          C  
ATOM    611  CG  GLU A  39     -29.448  31.736  37.377  1.00  6.010          C  
ATOM    612  CD  GLU A  39     -28.710  31.435  38.662  1.00  6.010          C  
ATOM    613  OE1 GLU A  39     -28.188  30.354  38.786  1.00  6.010          O  
ATOM    614  OE2 GLU A  39     -28.659  32.294  39.510  1.00  6.010          O  
ATOM    615  H   GLU A  39     -28.547  33.766  35.754  1.00  5.110          H  
ATOM    616  HA  GLU A  39     -26.833  32.030  36.843  1.00  5.170          H  
ATOM    617 1HB  GLU A  39     -29.331  31.450  35.261  1.00  7.220          H  
ATOM    618 2HB  GLU A  39     -28.500  30.218  36.201  1.00  7.220          H  
ATOM    619 1HG  GLU A  39     -29.624  32.809  37.318  1.00  7.220          H  
ATOM    620 2HG  GLU A  39     -30.415  31.236  37.395  1.00  7.220          H  
ATOM    621  N   ASN A  40     -26.502  31.545  33.593  1.00  4.060          N  
ATOM    622  CA  ASN A  40     -25.762  30.775  32.579  1.00  4.100          C  
ATOM    623  C   ASN A  40     -24.358  31.303  32.206  1.00  3.890          C  
ATOM    624  O   ASN A  40     -23.758  30.840  31.232  1.00  3.880          O  
ATOM    625  CB  ASN A  40     -26.593  30.672  31.330  1.00  5.720          C  
ATOM    626  CG  ASN A  40     -26.829  31.962  30.695  1.00  5.720          C  
ATOM    627  OD1 ASN A  40     -26.760  33.028  31.309  1.00  5.720          O  
ATOM    628  ND2 ASN A  40     -27.096  31.897  29.438  1.00  5.720          N  
ATOM    629  H   ASN A  40     -27.055  32.371  33.310  1.00  4.870          H  
ATOM    630  HA  ASN A  40     -25.617  29.767  32.972  1.00  4.920          H  
ATOM    631 1HB  ASN A  40     -26.090  30.066  30.610  1.00  6.870          H  
ATOM    632 2HB  ASN A  40     -27.549  30.202  31.552  1.00  6.870          H  
ATOM    633 1HD2 ASN A  40     -27.267  32.731  28.928  1.00  6.870          H  
ATOM    634 2HD2 ASN A  40     -27.103  30.981  28.982  1.00  6.870          H  
ATOM    635  N   PHE A  41     -23.836  32.246  32.980  1.00  3.880          N  
ATOM    636  CA  PHE A  41     -22.497  32.839  32.800  1.00  3.870          C  
ATOM    637  C   PHE A  41     -21.402  32.176  33.644  1.00  4.220          C  
ATOM    638  O   PHE A  41     -21.164  32.583  34.778  1.00  4.350          O  
ATOM    639  CB  PHE A  41     -22.577  34.320  33.166  1.00  5.420          C  
ATOM    640  CG  PHE A  41     -23.183  35.216  32.191  1.00  5.420          C  
ATOM    641  CD1 PHE A  41     -24.532  35.283  31.969  1.00  5.420          C  
ATOM    642  CD2 PHE A  41     -22.345  36.090  31.519  1.00  5.420          C  
ATOM    643  CE1 PHE A  41     -25.037  36.195  31.093  1.00  5.420          C  
ATOM    644  CE2 PHE A  41     -22.843  36.999  30.661  1.00  5.420          C  
ATOM    645  CZ  PHE A  41     -24.183  37.056  30.451  1.00  5.420          C  
ATOM    646  H   PHE A  41     -24.433  32.600  33.736  1.00  4.660          H  
ATOM    647  HA  PHE A  41     -22.220  32.743  31.748  1.00  4.640          H  
ATOM    648 1HB  PHE A  41     -23.166  34.401  34.082  1.00  6.510          H  
ATOM    649 2HB  PHE A  41     -21.651  34.704  33.395  1.00  6.510          H  
ATOM    650  HD1 PHE A  41     -25.197  34.609  32.489  1.00  6.510          H  
ATOM    651  HD2 PHE A  41     -21.269  36.050  31.701  1.00  6.510          H  
ATOM    652  HE1 PHE A  41     -26.107  36.240  30.915  1.00  6.510          H  
ATOM    653  HE2 PHE A  41     -22.180  37.687  30.138  1.00  6.510          H  
ATOM    654  HZ  PHE A  41     -24.560  37.784  29.761  1.00  6.510          H  
ATOM    655  N   TRP A  42     -20.698  31.174  33.115  1.00  4.500          N  
ATOM    656  CA  TRP A  42     -19.787  30.409  33.982  1.00  4.940          C  
ATOM    657  C   TRP A  42     -18.293  30.523  33.613  1.00  5.010          C  
ATOM    658  O   TRP A  42     -17.942  30.769  32.456  1.00  4.880          O  
ATOM    659  CB  TRP A  42     -20.174  28.934  33.948  1.00  6.740          C  
ATOM    660  CG  TRP A  42     -21.564  28.580  34.372  1.00  6.740          C  
ATOM    661  CD1 TRP A  42     -22.516  29.368  34.938  1.00  6.740          C  
ATOM    662  CD2 TRP A  42     -22.169  27.288  34.226  1.00  6.740          C  
ATOM    663  NE1 TRP A  42     -23.652  28.676  35.115  1.00  6.740          N  
ATOM    664  CE2 TRP A  42     -23.471  27.399  34.695  1.00  6.740          C  
ATOM    665  CE3 TRP A  42     -21.723  26.064  33.729  1.00  6.740          C  
ATOM    666  CZ2 TRP A  42     -24.349  26.333  34.683  1.00  6.740          C  
ATOM    667  CZ3 TRP A  42     -22.596  24.991  33.721  1.00  6.740          C  
ATOM    668  CH2 TRP A  42     -23.878  25.120  34.184  1.00  6.740          C  
ATOM    669  H   TRP A  42     -20.823  30.901  32.132  1.00  5.400          H  
ATOM    670  HA  TRP A  42     -19.894  30.771  34.999  1.00  5.930          H  
ATOM    671 1HB  TRP A  42     -20.021  28.545  32.961  1.00  8.090          H  
ATOM    672 2HB  TRP A  42     -19.533  28.420  34.606  1.00  8.090          H  
ATOM    673  HD1 TRP A  42     -22.419  30.399  35.197  1.00  8.090          H  
ATOM    674  HE1 TRP A  42     -24.522  29.091  35.493  1.00  8.090          H  
ATOM    675  HE3 TRP A  42     -20.716  25.947  33.356  1.00  8.090          H  
ATOM    676  HZ2 TRP A  42     -25.374  26.424  35.049  1.00  8.090          H  
ATOM    677  HZ3 TRP A  42     -22.235  24.040  33.331  1.00  8.090          H  
ATOM    678  HH2 TRP A  42     -24.542  24.257  34.160  1.00  8.090          H  
ATOM    679  N   VAL A  43     -17.410  30.308  34.608  1.00  5.330          N  
ATOM    680  CA  VAL A  43     -15.951  30.324  34.411  1.00  5.560          C  
ATOM    681  C   VAL A  43     -15.244  29.006  34.795  1.00  6.110          C  
ATOM    682  O   VAL A  43     -15.550  28.387  35.828  1.00  6.470          O  
ATOM    683  CB  VAL A  43     -15.300  31.494  35.183  1.00  7.690          C  
ATOM    684  CG1 VAL A  43     -13.816  31.504  35.010  1.00  7.690          C  
ATOM    685  CG2 VAL A  43     -15.823  32.734  34.678  1.00  7.690          C  
ATOM    686  H   VAL A  43     -17.781  30.139  35.542  1.00  6.400          H  
ATOM    687  HA  VAL A  43     -15.778  30.499  33.361  1.00  6.670          H  
ATOM    688  HB  VAL A  43     -15.514  31.396  36.232  1.00  9.230          H  
ATOM    689 1HG1 VAL A  43     -13.395  32.347  35.551  1.00  9.230          H  
ATOM    690 2HG1 VAL A  43     -13.390  30.604  35.392  1.00  9.230          H  
ATOM    691 3HG1 VAL A  43     -13.591  31.600  33.952  1.00  9.230          H  
ATOM    692 1HG2 VAL A  43     -15.374  33.574  35.196  1.00  9.230          H  
ATOM    693 2HG2 VAL A  43     -15.595  32.791  33.630  1.00  9.230          H  
ATOM    694 3HG2 VAL A  43     -16.873  32.729  34.843  1.00  9.230          H  
ATOM    695  N   THR A  44     -14.343  28.557  33.903  1.00  6.230          N  
ATOM    696  CA  THR A  44     -13.549  27.328  34.077  1.00  6.770          C  
ATOM    697  C   THR A  44     -12.301  27.595  34.912  1.00  7.040          C  
ATOM    698  O   THR A  44     -11.949  28.736  35.222  1.00  6.940          O  
ATOM    699  CB  THR A  44     -12.998  26.737  32.767  1.00  9.260          C  
ATOM    700  OG1 THR A  44     -11.965  27.572  32.263  1.00  9.260          O  
ATOM    701  CG2 THR A  44     -14.063  26.664  31.762  1.00  9.260          C  
ATOM    702  H   THR A  44     -14.196  29.128  33.062  1.00  7.480          H  
ATOM    703  HA  THR A  44     -14.158  26.580  34.587  1.00  8.120          H  
ATOM    704  HB  THR A  44     -12.604  25.739  32.940  1.00 11.110          H  
ATOM    705  HG1 THR A  44     -11.604  27.151  31.470  1.00 11.110          H  
ATOM    706 1HG2 THR A  44     -13.650  26.259  30.851  1.00 11.110          H  
ATOM    707 2HG2 THR A  44     -14.826  26.017  32.140  1.00 11.110          H  
ATOM    708 3HG2 THR A  44     -14.478  27.649  31.569  1.00 11.110          H  
ATOM    709  N   LYS A  45     -11.571  26.532  35.236  1.00  7.530          N  
ATOM    710  CA  LYS A  45     -10.320  26.638  35.993  1.00  7.900          C  
ATOM    711  C   LYS A  45      -9.248  27.460  35.254  1.00  8.180          C  
ATOM    712  O   LYS A  45      -8.274  27.906  35.860  1.00  8.490          O  
ATOM    713  CB  LYS A  45      -9.776  25.242  36.327  1.00 10.910          C  
ATOM    714  CG  LYS A  45      -9.220  24.433  35.134  1.00 10.910          C  
ATOM    715  CD  LYS A  45      -8.767  23.034  35.587  1.00 10.910          C  
ATOM    716  CE  LYS A  45      -8.252  22.157  34.423  1.00 10.910          C  
ATOM    717  NZ  LYS A  45      -6.906  22.592  33.892  1.00 10.910          N  
ATOM    718  H   LYS A  45     -11.901  25.620  34.952  1.00  9.040          H  
ATOM    719  HA  LYS A  45     -10.536  27.151  36.930  1.00  9.480          H  
ATOM    720 1HB  LYS A  45      -8.970  25.341  37.055  1.00 13.090          H  
ATOM    721 2HB  LYS A  45     -10.562  24.650  36.794  1.00 13.090          H  
ATOM    722 1HG  LYS A  45      -9.977  24.339  34.357  1.00 13.090          H  
ATOM    723 2HG  LYS A  45      -8.357  24.956  34.717  1.00 13.090          H  
ATOM    724 1HD  LYS A  45      -7.967  23.144  36.320  1.00 13.090          H  
ATOM    725 2HD  LYS A  45      -9.602  22.522  36.066  1.00 13.090          H  
ATOM    726 1HE  LYS A  45      -8.170  21.131  34.776  1.00 13.090          H  
ATOM    727 2HE  LYS A  45      -8.975  22.193  33.608  1.00 13.090          H  
ATOM    728 1HZ  LYS A  45      -6.630  21.974  33.148  1.00 13.090          H  
ATOM    729 2HZ  LYS A  45      -6.909  23.557  33.517  1.00 13.090          H  
ATOM    730 3HZ  LYS A  45      -6.224  22.545  34.630  1.00 13.090          H  
ATOM    731  N   GLU A  46      -9.421  27.616  33.936  1.00  8.180          N  
ATOM    732  CA  GLU A  46      -8.496  28.333  33.065  1.00  8.560          C  
ATOM    733  C   GLU A  46      -8.868  29.810  32.908  1.00  8.160          C  
ATOM    734  O   GLU A  46      -8.211  30.546  32.172  1.00  8.520          O  
ATOM    735  CB  GLU A  46      -8.478  27.683  31.677  1.00 11.830          C  
ATOM    736  CG  GLU A  46      -8.009  26.228  31.643  1.00 11.830          C  
ATOM    737  CD  GLU A  46      -6.568  26.056  32.048  1.00 11.830          C  
ATOM    738  OE1 GLU A  46      -5.773  26.889  31.693  1.00 11.830          O  
ATOM    739  OE2 GLU A  46      -6.256  25.082  32.714  1.00 11.830          O  
ATOM    740  H   GLU A  46     -10.270  27.247  33.525  1.00  9.820          H  
ATOM    741  HA  GLU A  46      -7.496  28.276  33.500  1.00 10.270          H  
ATOM    742 1HB  GLU A  46      -9.475  27.725  31.246  1.00 14.200          H  
ATOM    743 2HB  GLU A  46      -7.822  28.257  31.026  1.00 14.200          H  
ATOM    744 1HG  GLU A  46      -8.634  25.648  32.315  1.00 14.200          H  
ATOM    745 2HG  GLU A  46      -8.151  25.835  30.639  1.00 14.200          H  
ATOM    746  N   GLY A  47      -9.960  30.237  33.552  1.00  7.490          N  
ATOM    747  CA  GLY A  47     -10.455  31.612  33.453  1.00  7.110          C  
ATOM    748  C   GLY A  47     -11.366  31.825  32.240  1.00  6.600          C  
ATOM    749  O   GLY A  47     -11.854  32.929  31.994  1.00  6.400          O  
ATOM    750  H   GLY A  47     -10.478  29.593  34.156  1.00  8.990          H  
ATOM    751 1HA  GLY A  47     -10.999  31.855  34.364  1.00  8.530          H  
ATOM    752 2HA  GLY A  47      -9.609  32.294  33.400  1.00  8.530          H  
ATOM    753  N   PHE A  48     -11.576  30.761  31.479  1.00  6.510          N  
ATOM    754  CA  PHE A  48     -12.403  30.757  30.279  1.00  6.140          C  
ATOM    755  C   PHE A  48     -13.869  31.001  30.583  1.00  5.610          C  
ATOM    756  O   PHE A  48     -14.424  30.387  31.496  1.00  5.590          O  
ATOM    757  CB  PHE A  48     -12.276  29.419  29.564  1.00  8.740          C  
ATOM    758  CG  PHE A  48     -13.092  29.294  28.338  1.00  8.740          C  
ATOM    759  CD1 PHE A  48     -12.689  29.872  27.159  1.00  8.740          C  
ATOM    760  CD2 PHE A  48     -14.291  28.573  28.361  1.00  8.740          C  
ATOM    761  CE1 PHE A  48     -13.456  29.741  26.031  1.00  8.740          C  
ATOM    762  CE2 PHE A  48     -15.043  28.441  27.231  1.00  8.740          C  
ATOM    763  CZ  PHE A  48     -14.631  29.024  26.070  1.00  8.740          C  
ATOM    764  H   PHE A  48     -11.115  29.909  31.766  1.00  7.810          H  
ATOM    765  HA  PHE A  48     -12.053  31.551  29.619  1.00  7.370          H  
ATOM    766 1HB  PHE A  48     -11.237  29.241  29.310  1.00 10.490          H  
ATOM    767 2HB  PHE A  48     -12.579  28.648  30.220  1.00 10.490          H  
ATOM    768  HD1 PHE A  48     -11.760  30.435  27.122  1.00 10.490          H  
ATOM    769  HD2 PHE A  48     -14.625  28.110  29.285  1.00 10.490          H  
ATOM    770  HE1 PHE A  48     -13.135  30.201  25.099  1.00 10.490          H  
ATOM    771  HE2 PHE A  48     -15.962  27.878  27.244  1.00 10.490          H  
ATOM    772  HZ  PHE A  48     -15.235  28.921  25.171  1.00 10.490          H  
ATOM    773  N   ILE A  49     -14.514  31.862  29.792  1.00  5.250          N  
ATOM    774  CA  ILE A  49     -15.941  32.109  29.966  1.00  4.790          C  
ATOM    775  C   ILE A  49     -16.791  31.351  28.972  1.00  4.760          C  
ATOM    776  O   ILE A  49     -16.625  31.474  27.757  1.00  4.840          O  
ATOM    777  CB  ILE A  49     -16.312  33.613  29.887  1.00  6.890          C  
ATOM    778  CG1 ILE A  49     -15.640  34.371  31.052  1.00  6.890          C  
ATOM    779  CG2 ILE A  49     -17.858  33.769  29.887  1.00  6.890          C  
ATOM    780  CD1 ILE A  49     -15.724  35.893  30.986  1.00  6.890          C  
ATOM    781  H   ILE A  49     -14.008  32.339  29.058  1.00  6.300          H  
ATOM    782  HA  ILE A  49     -16.222  31.766  30.960  1.00  5.750          H  
ATOM    783  HB  ILE A  49     -15.915  34.041  28.969  1.00  8.270          H  
ATOM    784 1HG1 ILE A  49     -16.108  34.065  31.959  1.00  8.270          H  
ATOM    785 2HG1 ILE A  49     -14.585  34.084  31.091  1.00  8.270          H  
ATOM    786 1HG2 ILE A  49     -18.131  34.816  29.830  1.00  8.270          H  
ATOM    787 2HG2 ILE A  49     -18.295  33.262  29.031  1.00  8.270          H  
ATOM    788 3HG2 ILE A  49     -18.260  33.329  30.791  1.00  8.270          H  
ATOM    789 1HD1 ILE A  49     -15.218  36.305  31.858  1.00  8.270          H  
ATOM    790 2HD1 ILE A  49     -15.235  36.255  30.080  1.00  8.270          H  
ATOM    791 3HD1 ILE A  49     -16.760  36.225  30.992  1.00  8.270          H  
ATOM    792  N   VAL A  50     -17.735  30.596  29.516  1.00  4.770          N  
ATOM    793  CA  VAL A  50     -18.656  29.816  28.717  1.00  4.910          C  
ATOM    794  C   VAL A  50     -20.083  30.229  29.027  1.00  4.530          C  
ATOM    795  O   VAL A  50     -20.460  30.398  30.190  1.00  4.410          O  
ATOM    796  CB  VAL A  50     -18.488  28.298  28.980  1.00  6.820          C  
ATOM    797  CG1 VAL A  50     -18.791  27.938  30.445  1.00  6.820          C  
ATOM    798  CG2 VAL A  50     -19.384  27.488  28.036  1.00  6.820          C  
ATOM    799  H   VAL A  50     -17.794  30.588  30.538  1.00  5.720          H  
ATOM    800  HA  VAL A  50     -18.456  30.010  27.663  1.00  5.890          H  
ATOM    801  HB  VAL A  50     -17.474  28.056  28.804  1.00  8.180          H  
ATOM    802 1HG1 VAL A  50     -18.634  26.879  30.603  1.00  8.180          H  
ATOM    803 2HG1 VAL A  50     -18.132  28.502  31.103  1.00  8.180          H  
ATOM    804 3HG1 VAL A  50     -19.823  28.163  30.683  1.00  8.180          H  
ATOM    805 1HG2 VAL A  50     -19.227  26.431  28.208  1.00  8.180          H  
ATOM    806 2HG2 VAL A  50     -20.431  27.717  28.212  1.00  8.180          H  
ATOM    807 3HG2 VAL A  50     -19.134  27.725  27.003  1.00  8.180          H  
ATOM    808  N   THR A  51     -20.881  30.395  27.990  1.00  4.460          N  
ATOM    809  CA  THR A  51     -22.275  30.709  28.214  1.00  4.230          C  
ATOM    810  C   THR A  51     -23.087  29.486  27.902  1.00  4.680          C  
ATOM    811  O   THR A  51     -22.964  28.895  26.825  1.00  5.090          O  
ATOM    812  CB  THR A  51     -22.758  31.902  27.395  1.00  6.010          C  
ATOM    813  OG1 THR A  51     -22.016  33.059  27.778  1.00  6.010          O  
ATOM    814  CG2 THR A  51     -24.262  32.140  27.668  1.00  6.010          C  
ATOM    815  H   THR A  51     -20.527  30.269  27.052  1.00  5.350          H  
ATOM    816  HA  THR A  51     -22.421  30.950  29.262  1.00  5.080          H  
ATOM    817  HB  THR A  51     -22.586  31.712  26.348  1.00  7.220          H  
ATOM    818  HG1 THR A  51     -21.106  32.961  27.480  1.00  7.220          H  
ATOM    819 1HG2 THR A  51     -24.609  32.982  27.095  1.00  7.220          H  
ATOM    820 2HG2 THR A  51     -24.847  31.268  27.383  1.00  7.220          H  
ATOM    821 3HG2 THR A  51     -24.399  32.340  28.731  1.00  7.220          H  
ATOM    822  N   ILE A  52     -23.926  29.108  28.838  1.00  4.690          N  
ATOM    823  CA  ILE A  52     -24.718  27.922  28.644  1.00  5.180          C  
ATOM    824  C   ILE A  52     -25.964  28.291  27.847  1.00  5.180          C  
ATOM    825  O   ILE A  52     -26.723  29.191  28.208  1.00  5.810          O  
ATOM    826  CB  ILE A  52     -25.039  27.282  30.014  1.00  7.060          C  
ATOM    827  CG1 ILE A  52     -23.698  27.024  30.798  1.00  7.060          C  
ATOM    828  CG2 ILE A  52     -25.856  26.009  29.866  1.00  7.060          C  
ATOM    829  CD1 ILE A  52     -22.650  26.130  30.124  1.00  7.060          C  
ATOM    830  H   ILE A  52     -23.968  29.655  29.705  1.00  5.630          H  
ATOM    831  HA  ILE A  52     -24.155  27.208  28.050  1.00  6.220          H  
ATOM    832  HB  ILE A  52     -25.609  27.964  30.607  1.00  8.470          H  
ATOM    833 1HG1 ILE A  52     -23.228  27.990  31.006  1.00  8.470          H  
ATOM    834 2HG1 ILE A  52     -23.963  26.574  31.732  1.00  8.470          H  
ATOM    835 1HG2 ILE A  52     -26.067  25.600  30.854  1.00  8.470          H  
ATOM    836 2HG2 ILE A  52     -26.791  26.239  29.372  1.00  8.470          H  
ATOM    837 3HG2 ILE A  52     -25.311  25.275  29.280  1.00  8.470          H  
ATOM    838 1HD1 ILE A  52     -21.786  26.036  30.778  1.00  8.470          H  
ATOM    839 2HD1 ILE A  52     -23.060  25.142  29.937  1.00  8.470          H  
ATOM    840 3HD1 ILE A  52     -22.330  26.571  29.190  1.00  8.470          H  
ATOM    841  N   LYS A  53     -26.150  27.613  26.714  1.00  4.790          N  
ATOM    842  CA  LYS A  53     -27.281  27.883  25.826  1.00  4.770          C  
ATOM    843  C   LYS A  53     -27.372  29.350  25.379  1.00  4.580          C  
ATOM    844  O   LYS A  53     -28.426  29.981  25.527  1.00  4.390          O  
ATOM    845  CB  LYS A  53     -28.592  27.443  26.485  1.00  6.690          C  
ATOM    846  CG  LYS A  53     -28.660  25.949  26.782  1.00  6.690          C  
ATOM    847  CD  LYS A  53     -29.984  25.564  27.421  1.00  6.690          C  
ATOM    848  CE  LYS A  53     -30.025  24.078  27.766  1.00  6.690          C  
ATOM    849  NZ  LYS A  53     -31.309  23.692  28.427  1.00  6.690          N  
ATOM    850  H   LYS A  53     -25.480  26.897  26.468  1.00  5.750          H  
ATOM    851  HA  LYS A  53     -27.146  27.286  24.924  1.00  5.720          H  
ATOM    852 1HB  LYS A  53     -28.746  27.985  27.417  1.00  8.020          H  
ATOM    853 2HB  LYS A  53     -29.425  27.690  25.827  1.00  8.020          H  
ATOM    854 1HG  LYS A  53     -28.547  25.399  25.849  1.00  8.020          H  
ATOM    855 2HG  LYS A  53     -27.851  25.669  27.438  1.00  8.020          H  
ATOM    856 1HD  LYS A  53     -30.128  26.147  28.332  1.00  8.020          H  
ATOM    857 2HD  LYS A  53     -30.797  25.792  26.732  1.00  8.020          H  
ATOM    858 1HE  LYS A  53     -29.910  23.496  26.852  1.00  8.020          H  
ATOM    859 2HE  LYS A  53     -29.198  23.847  28.438  1.00  8.020          H  
ATOM    860 1HZ  LYS A  53     -31.295  22.704  28.640  1.00  8.020          H  
ATOM    861 2HZ  LYS A  53     -31.421  24.217  29.284  1.00  8.020          H  
ATOM    862 3HZ  LYS A  53     -32.083  23.891  27.809  1.00  8.020          H  
ATOM    863  N   MET A  54     -26.265  29.891  24.857  1.00  4.870          N  
ATOM    864  CA  MET A  54     -26.243  31.262  24.358  1.00  4.890          C  
ATOM    865  C   MET A  54     -27.035  31.326  23.055  1.00  4.760          C  
ATOM    866  O   MET A  54     -26.934  30.423  22.224  1.00  4.620          O  
ATOM    867  CB  MET A  54     -24.830  31.749  24.067  1.00  6.840          C  
ATOM    868  CG  MET A  54     -24.758  33.270  23.854  1.00  6.840          C  
ATOM    869  SD  MET A  54     -23.157  33.920  23.415  1.00  6.840          S  
ATOM    870  CE  MET A  54     -23.171  33.544  21.650  1.00  6.840          C  
ATOM    871  H   MET A  54     -25.435  29.317  24.785  1.00  5.840          H  
ATOM    872  HA  MET A  54     -26.714  31.915  25.085  1.00  5.870          H  
ATOM    873 1HB  MET A  54     -24.180  31.457  24.854  1.00  8.210          H  
ATOM    874 2HB  MET A  54     -24.476  31.267  23.161  1.00  8.210          H  
ATOM    875 1HG  MET A  54     -25.426  33.535  23.048  1.00  8.210          H  
ATOM    876 2HG  MET A  54     -25.092  33.771  24.758  1.00  8.210          H  
ATOM    877 1HE  MET A  54     -22.243  33.888  21.192  1.00  8.210          H  
ATOM    878 2HE  MET A  54     -23.270  32.473  21.505  1.00  8.210          H  
ATOM    879 3HE  MET A  54     -24.019  34.053  21.173  1.00  8.210          H  
ATOM    880  N   HIS A  55     -27.810  32.382  22.861  1.00  5.030          N  
ATOM    881  CA  HIS A  55     -28.527  32.563  21.608  1.00  5.280          C  
ATOM    882  C   HIS A  55     -27.606  33.031  20.486  1.00  4.810          C  
ATOM    883  O   HIS A  55     -26.854  33.996  20.647  1.00  5.120          O  
ATOM    884  CB  HIS A  55     -29.652  33.588  21.766  1.00  7.290          C  
ATOM    885  CG  HIS A  55     -30.542  33.703  20.590  1.00  7.290          C  
ATOM    886  ND1 HIS A  55     -31.443  32.719  20.243  1.00  7.290          N  
ATOM    887  CD2 HIS A  55     -30.681  34.687  19.669  1.00  7.290          C  
ATOM    888  CE1 HIS A  55     -32.100  33.093  19.158  1.00  7.290          C  
ATOM    889  NE2 HIS A  55     -31.660  34.282  18.793  1.00  7.290          N  
ATOM    890  H   HIS A  55     -27.898  33.075  23.588  1.00  6.040          H  
ATOM    891  HA  HIS A  55     -28.968  31.616  21.301  1.00  6.340          H  
ATOM    892 1HB  HIS A  55     -30.261  33.327  22.616  1.00  8.750          H  
ATOM    893 2HB  HIS A  55     -29.230  34.563  21.945  1.00  8.750          H  
ATOM    894  HD2 HIS A  55     -30.119  35.622  19.631  1.00  8.750          H  
ATOM    895  HE1 HIS A  55     -32.873  32.519  18.650  1.00  8.750          H  
ATOM    896  HE2 HIS A  55     -31.985  34.800  17.994  1.00  8.750          H  
ATOM    897  N   MET A  56     -27.692  32.374  19.335  1.00  4.390          N  
ATOM    898  CA  MET A  56     -26.937  32.808  18.168  1.00  4.190          C  
ATOM    899  C   MET A  56     -27.812  33.751  17.373  1.00  3.870          C  
ATOM    900  O   MET A  56     -29.011  33.522  17.222  1.00  3.870          O  
ATOM    901  CB  MET A  56     -26.441  31.641  17.331  1.00  5.950          C  
ATOM    902  CG  MET A  56     -25.496  30.709  18.085  1.00  5.950          C  
ATOM    903  SD  MET A  56     -24.020  31.563  18.731  1.00  5.950          S  
ATOM    904  CE  MET A  56     -23.111  32.071  17.268  1.00  5.950          C  
ATOM    905  H   MET A  56     -28.316  31.579  19.272  1.00  5.270          H  
ATOM    906  HA  MET A  56     -26.071  33.379  18.498  1.00  5.030          H  
ATOM    907 1HB  MET A  56     -27.294  31.052  16.999  1.00  7.140          H  
ATOM    908 2HB  MET A  56     -25.942  32.014  16.440  1.00  7.140          H  
ATOM    909 1HG  MET A  56     -26.028  30.267  18.931  1.00  7.140          H  
ATOM    910 2HG  MET A  56     -25.171  29.902  17.428  1.00  7.140          H  
ATOM    911 1HE  MET A  56     -22.199  32.592  17.569  1.00  7.140          H  
ATOM    912 2HE  MET A  56     -22.848  31.195  16.676  1.00  7.140          H  
ATOM    913 3HE  MET A  56     -23.718  32.749  16.668  1.00  7.140          H  
ATOM    914  N   TYR A  57     -27.214  34.789  16.833  1.00  3.980          N  
ATOM    915  CA  TYR A  57     -27.970  35.801  16.132  1.00  4.000          C  
ATOM    916  C   TYR A  57     -28.139  35.534  14.637  1.00  3.940          C  
ATOM    917  O   TYR A  57     -27.184  35.153  13.961  1.00  4.000          O  
ATOM    918  CB  TYR A  57     -27.203  37.090  16.262  1.00  5.590          C  
ATOM    919  CG  TYR A  57     -26.945  37.551  17.677  1.00  5.590          C  
ATOM    920  CD1 TYR A  57     -25.720  37.242  18.229  1.00  5.590          C  
ATOM    921  CD2 TYR A  57     -27.858  38.279  18.413  1.00  5.590          C  
ATOM    922  CE1 TYR A  57     -25.409  37.668  19.470  1.00  5.590          C  
ATOM    923  CE2 TYR A  57     -27.525  38.709  19.674  1.00  5.590          C  
ATOM    924  CZ  TYR A  57     -26.290  38.402  20.183  1.00  5.590          C  
ATOM    925  OH  TYR A  57     -25.914  38.835  21.396  1.00  5.590          O  
ATOM    926  H   TYR A  57     -26.222  34.912  16.966  1.00  4.780          H  
ATOM    927  HA  TYR A  57     -28.951  35.870  16.594  1.00  4.800          H  
ATOM    928 1HB  TYR A  57     -26.249  36.961  15.779  1.00  6.710          H  
ATOM    929 2HB  TYR A  57     -27.729  37.872  15.735  1.00  6.710          H  
ATOM    930  HD1 TYR A  57     -24.992  36.666  17.671  1.00  6.710          H  
ATOM    931  HD2 TYR A  57     -28.810  38.535  18.003  1.00  6.710          H  
ATOM    932  HE1 TYR A  57     -24.457  37.437  19.900  1.00  6.710          H  
ATOM    933  HE2 TYR A  57     -28.228  39.306  20.255  1.00  6.710          H  
ATOM    934  HH  TYR A  57     -24.983  38.564  21.557  1.00  6.710          H  
ATOM    935  N   GLU A  58     -29.339  35.803  14.116  1.00  4.180          N  
ATOM    936  CA  GLU A  58     -29.625  35.722  12.692  1.00  4.190          C  
ATOM    937  C   GLU A  58     -28.921  36.830  11.895  1.00  4.070          C  
ATOM    938  O   GLU A  58     -28.414  36.579  10.802  1.00  4.220          O  
ATOM    939  CB  GLU A  58     -31.137  35.822  12.449  1.00  5.860          C  
ATOM    940  CG  GLU A  58     -31.957  34.624  12.957  1.00  5.860          C  
ATOM    941  CD  GLU A  58     -33.454  34.743  12.668  1.00  5.860          C  
ATOM    942  OE1 GLU A  58     -33.876  35.788  12.230  1.00  5.860          O  
ATOM    943  OE2 GLU A  58     -34.163  33.789  12.899  1.00  5.860          O  
ATOM    944  H   GLU A  58     -30.091  36.043  14.736  1.00  5.020          H  
ATOM    945  HA  GLU A  58     -29.268  34.759  12.326  1.00  5.030          H  
ATOM    946 1HB  GLU A  58     -31.518  36.722  12.934  1.00  7.030          H  
ATOM    947 2HB  GLU A  58     -31.323  35.930  11.379  1.00  7.030          H  
ATOM    948 1HG  GLU A  58     -31.578  33.717  12.487  1.00  7.030          H  
ATOM    949 2HG  GLU A  58     -31.807  34.529  14.032  1.00  7.030          H  
ATOM    950  N   CYS A  59     -28.883  38.062  12.438  1.00  4.260          N  
ATOM    951  CA  CYS A  59     -28.223  39.153  11.719  1.00  4.790          C  
ATOM    952  C   CYS A  59     -27.134  39.841  12.545  1.00  5.020          C  
ATOM    953  O   CYS A  59     -26.058  40.169  12.016  1.00  5.500          O  
ATOM    954  CB  CYS A  59     -29.226  40.246  11.332  1.00  6.490          C  
ATOM    955  SG  CYS A  59     -30.635  39.723  10.342  1.00  6.490          S  
ATOM    956  H   CYS A  59     -29.339  38.244  13.335  1.00  5.110          H  
ATOM    957  HA  CYS A  59     -27.770  38.750  10.815  1.00  5.750          H  
ATOM    958 1HB  CYS A  59     -29.601  40.679  12.215  1.00  7.790          H  
ATOM    959 2HB  CYS A  59     -28.711  41.035  10.788  1.00  7.790          H  
ATOM    960  HG  CYS A  59     -31.333  40.863  10.472  1.00  7.790          H  
ATOM    961  N   GLU A  60     -27.422  40.057  13.836  1.00  5.050          N  
ATOM    962  CA  GLU A  60     -26.567  40.881  14.697  1.00  5.790          C  
ATOM    963  C   GLU A  60     -25.124  40.441  14.766  1.00  5.720          C  
ATOM    964  O   GLU A  60     -24.226  41.272  14.760  1.00  6.220          O  
ATOM    965  CB  GLU A  60     -27.135  40.989  16.102  1.00  7.810          C  
ATOM    966  CG  GLU A  60     -26.334  41.800  17.077  1.00  7.810          C  
ATOM    967  CD  GLU A  60     -27.042  41.956  18.367  1.00  7.810          C  
ATOM    968  OE1 GLU A  60     -28.244  42.028  18.358  1.00  7.810          O  
ATOM    969  OE2 GLU A  60     -26.396  41.983  19.367  1.00  7.810          O  
ATOM    970  H   GLU A  60     -28.316  39.711  14.205  1.00  6.060          H  
ATOM    971  HA  GLU A  60     -26.581  41.888  14.288  1.00  6.950          H  
ATOM    972 1HB  GLU A  60     -28.080  41.461  16.069  1.00  9.370          H  
ATOM    973 2HB  GLU A  60     -27.274  40.034  16.495  1.00  9.370          H  
ATOM    974 1HG  GLU A  60     -25.388  41.297  17.269  1.00  9.370          H  
ATOM    975 2HG  GLU A  60     -26.127  42.782  16.653  1.00  9.370          H  
ATOM    976  N   GLN A  61     -24.836  39.152  14.794  1.00  5.410          N  
ATOM    977  CA  GLN A  61     -23.432  38.798  14.914  1.00  5.750          C  
ATOM    978  C   GLN A  61     -22.599  39.365  13.774  1.00  5.730          C  
ATOM    979  O   GLN A  61     -21.439  39.714  13.986  1.00  6.100          O  
ATOM    980  CB  GLN A  61     -23.198  37.295  14.998  1.00  7.910          C  
ATOM    981  CG  GLN A  61     -21.713  36.956  15.211  1.00  7.910          C  
ATOM    982  CD  GLN A  61     -21.448  35.513  15.483  1.00  7.910          C  
ATOM    983  OE1 GLN A  61     -22.330  34.665  15.339  1.00  7.910          O  
ATOM    984  NE2 GLN A  61     -20.218  35.213  15.881  1.00  7.910          N  
ATOM    985  H   GLN A  61     -25.564  38.454  14.751  1.00  6.490          H  
ATOM    986  HA  GLN A  61     -23.058  39.234  15.840  1.00  6.900          H  
ATOM    987 1HB  GLN A  61     -23.760  36.875  15.814  1.00  9.500          H  
ATOM    988 2HB  GLN A  61     -23.535  36.818  14.076  1.00  9.500          H  
ATOM    989 1HG  GLN A  61     -21.160  37.211  14.308  1.00  9.500          H  
ATOM    990 2HG  GLN A  61     -21.331  37.544  16.046  1.00  9.500          H  
ATOM    991 1HE2 GLN A  61     -19.971  34.267  16.081  1.00  9.500          H  
ATOM    992 2HE2 GLN A  61     -19.532  35.945  15.984  1.00  9.500          H  
ATOM    993  N   HIS A  62     -23.160  39.438  12.564  1.00  5.650          N  
ATOM    994  CA  HIS A  62     -22.399  39.903  11.417  1.00  5.960          C  
ATOM    995  C   HIS A  62     -22.279  41.417  11.472  1.00  5.590          C  
ATOM    996  O   HIS A  62     -21.245  42.006  11.128  1.00  6.150          O  
ATOM    997  CB  HIS A  62     -23.115  39.466  10.144  1.00  8.220          C  
ATOM    998  CG  HIS A  62     -23.140  37.984   9.997  1.00  8.220          C  
ATOM    999  ND1 HIS A  62     -22.022  37.244   9.676  1.00  8.220          N  
ATOM   1000  CD2 HIS A  62     -24.147  37.094  10.165  1.00  8.220          C  
ATOM   1001  CE1 HIS A  62     -22.344  35.962   9.638  1.00  8.220          C  
ATOM   1002  NE2 HIS A  62     -23.627  35.846   9.931  1.00  8.220          N  
ATOM   1003  H   HIS A  62     -24.143  39.197  12.423  1.00  6.780          H  
ATOM   1004  HA  HIS A  62     -21.401  39.471  11.428  1.00  7.150          H  
ATOM   1005 1HB  HIS A  62     -24.144  39.831  10.160  1.00  9.860          H  
ATOM   1006 2HB  HIS A  62     -22.622  39.898   9.275  1.00  9.860          H  
ATOM   1007  HD2 HIS A  62     -25.182  37.326  10.438  1.00  9.860          H  
ATOM   1008  HE1 HIS A  62     -21.666  35.140   9.408  1.00  9.860          H  
ATOM   1009  HE2 HIS A  62     -24.152  34.983   9.983  1.00  9.860          H  
ATOM   1010  N   MET A  63     -23.355  42.050  11.937  1.00  4.990          N  
ATOM   1011  CA  MET A  63     -23.406  43.503  12.051  1.00  4.930          C  
ATOM   1012  C   MET A  63     -22.364  43.981  13.050  1.00  4.480          C  
ATOM   1013  O   MET A  63     -21.692  44.984  12.830  1.00  4.980          O  
ATOM   1014  CB  MET A  63     -24.784  43.909  12.511  1.00  6.930          C  
ATOM   1015  CG  MET A  63     -25.844  43.639  11.478  1.00  6.930          C  
ATOM   1016  SD  MET A  63     -27.489  43.901  12.075  1.00  6.930          S  
ATOM   1017  CE  MET A  63     -27.500  45.662  12.193  1.00  6.930          C  
ATOM   1018  H   MET A  63     -24.180  41.484  12.162  1.00  5.990          H  
ATOM   1019  HA  MET A  63     -23.185  43.946  11.085  1.00  5.920          H  
ATOM   1020 1HB  MET A  63     -25.031  43.386  13.423  1.00  8.310          H  
ATOM   1021 2HB  MET A  63     -24.766  44.963  12.738  1.00  8.310          H  
ATOM   1022 1HG  MET A  63     -25.681  44.289  10.626  1.00  8.310          H  
ATOM   1023 2HG  MET A  63     -25.765  42.612  11.130  1.00  8.310          H  
ATOM   1024 1HE  MET A  63     -28.463  45.994  12.503  1.00  8.310          H  
ATOM   1025 2HE  MET A  63     -26.773  45.981  12.899  1.00  8.310          H  
ATOM   1026 3HE  MET A  63     -27.281  46.091  11.233  1.00  8.310          H  
ATOM   1027  N   VAL A  64     -22.230  43.221  14.129  1.00  3.780          N  
ATOM   1028  CA  VAL A  64     -21.289  43.470  15.202  1.00  3.530          C  
ATOM   1029  C   VAL A  64     -19.866  43.113  14.791  1.00  3.400          C  
ATOM   1030  O   VAL A  64     -18.960  43.927  14.912  1.00  3.940          O  
ATOM   1031  CB  VAL A  64     -21.736  42.651  16.423  1.00  5.040          C  
ATOM   1032  CG1 VAL A  64     -20.735  42.703  17.532  1.00  5.040          C  
ATOM   1033  CG2 VAL A  64     -23.040  43.229  16.909  1.00  5.040          C  
ATOM   1034  H   VAL A  64     -22.863  42.422  14.214  1.00  4.540          H  
ATOM   1035  HA  VAL A  64     -21.325  44.531  15.450  1.00  4.240          H  
ATOM   1036  HB  VAL A  64     -21.873  41.610  16.123  1.00  6.050          H  
ATOM   1037 1HG1 VAL A  64     -21.092  42.137  18.372  1.00  6.050          H  
ATOM   1038 2HG1 VAL A  64     -19.770  42.298  17.214  1.00  6.050          H  
ATOM   1039 3HG1 VAL A  64     -20.627  43.720  17.803  1.00  6.050          H  
ATOM   1040 1HG2 VAL A  64     -23.411  42.662  17.752  1.00  6.050          H  
ATOM   1041 2HG2 VAL A  64     -22.873  44.239  17.201  1.00  6.050          H  
ATOM   1042 3HG2 VAL A  64     -23.779  43.208  16.123  1.00  6.050          H  
ATOM   1043  N   PHE A  65     -19.665  41.917  14.252  1.00  3.160          N  
ATOM   1044  CA  PHE A  65     -18.346  41.458  13.849  1.00  3.470          C  
ATOM   1045  C   PHE A  65     -17.634  42.461  12.947  1.00  3.270          C  
ATOM   1046  O   PHE A  65     -16.469  42.799  13.169  1.00  3.360          O  
ATOM   1047  CB  PHE A  65     -18.474  40.124  13.109  1.00  4.730          C  
ATOM   1048  CG  PHE A  65     -17.193  39.555  12.620  1.00  4.730          C  
ATOM   1049  CD1 PHE A  65     -16.429  38.768  13.450  1.00  4.730          C  
ATOM   1050  CD2 PHE A  65     -16.736  39.810  11.333  1.00  4.730          C  
ATOM   1051  CE1 PHE A  65     -15.234  38.241  13.021  1.00  4.730          C  
ATOM   1052  CE2 PHE A  65     -15.544  39.289  10.898  1.00  4.730          C  
ATOM   1053  CZ  PHE A  65     -14.789  38.502  11.744  1.00  4.730          C  
ATOM   1054  H   PHE A  65     -20.440  41.259  14.172  1.00  3.790          H  
ATOM   1055  HA  PHE A  65     -17.749  41.312  14.744  1.00  4.160          H  
ATOM   1056 1HB  PHE A  65     -18.935  39.394  13.779  1.00  5.680          H  
ATOM   1057 2HB  PHE A  65     -19.143  40.245  12.259  1.00  5.680          H  
ATOM   1058  HD1 PHE A  65     -16.794  38.560  14.456  1.00  5.680          H  
ATOM   1059  HD2 PHE A  65     -17.331  40.435  10.664  1.00  5.680          H  
ATOM   1060  HE1 PHE A  65     -14.642  37.617  13.693  1.00  5.680          H  
ATOM   1061  HE2 PHE A  65     -15.195  39.499   9.888  1.00  5.680          H  
ATOM   1062  HZ  PHE A  65     -13.842  38.087  11.402  1.00  5.680          H  
ATOM   1063  N   SER A  66     -18.343  42.958  11.937  1.00  3.510          N  
ATOM   1064  CA  SER A  66     -17.787  43.861  10.941  1.00  3.680          C  
ATOM   1065  C   SER A  66     -17.848  45.374  11.256  1.00  3.520          C  
ATOM   1066  O   SER A  66     -17.514  46.181  10.375  1.00  4.110          O  
ATOM   1067  CB  SER A  66     -18.473  43.605   9.607  1.00  5.080          C  
ATOM   1068  OG  SER A  66     -18.196  42.312   9.115  1.00  5.080          O  
ATOM   1069  H   SER A  66     -19.312  42.650  11.799  1.00  4.210          H  
ATOM   1070  HA  SER A  66     -16.736  43.597  10.826  1.00  4.420          H  
ATOM   1071 1HB  SER A  66     -19.553  43.723   9.737  1.00  6.100          H  
ATOM   1072 2HB  SER A  66     -18.149  44.345   8.883  1.00  6.100          H  
ATOM   1073  HG  SER A  66     -18.683  42.234   8.290  1.00  6.100          H  
ATOM   1074  N   ARG A  67     -18.286  45.781  12.464  1.00  3.230          N  
ATOM   1075  CA  ARG A  67     -18.391  47.218  12.779  1.00  3.520          C  
ATOM   1076  C   ARG A  67     -17.826  47.614  14.156  1.00  3.440          C  
ATOM   1077  O   ARG A  67     -17.956  46.903  15.146  1.00  3.760          O  
ATOM   1078  CB  ARG A  67     -19.838  47.668  12.701  1.00  4.810          C  
ATOM   1079  CG  ARG A  67     -20.520  47.590  11.324  1.00  4.810          C  
ATOM   1080  CD  ARG A  67     -19.994  48.608  10.372  1.00  4.810          C  
ATOM   1081  NE  ARG A  67     -20.689  48.579   9.103  1.00  4.810          N  
ATOM   1082  CZ  ARG A  67     -20.381  47.795   8.058  1.00  4.810          C  
ATOM   1083  NH1 ARG A  67     -19.371  46.942   8.097  1.00  4.810          N  
ATOM   1084  NH2 ARG A  67     -21.134  47.911   6.985  1.00  4.810          N  
ATOM   1085  H   ARG A  67     -18.532  45.087  13.182  1.00  3.880          H  
ATOM   1086  HA  ARG A  67     -17.815  47.770  12.039  1.00  4.220          H  
ATOM   1087 1HB  ARG A  67     -20.414  47.051  13.375  1.00  5.770          H  
ATOM   1088 2HB  ARG A  67     -19.906  48.693  13.044  1.00  5.770          H  
ATOM   1089 1HG  ARG A  67     -20.390  46.598  10.900  1.00  5.770          H  
ATOM   1090 2HG  ARG A  67     -21.587  47.776  11.455  1.00  5.770          H  
ATOM   1091 1HD  ARG A  67     -20.148  49.582  10.807  1.00  5.770          H  
ATOM   1092 2HD  ARG A  67     -18.938  48.463  10.188  1.00  5.770          H  
ATOM   1093  HE  ARG A  67     -21.489  49.215   8.956  1.00  5.770          H  
ATOM   1094 1HH1 ARG A  67     -18.774  46.857   8.941  1.00  5.770          H  
ATOM   1095 2HH1 ARG A  67     -19.166  46.370   7.294  1.00  5.770          H  
ATOM   1096 1HH2 ARG A  67     -21.908  48.595   7.022  1.00  5.770          H  
ATOM   1097 2HH2 ARG A  67     -20.962  47.356   6.162  1.00  5.770          H  
ATOM   1098  N   GLU A  68     -17.227  48.801  14.216  1.00  3.610          N  
ATOM   1099  CA  GLU A  68     -16.626  49.347  15.436  1.00  4.090          C  
ATOM   1100  C   GLU A  68     -17.558  49.496  16.654  1.00  4.270          C  
ATOM   1101  O   GLU A  68     -18.659  50.074  16.579  1.00  4.470          O  
ATOM   1102  CB  GLU A  68     -16.025  50.729  15.124  1.00  5.530          C  
ATOM   1103  CG  GLU A  68     -14.818  50.741  14.153  1.00  5.530          C  
ATOM   1104  CD  GLU A  68     -15.192  50.775  12.679  1.00  5.530          C  
ATOM   1105  OE1 GLU A  68     -16.280  50.358  12.355  1.00  5.530          O  
ATOM   1106  OE2 GLU A  68     -14.392  51.212  11.891  1.00  5.530          O  
ATOM   1107  H   GLU A  68     -17.132  49.339  13.352  1.00  4.330          H  
ATOM   1108  HA  GLU A  68     -15.816  48.677  15.728  1.00  4.910          H  
ATOM   1109 1HB  GLU A  68     -16.796  51.371  14.701  1.00  6.640          H  
ATOM   1110 2HB  GLU A  68     -15.693  51.189  16.051  1.00  6.640          H  
ATOM   1111 1HG  GLU A  68     -14.208  51.617  14.374  1.00  6.640          H  
ATOM   1112 2HG  GLU A  68     -14.211  49.858  14.345  1.00  6.640          H  
ATOM   1113  N   GLN A  69     -17.013  49.124  17.829  1.00  4.650          N  
ATOM   1114  CA  GLN A  69     -17.724  49.245  19.102  1.00  5.170          C  
ATOM   1115  C   GLN A  69     -17.935  50.707  19.438  1.00  5.360          C  
ATOM   1116  O   GLN A  69     -18.760  51.037  20.288  1.00  5.770          O  
ATOM   1117  CB  GLN A  69     -16.975  48.535  20.248  1.00  7.030          C  
ATOM   1118  CG  GLN A  69     -15.685  49.191  20.729  1.00  7.030          C  
ATOM   1119  CD  GLN A  69     -14.486  48.766  19.941  1.00  7.030          C  
ATOM   1120  OE1 GLN A  69     -14.596  48.418  18.752  1.00  7.030          O  
ATOM   1121  NE2 GLN A  69     -13.329  48.799  20.588  1.00  7.030          N  
ATOM   1122  H   GLN A  69     -16.087  48.688  17.829  1.00  5.580          H  
ATOM   1123  HA  GLN A  69     -18.706  48.791  18.998  1.00  6.200          H  
ATOM   1124 1HB  GLN A  69     -17.640  48.412  21.105  1.00  8.440          H  
ATOM   1125 2HB  GLN A  69     -16.690  47.547  19.914  1.00  8.440          H  
ATOM   1126 1HG  GLN A  69     -15.753  50.271  20.695  1.00  8.440          H  
ATOM   1127 2HG  GLN A  69     -15.522  48.874  21.760  1.00  8.440          H  
ATOM   1128 1HE2 GLN A  69     -12.482  48.545  20.122  1.00  8.440          H  
ATOM   1129 2HE2 GLN A  69     -13.295  49.092  21.545  1.00  8.440          H  
ATOM   1130  N   SER A  70     -17.177  51.579  18.762  1.00  5.420          N  
ATOM   1131  CA  SER A  70     -17.261  53.017  18.895  1.00  5.660          C  
ATOM   1132  C   SER A  70     -18.630  53.493  18.438  1.00  6.070          C  
ATOM   1133  O   SER A  70     -19.193  54.418  19.022  1.00  6.340          O  
ATOM   1134  CB  SER A  70     -16.198  53.697  18.049  1.00  7.830          C  
ATOM   1135  OG  SER A  70     -14.905  53.403  18.503  1.00  7.830          O  
ATOM   1136  H   SER A  70     -16.508  51.203  18.107  1.00  6.500          H  
ATOM   1137  HA  SER A  70     -17.120  53.285  19.942  1.00  6.790          H  
ATOM   1138 1HB  SER A  70     -16.304  53.385  17.012  1.00  9.390          H  
ATOM   1139 2HB  SER A  70     -16.358  54.776  18.078  1.00  9.390          H  
ATOM   1140  HG  SER A  70     -14.306  53.918  17.955  1.00  9.390          H  
ATOM   1141  N   MET A  71     -19.178  52.872  17.378  1.00  6.440          N  
ATOM   1142  CA  MET A  71     -20.485  53.269  16.873  1.00  6.990          C  
ATOM   1143  C   MET A  71     -21.514  52.971  17.933  1.00  7.520          C  
ATOM   1144  O   MET A  71     -22.384  53.797  18.243  1.00  7.900          O  
ATOM   1145  CB  MET A  71     -20.837  52.478  15.618  1.00  9.570          C  
ATOM   1146  CG  MET A  71     -20.016  52.790  14.409  1.00  9.570          C  
ATOM   1147  SD  MET A  71     -20.445  51.728  13.028  1.00  9.570          S  
ATOM   1148  CE  MET A  71     -19.372  52.385  11.769  1.00  9.570          C  
ATOM   1149  H   MET A  71     -18.713  52.074  16.943  1.00  7.730          H  
ATOM   1150  HA  MET A  71     -20.487  54.339  16.669  1.00  8.390          H  
ATOM   1151 1HB  MET A  71     -20.720  51.418  15.821  1.00 11.480          H  
ATOM   1152 2HB  MET A  71     -21.884  52.647  15.362  1.00 11.480          H  
ATOM   1153 1HG  MET A  71     -20.182  53.826  14.116  1.00 11.480          H  
ATOM   1154 2HG  MET A  71     -18.961  52.657  14.638  1.00 11.480          H  
ATOM   1155 1HE  MET A  71     -19.520  51.844  10.840  1.00 11.480          H  
ATOM   1156 2HE  MET A  71     -19.604  53.440  11.612  1.00 11.480          H  
ATOM   1157 3HE  MET A  71     -18.328  52.282  12.087  1.00 11.480          H  
ATOM   1158  N   HIS A  72     -21.386  51.771  18.501  1.00  7.830          N  
ATOM   1159  CA  HIS A  72     -22.330  51.305  19.505  1.00  8.620          C  
ATOM   1160  C   HIS A  72     -22.256  52.181  20.750  1.00  9.080          C  
ATOM   1161  O   HIS A  72     -23.289  52.673  21.226  1.00  9.240          O  
ATOM   1162  CB  HIS A  72     -22.079  49.832  19.835  1.00 11.750          C  
ATOM   1163  CG  HIS A  72     -23.077  49.259  20.745  1.00 11.750          C  
ATOM   1164  ND1 HIS A  72     -24.391  49.160  20.389  1.00 11.750          N  
ATOM   1165  CD2 HIS A  72     -22.982  48.715  21.978  1.00 11.750          C  
ATOM   1166  CE1 HIS A  72     -25.073  48.607  21.368  1.00 11.750          C  
ATOM   1167  NE2 HIS A  72     -24.248  48.322  22.338  1.00 11.750          N  
ATOM   1168  H   HIS A  72     -20.625  51.163  18.168  1.00  9.400          H  
ATOM   1169  HA  HIS A  72     -23.343  51.385  19.116  1.00 10.340          H  
ATOM   1170 1HB  HIS A  72     -22.085  49.262  18.924  1.00 14.100          H  
ATOM   1171 2HB  HIS A  72     -21.094  49.719  20.287  1.00 14.100          H  
ATOM   1172  HD2 HIS A  72     -22.076  48.612  22.573  1.00 14.100          H  
ATOM   1173  HE1 HIS A  72     -26.142  48.410  21.375  1.00 14.100          H  
ATOM   1174  HE2 HIS A  72     -24.551  47.877  23.214  1.00 14.100          H  
ATOM   1175  N   SER A  73     -21.033  52.391  21.250  1.00  9.480          N  
ATOM   1176  CA  SER A  73     -20.780  53.171  22.447  1.00 10.070          C  
ATOM   1177  C   SER A  73     -21.265  54.604  22.310  1.00 10.450          C  
ATOM   1178  O   SER A  73     -21.952  55.123  23.189  1.00 10.880          O  
ATOM   1179  CB  SER A  73     -19.301  53.162  22.759  1.00 13.860          C  
ATOM   1180  OG  SER A  73     -19.023  53.917  23.905  1.00 13.860          O  
ATOM   1181  H   SER A  73     -20.233  51.954  20.795  1.00 11.380          H  
ATOM   1182  HA  SER A  73     -21.299  52.701  23.274  1.00 12.080          H  
ATOM   1183 1HB  SER A  73     -18.968  52.135  22.900  1.00 16.630          H  
ATOM   1184 2HB  SER A  73     -18.752  53.567  21.908  1.00 16.630          H  
ATOM   1185  HG  SER A  73     -18.079  53.826  24.052  1.00 16.630          H  
ATOM   1186  N   ARG A  74     -20.952  55.276  21.204  1.00 10.450          N  
ATOM   1187  CA  ARG A  74     -21.397  56.653  21.074  1.00 10.890          C  
ATOM   1188  C   ARG A  74     -22.921  56.742  21.111  1.00 11.090          C  
ATOM   1189  O   ARG A  74     -23.490  57.615  21.791  1.00 11.470          O  
ATOM   1190  CB  ARG A  74     -20.867  57.243  19.780  1.00 15.070          C  
ATOM   1191  CG  ARG A  74     -19.365  57.509  19.776  1.00 15.070          C  
ATOM   1192  CD  ARG A  74     -18.882  57.926  18.438  1.00 15.070          C  
ATOM   1193  NE  ARG A  74     -17.442  58.152  18.431  1.00 15.070          N  
ATOM   1194  CZ  ARG A  74     -16.696  58.391  17.331  1.00 15.070          C  
ATOM   1195  NH1 ARG A  74     -17.257  58.437  16.138  1.00 15.070          N  
ATOM   1196  NH2 ARG A  74     -15.391  58.584  17.454  1.00 15.070          N  
ATOM   1197  H   ARG A  74     -20.385  54.849  20.467  1.00 12.540          H  
ATOM   1198  HA  ARG A  74     -20.992  57.223  21.909  1.00 13.070          H  
ATOM   1199 1HB  ARG A  74     -21.076  56.548  18.962  1.00 18.080          H  
ATOM   1200 2HB  ARG A  74     -21.380  58.176  19.563  1.00 18.080          H  
ATOM   1201 1HG  ARG A  74     -19.148  58.313  20.477  1.00 18.080          H  
ATOM   1202 2HG  ARG A  74     -18.825  56.618  20.082  1.00 18.080          H  
ATOM   1203 1HD  ARG A  74     -19.111  57.131  17.725  1.00 18.080          H  
ATOM   1204 2HD  ARG A  74     -19.380  58.847  18.139  1.00 18.080          H  
ATOM   1205  HE  ARG A  74     -16.965  58.128  19.323  1.00 18.080          H  
ATOM   1206 1HH1 ARG A  74     -18.251  58.293  16.039  1.00 18.080          H  
ATOM   1207 2HH1 ARG A  74     -16.694  58.618  15.319  1.00 18.080          H  
ATOM   1208 1HH2 ARG A  74     -14.958  58.550  18.368  1.00 18.080          H  
ATOM   1209 2HH2 ARG A  74     -14.825  58.767  16.637  1.00 18.080          H  
ATOM   1210  N   ASN A  75     -23.596  55.800  20.428  1.00 11.030          N  
ATOM   1211  CA  ASN A  75     -25.050  55.793  20.365  1.00 11.370          C  
ATOM   1212  C   ASN A  75     -25.647  55.615  21.762  1.00 11.430          C  
ATOM   1213  O   ASN A  75     -26.464  56.442  22.188  1.00 11.240          O  
ATOM   1214  CB  ASN A  75     -25.515  54.681  19.418  1.00 15.780          C  
ATOM   1215  CG  ASN A  75     -27.011  54.709  18.965  1.00 15.780          C  
ATOM   1216  OD1 ASN A  75     -27.449  55.694  18.333  1.00 15.780          O  
ATOM   1217  ND2 ASN A  75     -27.759  53.657  19.215  1.00 15.780          N  
ATOM   1218  H   ASN A  75     -23.086  55.105  19.870  1.00 13.240          H  
ATOM   1219  HA  ASN A  75     -25.387  56.755  19.982  1.00 13.640          H  
ATOM   1220 1HB  ASN A  75     -24.889  54.707  18.526  1.00 18.940          H  
ATOM   1221 2HB  ASN A  75     -25.326  53.717  19.894  1.00 18.940          H  
ATOM   1222 1HD2 ASN A  75     -28.714  53.604  18.862  1.00 18.940          H  
ATOM   1223 2HD2 ASN A  75     -27.411  52.852  19.726  1.00 18.940          H  
ATOM   1224  N   LEU A  76     -25.221  54.559  22.486  1.00 11.880          N  
ATOM   1225  CA  LEU A  76     -25.800  54.260  23.797  1.00 12.190          C  
ATOM   1226  C   LEU A  76     -25.369  55.248  24.873  1.00 12.100          C  
ATOM   1227  O   LEU A  76     -26.126  55.514  25.803  1.00 12.240          O  
ATOM   1228  CB  LEU A  76     -25.458  52.815  24.227  1.00 16.940          C  
ATOM   1229  CG  LEU A  76     -23.989  52.503  24.676  1.00 16.940          C  
ATOM   1230  CD1 LEU A  76     -23.809  52.670  26.214  1.00 16.940          C  
ATOM   1231  CD2 LEU A  76     -23.636  51.118  24.238  1.00 16.940          C  
ATOM   1232  H   LEU A  76     -24.519  53.927  22.080  1.00 14.260          H  
ATOM   1233  HA  LEU A  76     -26.880  54.312  23.699  1.00 14.630          H  
ATOM   1234 1HB  LEU A  76     -26.119  52.538  25.046  1.00 20.330          H  
ATOM   1235 2HB  LEU A  76     -25.677  52.161  23.379  1.00 20.330          H  
ATOM   1236  HG  LEU A  76     -23.328  53.199  24.195  1.00 20.330          H  
ATOM   1237 1HD1 LEU A  76     -22.774  52.451  26.474  1.00 20.330          H  
ATOM   1238 2HD1 LEU A  76     -24.040  53.664  26.549  1.00 20.330          H  
ATOM   1239 3HD1 LEU A  76     -24.467  51.966  26.732  1.00 20.330          H  
ATOM   1240 1HD2 LEU A  76     -22.606  50.892  24.507  1.00 20.330          H  
ATOM   1241 2HD2 LEU A  76     -24.301  50.393  24.711  1.00 20.330          H  
ATOM   1242 3HD2 LEU A  76     -23.752  51.069  23.164  1.00 20.330          H  
ATOM   1243  N   ARG A  77     -24.157  55.797  24.775  1.00 12.030          N  
ATOM   1244  CA  ARG A  77     -23.671  56.730  25.774  1.00 12.140          C  
ATOM   1245  C   ARG A  77     -24.499  57.999  25.766  1.00 11.670          C  
ATOM   1246  O   ARG A  77     -24.961  58.460  26.822  1.00 11.830          O  
ATOM   1247  CB  ARG A  77     -22.207  57.062  25.534  1.00 16.950          C  
ATOM   1248  CG  ARG A  77     -21.576  58.003  26.553  1.00 16.950          C  
ATOM   1249  CD  ARG A  77     -20.164  58.322  26.215  1.00 16.950          C  
ATOM   1250  NE  ARG A  77     -20.052  59.140  25.001  1.00 16.950          N  
ATOM   1251  CZ  ARG A  77     -18.927  59.294  24.260  1.00 16.950          C  
ATOM   1252  NH1 ARG A  77     -17.810  58.676  24.596  1.00 16.950          N  
ATOM   1253  NH2 ARG A  77     -18.949  60.078  23.191  1.00 16.950          N  
ATOM   1254  H   ARG A  77     -23.531  55.535  24.012  1.00 14.440          H  
ATOM   1255  HA  ARG A  77     -23.760  56.263  26.753  1.00 14.570          H  
ATOM   1256 1HB  ARG A  77     -21.630  56.138  25.544  1.00 20.340          H  
ATOM   1257 2HB  ARG A  77     -22.094  57.499  24.542  1.00 20.340          H  
ATOM   1258 1HG  ARG A  77     -22.132  58.939  26.580  1.00 20.340          H  
ATOM   1259 2HG  ARG A  77     -21.601  57.539  27.539  1.00 20.340          H  
ATOM   1260 1HD  ARG A  77     -19.709  58.869  27.041  1.00 20.340          H  
ATOM   1261 2HD  ARG A  77     -19.628  57.387  26.054  1.00 20.340          H  
ATOM   1262  HE  ARG A  77     -20.878  59.651  24.705  1.00 20.340          H  
ATOM   1263 1HH1 ARG A  77     -17.781  58.080  25.408  1.00 20.340          H  
ATOM   1264 2HH1 ARG A  77     -16.975  58.801  24.041  1.00 20.340          H  
ATOM   1265 1HH2 ARG A  77     -19.802  60.562  22.936  1.00 20.340          H  
ATOM   1266 2HH2 ARG A  77     -18.115  60.206  22.637  1.00 20.340          H  
ATOM   1267  N   THR A  78     -24.665  58.582  24.570  1.00 11.250          N  
ATOM   1268  CA  THR A  78     -25.401  59.823  24.433  1.00 10.950          C  
ATOM   1269  C   THR A  78     -26.828  59.572  24.866  1.00 10.940          C  
ATOM   1270  O   THR A  78     -27.384  60.306  25.684  1.00 10.780          O  
ATOM   1271  CB  THR A  78     -25.407  60.326  22.974  1.00 15.450          C  
ATOM   1272  OG1 THR A  78     -24.060  60.536  22.526  1.00 15.450          O  
ATOM   1273  CG2 THR A  78     -26.176  61.663  22.907  1.00 15.450          C  
ATOM   1274  H   THR A  78     -24.251  58.156  23.736  1.00 13.500          H  
ATOM   1275  HA  THR A  78     -24.960  60.579  25.084  1.00 13.140          H  
ATOM   1276  HB  THR A  78     -25.885  59.586  22.326  1.00 18.540          H  
ATOM   1277  HG1 THR A  78     -23.676  59.670  22.280  1.00 18.540          H  
ATOM   1278 1HG2 THR A  78     -26.176  62.027  21.882  1.00 18.540          H  
ATOM   1279 2HG2 THR A  78     -27.204  61.525  23.236  1.00 18.540          H  
ATOM   1280 3HG2 THR A  78     -25.689  62.394  23.551  1.00 18.540          H  
ATOM   1281  N   LEU A  79     -27.394  58.486  24.352  1.00 11.290          N  
ATOM   1282  CA  LEU A  79     -28.746  58.077  24.624  1.00 11.450          C  
ATOM   1283  C   LEU A  79     -29.042  57.860  26.099  1.00 11.890          C  
ATOM   1284  O   LEU A  79     -30.052  58.370  26.597  1.00 11.890          O  
ATOM   1285  CB  LEU A  79     -28.977  56.827  23.777  1.00 15.970          C  
ATOM   1286  CG  LEU A  79     -30.204  56.045  23.918  1.00 15.970          C  
ATOM   1287  CD1 LEU A  79     -31.377  56.886  23.711  1.00 15.970          C  
ATOM   1288  CD2 LEU A  79     -30.152  54.912  22.858  1.00 15.970          C  
ATOM   1289  H   LEU A  79     -26.877  57.932  23.664  1.00 13.550          H  
ATOM   1290  HA  LEU A  79     -29.401  58.866  24.261  1.00 13.740          H  
ATOM   1291 1HB  LEU A  79     -28.880  57.105  22.730  1.00 19.160          H  
ATOM   1292 2HB  LEU A  79     -28.177  56.153  24.011  1.00 19.160          H  
ATOM   1293  HG  LEU A  79     -30.243  55.622  24.870  1.00 19.160          H  
ATOM   1294 1HD1 LEU A  79     -32.268  56.296  23.780  1.00 19.160          H  
ATOM   1295 2HD1 LEU A  79     -31.407  57.656  24.463  1.00 19.160          H  
ATOM   1296 3HD1 LEU A  79     -31.307  57.319  22.771  1.00 19.160          H  
ATOM   1297 1HD2 LEU A  79     -31.035  54.297  22.918  1.00 19.160          H  
ATOM   1298 2HD2 LEU A  79     -30.089  55.331  21.870  1.00 19.160          H  
ATOM   1299 3HD2 LEU A  79     -29.274  54.295  23.037  1.00 19.160          H  
ATOM   1300  N   ASN A  80     -28.185  57.141  26.814  1.00 12.390          N  
ATOM   1301  CA  ASN A  80     -28.439  56.916  28.217  1.00 12.980          C  
ATOM   1302  C   ASN A  80     -28.441  58.216  29.010  1.00 12.630          C  
ATOM   1303  O   ASN A  80     -29.315  58.422  29.857  1.00 12.980          O  
ATOM   1304  CB  ASN A  80     -27.433  55.966  28.811  1.00 17.940          C  
ATOM   1305  CG  ASN A  80     -27.867  55.556  30.152  1.00 17.940          C  
ATOM   1306  OD1 ASN A  80     -28.901  54.875  30.262  1.00 17.940          O  
ATOM   1307  ND2 ASN A  80     -27.146  55.951  31.164  1.00 17.940          N  
ATOM   1308  H   ASN A  80     -27.370  56.708  26.380  1.00 14.870          H  
ATOM   1309  HA  ASN A  80     -29.426  56.488  28.323  1.00 15.580          H  
ATOM   1310 1HB  ASN A  80     -27.311  55.093  28.169  1.00 21.520          H  
ATOM   1311 2HB  ASN A  80     -26.462  56.459  28.876  1.00 21.520          H  
ATOM   1312 1HD2 ASN A  80     -27.422  55.715  32.102  1.00 21.520          H  
ATOM   1313 2HD2 ASN A  80     -26.333  56.510  31.012  1.00 21.520          H  
ATOM   1314  N   ASP A  81     -27.474  59.106  28.743  1.00 12.020          N  
ATOM   1315  CA  ASP A  81     -27.410  60.353  29.496  1.00 11.770          C  
ATOM   1316  C   ASP A  81     -28.663  61.196  29.216  1.00 11.420          C  
ATOM   1317  O   ASP A  81     -29.253  61.802  30.130  1.00 11.570          O  
ATOM   1318  CB  ASP A  81     -26.120  61.109  29.124  1.00 16.580          C  
ATOM   1319  CG  ASP A  81     -25.773  62.303  30.043  1.00 16.580          C  
ATOM   1320  OD1 ASP A  81     -25.585  62.082  31.215  1.00 16.580          O  
ATOM   1321  OD2 ASP A  81     -25.675  63.418  29.552  1.00 16.580          O  
ATOM   1322  H   ASP A  81     -26.750  58.897  28.042  1.00 14.420          H  
ATOM   1323  HA  ASP A  81     -27.383  60.116  30.560  1.00 14.120          H  
ATOM   1324 1HB  ASP A  81     -25.285  60.407  29.133  1.00 19.890          H  
ATOM   1325 2HB  ASP A  81     -26.212  61.473  28.094  1.00 19.890          H  
ATOM   1326  N   MET A  82     -29.113  61.192  27.959  1.00 11.120          N  
ATOM   1327  CA  MET A  82     -30.291  61.954  27.605  1.00 10.910          C  
ATOM   1328  C   MET A  82     -31.511  61.403  28.349  1.00 11.560          C  
ATOM   1329  O   MET A  82     -32.299  62.173  28.907  1.00 11.640          O  
ATOM   1330  CB  MET A  82     -30.442  61.949  26.089  1.00 15.360          C  
ATOM   1331  CG  MET A  82     -29.320  62.738  25.372  1.00 15.360          C  
ATOM   1332  SD  MET A  82     -29.410  64.482  25.582  1.00 15.360          S  
ATOM   1333  CE  MET A  82     -27.787  64.956  25.012  1.00 15.360          C  
ATOM   1334  H   MET A  82     -28.584  60.699  27.232  1.00 13.340          H  
ATOM   1335  HA  MET A  82     -30.140  62.976  27.928  1.00 13.090          H  
ATOM   1336 1HB  MET A  82     -30.417  60.922  25.724  1.00 18.430          H  
ATOM   1337 2HB  MET A  82     -31.403  62.380  25.805  1.00 18.430          H  
ATOM   1338 1HG  MET A  82     -28.384  62.440  25.806  1.00 18.430          H  
ATOM   1339 2HG  MET A  82     -29.269  62.521  24.328  1.00 18.430          H  
ATOM   1340 1HE  MET A  82     -27.680  66.039  25.077  1.00 18.430          H  
ATOM   1341 2HE  MET A  82     -27.028  64.476  25.635  1.00 18.430          H  
ATOM   1342 3HE  MET A  82     -27.661  64.639  23.976  1.00 18.430          H  
ATOM   1343  N   VAL A  83     -31.635  60.072  28.456  1.00 12.140          N  
ATOM   1344  CA  VAL A  83     -32.777  59.525  29.188  1.00 12.860          C  
ATOM   1345  C   VAL A  83     -32.773  59.899  30.651  1.00 13.270          C  
ATOM   1346  O   VAL A  83     -33.805  60.334  31.175  1.00 13.680          O  
ATOM   1347  CB  VAL A  83     -32.858  57.989  29.115  1.00 17.720          C  
ATOM   1348  CG1 VAL A  83     -33.932  57.435  30.083  1.00 17.720          C  
ATOM   1349  CG2 VAL A  83     -33.248  57.613  27.792  1.00 17.720          C  
ATOM   1350  H   VAL A  83     -30.977  59.462  27.959  1.00 14.570          H  
ATOM   1351  HA  VAL A  83     -33.681  59.925  28.733  1.00 15.430          H  
ATOM   1352  HB  VAL A  83     -31.891  57.550  29.378  1.00 21.260          H  
ATOM   1353 1HG1 VAL A  83     -33.974  56.350  29.986  1.00 21.260          H  
ATOM   1354 2HG1 VAL A  83     -33.693  57.680  31.118  1.00 21.260          H  
ATOM   1355 3HG1 VAL A  83     -34.906  57.859  29.829  1.00 21.260          H  
ATOM   1356 1HG2 VAL A  83     -33.332  56.566  27.789  1.00 21.260          H  
ATOM   1357 2HG2 VAL A  83     -34.216  58.058  27.572  1.00 21.260          H  
ATOM   1358 3HG2 VAL A  83     -32.515  57.947  27.068  1.00 21.260          H  
ATOM   1359  N   ASP A  84     -31.622  59.790  31.318  1.00 13.240          N  
ATOM   1360  CA  ASP A  84     -31.575  60.074  32.748  1.00 13.700          C  
ATOM   1361  C   ASP A  84     -32.101  61.464  33.079  1.00 13.530          C  
ATOM   1362  O   ASP A  84     -32.741  61.655  34.116  1.00 14.040          O  
ATOM   1363  CB  ASP A  84     -30.153  59.938  33.317  1.00 19.000          C  
ATOM   1364  CG  ASP A  84     -29.633  58.474  33.461  1.00 19.000          C  
ATOM   1365  OD1 ASP A  84     -30.396  57.547  33.303  1.00 19.000          O  
ATOM   1366  OD2 ASP A  84     -28.474  58.323  33.787  1.00 19.000          O  
ATOM   1367  H   ASP A  84     -30.788  59.433  30.832  1.00 15.890          H  
ATOM   1368  HA  ASP A  84     -32.207  59.346  33.254  1.00 16.440          H  
ATOM   1369 1HB  ASP A  84     -29.463  60.478  32.656  1.00 22.800          H  
ATOM   1370 2HB  ASP A  84     -30.110  60.423  34.290  1.00 22.800          H  
ATOM   1371  N   HIS A  85     -31.877  62.431  32.192  1.00 12.930          N  
ATOM   1372  CA  HIS A  85     -32.347  63.789  32.443  1.00 12.870          C  
ATOM   1373  C   HIS A  85     -33.622  64.189  31.663  1.00 13.090          C  
ATOM   1374  O   HIS A  85     -33.942  65.378  31.577  1.00 13.250          O  
ATOM   1375  CB  HIS A  85     -31.220  64.764  32.135  1.00 18.040          C  
ATOM   1376  CG  HIS A  85     -30.031  64.603  33.034  1.00 18.040          C  
ATOM   1377  ND1 HIS A  85     -30.005  65.066  34.333  1.00 18.040          N  
ATOM   1378  CD2 HIS A  85     -28.833  64.013  32.820  1.00 18.040          C  
ATOM   1379  CE1 HIS A  85     -28.834  64.776  34.874  1.00 18.040          C  
ATOM   1380  NE2 HIS A  85     -28.107  64.140  33.972  1.00 18.040          N  
ATOM   1381  H   HIS A  85     -31.303  62.227  31.364  1.00 15.520          H  
ATOM   1382  HA  HIS A  85     -32.580  63.887  33.501  1.00 15.440          H  
ATOM   1383 1HB  HIS A  85     -30.894  64.590  31.125  1.00 21.650          H  
ATOM   1384 2HB  HIS A  85     -31.580  65.788  32.201  1.00 21.650          H  
ATOM   1385  HD2 HIS A  85     -28.496  63.527  31.908  1.00 21.650          H  
ATOM   1386  HE1 HIS A  85     -28.521  65.021  35.888  1.00 21.650          H  
ATOM   1387  HE2 HIS A  85     -27.163  63.790  34.085  1.00 21.650          H  
ATOM   1388  N   GLY A  86     -34.329  63.218  31.054  1.00 13.200          N  
ATOM   1389  CA  GLY A  86     -35.586  63.483  30.323  1.00 13.480          C  
ATOM   1390  C   GLY A  86     -35.422  64.136  28.940  1.00 13.470          C  
ATOM   1391  O   GLY A  86     -36.382  64.667  28.374  1.00 13.750          O  
ATOM   1392  H   GLY A  86     -34.018  62.245  31.138  1.00 15.840          H  
ATOM   1393 1HA  GLY A  86     -36.121  62.540  30.206  1.00 16.180          H  
ATOM   1394 2HA  GLY A  86     -36.222  64.117  30.941  1.00 16.180          H  
ATOM   1395  N   ARG A  87     -34.210  64.120  28.395  1.00 13.320          N  
ATOM   1396  CA  ARG A  87     -33.919  64.772  27.136  1.00 13.510          C  
ATOM   1397  C   ARG A  87     -34.122  63.851  25.919  1.00 13.300          C  
ATOM   1398  O   ARG A  87     -34.006  62.635  26.041  1.00 13.100          O  
ATOM   1399  CB  ARG A  87     -32.491  65.296  27.189  1.00 18.840          C  
ATOM   1400  CG  ARG A  87     -32.252  66.411  28.219  1.00 18.840          C  
ATOM   1401  CD  ARG A  87     -30.811  66.823  28.280  1.00 18.840          C  
ATOM   1402  NE  ARG A  87     -29.982  65.757  28.842  1.00 18.840          N  
ATOM   1403  CZ  ARG A  87     -28.630  65.691  28.824  1.00 18.840          C  
ATOM   1404  NH1 ARG A  87     -27.909  66.641  28.262  1.00 18.840          N  
ATOM   1405  NH2 ARG A  87     -28.038  64.652  29.375  1.00 18.840          N  
ATOM   1406  H   ARG A  87     -33.457  63.597  28.843  1.00 15.980          H  
ATOM   1407  HA  ARG A  87     -34.585  65.626  27.084  1.00 16.210          H  
ATOM   1408 1HB  ARG A  87     -31.853  64.482  27.467  1.00 22.610          H  
ATOM   1409 2HB  ARG A  87     -32.161  65.644  26.218  1.00 22.610          H  
ATOM   1410 1HG  ARG A  87     -32.852  67.280  27.954  1.00 22.610          H  
ATOM   1411 2HG  ARG A  87     -32.550  66.057  29.208  1.00 22.610          H  
ATOM   1412 1HD  ARG A  87     -30.458  67.046  27.274  1.00 22.610          H  
ATOM   1413 2HD  ARG A  87     -30.713  67.706  28.912  1.00 22.610          H  
ATOM   1414  HE  ARG A  87     -30.468  64.998  29.293  1.00 22.610          H  
ATOM   1415 1HH1 ARG A  87     -28.356  67.436  27.837  1.00 22.610          H  
ATOM   1416 2HH1 ARG A  87     -26.899  66.570  28.257  1.00 22.610          H  
ATOM   1417 1HH2 ARG A  87     -28.579  63.911  29.820  1.00 22.610          H  
ATOM   1418 2HH2 ARG A  87     -27.020  64.547  29.375  1.00 22.610          H  
ATOM   1419  N   PRO A  88     -34.473  64.412  24.748  1.00 13.500          N  
ATOM   1420  CA  PRO A  88     -34.611  63.764  23.454  1.00 13.490          C  
ATOM   1421  C   PRO A  88     -33.244  63.512  22.859  1.00 13.430          C  
ATOM   1422  O   PRO A  88     -32.299  64.228  23.181  1.00 13.720          O  
ATOM   1423  CB  PRO A  88     -35.345  64.821  22.636  1.00 20.230          C  
ATOM   1424  CG  PRO A  88     -34.857  66.107  23.228  1.00 20.230          C  
ATOM   1425  CD  PRO A  88     -34.743  65.850  24.694  1.00 20.230          C  
ATOM   1426  HA  PRO A  88     -35.185  62.832  23.557  1.00 16.190          H  
ATOM   1427 1HB  PRO A  88     -35.097  64.728  21.568  1.00 24.280          H  
ATOM   1428 2HB  PRO A  88     -36.434  64.688  22.732  1.00 24.280          H  
ATOM   1429 1HG  PRO A  88     -33.888  66.371  22.779  1.00 24.280          H  
ATOM   1430 2HG  PRO A  88     -35.508  66.913  23.009  1.00 24.280          H  
ATOM   1431 1HD  PRO A  88     -33.915  66.450  25.064  1.00 24.280          H  
ATOM   1432 2HD  PRO A  88     -35.686  66.071  25.198  1.00 24.280          H  
ATOM   1433  N   SER A  89     -33.139  62.594  21.913  1.00 13.230          N  
ATOM   1434  CA  SER A  89     -31.856  62.419  21.252  1.00 13.310          C  
ATOM   1435  C   SER A  89     -31.976  61.797  19.879  1.00 13.330          C  
ATOM   1436  O   SER A  89     -32.762  60.870  19.663  1.00 13.640          O  
ATOM   1437  CB  SER A  89     -30.965  61.531  22.079  1.00 18.600          C  
ATOM   1438  OG  SER A  89     -29.712  61.392  21.482  1.00 18.600          O  
ATOM   1439  H   SER A  89     -33.923  62.015  21.664  1.00 15.880          H  
ATOM   1440  HA  SER A  89     -31.389  63.399  21.145  1.00 15.970          H  
ATOM   1441 1HB  SER A  89     -30.877  61.940  23.059  1.00 22.320          H  
ATOM   1442 2HB  SER A  89     -31.414  60.567  22.182  1.00 22.320          H  
ATOM   1443  HG  SER A  89     -29.264  60.706  21.983  1.00 22.320          H  
ATOM   1444  N   ASP A  90     -31.164  62.253  18.936  1.00 13.180          N  
ATOM   1445  CA  ASP A  90     -31.178  61.637  17.615  1.00 13.380          C  
ATOM   1446  C   ASP A  90     -30.340  60.359  17.657  1.00 13.070          C  
ATOM   1447  O   ASP A  90     -29.193  60.325  17.205  1.00 13.230          O  
ATOM   1448  CB  ASP A  90     -30.641  62.585  16.537  1.00 18.650          C  
ATOM   1449  CG  ASP A  90     -30.867  62.044  15.114  1.00 18.650          C  
ATOM   1450  OD1 ASP A  90     -31.709  61.189  14.960  1.00 18.650          O  
ATOM   1451  OD2 ASP A  90     -30.200  62.483  14.199  1.00 18.650          O  
ATOM   1452  H   ASP A  90     -30.528  63.010  19.144  1.00 15.820          H  
ATOM   1453  HA  ASP A  90     -32.201  61.366  17.360  1.00 16.060          H  
ATOM   1454 1HB  ASP A  90     -31.142  63.546  16.624  1.00 22.380          H  
ATOM   1455 2HB  ASP A  90     -29.575  62.754  16.690  1.00 22.380          H  
ATOM   1456  N   TYR A  91     -30.917  59.323  18.249  1.00 12.840          N  
ATOM   1457  CA  TYR A  91     -30.258  58.043  18.449  1.00 12.740          C  
ATOM   1458  C   TYR A  91     -30.836  57.055  17.469  1.00 12.480          C  
ATOM   1459  O   TYR A  91     -31.945  57.249  16.965  1.00 12.250          O  
ATOM   1460  CB  TYR A  91     -30.473  57.525  19.870  1.00 17.880          C  
ATOM   1461  CG  TYR A  91     -31.930  57.171  20.200  1.00 17.880          C  
ATOM   1462  CD1 TYR A  91     -32.414  55.913  19.973  1.00 17.880          C  
ATOM   1463  CD2 TYR A  91     -32.758  58.111  20.732  1.00 17.880          C  
ATOM   1464  CE1 TYR A  91     -33.733  55.618  20.287  1.00 17.880          C  
ATOM   1465  CE2 TYR A  91     -34.056  57.829  21.031  1.00 17.880          C  
ATOM   1466  CZ  TYR A  91     -34.544  56.585  20.812  1.00 17.880          C  
ATOM   1467  OH  TYR A  91     -35.847  56.290  21.113  1.00 17.880          O  
ATOM   1468  H   TYR A  91     -31.857  59.481  18.612  1.00 15.410          H  
ATOM   1469  HA  TYR A  91     -29.190  58.144  18.249  1.00 15.290          H  
ATOM   1470 1HB  TYR A  91     -29.863  56.637  20.012  1.00 21.450          H  
ATOM   1471 2HB  TYR A  91     -30.133  58.274  20.586  1.00 21.450          H  
ATOM   1472  HD1 TYR A  91     -31.757  55.162  19.553  1.00 21.450          H  
ATOM   1473  HD2 TYR A  91     -32.375  59.071  20.924  1.00 21.450          H  
ATOM   1474  HE1 TYR A  91     -34.134  54.633  20.121  1.00 21.450          H  
ATOM   1475  HE2 TYR A  91     -34.694  58.601  21.452  1.00 21.450          H  
ATOM   1476  HH  TYR A  91     -36.293  57.082  21.424  1.00 21.450          H  
ATOM   1477  N   HIS A  92     -30.109  55.982  17.189  1.00 12.720          N  
ATOM   1478  CA  HIS A  92     -30.660  55.002  16.276  1.00 12.740          C  
ATOM   1479  C   HIS A  92     -30.980  53.660  16.907  1.00 12.400          C  
ATOM   1480  O   HIS A  92     -30.214  53.104  17.702  1.00 12.440          O  
ATOM   1481  CB  HIS A  92     -29.717  54.744  15.100  1.00 17.830          C  
ATOM   1482  CG  HIS A  92     -30.316  53.801  14.047  1.00 17.830          C  
ATOM   1483  ND1 HIS A  92     -31.161  54.255  13.049  1.00 17.830          N  
ATOM   1484  CD2 HIS A  92     -30.235  52.450  13.875  1.00 17.830          C  
ATOM   1485  CE1 HIS A  92     -31.550  53.227  12.311  1.00 17.830          C  
ATOM   1486  NE2 HIS A  92     -31.007  52.136  12.796  1.00 17.830          N  
ATOM   1487  H   HIS A  92     -29.185  55.855  17.608  1.00 15.260          H  
ATOM   1488  HA  HIS A  92     -31.594  55.378  15.864  1.00 15.290          H  
ATOM   1489 1HB  HIS A  92     -29.484  55.689  14.612  1.00 21.390          H  
ATOM   1490 2HB  HIS A  92     -28.796  54.341  15.467  1.00 21.390          H  
ATOM   1491  HD1 HIS A  92     -31.126  55.181  12.658  1.00 21.390          H  
ATOM   1492  HD2 HIS A  92     -29.727  51.650  14.408  1.00 21.390          H  
ATOM   1493  HE1 HIS A  92     -32.216  53.381  11.465  1.00 21.390          H  
ATOM   1494  N   VAL A  93     -32.170  53.196  16.562  1.00 12.240          N  
ATOM   1495  CA  VAL A  93     -32.702  51.885  16.867  1.00 12.110          C  
ATOM   1496  C   VAL A  93     -33.375  51.383  15.611  1.00 12.110          C  
ATOM   1497  O   VAL A  93     -33.880  52.176  14.818  1.00 12.150          O  
ATOM   1498  CB  VAL A  93     -33.690  51.881  18.057  1.00 17.010          C  
ATOM   1499  CG1 VAL A  93     -32.990  52.254  19.308  1.00 17.010          C  
ATOM   1500  CG2 VAL A  93     -34.806  52.877  17.798  1.00 17.010          C  
ATOM   1501  H   VAL A  93     -32.716  53.789  15.951  1.00 14.690          H  
ATOM   1502  HA  VAL A  93     -31.872  51.214  17.107  1.00 14.530          H  
ATOM   1503  HB  VAL A  93     -34.099  50.886  18.180  1.00 20.410          H  
ATOM   1504 1HG1 VAL A  93     -33.687  52.245  20.150  1.00 20.410          H  
ATOM   1505 2HG1 VAL A  93     -32.189  51.544  19.485  1.00 20.410          H  
ATOM   1506 3HG1 VAL A  93     -32.572  53.215  19.200  1.00 20.410          H  
ATOM   1507 1HG2 VAL A  93     -35.493  52.869  18.644  1.00 20.410          H  
ATOM   1508 2HG2 VAL A  93     -34.382  53.878  17.688  1.00 20.410          H  
ATOM   1509 3HG2 VAL A  93     -35.340  52.617  16.895  1.00 20.410          H  
ATOM   1510  N   CYS A  94     -33.539  50.083  15.514  1.00 12.270          N  
ATOM   1511  CA  CYS A  94     -34.175  49.436  14.382  1.00 12.500          C  
ATOM   1512  C   CYS A  94     -35.681  49.251  14.530  1.00 12.520          C  
ATOM   1513  O   CYS A  94     -36.237  48.307  13.984  1.00 12.350          O  
ATOM   1514  CB  CYS A  94     -33.610  48.043  14.179  1.00 17.410          C  
ATOM   1515  SG  CYS A  94     -31.918  47.978  13.765  1.00 17.410          S  
ATOM   1516  H   CYS A  94     -33.080  49.516  16.217  1.00 14.720          H  
ATOM   1517  HA  CYS A  94     -33.981  50.031  13.493  1.00 15.000          H  
ATOM   1518 1HB  CYS A  94     -33.762  47.448  15.077  1.00 20.890          H  
ATOM   1519 2HB  CYS A  94     -34.147  47.568  13.382  1.00 20.890          H  
ATOM   1520  N   ARG A  95     -36.363  50.090  15.284  1.00 12.940          N  
ATOM   1521  CA  ARG A  95     -37.781  49.790  15.443  1.00 13.140          C  
ATOM   1522  C   ARG A  95     -38.446  49.840  14.079  1.00 13.140          C  
ATOM   1523  O   ARG A  95     -38.686  50.920  13.540  1.00 13.340          O  
ATOM   1524  CB  ARG A  95     -38.462  50.831  16.309  1.00 18.320          C  
ATOM   1525  CG  ARG A  95     -38.060  50.953  17.761  1.00 18.320          C  
ATOM   1526  CD  ARG A  95     -38.715  52.184  18.339  1.00 18.320          C  
ATOM   1527  NE  ARG A  95     -38.207  53.411  17.666  1.00 18.320          N  
ATOM   1528  CZ  ARG A  95     -38.717  54.663  17.753  1.00 18.320          C  
ATOM   1529  NH1 ARG A  95     -39.763  54.918  18.479  1.00 18.320          N  
ATOM   1530  NH2 ARG A  95     -38.138  55.644  17.080  1.00 18.320          N  
ATOM   1531  H   ARG A  95     -35.908  50.884  15.710  1.00 15.530          H  
ATOM   1532  HA  ARG A  95     -37.885  48.792  15.858  1.00 15.770          H  
ATOM   1533 1HB  ARG A  95     -38.353  51.799  15.840  1.00 21.980          H  
ATOM   1534 2HB  ARG A  95     -39.506  50.595  16.329  1.00 21.980          H  
ATOM   1535 1HG  ARG A  95     -38.415  50.082  18.316  1.00 21.980          H  
ATOM   1536 2HG  ARG A  95     -36.986  51.025  17.857  1.00 21.980          H  
ATOM   1537 1HD  ARG A  95     -39.792  52.123  18.191  1.00 21.980          H  
ATOM   1538 2HD  ARG A  95     -38.496  52.256  19.399  1.00 21.980          H  
ATOM   1539  HE  ARG A  95     -37.391  53.302  17.082  1.00 21.980          H  
ATOM   1540 1HH1 ARG A  95     -40.208  54.184  18.994  1.00 21.980          H  
ATOM   1541 2HH1 ARG A  95     -40.128  55.857  18.530  1.00 21.980          H  
ATOM   1542 1HH2 ARG A  95     -37.327  55.459  16.507  1.00 21.980          H  
ATOM   1543 2HH2 ARG A  95     -38.506  56.582  17.135  1.00 21.980          H  
ATOM   1544  N   TYR A  96     -38.834  48.683  13.551  1.00 13.090          N  
ATOM   1545  CA  TYR A  96     -39.336  48.582  12.186  1.00 13.220          C  
ATOM   1546  C   TYR A  96     -40.483  49.513  11.910  1.00 13.370          C  
ATOM   1547  O   TYR A  96     -40.472  50.318  10.981  1.00 13.390          O  
ATOM   1548  CB  TYR A  96     -39.822  47.163  11.909  1.00 18.460          C  
ATOM   1549  CG  TYR A  96     -40.394  46.939  10.510  1.00 18.460          C  
ATOM   1550  CD1 TYR A  96     -39.563  46.525   9.496  1.00 18.460          C  
ATOM   1551  CD2 TYR A  96     -41.752  47.154  10.244  1.00 18.460          C  
ATOM   1552  CE1 TYR A  96     -40.070  46.306   8.235  1.00 18.460          C  
ATOM   1553  CE2 TYR A  96     -42.252  46.939   8.990  1.00 18.460          C  
ATOM   1554  CZ  TYR A  96     -41.420  46.515   7.985  1.00 18.460          C  
ATOM   1555  OH  TYR A  96     -41.926  46.283   6.726  1.00 18.460          O  
ATOM   1556  H   TYR A  96     -38.680  47.821  14.085  1.00 15.710          H  
ATOM   1557  HA  TYR A  96     -38.520  48.832  11.505  1.00 15.860          H  
ATOM   1558 1HB  TYR A  96     -38.994  46.472  12.051  1.00 22.150          H  
ATOM   1559 2HB  TYR A  96     -40.584  46.895  12.641  1.00 22.150          H  
ATOM   1560  HD1 TYR A  96     -38.509  46.365   9.692  1.00 22.150          H  
ATOM   1561  HD2 TYR A  96     -42.420  47.480  11.033  1.00 22.150          H  
ATOM   1562  HE1 TYR A  96     -39.410  45.971   7.435  1.00 22.150          H  
ATOM   1563  HE2 TYR A  96     -43.310  47.101   8.790  1.00 22.150          H  
ATOM   1564  HH  TYR A  96     -41.202  46.105   6.117  1.00 22.150          H  
ATOM   1565  N   GLU A  97     -41.473  49.460  12.759  1.00 13.640          N  
ATOM   1566  CA  GLU A  97     -42.685  50.198  12.512  1.00 13.640          C  
ATOM   1567  C   GLU A  97     -42.480  51.712  12.494  1.00 13.490          C  
ATOM   1568  O   GLU A  97     -43.332  52.447  12.006  1.00 13.490          O  
ATOM   1569  CB  GLU A  97     -43.749  49.770  13.515  1.00 19.100          C  
ATOM   1570  CG  GLU A  97     -44.172  48.313  13.348  1.00 19.100          C  
ATOM   1571  CD  GLU A  97     -45.319  47.907  14.237  1.00 19.100          C  
ATOM   1572  OE1 GLU A  97     -45.698  48.675  15.085  1.00 19.100          O  
ATOM   1573  OE2 GLU A  97     -45.833  46.830  14.042  1.00 19.100          O  
ATOM   1574  H   GLU A  97     -41.411  48.841  13.553  1.00 16.370          H  
ATOM   1575  HA  GLU A  97     -43.042  49.917  11.523  1.00 16.370          H  
ATOM   1576 1HB  GLU A  97     -43.404  49.937  14.535  1.00 22.920          H  
ATOM   1577 2HB  GLU A  97     -44.633  50.353  13.358  1.00 22.920          H  
ATOM   1578 1HG  GLU A  97     -44.432  48.135  12.315  1.00 22.920          H  
ATOM   1579 2HG  GLU A  97     -43.317  47.680  13.574  1.00 22.920          H  
ATOM   1580  N   TYR A  98     -41.380  52.204  13.060  1.00 13.540          N  
ATOM   1581  CA  TYR A  98     -41.151  53.634  13.145  1.00 13.580          C  
ATOM   1582  C   TYR A  98     -40.164  54.122  12.080  1.00 13.110          C  
ATOM   1583  O   TYR A  98     -39.828  55.314  12.042  1.00 13.040          O  
ATOM   1584  CB  TYR A  98     -40.683  53.941  14.559  1.00 19.000          C  
ATOM   1585  CG  TYR A  98     -41.766  53.630  15.571  1.00 19.000          C  
ATOM   1586  CD1 TYR A  98     -41.929  52.335  16.045  1.00 19.000          C  
ATOM   1587  CD2 TYR A  98     -42.585  54.630  16.026  1.00 19.000          C  
ATOM   1588  CE1 TYR A  98     -42.914  52.050  16.954  1.00 19.000          C  
ATOM   1589  CE2 TYR A  98     -43.572  54.347  16.939  1.00 19.000          C  
ATOM   1590  CZ  TYR A  98     -43.742  53.064  17.396  1.00 19.000          C  
ATOM   1591  OH  TYR A  98     -44.741  52.785  18.301  1.00 19.000          O  
ATOM   1592  H   TYR A  98     -40.648  51.576  13.401  1.00 16.250          H  
ATOM   1593  HA  TYR A  98     -42.097  54.147  12.977  1.00 16.300          H  
ATOM   1594 1HB  TYR A  98     -39.803  53.345  14.792  1.00 22.800          H  
ATOM   1595 2HB  TYR A  98     -40.414  54.990  14.647  1.00 22.800          H  
ATOM   1596  HD1 TYR A  98     -41.294  51.547  15.690  1.00 22.800          H  
ATOM   1597  HD2 TYR A  98     -42.451  55.642  15.662  1.00 22.800          H  
ATOM   1598  HE1 TYR A  98     -43.048  51.031  17.319  1.00 22.800          H  
ATOM   1599  HE2 TYR A  98     -44.222  55.136  17.301  1.00 22.800          H  
ATOM   1600  HH  TYR A  98     -45.233  53.588  18.496  1.00 22.800          H  
ATOM   1601  N   ARG A  99     -39.735  53.187  11.215  1.00 12.970          N  
ATOM   1602  CA  ARG A  99     -38.830  53.420  10.102  1.00 12.760          C  
ATOM   1603  C   ARG A  99     -39.643  53.187   8.841  1.00 12.400          C  
ATOM   1604  O   ARG A  99     -39.380  53.765   7.783  1.00 12.630          O  
ATOM   1605  CB  ARG A  99     -37.637  52.467  10.149  1.00 17.950          C  
ATOM   1606  CG  ARG A  99     -36.677  52.668  11.326  1.00 17.950          C  
ATOM   1607  CD  ARG A  99     -35.544  51.685  11.314  1.00 17.950          C  
ATOM   1608  NE  ARG A  99     -34.641  51.920  10.176  1.00 17.950          N  
ATOM   1609  CZ  ARG A  99     -33.627  51.111   9.759  1.00 17.950          C  
ATOM   1610  NH1 ARG A  99     -33.353  49.972  10.362  1.00 17.950          N  
ATOM   1611  NH2 ARG A  99     -32.896  51.486   8.721  1.00 17.950          N  
ATOM   1612  H   ARG A  99     -40.086  52.233  11.314  1.00 15.560          H  
ATOM   1613  HA  ARG A  99     -38.480  54.450  10.123  1.00 15.310          H  
ATOM   1614 1HB  ARG A  99     -38.011  51.451  10.243  1.00 21.540          H  
ATOM   1615 2HB  ARG A  99     -37.079  52.525   9.219  1.00 21.540          H  
ATOM   1616 1HG  ARG A  99     -36.258  53.672  11.286  1.00 21.540          H  
ATOM   1617 2HG  ARG A  99     -37.225  52.547  12.260  1.00 21.540          H  
ATOM   1618 1HD  ARG A  99     -34.973  51.801  12.237  1.00 21.540          H  
ATOM   1619 2HD  ARG A  99     -35.941  50.670  11.254  1.00 21.540          H  
ATOM   1620  HE  ARG A  99     -34.778  52.779   9.662  1.00 21.540          H  
ATOM   1621 1HH1 ARG A  99     -33.892  49.669  11.157  1.00 21.540          H  
ATOM   1622 2HH1 ARG A  99     -32.586  49.404  10.028  1.00 21.540          H  
ATOM   1623 1HH2 ARG A  99     -33.092  52.362   8.253  1.00 21.540          H  
ATOM   1624 2HH2 ARG A  99     -32.134  50.908   8.401  1.00 21.540          H  
ATOM   1625  N   TYR A 100     -40.649  52.332   8.997  1.00 12.020          N  
ATOM   1626  CA  TYR A 100     -41.575  51.926   7.961  1.00 11.860          C  
ATOM   1627  C   TYR A 100     -42.960  52.478   8.263  1.00 11.480          C  
ATOM   1628  O   TYR A 100     -43.358  52.654   9.421  1.00 11.660          O  
ATOM   1629  CB  TYR A 100     -41.594  50.404   7.826  1.00 16.670          C  
ATOM   1630  CG  TYR A 100     -40.309  49.839   7.254  1.00 16.670          C  
ATOM   1631  CD1 TYR A 100     -39.200  49.621   8.060  1.00 16.670          C  
ATOM   1632  CD2 TYR A 100     -40.248  49.521   5.915  1.00 16.670          C  
ATOM   1633  CE1 TYR A 100     -38.049  49.101   7.535  1.00 16.670          C  
ATOM   1634  CE2 TYR A 100     -39.095  48.994   5.386  1.00 16.670          C  
ATOM   1635  CZ  TYR A 100     -37.999  48.784   6.191  1.00 16.670          C  
ATOM   1636  OH  TYR A 100     -36.851  48.255   5.657  1.00 16.670          O  
ATOM   1637  H   TYR A 100     -40.732  51.864   9.897  1.00 14.420          H  
ATOM   1638  HA  TYR A 100     -41.250  52.356   7.013  1.00 14.230          H  
ATOM   1639 1HB  TYR A 100     -41.761  49.954   8.804  1.00 20.000          H  
ATOM   1640 2HB  TYR A 100     -42.419  50.098   7.183  1.00 20.000          H  
ATOM   1641  HD1 TYR A 100     -39.231  49.856   9.099  1.00 20.000          H  
ATOM   1642  HD2 TYR A 100     -41.114  49.684   5.277  1.00 20.000          H  
ATOM   1643  HE1 TYR A 100     -37.185  48.933   8.175  1.00 20.000          H  
ATOM   1644  HE2 TYR A 100     -39.048  48.740   4.327  1.00 20.000          H  
ATOM   1645  HH  TYR A 100     -36.183  48.182   6.342  1.00 20.000          H  
ATOM   1646  N   PHE A 101     -43.736  52.658   7.212  1.00 11.120          N  
ATOM   1647  CA  PHE A 101     -45.059  53.271   7.262  1.00 11.010          C  
ATOM   1648  C   PHE A 101     -46.036  52.795   8.338  1.00 11.030          C  
ATOM   1649  O   PHE A 101     -46.937  53.554   8.721  1.00 11.210          O  
ATOM   1650  CB  PHE A 101     -45.746  53.056   5.913  1.00 15.460          C  
ATOM   1651  CG  PHE A 101     -46.186  51.630   5.716  1.00 15.460          C  
ATOM   1652  CD1 PHE A 101     -47.473  51.225   6.070  1.00 15.460          C  
ATOM   1653  CD2 PHE A 101     -45.312  50.680   5.207  1.00 15.460          C  
ATOM   1654  CE1 PHE A 101     -47.864  49.918   5.916  1.00 15.460          C  
ATOM   1655  CE2 PHE A 101     -45.705  49.377   5.057  1.00 15.460          C  
ATOM   1656  CZ  PHE A 101     -46.981  48.993   5.411  1.00 15.460          C  
ATOM   1657  H   PHE A 101     -43.350  52.439   6.305  1.00 13.340          H  
ATOM   1658  HA  PHE A 101     -44.897  54.329   7.405  1.00 13.210          H  
ATOM   1659 1HB  PHE A 101     -46.623  53.694   5.842  1.00 18.550          H  
ATOM   1660 2HB  PHE A 101     -45.072  53.331   5.105  1.00 18.550          H  
ATOM   1661  HD1 PHE A 101     -48.174  51.959   6.479  1.00 18.550          H  
ATOM   1662  HD2 PHE A 101     -44.304  50.969   4.926  1.00 18.550          H  
ATOM   1663  HE1 PHE A 101     -48.871  49.614   6.197  1.00 18.550          H  
ATOM   1664  HE2 PHE A 101     -45.006  48.640   4.660  1.00 18.550          H  
ATOM   1665  HZ  PHE A 101     -47.289  47.956   5.291  1.00 18.550          H  
ATOM   1666  N   VAL A 102     -45.845  51.586   8.857  1.00 11.060          N  
ATOM   1667  CA  VAL A 102     -46.758  50.981   9.812  1.00 11.340          C  
ATOM   1668  C   VAL A 102     -47.009  51.843  11.050  1.00 11.250          C  
ATOM   1669  O   VAL A 102     -48.150  51.916  11.507  1.00 11.550          O  
ATOM   1670  CB  VAL A 102     -46.226  49.603  10.237  1.00 15.760          C  
ATOM   1671  CG1 VAL A 102     -47.077  49.025  11.372  1.00 15.760          C  
ATOM   1672  CG2 VAL A 102     -46.208  48.676   9.037  1.00 15.760          C  
ATOM   1673  H   VAL A 102     -45.034  51.068   8.548  1.00 13.270          H  
ATOM   1674  HA  VAL A 102     -47.713  50.834   9.300  1.00 13.610          H  
ATOM   1675  HB  VAL A 102     -45.218  49.716  10.610  1.00 18.920          H  
ATOM   1676 1HG1 VAL A 102     -46.687  48.053  11.660  1.00 18.920          H  
ATOM   1677 2HG1 VAL A 102     -47.064  49.676  12.247  1.00 18.920          H  
ATOM   1678 3HG1 VAL A 102     -48.101  48.907  11.030  1.00 18.920          H  
ATOM   1679 1HG2 VAL A 102     -45.814  47.705   9.333  1.00 18.920          H  
ATOM   1680 2HG2 VAL A 102     -47.223  48.557   8.658  1.00 18.920          H  
ATOM   1681 3HG2 VAL A 102     -45.581  49.095   8.253  1.00 18.920          H  
ATOM   1682  N   ALA A 103     -45.960  52.430  11.646  1.00 11.020          N  
ATOM   1683  CA  ALA A 103     -46.181  53.328  12.785  1.00 11.170          C  
ATOM   1684  C   ALA A 103     -45.568  54.663  12.430  1.00 11.240          C  
ATOM   1685  O   ALA A 103     -45.938  55.709  12.972  1.00 11.540          O  
ATOM   1686  CB  ALA A 103     -45.624  52.808  14.103  1.00 15.580          C  
ATOM   1687  H   ALA A 103     -45.016  52.338  11.251  1.00 13.220          H  
ATOM   1688  HA  ALA A 103     -47.251  53.464  12.906  1.00 13.400          H  
ATOM   1689 1HB  ALA A 103     -45.841  53.528  14.887  1.00 18.690          H  
ATOM   1690 2HB  ALA A 103     -46.094  51.855  14.349  1.00 18.690          H  
ATOM   1691 3HB  ALA A 103     -44.567  52.677  14.050  1.00 18.690          H  
ATOM   1692  N   GLN A 104     -44.682  54.670  11.441  1.00 11.160          N  
ATOM   1693  CA  GLN A 104     -44.002  55.890  11.040  1.00 11.440          C  
ATOM   1694  C   GLN A 104     -44.994  57.006  10.743  1.00 11.480          C  
ATOM   1695  O   GLN A 104     -44.723  58.160  11.065  1.00 11.780          O  
ATOM   1696  CB  GLN A 104     -43.142  55.629   9.814  1.00 15.900          C  
ATOM   1697  CG  GLN A 104     -42.326  56.756   9.305  1.00 15.900          C  
ATOM   1698  CD  GLN A 104     -41.573  56.314   8.082  1.00 15.900          C  
ATOM   1699  OE1 GLN A 104     -42.160  55.747   7.148  1.00 15.900          O  
ATOM   1700  NE2 GLN A 104     -40.269  56.542   8.073  1.00 15.900          N  
ATOM   1701  H   GLN A 104     -44.368  53.780  11.031  1.00 13.390          H  
ATOM   1702  HA  GLN A 104     -43.355  56.207  11.857  1.00 13.730          H  
ATOM   1703 1HB  GLN A 104     -42.446  54.825  10.041  1.00 19.080          H  
ATOM   1704 2HB  GLN A 104     -43.766  55.305   9.016  1.00 19.080          H  
ATOM   1705 1HG  GLN A 104     -42.970  57.594   9.037  1.00 19.080          H  
ATOM   1706 2HG  GLN A 104     -41.606  57.049  10.068  1.00 19.080          H  
ATOM   1707 1HE2 GLN A 104     -39.715  56.253   7.283  1.00 19.080          H  
ATOM   1708 2HE2 GLN A 104     -39.821  56.971   8.852  1.00 19.080          H  
ATOM   1709  N   TYR A 105     -46.147  56.685  10.133  1.00 11.350          N  
ATOM   1710  CA  TYR A 105     -47.113  57.738   9.822  1.00 11.560          C  
ATOM   1711  C   TYR A 105     -48.333  57.762  10.753  1.00 12.020          C  
ATOM   1712  O   TYR A 105     -49.357  58.365  10.422  1.00 12.440          O  
ATOM   1713  CB  TYR A 105     -47.538  57.652   8.364  1.00 16.100          C  
ATOM   1714  CG  TYR A 105     -46.364  57.842   7.454  1.00 16.100          C  
ATOM   1715  CD1 TYR A 105     -45.906  56.786   6.732  1.00 16.100          C  
ATOM   1716  CD2 TYR A 105     -45.720  59.066   7.383  1.00 16.100          C  
ATOM   1717  CE1 TYR A 105     -44.803  56.922   5.925  1.00 16.100          C  
ATOM   1718  CE2 TYR A 105     -44.616  59.213   6.579  1.00 16.100          C  
ATOM   1719  CZ  TYR A 105     -44.154  58.145   5.853  1.00 16.100          C  
ATOM   1720  OH  TYR A 105     -43.047  58.287   5.052  1.00 16.100          O  
ATOM   1721  H   TYR A 105     -46.337  55.714   9.855  1.00 13.620          H  
ATOM   1722  HA  TYR A 105     -46.612  58.694   9.957  1.00 13.870          H  
ATOM   1723 1HB  TYR A 105     -47.986  56.675   8.165  1.00 19.320          H  
ATOM   1724 2HB  TYR A 105     -48.279  58.418   8.143  1.00 19.320          H  
ATOM   1725  HD1 TYR A 105     -46.422  55.838   6.804  1.00 19.320          H  
ATOM   1726  HD2 TYR A 105     -46.080  59.911   7.968  1.00 19.320          H  
ATOM   1727  HE1 TYR A 105     -44.438  56.073   5.351  1.00 19.320          H  
ATOM   1728  HE2 TYR A 105     -44.105  60.174   6.522  1.00 19.320          H  
ATOM   1729  HH  TYR A 105     -42.810  57.432   4.681  1.00 19.320          H  
ATOM   1730  N   LYS A 106     -48.236  57.083  11.897  1.00 12.070          N  
ATOM   1731  CA  LYS A 106     -49.303  57.063  12.901  1.00 12.630          C  
ATOM   1732  C   LYS A 106     -48.816  57.720  14.192  1.00 12.540          C  
ATOM   1733  O   LYS A 106     -49.577  58.377  14.902  1.00 12.900          O  
ATOM   1734  CB  LYS A 106     -49.763  55.642  13.196  1.00 17.460          C  
ATOM   1735  CG  LYS A 106     -50.404  54.942  12.026  1.00 17.460          C  
ATOM   1736  CD  LYS A 106     -50.911  53.567  12.422  1.00 17.460          C  
ATOM   1737  CE  LYS A 106     -51.493  52.826  11.229  1.00 17.460          C  
ATOM   1738  NZ  LYS A 106     -51.993  51.474  11.605  1.00 17.460          N  
ATOM   1739  H   LYS A 106     -47.365  56.599  12.093  1.00 14.480          H  
ATOM   1740  HA  LYS A 106     -50.149  57.642  12.530  1.00 15.160          H  
ATOM   1741 1HB  LYS A 106     -48.910  55.051  13.520  1.00 20.950          H  
ATOM   1742 2HB  LYS A 106     -50.479  55.656  14.017  1.00 20.950          H  
ATOM   1743 1HG  LYS A 106     -51.228  55.546  11.646  1.00 20.950          H  
ATOM   1744 2HG  LYS A 106     -49.662  54.829  11.232  1.00 20.950          H  
ATOM   1745 1HD  LYS A 106     -50.086  52.983  12.832  1.00 20.950          H  
ATOM   1746 2HD  LYS A 106     -51.679  53.667  13.186  1.00 20.950          H  
ATOM   1747 1HE  LYS A 106     -52.314  53.405  10.810  1.00 20.950          H  
ATOM   1748 2HE  LYS A 106     -50.714  52.714  10.472  1.00 20.950          H  
ATOM   1749 1HZ  LYS A 106     -52.364  51.015  10.786  1.00 20.950          H  
ATOM   1750 2HZ  LYS A 106     -51.239  50.918  11.989  1.00 20.950          H  
ATOM   1751 3HZ  LYS A 106     -52.720  51.566  12.296  1.00 20.950          H  
ATOM   1752  N   CYS A 107     -47.544  57.498  14.500  1.00 12.220          N  
ATOM   1753  CA  CYS A 107     -46.890  58.026  15.681  1.00 12.200          C  
ATOM   1754  C   CYS A 107     -46.615  59.501  15.473  1.00 12.520          C  
ATOM   1755  O   CYS A 107     -46.725  60.011  14.356  1.00 12.630          O  
ATOM   1756  CB  CYS A 107     -45.574  57.299  15.930  1.00 17.090          C  
ATOM   1757  SG  CYS A 107     -44.279  57.674  14.703  1.00 17.090          S  
ATOM   1758  H   CYS A 107     -46.995  56.911  13.885  1.00 14.660          H  
ATOM   1759  HA  CYS A 107     -47.545  57.903  16.543  1.00 14.640          H  
ATOM   1760 1HB  CYS A 107     -45.195  57.552  16.921  1.00 20.510          H  
ATOM   1761 2HB  CYS A 107     -45.755  56.229  15.902  1.00 20.510          H  
ATOM   1762  HG  CYS A 107     -44.894  57.041  13.669  1.00 20.510          H  
ATOM   1763  N   TYR A 108     -46.240  60.200  16.540  1.00 12.810          N  
ATOM   1764  CA  TYR A 108     -45.929  61.613  16.415  1.00 13.270          C  
ATOM   1765  C   TYR A 108     -44.473  61.927  16.729  1.00 13.350          C  
ATOM   1766  O   TYR A 108     -43.986  63.005  16.379  1.00 13.290          O  
ATOM   1767  CB  TYR A 108     -46.888  62.407  17.303  1.00 18.390          C  
ATOM   1768  CG  TYR A 108     -48.318  62.322  16.821  1.00 18.390          C  
ATOM   1769  CD1 TYR A 108     -49.154  61.300  17.247  1.00 18.390          C  
ATOM   1770  CD2 TYR A 108     -48.790  63.276  15.949  1.00 18.390          C  
ATOM   1771  CE1 TYR A 108     -50.452  61.235  16.778  1.00 18.390          C  
ATOM   1772  CE2 TYR A 108     -50.074  63.212  15.493  1.00 18.390          C  
ATOM   1773  CZ  TYR A 108     -50.910  62.201  15.892  1.00 18.390          C  
ATOM   1774  OH  TYR A 108     -52.206  62.146  15.401  1.00 18.390          O  
ATOM   1775  H   TYR A 108     -46.135  59.762  17.467  1.00 15.370          H  
ATOM   1776  HA  TYR A 108     -46.103  61.912  15.383  1.00 15.920          H  
ATOM   1777 1HB  TYR A 108     -46.856  62.002  18.310  1.00 22.070          H  
ATOM   1778 2HB  TYR A 108     -46.588  63.453  17.346  1.00 22.070          H  
ATOM   1779  HD1 TYR A 108     -48.789  60.542  17.939  1.00 22.070          H  
ATOM   1780  HD2 TYR A 108     -48.136  64.082  15.615  1.00 22.070          H  
ATOM   1781  HE1 TYR A 108     -51.107  60.427  17.101  1.00 22.070          H  
ATOM   1782  HE2 TYR A 108     -50.422  63.953  14.812  1.00 22.070          H  
ATOM   1783  HH  TYR A 108     -52.678  61.365  15.773  1.00 22.070          H  
ATOM   1784  N   LYS A 109     -43.780  60.972  17.376  1.00 13.640          N  
ATOM   1785  CA  LYS A 109     -42.420  61.134  17.882  1.00 13.840          C  
ATOM   1786  C   LYS A 109     -42.477  62.222  18.933  1.00 13.880          C  
ATOM   1787  O   LYS A 109     -41.598  63.078  19.054  1.00 14.130          O  
ATOM   1788  CB  LYS A 109     -41.423  61.449  16.758  1.00 19.300          C  
ATOM   1789  CG  LYS A 109     -41.315  60.341  15.704  1.00 19.300          C  
ATOM   1790  CD  LYS A 109     -40.313  60.695  14.615  1.00 19.300          C  
ATOM   1791  CE  LYS A 109     -40.130  59.547  13.618  1.00 19.300          C  
ATOM   1792  NZ  LYS A 109     -39.230  59.931  12.492  1.00 19.300          N  
ATOM   1793  H   LYS A 109     -44.261  60.116  17.641  1.00 16.370          H  
ATOM   1794  HA  LYS A 109     -42.115  60.210  18.372  1.00 16.610          H  
ATOM   1795 1HB  LYS A 109     -41.674  62.378  16.262  1.00 23.160          H  
ATOM   1796 2HB  LYS A 109     -40.432  61.584  17.194  1.00 23.160          H  
ATOM   1797 1HG  LYS A 109     -41.012  59.412  16.186  1.00 23.160          H  
ATOM   1798 2HG  LYS A 109     -42.295  60.187  15.250  1.00 23.160          H  
ATOM   1799 1HD  LYS A 109     -40.663  61.579  14.076  1.00 23.160          H  
ATOM   1800 2HD  LYS A 109     -39.347  60.929  15.061  1.00 23.160          H  
ATOM   1801 1HE  LYS A 109     -39.688  58.703  14.146  1.00 23.160          H  
ATOM   1802 2HE  LYS A 109     -41.097  59.245  13.214  1.00 23.160          H  
ATOM   1803 1HZ  LYS A 109     -39.101  59.150  11.863  1.00 23.160          H  
ATOM   1804 2HZ  LYS A 109     -39.636  60.707  11.987  1.00 23.160          H  
ATOM   1805 3HZ  LYS A 109     -38.310  60.226  12.830  1.00 23.160          H  
ATOM   1806  N   ASP A 110     -43.567  62.141  19.697  1.00 13.760          N  
ATOM   1807  CA  ASP A 110     -43.894  63.043  20.789  1.00 13.950          C  
ATOM   1808  C   ASP A 110     -43.278  62.548  22.090  1.00 13.530          C  
ATOM   1809  O   ASP A 110     -42.633  61.495  22.118  1.00 12.960          O  
ATOM   1810  CB  ASP A 110     -45.427  63.188  20.903  1.00 19.450          C  
ATOM   1811  CG  ASP A 110     -45.930  64.450  21.648  1.00 19.450          C  
ATOM   1812  OD1 ASP A 110     -45.117  65.161  22.192  1.00 19.450          O  
ATOM   1813  OD2 ASP A 110     -47.119  64.654  21.693  1.00 19.450          O  
ATOM   1814  H   ASP A 110     -44.185  61.336  19.510  1.00 16.510          H  
ATOM   1815  HA  ASP A 110     -43.475  64.015  20.553  1.00 16.740          H  
ATOM   1816 1HB  ASP A 110     -45.834  63.230  19.906  1.00 23.340          H  
ATOM   1817 2HB  ASP A 110     -45.843  62.301  21.383  1.00 23.340          H  
ATOM   1818  N   ILE A 111     -43.501  63.277  23.170  1.00 13.890          N  
ATOM   1819  CA  ILE A 111     -42.958  62.926  24.471  1.00 13.650          C  
ATOM   1820  C   ILE A 111     -43.489  61.587  24.943  1.00 13.550          C  
ATOM   1821  O   ILE A 111     -42.756  60.840  25.570  1.00 13.130          O  
ATOM   1822  CB  ILE A 111     -43.221  64.013  25.533  1.00 19.210          C  
ATOM   1823  CG1 ILE A 111     -42.184  65.170  25.409  1.00 19.210          C  
ATOM   1824  CG2 ILE A 111     -43.128  63.415  26.959  1.00 19.210          C  
ATOM   1825  CD1 ILE A 111     -42.024  65.759  24.003  1.00 19.210          C  
ATOM   1826  H   ILE A 111     -44.036  64.141  23.057  1.00 16.670          H  
ATOM   1827  HA  ILE A 111     -41.877  62.834  24.369  1.00 16.380          H  
ATOM   1828  HB  ILE A 111     -44.211  64.444  25.377  1.00 23.050          H  
ATOM   1829 1HG1 ILE A 111     -42.510  65.981  26.060  1.00 23.050          H  
ATOM   1830 2HG1 ILE A 111     -41.213  64.830  25.749  1.00 23.050          H  
ATOM   1831 1HG2 ILE A 111     -43.303  64.196  27.670  1.00 23.050          H  
ATOM   1832 2HG2 ILE A 111     -43.864  62.632  27.119  1.00 23.050          H  
ATOM   1833 3HG2 ILE A 111     -42.134  63.001  27.117  1.00 23.050          H  
ATOM   1834 1HD1 ILE A 111     -41.336  66.576  24.019  1.00 23.050          H  
ATOM   1835 2HD1 ILE A 111     -41.651  65.022  23.303  1.00 23.050          H  
ATOM   1836 3HD1 ILE A 111     -42.989  66.130  23.670  1.00 23.050          H  
ATOM   1837  N   GLU A 112     -44.778  61.313  24.742  1.00 14.000          N  
ATOM   1838  CA  GLU A 112     -45.368  60.049  25.185  1.00 14.060          C  
ATOM   1839  C   GLU A 112     -44.712  58.857  24.471  1.00 13.430          C  
ATOM   1840  O   GLU A 112     -44.369  57.844  25.094  1.00 13.300          O  
ATOM   1841  CB  GLU A 112     -46.867  60.084  24.883  1.00 19.660          C  
ATOM   1842  CG  GLU A 112     -47.632  61.100  25.723  1.00 19.660          C  
ATOM   1843  CD  GLU A 112     -49.067  61.273  25.306  1.00 19.660          C  
ATOM   1844  OE1 GLU A 112     -49.517  60.560  24.445  1.00 19.660          O  
ATOM   1845  OE2 GLU A 112     -49.704  62.158  25.836  1.00 19.660          O  
ATOM   1846  H   GLU A 112     -45.344  61.988  24.248  1.00 16.800          H  
ATOM   1847  HA  GLU A 112     -45.209  59.943  26.260  1.00 16.870          H  
ATOM   1848 1HB  GLU A 112     -47.021  60.332  23.832  1.00 23.590          H  
ATOM   1849 2HB  GLU A 112     -47.299  59.099  25.055  1.00 23.590          H  
ATOM   1850 1HG  GLU A 112     -47.605  60.774  26.763  1.00 23.590          H  
ATOM   1851 2HG  GLU A 112     -47.124  62.061  25.664  1.00 23.590          H  
ATOM   1852  N   ASP A 113     -44.464  59.024  23.167  1.00 13.110          N  
ATOM   1853  CA  ASP A 113     -43.813  58.004  22.351  1.00 12.580          C  
ATOM   1854  C   ASP A 113     -42.402  57.779  22.893  1.00 11.940          C  
ATOM   1855  O   ASP A 113     -41.932  56.645  22.982  1.00 11.590          O  
ATOM   1856  CB  ASP A 113     -43.703  58.475  20.883  1.00 17.820          C  
ATOM   1857  CG  ASP A 113     -45.055  58.549  20.034  1.00 17.820          C  
ATOM   1858  OD1 ASP A 113     -46.008  57.880  20.350  1.00 17.820          O  
ATOM   1859  OD2 ASP A 113     -45.097  59.380  19.083  1.00 17.820          O  
ATOM   1860  H   ASP A 113     -44.804  59.867  22.735  1.00 15.730          H  
ATOM   1861  HA  ASP A 113     -44.376  57.073  22.412  1.00 15.100          H  
ATOM   1862 1HB  ASP A 113     -43.237  59.452  20.868  1.00 21.390          H  
ATOM   1863 2HB  ASP A 113     -43.021  57.801  20.362  1.00 21.390          H  
ATOM   1864  N   MET A 114     -41.735  58.885  23.257  1.00 11.900          N  
ATOM   1865  CA  MET A 114     -40.390  58.875  23.815  1.00 11.410          C  
ATOM   1866  C   MET A 114     -40.353  58.205  25.186  1.00 11.510          C  
ATOM   1867  O   MET A 114     -39.542  57.320  25.440  1.00 11.100          O  
ATOM   1868  CB  MET A 114     -39.871  60.315  23.919  1.00 16.170          C  
ATOM   1869  CG  MET A 114     -38.457  60.484  24.455  1.00 16.170          C  
ATOM   1870  SD  MET A 114     -37.958  62.245  24.668  1.00 16.170          S  
ATOM   1871  CE  MET A 114     -38.846  62.746  26.159  1.00 16.170          C  
ATOM   1872  H   MET A 114     -42.181  59.791  23.086  1.00 14.280          H  
ATOM   1873  HA  MET A 114     -39.742  58.309  23.148  1.00 13.690          H  
ATOM   1874 1HB  MET A 114     -39.932  60.789  22.938  1.00 19.400          H  
ATOM   1875 2HB  MET A 114     -40.518  60.866  24.571  1.00 19.400          H  
ATOM   1876 1HG  MET A 114     -38.345  59.974  25.414  1.00 19.400          H  
ATOM   1877 2HG  MET A 114     -37.781  60.022  23.749  1.00 19.400          H  
ATOM   1878 1HE  MET A 114     -38.610  63.786  26.395  1.00 19.400          H  
ATOM   1879 2HE  MET A 114     -39.916  62.642  26.012  1.00 19.400          H  
ATOM   1880 3HE  MET A 114     -38.535  62.114  26.990  1.00 19.400          H  
ATOM   1881  N   GLU A 115     -41.251  58.596  26.086  1.00 12.130          N  
ATOM   1882  CA  GLU A 115     -41.251  58.046  27.430  1.00 12.370          C  
ATOM   1883  C   GLU A 115     -41.360  56.524  27.356  1.00 12.190          C  
ATOM   1884  O   GLU A 115     -40.648  55.804  28.056  1.00 12.080          O  
ATOM   1885  CB  GLU A 115     -42.428  58.613  28.241  1.00 17.220          C  
ATOM   1886  CG  GLU A 115     -42.431  58.240  29.732  1.00 17.220          C  
ATOM   1887  CD  GLU A 115     -43.667  58.689  30.469  1.00 17.220          C  
ATOM   1888  OE1 GLU A 115     -44.603  59.089  29.839  1.00 17.220          O  
ATOM   1889  OE2 GLU A 115     -43.677  58.611  31.665  1.00 17.220          O  
ATOM   1890  H   GLU A 115     -41.920  59.319  25.844  1.00 14.560          H  
ATOM   1891  HA  GLU A 115     -40.313  58.307  27.920  1.00 14.840          H  
ATOM   1892 1HB  GLU A 115     -42.421  59.703  28.166  1.00 20.670          H  
ATOM   1893 2HB  GLU A 115     -43.366  58.266  27.802  1.00 20.670          H  
ATOM   1894 1HG  GLU A 115     -42.333  57.162  29.832  1.00 20.670          H  
ATOM   1895 2HG  GLU A 115     -41.566  58.685  30.201  1.00 20.670          H  
ATOM   1896  N   ALA A 116     -42.264  56.034  26.498  1.00 12.260          N  
ATOM   1897  CA  ALA A 116     -42.469  54.606  26.330  1.00 12.240          C  
ATOM   1898  C   ALA A 116     -41.331  53.878  25.599  1.00 11.570          C  
ATOM   1899  O   ALA A 116     -40.909  52.785  26.007  1.00 11.580          O  
ATOM   1900  CB  ALA A 116     -43.748  54.391  25.540  1.00 17.140          C  
ATOM   1901  H   ALA A 116     -42.851  56.686  25.965  1.00 14.710          H  
ATOM   1902  HA  ALA A 116     -42.565  54.168  27.322  1.00 14.690          H  
ATOM   1903 1HB  ALA A 116     -43.937  53.324  25.437  1.00 20.570          H  
ATOM   1904 2HB  ALA A 116     -44.579  54.866  26.040  1.00 20.570          H  
ATOM   1905 3HB  ALA A 116     -43.629  54.839  24.551  1.00 20.570          H  
ATOM   1906  N   LEU A 117     -40.834  54.459  24.497  1.00 11.070          N  
ATOM   1907  CA  LEU A 117     -39.866  53.748  23.673  1.00 10.460          C  
ATOM   1908  C   LEU A 117     -38.390  54.122  23.792  1.00 10.080          C  
ATOM   1909  O   LEU A 117     -37.562  53.460  23.179  1.00  9.780          O  
ATOM   1910  CB  LEU A 117     -40.312  53.886  22.211  1.00 14.890          C  
ATOM   1911  CG  LEU A 117     -41.752  53.323  21.895  1.00 14.890          C  
ATOM   1912  CD1 LEU A 117     -42.127  53.644  20.490  1.00 14.890          C  
ATOM   1913  CD2 LEU A 117     -41.794  51.801  22.085  1.00 14.890          C  
ATOM   1914  H   LEU A 117     -41.177  55.368  24.171  1.00 13.280          H  
ATOM   1915  HA  LEU A 117     -39.927  52.707  23.957  1.00 12.550          H  
ATOM   1916 1HB  LEU A 117     -40.297  54.942  21.948  1.00 17.870          H  
ATOM   1917 2HB  LEU A 117     -39.598  53.358  21.582  1.00 17.870          H  
ATOM   1918  HG  LEU A 117     -42.471  53.801  22.557  1.00 17.870          H  
ATOM   1919 1HD1 LEU A 117     -43.128  53.267  20.303  1.00 17.870          H  
ATOM   1920 2HD1 LEU A 117     -42.113  54.725  20.342  1.00 17.870          H  
ATOM   1921 3HD1 LEU A 117     -41.438  53.164  19.817  1.00 17.870          H  
ATOM   1922 1HD2 LEU A 117     -42.797  51.438  21.860  1.00 17.870          H  
ATOM   1923 2HD2 LEU A 117     -41.077  51.321  21.412  1.00 17.870          H  
ATOM   1924 3HD2 LEU A 117     -41.559  51.551  23.103  1.00 17.870          H  
ATOM   1925  N   MET A 118     -38.029  55.178  24.514  1.00 10.220          N  
ATOM   1926  CA  MET A 118     -36.622  55.553  24.653  1.00  9.980          C  
ATOM   1927  C   MET A 118     -36.063  55.128  26.032  1.00 10.140          C  
ATOM   1928  O   MET A 118     -36.299  55.824  27.016  1.00 10.120          O  
ATOM   1929  CB  MET A 118     -36.478  57.072  24.491  1.00 14.070          C  
ATOM   1930  CG  MET A 118     -35.048  57.617  24.534  1.00 14.070          C  
ATOM   1931  SD  MET A 118     -34.986  59.437  24.317  1.00 14.070          S  
ATOM   1932  CE  MET A 118     -33.265  59.860  24.440  1.00 14.070          C  
ATOM   1933  H   MET A 118     -38.725  55.768  24.965  1.00 12.260          H  
ATOM   1934  HA  MET A 118     -36.057  55.074  23.863  1.00 11.980          H  
ATOM   1935 1HB  MET A 118     -36.937  57.378  23.556  1.00 16.880          H  
ATOM   1936 2HB  MET A 118     -37.030  57.563  25.291  1.00 16.880          H  
ATOM   1937 1HG  MET A 118     -34.599  57.361  25.460  1.00 16.880          H  
ATOM   1938 2HG  MET A 118     -34.472  57.152  23.752  1.00 16.880          H  
ATOM   1939 1HE  MET A 118     -33.149  60.931  24.334  1.00 16.880          H  
ATOM   1940 2HE  MET A 118     -32.879  59.562  25.409  1.00 16.880          H  
ATOM   1941 3HE  MET A 118     -32.723  59.364  23.658  1.00 16.880          H  
ATOM   1942  N   TYR A 119     -35.261  54.048  26.139  1.00 10.430          N  
ATOM   1943  CA  TYR A 119     -34.884  53.096  25.100  1.00 10.740          C  
ATOM   1944  C   TYR A 119     -34.624  51.779  25.814  1.00 10.510          C  
ATOM   1945  O   TYR A 119     -34.567  50.708  25.213  1.00 10.810          O  
ATOM   1946  CB  TYR A 119     -33.627  53.581  24.378  1.00 14.910          C  
ATOM   1947  CG  TYR A 119     -32.441  53.599  25.292  1.00 14.910          C  
ATOM   1948  CD1 TYR A 119     -31.536  52.595  25.286  1.00 14.910          C  
ATOM   1949  CD2 TYR A 119     -32.319  54.596  26.181  1.00 14.910          C  
ATOM   1950  CE1 TYR A 119     -30.505  52.601  26.139  1.00 14.910          C  
ATOM   1951  CE2 TYR A 119     -31.292  54.611  27.088  1.00 14.910          C  
ATOM   1952  CZ  TYR A 119     -30.374  53.607  27.064  1.00 14.910          C  
ATOM   1953  OH  TYR A 119     -29.333  53.555  27.958  1.00 14.910          O  
ATOM   1954  H   TYR A 119     -34.883  53.844  27.052  1.00 12.520          H  
ATOM   1955  HA  TYR A 119     -35.689  52.942  24.406  1.00 12.890          H  
ATOM   1956 1HB  TYR A 119     -33.412  52.929  23.535  1.00 17.890          H  
ATOM   1957 2HB  TYR A 119     -33.777  54.576  23.987  1.00 17.890          H  
ATOM   1958  HD1 TYR A 119     -31.628  51.801  24.598  1.00 17.890          H  
ATOM   1959  HD2 TYR A 119     -33.048  55.370  26.161  1.00 17.890          H  
ATOM   1960  HE1 TYR A 119     -29.795  51.797  26.094  1.00 17.890          H  
ATOM   1961  HE2 TYR A 119     -31.217  55.413  27.806  1.00 17.890          H  
ATOM   1962  HH  TYR A 119     -29.449  54.193  28.687  1.00 17.890          H  
ATOM   1963  N   LEU A 120     -34.400  51.897  27.125  1.00 10.160          N  
ATOM   1964  CA  LEU A 120     -33.961  50.771  27.949  1.00 10.210          C  
ATOM   1965  C   LEU A 120     -35.089  50.016  28.635  1.00 10.150          C  
ATOM   1966  O   LEU A 120     -36.185  50.543  28.849  1.00 10.340          O  
ATOM   1967  CB  LEU A 120     -32.934  51.249  29.005  1.00 14.270          C  
ATOM   1968  CG  LEU A 120     -33.397  52.298  30.084  1.00 14.270          C  
ATOM   1969  CD1 LEU A 120     -33.925  51.574  31.345  1.00 14.270          C  
ATOM   1970  CD2 LEU A 120     -32.210  53.205  30.445  1.00 14.270          C  
ATOM   1971  H   LEU A 120     -34.538  52.799  27.552  1.00 12.190          H  
ATOM   1972  HA  LEU A 120     -33.447  50.067  27.296  1.00 12.250          H  
ATOM   1973 1HB  LEU A 120     -32.576  50.372  29.544  1.00 17.130          H  
ATOM   1974 2HB  LEU A 120     -32.087  51.676  28.481  1.00 17.130          H  
ATOM   1975  HG  LEU A 120     -34.207  52.904  29.683  1.00 17.130          H  
ATOM   1976 1HD1 LEU A 120     -34.237  52.315  32.080  1.00 17.130          H  
ATOM   1977 2HD1 LEU A 120     -34.773  50.943  31.119  1.00 17.130          H  
ATOM   1978 3HD1 LEU A 120     -33.132  50.959  31.769  1.00 17.130          H  
ATOM   1979 1HD2 LEU A 120     -32.521  53.941  31.187  1.00 17.130          H  
ATOM   1980 2HD2 LEU A 120     -31.401  52.607  30.853  1.00 17.130          H  
ATOM   1981 3HD2 LEU A 120     -31.860  53.718  29.576  1.00 17.130          H  
ATOM   1982  N   GLU A 121     -34.779  48.780  29.029  1.00 10.070          N  
ATOM   1983  CA  GLU A 121     -35.684  47.916  29.783  1.00 10.160          C  
ATOM   1984  C   GLU A 121     -34.975  47.393  31.037  1.00 10.050          C  
ATOM   1985  O   GLU A 121     -33.750  47.272  31.061  1.00  9.900          O  
ATOM   1986  CB  GLU A 121     -36.178  46.756  28.916  1.00 14.190          C  
ATOM   1987  CG  GLU A 121     -37.001  47.177  27.712  1.00 14.190          C  
ATOM   1988  CD  GLU A 121     -37.528  46.014  26.929  1.00 14.190          C  
ATOM   1989  OE1 GLU A 121     -37.083  44.912  27.151  1.00 14.190          O  
ATOM   1990  OE2 GLU A 121     -38.402  46.229  26.119  1.00 14.190          O  
ATOM   1991  H   GLU A 121     -33.863  48.424  28.801  1.00 12.080          H  
ATOM   1992  HA  GLU A 121     -36.551  48.504  30.098  1.00 12.190          H  
ATOM   1993 1HB  GLU A 121     -35.325  46.171  28.566  1.00 17.030          H  
ATOM   1994 2HB  GLU A 121     -36.809  46.102  29.512  1.00 17.030          H  
ATOM   1995 1HG  GLU A 121     -37.834  47.781  28.059  1.00 17.030          H  
ATOM   1996 2HG  GLU A 121     -36.390  47.800  27.061  1.00 17.030          H  
ATOM   1997  N   ASP A 122     -35.744  47.008  32.057  1.00 10.310          N  
ATOM   1998  CA  ASP A 122     -35.174  46.540  33.331  1.00 10.460          C  
ATOM   1999  C   ASP A 122     -34.162  45.368  33.303  1.00 10.460          C  
ATOM   2000  O   ASP A 122     -33.263  45.362  34.139  1.00 10.900          O  
ATOM   2001  CB  ASP A 122     -36.297  46.183  34.314  1.00 14.580          C  
ATOM   2002  CG  ASP A 122     -37.036  47.385  34.840  1.00 14.580          C  
ATOM   2003  OD1 ASP A 122     -36.561  48.482  34.683  1.00 14.580          O  
ATOM   2004  OD2 ASP A 122     -38.091  47.193  35.384  1.00 14.580          O  
ATOM   2005  H   ASP A 122     -36.748  47.119  31.977  1.00 12.370          H  
ATOM   2006  HA  ASP A 122     -34.642  47.391  33.762  1.00 12.550          H  
ATOM   2007 1HB  ASP A 122     -37.025  45.531  33.857  1.00 17.500          H  
ATOM   2008 2HB  ASP A 122     -35.873  45.645  35.163  1.00 17.500          H  
ATOM   2009  N   PRO A 123     -34.286  44.333  32.439  1.00 10.200          N  
ATOM   2010  CA  PRO A 123     -33.342  43.225  32.323  1.00 10.430          C  
ATOM   2011  C   PRO A 123     -31.928  43.650  31.887  1.00 10.380          C  
ATOM   2012  O   PRO A 123     -30.981  42.873  32.019  1.00 10.790          O  
ATOM   2013  CB  PRO A 123     -34.001  42.334  31.260  1.00 15.640          C  
ATOM   2014  CG  PRO A 123     -35.459  42.683  31.313  1.00 15.640          C  
ATOM   2015  CD  PRO A 123     -35.480  44.156  31.587  1.00 15.640          C  
ATOM   2016  HA  PRO A 123     -33.296  42.701  33.286  1.00 12.520          H  
ATOM   2017 1HB  PRO A 123     -33.560  42.540  30.282  1.00 18.770          H  
ATOM   2018 2HB  PRO A 123     -33.813  41.279  31.484  1.00 18.770          H  
ATOM   2019 1HG  PRO A 123     -35.946  42.426  30.357  1.00 18.770          H  
ATOM   2020 2HG  PRO A 123     -35.962  42.097  32.096  1.00 18.770          H  
ATOM   2021 1HD  PRO A 123     -35.344  44.667  30.641  1.00 18.770          H  
ATOM   2022 2HD  PRO A 123     -36.407  44.413  32.079  1.00 18.770          H  
ATOM   2023  N   MET A 124     -31.784  44.850  31.321  1.00 10.080          N  
ATOM   2024  CA  MET A 124     -30.497  45.312  30.829  1.00 10.110          C  
ATOM   2025  C   MET A 124     -29.526  45.793  31.896  1.00 10.420          C  
ATOM   2026  O   MET A 124     -29.916  46.260  32.964  1.00 10.750          O  
ATOM   2027  CB  MET A 124     -30.696  46.465  29.859  1.00 14.140          C  
ATOM   2028  CG  MET A 124     -31.400  46.173  28.532  1.00 14.140          C  
ATOM   2029  SD  MET A 124     -30.412  45.127  27.451  1.00 14.140          S  
ATOM   2030  CE  MET A 124     -31.339  45.130  25.918  1.00 14.140          C  
ATOM   2031  H   MET A 124     -32.565  45.509  31.259  1.00 12.100          H  
ATOM   2032  HA  MET A 124     -30.019  44.483  30.309  1.00 12.130          H  
ATOM   2033 1HB  MET A 124     -31.276  47.238  30.361  1.00 16.970          H  
ATOM   2034 2HB  MET A 124     -29.728  46.882  29.655  1.00 16.970          H  
ATOM   2035 1HG  MET A 124     -32.356  45.678  28.728  1.00 16.970          H  
ATOM   2036 2HG  MET A 124     -31.597  47.114  28.019  1.00 16.970          H  
ATOM   2037 1HE  MET A 124     -30.825  44.507  25.186  1.00 16.970          H  
ATOM   2038 2HE  MET A 124     -32.338  44.725  26.096  1.00 16.970          H  
ATOM   2039 3HE  MET A 124     -31.424  46.149  25.540  1.00 16.970          H  
ATOM   2040  N   THR A 125     -28.250  45.736  31.542  1.00 10.550          N  
ATOM   2041  CA  THR A 125     -27.149  46.283  32.315  1.00 11.110          C  
ATOM   2042  C   THR A 125     -26.541  47.249  31.338  1.00 11.590          C  
ATOM   2043  O   THR A 125     -27.121  47.483  30.286  1.00 11.750          O  
ATOM   2044  CB  THR A 125     -26.071  45.265  32.708  1.00 15.330          C  
ATOM   2045  OG1 THR A 125     -25.324  44.891  31.537  1.00 15.330          O  
ATOM   2046  CG2 THR A 125     -26.724  44.029  33.302  1.00 15.330          C  
ATOM   2047  H   THR A 125     -28.014  45.299  30.661  1.00 12.660          H  
ATOM   2048  HA  THR A 125     -27.515  46.824  33.188  1.00 13.330          H  
ATOM   2049  HB  THR A 125     -25.399  45.706  33.442  1.00 18.400          H  
ATOM   2050  HG1 THR A 125     -24.583  44.328  31.809  1.00 18.400          H  
ATOM   2051 1HG2 THR A 125     -25.952  43.320  33.576  1.00 18.400          H  
ATOM   2052 2HG2 THR A 125     -27.294  44.313  34.187  1.00 18.400          H  
ATOM   2053 3HG2 THR A 125     -27.388  43.578  32.579  1.00 18.400          H  
ATOM   2054  N   ASP A 126     -25.375  47.800  31.626  1.00 12.030          N  
ATOM   2055  CA  ASP A 126     -24.769  48.758  30.702  1.00 12.640          C  
ATOM   2056  C   ASP A 126     -24.558  48.167  29.295  1.00 12.820          C  
ATOM   2057  O   ASP A 126     -24.500  48.896  28.297  1.00 13.170          O  
ATOM   2058  CB  ASP A 126     -23.418  49.227  31.238  1.00 17.450          C  
ATOM   2059  CG  ASP A 126     -23.518  50.118  32.475  1.00 17.450          C  
ATOM   2060  OD1 ASP A 126     -24.589  50.578  32.798  1.00 17.450          O  
ATOM   2061  OD2 ASP A 126     -22.506  50.317  33.096  1.00 17.450          O  
ATOM   2062  H   ASP A 126     -24.920  47.590  32.502  1.00 14.440          H  
ATOM   2063  HA  ASP A 126     -25.435  49.617  30.616  1.00 15.170          H  
ATOM   2064 1HB  ASP A 126     -22.804  48.361  31.480  1.00 20.940          H  
ATOM   2065 2HB  ASP A 126     -22.897  49.783  30.457  1.00 20.940          H  
ATOM   2066  N   ASN A 127     -24.421  46.840  29.185  1.00 12.780          N  
ATOM   2067  CA  ASN A 127     -24.181  46.228  27.878  1.00 13.130          C  
ATOM   2068  C   ASN A 127     -25.489  46.070  27.104  1.00 13.160          C  
ATOM   2069  O   ASN A 127     -25.993  44.959  26.924  1.00 13.080          O  
ATOM   2070  CB  ASN A 127     -23.483  44.883  28.010  1.00 18.240          C  
ATOM   2071  CG  ASN A 127     -22.986  44.381  26.675  1.00 18.240          C  
ATOM   2072  OD1 ASN A 127     -23.066  45.095  25.671  1.00 18.240          O  
ATOM   2073  ND2 ASN A 127     -22.466  43.184  26.637  1.00 18.240          N  
ATOM   2074  H   ASN A 127     -24.529  46.260  30.015  1.00 15.340          H  
ATOM   2075  HA  ASN A 127     -23.550  46.896  27.292  1.00 15.760          H  
ATOM   2076 1HB  ASN A 127     -22.640  44.966  28.697  1.00 21.890          H  
ATOM   2077 2HB  ASN A 127     -24.174  44.152  28.430  1.00 21.890          H  
ATOM   2078 1HD2 ASN A 127     -22.109  42.827  25.778  1.00 21.890          H  
ATOM   2079 2HD2 ASN A 127     -22.421  42.630  27.461  1.00 21.890          H  
ATOM   2080  N   MET A 128     -26.019  47.203  26.662  1.00 13.430          N  
ATOM   2081  CA  MET A 128     -27.294  47.284  25.967  1.00 13.700          C  
ATOM   2082  C   MET A 128     -27.155  46.984  24.483  1.00 14.290          C  
ATOM   2083  O   MET A 128     -26.086  47.157  23.902  1.00 14.710          O  
ATOM   2084  CB  MET A 128     -27.936  48.636  26.240  1.00 19.070          C  
ATOM   2085  CG  MET A 128     -28.285  48.750  27.700  1.00 19.070          C  
ATOM   2086  SD  MET A 128     -29.119  50.228  28.192  1.00 19.070          S  
ATOM   2087  CE  MET A 128     -29.266  50.063  29.968  1.00 19.070          C  
ATOM   2088  H   MET A 128     -25.491  48.048  26.893  1.00 16.120          H  
ATOM   2089  HA  MET A 128     -27.948  46.522  26.384  1.00 16.440          H  
ATOM   2090 1HB  MET A 128     -27.244  49.439  25.982  1.00 22.890          H  
ATOM   2091 2HB  MET A 128     -28.841  48.754  25.651  1.00 22.890          H  
ATOM   2092 1HG  MET A 128     -28.875  47.911  27.967  1.00 22.890          H  
ATOM   2093 2HG  MET A 128     -27.362  48.699  28.255  1.00 22.890          H  
ATOM   2094 1HE  MET A 128     -29.760  50.942  30.369  1.00 22.890          H  
ATOM   2095 2HE  MET A 128     -29.842  49.185  30.214  1.00 22.890          H  
ATOM   2096 3HE  MET A 128     -28.269  49.974  30.408  1.00 22.890          H  
ATOM   2097  N   LYS A 129     -28.251  46.525  23.874  1.00 14.440          N  
ATOM   2098  CA  LYS A 129     -28.315  46.170  22.453  1.00 15.150          C  
ATOM   2099  C   LYS A 129     -28.948  47.197  21.533  1.00 15.090          C  
ATOM   2100  O   LYS A 129     -29.215  46.915  20.366  1.00 15.480          O  
ATOM   2101  CB  LYS A 129     -29.063  44.856  22.298  1.00 20.930          C  
ATOM   2102  CG  LYS A 129     -28.311  43.714  22.849  1.00 20.930          C  
ATOM   2103  CD  LYS A 129     -29.065  42.403  22.775  1.00 20.930          C  
ATOM   2104  CE  LYS A 129     -28.067  41.283  22.902  1.00 20.930          C  
ATOM   2105  NZ  LYS A 129     -27.277  41.408  24.131  1.00 20.930          N  
ATOM   2106  H   LYS A 129     -29.083  46.396  24.436  1.00 17.330          H  
ATOM   2107  HA  LYS A 129     -27.291  46.017  22.105  1.00 18.180          H  
ATOM   2108 1HB  LYS A 129     -30.032  44.918  22.792  1.00 25.110          H  
ATOM   2109 2HB  LYS A 129     -29.239  44.657  21.238  1.00 25.110          H  
ATOM   2110 1HG  LYS A 129     -27.380  43.609  22.291  1.00 25.110          H  
ATOM   2111 2HG  LYS A 129     -28.065  43.928  23.889  1.00 25.110          H  
ATOM   2112 1HD  LYS A 129     -29.793  42.336  23.587  1.00 25.110          H  
ATOM   2113 2HD  LYS A 129     -29.581  42.318  21.819  1.00 25.110          H  
ATOM   2114 1HE  LYS A 129     -28.568  40.315  22.898  1.00 25.110          H  
ATOM   2115 2HE  LYS A 129     -27.387  41.333  22.047  1.00 25.110          H  
ATOM   2116 1HZ  LYS A 129     -26.591  40.677  24.155  1.00 25.110          H  
ATOM   2117 2HZ  LYS A 129     -26.790  42.279  24.141  1.00 25.110          H  
ATOM   2118 3HZ  LYS A 129     -27.830  41.334  24.973  1.00 25.110          H  
ATOM   2119  N   LEU A 130     -29.200  48.391  22.021  1.00 14.760          N  
ATOM   2120  CA  LEU A 130     -29.852  49.371  21.167  1.00 14.870          C  
ATOM   2121  C   LEU A 130     -28.801  50.066  20.308  1.00 15.240          C  
ATOM   2122  O   LEU A 130     -28.377  51.192  20.594  1.00 15.670          O  
ATOM   2123  CB  LEU A 130     -30.652  50.382  22.010  1.00 20.770          C  
ATOM   2124  CG  LEU A 130     -32.034  49.884  22.685  1.00 20.770          C  
ATOM   2125  CD1 LEU A 130     -32.968  49.202  21.664  1.00 20.770          C  
ATOM   2126  CD2 LEU A 130     -31.732  48.954  23.900  1.00 20.770          C  
ATOM   2127  H   LEU A 130     -28.948  48.609  22.972  1.00 17.710          H  
ATOM   2128  HA  LEU A 130     -30.526  48.859  20.488  1.00 17.840          H  
ATOM   2129 1HB  LEU A 130     -30.010  50.727  22.818  1.00 24.930          H  
ATOM   2130 2HB  LEU A 130     -30.880  51.242  21.389  1.00 24.930          H  
ATOM   2131  HG  LEU A 130     -32.571  50.751  23.031  1.00 24.930          H  
ATOM   2132 1HD1 LEU A 130     -33.900  48.930  22.163  1.00 24.930          H  
ATOM   2133 2HD1 LEU A 130     -33.187  49.877  20.857  1.00 24.930          H  
ATOM   2134 3HD1 LEU A 130     -32.509  48.302  21.268  1.00 24.930          H  
ATOM   2135 1HD2 LEU A 130     -32.679  48.677  24.369  1.00 24.930          H  
ATOM   2136 2HD2 LEU A 130     -31.229  48.057  23.583  1.00 24.930          H  
ATOM   2137 3HD2 LEU A 130     -31.117  49.481  24.627  1.00 24.930          H  
ATOM   2138  N   PHE A 131     -28.357  49.330  19.287  1.00 15.210          N  
ATOM   2139  CA  PHE A 131     -27.270  49.732  18.401  1.00 15.690          C  
ATOM   2140  C   PHE A 131     -27.672  50.560  17.191  1.00 16.150          C  
ATOM   2141  O   PHE A 131     -28.781  50.451  16.670  1.00 16.250          O  
ATOM   2142  CB  PHE A 131     -26.536  48.493  17.857  1.00 21.770          C  
ATOM   2143  CG  PHE A 131     -27.425  47.444  17.164  1.00 21.770          C  
ATOM   2144  CD1 PHE A 131     -27.948  47.641  15.888  1.00 21.770          C  
ATOM   2145  CD2 PHE A 131     -27.698  46.228  17.783  1.00 21.770          C  
ATOM   2146  CE1 PHE A 131     -28.718  46.703  15.285  1.00 21.770          C  
ATOM   2147  CE2 PHE A 131     -28.473  45.273  17.154  1.00 21.770          C  
ATOM   2148  CZ  PHE A 131     -28.987  45.518  15.903  1.00 21.770          C  
ATOM   2149  H   PHE A 131     -28.789  48.408  19.190  1.00 18.250          H  
ATOM   2150  HA  PHE A 131     -26.567  50.323  18.990  1.00 18.830          H  
ATOM   2151 1HB  PHE A 131     -25.772  48.806  17.171  1.00 26.130          H  
ATOM   2152 2HB  PHE A 131     -26.039  48.000  18.665  1.00 26.130          H  
ATOM   2153  HD1 PHE A 131     -27.766  48.558  15.365  1.00 26.130          H  
ATOM   2154  HD2 PHE A 131     -27.303  46.020  18.780  1.00 26.130          H  
ATOM   2155  HE1 PHE A 131     -29.128  46.908  14.310  1.00 26.130          H  
ATOM   2156  HE2 PHE A 131     -28.685  44.324  17.659  1.00 26.130          H  
ATOM   2157  HZ  PHE A 131     -29.607  44.777  15.416  1.00 26.130          H  
ATOM   2158  N   ALA A 132     -26.695  51.328  16.695  1.00 16.590          N  
ATOM   2159  CA  ALA A 132     -26.797  52.109  15.468  1.00 17.220          C  
ATOM   2160  C   ALA A 132     -26.302  51.357  14.238  1.00 17.660          C  
ATOM   2161  O   ALA A 132     -26.335  51.890  13.128  1.00 18.240          O  
ATOM   2162  CB  ALA A 132     -26.001  53.394  15.583  1.00 23.860          C  
ATOM   2163  H   ALA A 132     -25.833  51.383  17.220  1.00 19.910          H  
ATOM   2164  HA  ALA A 132     -27.837  52.346  15.325  1.00 20.660          H  
ATOM   2165 1HB  ALA A 132     -26.122  53.977  14.668  1.00 28.630          H  
ATOM   2166 2HB  ALA A 132     -26.359  53.967  16.416  1.00 28.630          H  
ATOM   2167 3HB  ALA A 132     -24.945  53.163  15.726  1.00 28.630          H  
ATOM   2168  N   TYR A 133     -25.853  50.128  14.418  1.00 17.520          N  
ATOM   2169  CA  TYR A 133     -25.243  49.389  13.325  1.00 18.070          C  
ATOM   2170  C   TYR A 133     -26.106  49.339  12.088  1.00 18.230          C  
ATOM   2171  O   TYR A 133     -25.602  49.545  10.999  1.00 18.830          O  
ATOM   2172  CB  TYR A 133     -24.883  47.968  13.748  1.00 25.080          C  
ATOM   2173  CG  TYR A 133     -23.764  47.881  14.737  1.00 25.080          C  
ATOM   2174  CD1 TYR A 133     -23.912  47.088  15.857  1.00 25.080          C  
ATOM   2175  CD2 TYR A 133     -22.583  48.596  14.555  1.00 25.080          C  
ATOM   2176  CE1 TYR A 133     -22.893  47.021  16.763  1.00 25.080          C  
ATOM   2177  CE2 TYR A 133     -21.586  48.502  15.480  1.00 25.080          C  
ATOM   2178  CZ  TYR A 133     -21.746  47.723  16.557  1.00 25.080          C  
ATOM   2179  OH  TYR A 133     -20.766  47.625  17.445  1.00 25.080          O  
ATOM   2180  H   TYR A 133     -25.892  49.728  15.342  1.00 21.020          H  
ATOM   2181  HA  TYR A 133     -24.335  49.912  13.039  1.00 21.680          H  
ATOM   2182 1HB  TYR A 133     -25.742  47.496  14.183  1.00 30.090          H  
ATOM   2183 2HB  TYR A 133     -24.600  47.392  12.865  1.00 30.090          H  
ATOM   2184  HD1 TYR A 133     -24.829  46.520  16.022  1.00 30.090          H  
ATOM   2185  HD2 TYR A 133     -22.427  49.226  13.687  1.00 30.090          H  
ATOM   2186  HE1 TYR A 133     -22.980  46.415  17.640  1.00 30.090          H  
ATOM   2187  HE2 TYR A 133     -20.653  49.050  15.344  1.00 30.090          H  
ATOM   2188  HH  TYR A 133     -21.058  47.065  18.160  1.00 30.090          H  
ATOM   2189  N   ALA A 134     -27.417  49.173  12.209  1.00 17.810          N  
ATOM   2190  CA  ALA A 134     -28.232  49.104  10.998  1.00 18.050          C  
ATOM   2191  C   ALA A 134     -28.049  50.358  10.142  1.00 18.650          C  
ATOM   2192  O   ALA A 134     -27.989  50.278   8.904  1.00 19.220          O  
ATOM   2193  CB  ALA A 134     -29.676  48.939  11.359  1.00 25.170          C  
ATOM   2194  H   ALA A 134     -27.837  49.046  13.114  1.00 21.370          H  
ATOM   2195  HA  ALA A 134     -27.916  48.245  10.421  1.00 21.660          H  
ATOM   2196 1HB  ALA A 134     -30.266  48.856  10.452  1.00 30.210          H  
ATOM   2197 2HB  ALA A 134     -29.756  48.036  11.933  1.00 30.210          H  
ATOM   2198 3HB  ALA A 134     -30.015  49.785  11.943  1.00 30.210          H  
ATOM   2199  N   GLU A 135     -27.851  51.520  10.776  1.00 18.670          N  
ATOM   2200  CA  GLU A 135     -27.653  52.764  10.046  1.00 19.340          C  
ATOM   2201  C   GLU A 135     -26.391  52.614   9.198  1.00 20.310          C  
ATOM   2202  O   GLU A 135     -26.282  53.158   8.096  1.00 20.850          O  
ATOM   2203  CB  GLU A 135     -27.521  53.952  11.008  1.00 26.810          C  
ATOM   2204  CG  GLU A 135     -27.458  55.335  10.349  1.00 26.810          C  
ATOM   2205  CD  GLU A 135     -28.736  55.736   9.644  1.00 26.810          C  
ATOM   2206  OE1 GLU A 135     -29.766  55.188   9.956  1.00 26.810          O  
ATOM   2207  OE2 GLU A 135     -28.679  56.597   8.802  1.00 26.810          O  
ATOM   2208  H   GLU A 135     -27.818  51.557  11.795  1.00 22.400          H  
ATOM   2209  HA  GLU A 135     -28.507  52.930   9.389  1.00 23.210          H  
ATOM   2210 1HB  GLU A 135     -28.349  53.943  11.711  1.00 32.170          H  
ATOM   2211 2HB  GLU A 135     -26.606  53.840  11.586  1.00 32.170          H  
ATOM   2212 1HG  GLU A 135     -27.238  56.070  11.119  1.00 32.170          H  
ATOM   2213 2HG  GLU A 135     -26.635  55.347   9.635  1.00 32.170          H  
ATOM   2214  N   HIS A 136     -25.431  51.858   9.733  1.00 20.610          N  
ATOM   2215  CA  HIS A 136     -24.151  51.624   9.091  1.00 21.610          C  
ATOM   2216  C   HIS A 136     -24.012  50.269   8.342  1.00 21.950          C  
ATOM   2217  O   HIS A 136     -22.897  49.953   7.897  1.00 22.790          O  
ATOM   2218  CB  HIS A 136     -23.068  51.684  10.168  1.00 29.850          C  
ATOM   2219  CG  HIS A 136     -22.996  53.003  10.862  1.00 29.850          C  
ATOM   2220  ND1 HIS A 136     -22.435  54.125  10.291  1.00 29.850          N  
ATOM   2221  CD2 HIS A 136     -23.438  53.379  12.086  1.00 29.850          C  
ATOM   2222  CE1 HIS A 136     -22.524  55.133  11.142  1.00 29.850          C  
ATOM   2223  NE2 HIS A 136     -23.127  54.705  12.237  1.00 29.850          N  
ATOM   2224  H   HIS A 136     -25.596  51.461  10.670  1.00 24.730          H  
ATOM   2225  HA  HIS A 136     -23.969  52.419   8.371  1.00 25.930          H  
ATOM   2226 1HB  HIS A 136     -23.260  50.913  10.916  1.00 35.820          H  
ATOM   2227 2HB  HIS A 136     -22.096  51.476   9.726  1.00 35.820          H  
ATOM   2228  HD1 HIS A 136     -22.175  54.231   9.329  1.00 35.820          H  
ATOM   2229  HD2 HIS A 136     -23.944  52.840  12.884  1.00 35.820          H  
ATOM   2230  HE1 HIS A 136     -22.132  56.116  10.881  1.00 35.820          H  
ATOM   2231  N   THR A 137     -25.094  49.463   8.210  1.00 21.390          N  
ATOM   2232  CA  THR A 137     -24.992  48.163   7.503  1.00 21.790          C  
ATOM   2233  C   THR A 137     -26.090  47.943   6.454  1.00 22.000          C  
ATOM   2234  O   THR A 137     -25.901  47.177   5.507  1.00 22.600          O  
ATOM   2235  CB  THR A 137     -25.098  46.942   8.443  1.00 30.350          C  
ATOM   2236  OG1 THR A 137     -26.402  46.925   9.017  1.00 30.350          O  
ATOM   2237  CG2 THR A 137     -24.043  46.982   9.560  1.00 30.350          C  
ATOM   2238  H   THR A 137     -25.997  49.775   8.572  1.00 25.670          H  
ATOM   2239  HA  THR A 137     -24.037  48.126   6.988  1.00 26.150          H  
ATOM   2240  HB  THR A 137     -24.958  46.035   7.862  1.00 36.420          H  
ATOM   2241  HG1 THR A 137     -26.557  46.067   9.431  1.00 36.420          H  
ATOM   2242 1HG2 THR A 137     -24.149  46.116  10.197  1.00 36.420          H  
ATOM   2243 2HG2 THR A 137     -23.059  46.979   9.115  1.00 36.420          H  
ATOM   2244 3HG2 THR A 137     -24.154  47.867  10.153  1.00 36.420          H  
ATOM   2245  N   GLY A 138     -27.242  48.604   6.613  1.00 21.600          N  
ATOM   2246  CA  GLY A 138     -28.391  48.434   5.725  1.00 21.820          C  
ATOM   2247  C   GLY A 138     -29.292  47.247   6.083  1.00 21.170          C  
ATOM   2248  O   GLY A 138     -30.285  46.988   5.397  1.00 21.470          O  
ATOM   2249  H   GLY A 138     -27.353  49.218   7.417  1.00 25.920          H  
ATOM   2250 1HA  GLY A 138     -28.982  49.349   5.744  1.00 26.180          H  
ATOM   2251 2HA  GLY A 138     -28.034  48.316   4.704  1.00 26.180          H  
ATOM   2252  N   VAL A 139     -28.941  46.519   7.138  1.00 20.380          N  
ATOM   2253  CA  VAL A 139     -29.706  45.349   7.568  1.00 19.810          C  
ATOM   2254  C   VAL A 139     -29.967  45.447   9.055  1.00 18.800          C  
ATOM   2255  O   VAL A 139     -29.301  46.225   9.727  1.00 18.580          O  
ATOM   2256  CB  VAL A 139     -28.947  44.038   7.255  1.00 27.960          C  
ATOM   2257  CG1 VAL A 139     -28.696  43.930   5.755  1.00 27.960          C  
ATOM   2258  CG2 VAL A 139     -27.625  43.998   8.014  1.00 27.960          C  
ATOM   2259  H   VAL A 139     -28.113  46.807   7.663  1.00 24.460          H  
ATOM   2260  HA  VAL A 139     -30.663  45.336   7.044  1.00 23.770          H  
ATOM   2261  HB  VAL A 139     -29.565  43.193   7.554  1.00 33.550          H  
ATOM   2262 1HG1 VAL A 139     -28.182  42.996   5.535  1.00 33.550          H  
ATOM   2263 2HG1 VAL A 139     -29.648  43.955   5.227  1.00 33.550          H  
ATOM   2264 3HG1 VAL A 139     -28.077  44.764   5.422  1.00 33.550          H  
ATOM   2265 1HG2 VAL A 139     -27.107  43.066   7.794  1.00 33.550          H  
ATOM   2266 2HG2 VAL A 139     -27.019  44.829   7.693  1.00 33.550          H  
ATOM   2267 3HG2 VAL A 139     -27.804  44.060   9.079  1.00 33.550          H  
ATOM   2268  N   CYS A 140     -30.882  44.639   9.598  1.00 18.270          N  
ATOM   2269  CA  CYS A 140     -31.034  44.694  11.042  1.00 17.360          C  
ATOM   2270  C   CYS A 140     -31.626  43.467  11.704  1.00 16.680          C  
ATOM   2271  O   CYS A 140     -32.561  42.822  11.221  1.00 16.480          O  
ATOM   2272  CB  CYS A 140     -31.857  45.877  11.511  1.00 24.670          C  
ATOM   2273  SG  CYS A 140     -31.782  46.006  13.318  1.00 24.670          S  
ATOM   2274  H   CYS A 140     -31.437  44.014   9.030  1.00 21.920          H  
ATOM   2275  HA  CYS A 140     -30.055  44.832  11.455  1.00 20.830          H  
ATOM   2276 1HB  CYS A 140     -31.504  46.788  11.069  1.00 29.600          H  
ATOM   2277 2HB  CYS A 140     -32.899  45.744  11.221  1.00 29.600          H  
ATOM   2278  N   HIS A 141     -31.076  43.168  12.869  1.00 16.420          N  
ATOM   2279  CA  HIS A 141     -31.513  42.085  13.716  1.00 15.880          C  
ATOM   2280  C   HIS A 141     -32.798  42.466  14.450  1.00 15.170          C  
ATOM   2281  O   HIS A 141     -32.814  42.749  15.653  1.00 15.140          O  
ATOM   2282  CB  HIS A 141     -30.408  41.773  14.717  1.00 22.450          C  
ATOM   2283  CG  HIS A 141     -30.594  40.504  15.457  1.00 22.450          C  
ATOM   2284  ND1 HIS A 141     -30.239  39.245  14.961  1.00 22.450          N  
ATOM   2285  CD2 HIS A 141     -31.105  40.305  16.670  1.00 22.450          C  
ATOM   2286  CE1 HIS A 141     -30.618  38.343  15.876  1.00 22.450          C  
ATOM   2287  NE2 HIS A 141     -31.123  38.970  16.899  1.00 22.450          N  
ATOM   2288  H   HIS A 141     -30.309  43.746  13.186  1.00 19.700          H  
ATOM   2289  HA  HIS A 141     -31.721  41.198  13.120  1.00 19.060          H  
ATOM   2290 1HB  HIS A 141     -29.460  41.777  14.212  1.00 26.940          H  
ATOM   2291 2HB  HIS A 141     -30.371  42.568  15.458  1.00 26.940          H  
ATOM   2292  HD2 HIS A 141     -31.456  41.084  17.329  1.00 26.940          H  
ATOM   2293  HE1 HIS A 141     -30.544  37.299  15.841  1.00 26.940          H  
ATOM   2294  HE2 HIS A 141     -31.481  38.532  17.739  1.00 26.940          H  
ATOM   2295  N   LEU A 142     -33.898  42.424  13.715  1.00 14.720          N  
ATOM   2296  CA  LEU A 142     -35.209  42.817  14.225  1.00 14.110          C  
ATOM   2297  C   LEU A 142     -35.864  41.735  15.073  1.00 13.650          C  
ATOM   2298  O   LEU A 142     -36.933  41.244  14.701  1.00 13.620          O  
ATOM   2299  CB  LEU A 142     -36.167  43.105  13.048  1.00 20.000          C  
ATOM   2300  CG  LEU A 142     -35.822  44.241  12.088  1.00 20.000          C  
ATOM   2301  CD1 LEU A 142     -36.828  44.248  10.939  1.00 20.000          C  
ATOM   2302  CD2 LEU A 142     -35.894  45.551  12.830  1.00 20.000          C  
ATOM   2303  H   LEU A 142     -33.762  42.189  12.727  1.00 17.660          H  
ATOM   2304  HA  LEU A 142     -35.082  43.700  14.848  1.00 16.930          H  
ATOM   2305 1HB  LEU A 142     -36.254  42.196  12.453  1.00 24.000          H  
ATOM   2306 2HB  LEU A 142     -37.136  43.338  13.445  1.00 24.000          H  
ATOM   2307  HG  LEU A 142     -34.822  44.098  11.679  1.00 24.000          H  
ATOM   2308 1HD1 LEU A 142     -36.586  45.060  10.256  1.00 24.000          H  
ATOM   2309 2HD1 LEU A 142     -36.783  43.300  10.403  1.00 24.000          H  
ATOM   2310 3HD1 LEU A 142     -37.826  44.393  11.332  1.00 24.000          H  
ATOM   2311 1HD2 LEU A 142     -35.666  46.364  12.145  1.00 24.000          H  
ATOM   2312 2HD2 LEU A 142     -36.898  45.702  13.240  1.00 24.000          H  
ATOM   2313 3HD2 LEU A 142     -35.181  45.556  13.640  1.00 24.000          H  
ATOM   2314  N   THR A 143     -35.264  41.429  16.226  1.00 13.370          N  
ATOM   2315  CA  THR A 143     -35.749  40.358  17.118  1.00 13.160          C  
ATOM   2316  C   THR A 143     -36.770  40.855  18.130  1.00 12.640          C  
ATOM   2317  O   THR A 143     -36.570  41.865  18.801  1.00 12.440          O  
ATOM   2318  CB  THR A 143     -34.591  39.668  17.852  1.00 18.510          C  
ATOM   2319  OG1 THR A 143     -35.104  38.595  18.646  1.00 18.510          O  
ATOM   2320  CG2 THR A 143     -33.856  40.644  18.777  1.00 18.510          C  
ATOM   2321  H   THR A 143     -34.404  41.947  16.421  1.00 16.040          H  
ATOM   2322  HA  THR A 143     -36.242  39.606  16.503  1.00 15.790          H  
ATOM   2323  HB  THR A 143     -33.906  39.276  17.110  1.00 22.210          H  
ATOM   2324  HG1 THR A 143     -34.376  38.032  18.916  1.00 22.210          H  
ATOM   2325 1HG2 THR A 143     -33.036  40.123  19.263  1.00 22.210          H  
ATOM   2326 2HG2 THR A 143     -33.469  41.475  18.200  1.00 22.210          H  
ATOM   2327 3HG2 THR A 143     -34.512  41.028  19.540  1.00 22.210          H  
ATOM   2328  N   ILE A 144     -37.881  40.149  18.203  1.00 12.600          N  
ATOM   2329  CA  ILE A 144     -39.019  40.505  19.034  1.00 12.300          C  
ATOM   2330  C   ILE A 144     -39.371  39.375  19.990  1.00 12.230          C  
ATOM   2331  O   ILE A 144     -39.166  38.211  19.660  1.00 12.360          O  
ATOM   2332  CB  ILE A 144     -40.207  40.892  18.103  1.00 17.340          C  
ATOM   2333  CG1 ILE A 144     -41.407  41.482  18.921  1.00 17.340          C  
ATOM   2334  CG2 ILE A 144     -40.629  39.679  17.225  1.00 17.340          C  
ATOM   2335  CD1 ILE A 144     -42.452  42.230  18.085  1.00 17.340          C  
ATOM   2336  H   ILE A 144     -37.927  39.315  17.640  1.00 15.120          H  
ATOM   2337  HA  ILE A 144     -38.749  41.369  19.632  1.00 14.760          H  
ATOM   2338  HB  ILE A 144     -39.878  41.652  17.441  1.00 20.810          H  
ATOM   2339 1HG1 ILE A 144     -41.925  40.685  19.421  1.00 20.810          H  
ATOM   2340 2HG1 ILE A 144     -41.027  42.186  19.663  1.00 20.810          H  
ATOM   2341 1HG2 ILE A 144     -41.423  39.971  16.544  1.00 20.810          H  
ATOM   2342 2HG2 ILE A 144     -39.774  39.344  16.644  1.00 20.810          H  
ATOM   2343 3HG2 ILE A 144     -40.969  38.869  17.850  1.00 20.810          H  
ATOM   2344 1HD1 ILE A 144     -43.242  42.605  18.748  1.00 20.810          H  
ATOM   2345 2HD1 ILE A 144     -41.992  43.070  17.593  1.00 20.810          H  
ATOM   2346 3HD1 ILE A 144     -42.895  41.577  17.340  1.00 20.810          H  
ATOM   2347  N   ASN A 145     -39.951  39.708  21.155  1.00 12.240          N  
ATOM   2348  CA  ASN A 145     -40.323  38.713  22.173  1.00 12.450          C  
ATOM   2349  C   ASN A 145     -41.263  37.647  21.610  1.00 12.350          C  
ATOM   2350  O   ASN A 145     -41.163  36.465  21.957  1.00 12.560          O  
ATOM   2351  CB  ASN A 145     -40.968  39.405  23.355  1.00 17.350          C  
ATOM   2352  CG  ASN A 145     -39.983  40.191  24.170  1.00 17.350          C  
ATOM   2353  OD1 ASN A 145     -38.769  39.969  24.113  1.00 17.350          O  
ATOM   2354  ND2 ASN A 145     -40.485  41.127  24.928  1.00 17.350          N  
ATOM   2355  H   ASN A 145     -40.097  40.687  21.359  1.00 14.690          H  
ATOM   2356  HA  ASN A 145     -39.418  38.203  22.508  1.00 14.940          H  
ATOM   2357 1HB  ASN A 145     -41.750  40.078  22.999  1.00 20.820          H  
ATOM   2358 2HB  ASN A 145     -41.445  38.662  23.997  1.00 20.820          H  
ATOM   2359 1HD2 ASN A 145     -39.879  41.693  25.492  1.00 20.820          H  
ATOM   2360 2HD2 ASN A 145     -41.473  41.284  24.947  1.00 20.820          H  
ATOM   2361  N   THR A 146     -42.079  38.055  20.640  1.00 12.200          N  
ATOM   2362  CA  THR A 146     -43.052  37.242  19.924  1.00 12.280          C  
ATOM   2363  C   THR A 146     -42.340  36.068  19.230  1.00 12.600          C  
ATOM   2364  O   THR A 146     -42.969  35.069  18.868  1.00 12.950          O  
ATOM   2365  CB  THR A 146     -43.838  38.110  18.905  1.00 17.160          C  
ATOM   2366  OG1 THR A 146     -44.488  39.189  19.596  1.00 17.160          O  
ATOM   2367  CG2 THR A 146     -44.905  37.281  18.224  1.00 17.160          C  
ATOM   2368  H   THR A 146     -42.102  39.044  20.429  1.00 14.640          H  
ATOM   2369  HA  THR A 146     -43.765  36.839  20.639  1.00 14.740          H  
ATOM   2370  HB  THR A 146     -43.170  38.509  18.162  1.00 20.590          H  
ATOM   2371  HG1 THR A 146     -44.874  39.802  18.957  1.00 20.590          H  
ATOM   2372 1HG2 THR A 146     -45.456  37.907  17.522  1.00 20.590          H  
ATOM   2373 2HG2 THR A 146     -44.467  36.467  17.687  1.00 20.590          H  
ATOM   2374 3HG2 THR A 146     -45.590  36.885  18.972  1.00 20.590          H  
ATOM   2375  N   GLY A 147     -41.017  36.190  19.043  1.00 12.660          N  
ATOM   2376  CA  GLY A 147     -40.146  35.233  18.387  1.00 13.140          C  
ATOM   2377  C   GLY A 147     -40.188  33.851  19.017  1.00 13.560          C  
ATOM   2378  O   GLY A 147     -39.730  32.882  18.409  1.00 13.730          O  
ATOM   2379  H   GLY A 147     -40.543  37.008  19.426  1.00 15.190          H  
ATOM   2380 1HA  GLY A 147     -40.427  35.155  17.350  1.00 15.770          H  
ATOM   2381 2HA  GLY A 147     -39.126  35.616  18.413  1.00 15.770          H  
ATOM   2382  N   HIS A 148     -40.760  33.741  20.226  1.00 13.880          N  
ATOM   2383  CA  HIS A 148     -40.922  32.459  20.901  1.00 14.470          C  
ATOM   2384  C   HIS A 148     -41.714  31.484  20.013  1.00 14.200          C  
ATOM   2385  O   HIS A 148     -41.619  30.266  20.178  1.00 14.570          O  
ATOM   2386  CB  HIS A 148     -41.644  32.614  22.249  1.00 20.020          C  
ATOM   2387  CG  HIS A 148     -43.103  33.011  22.152  1.00 20.020          C  
ATOM   2388  ND1 HIS A 148     -44.125  32.085  22.053  1.00 20.020          N  
ATOM   2389  CD2 HIS A 148     -43.700  34.222  22.181  1.00 20.020          C  
ATOM   2390  CE1 HIS A 148     -45.287  32.721  22.003  1.00 20.020          C  
ATOM   2391  NE2 HIS A 148     -45.053  34.014  22.091  1.00 20.020          N  
ATOM   2392  H   HIS A 148     -41.070  34.600  20.694  1.00 16.660          H  
ATOM   2393  HA  HIS A 148     -39.944  32.020  21.089  1.00 17.360          H  
ATOM   2394 1HB  HIS A 148     -41.581  31.680  22.802  1.00 24.030          H  
ATOM   2395 2HB  HIS A 148     -41.134  33.377  22.836  1.00 24.030          H  
ATOM   2396  HD1 HIS A 148     -44.009  31.113  21.833  1.00 24.030          H  
ATOM   2397  HD2 HIS A 148     -43.313  35.228  22.271  1.00 24.030          H  
ATOM   2398  HE1 HIS A 148     -46.222  32.167  21.914  1.00 24.030          H  
ATOM   2399  N   ASP A 149     -42.528  32.022  19.096  1.00 13.670          N  
ATOM   2400  CA  ASP A 149     -43.311  31.214  18.180  1.00 13.570          C  
ATOM   2401  C   ASP A 149     -43.172  31.823  16.777  1.00 13.300          C  
ATOM   2402  O   ASP A 149     -43.812  32.841  16.487  1.00 13.190          O  
ATOM   2403  CB  ASP A 149     -44.780  31.118  18.594  1.00 19.040          C  
ATOM   2404  CG  ASP A 149     -45.601  30.185  17.667  1.00 19.040          C  
ATOM   2405  OD1 ASP A 149     -45.173  29.962  16.527  1.00 19.040          O  
ATOM   2406  OD2 ASP A 149     -46.622  29.689  18.104  1.00 19.040          O  
ATOM   2407  H   ASP A 149     -42.578  33.048  19.031  1.00 16.400          H  
ATOM   2408  HA  ASP A 149     -42.942  30.198  18.214  1.00 16.280          H  
ATOM   2409 1HB  ASP A 149     -44.843  30.735  19.607  1.00 22.850          H  
ATOM   2410 2HB  ASP A 149     -45.222  32.112  18.595  1.00 22.850          H  
ATOM   2411  N   PRO A 150     -42.376  31.217  15.874  1.00 13.360          N  
ATOM   2412  CA  PRO A 150     -42.075  31.686  14.533  1.00 13.320          C  
ATOM   2413  C   PRO A 150     -43.310  31.955  13.674  1.00 13.430          C  
ATOM   2414  O   PRO A 150     -43.211  32.690  12.695  1.00 13.360          O  
ATOM   2415  CB  PRO A 150     -41.255  30.528  13.947  1.00 19.980          C  
ATOM   2416  CG  PRO A 150     -40.607  29.872  15.141  1.00 19.980          C  
ATOM   2417  CD  PRO A 150     -41.621  29.994  16.256  1.00 19.980          C  
ATOM   2418  HA  PRO A 150     -41.455  32.590  14.607  1.00 15.980          H  
ATOM   2419 1HB  PRO A 150     -41.921  29.847  13.392  1.00 23.980          H  
ATOM   2420 2HB  PRO A 150     -40.523  30.918  13.225  1.00 23.980          H  
ATOM   2421 1HG  PRO A 150     -40.357  28.825  14.910  1.00 23.980          H  
ATOM   2422 2HG  PRO A 150     -39.659  30.378  15.384  1.00 23.980          H  
ATOM   2423 1HD  PRO A 150     -42.287  29.114  16.294  1.00 23.980          H  
ATOM   2424 2HD  PRO A 150     -41.053  30.152  17.198  1.00 23.980          H  
ATOM   2425  N   GLU A 151     -44.469  31.365  14.007  1.00 13.790          N  
ATOM   2426  CA  GLU A 151     -45.655  31.611  13.188  1.00 14.120          C  
ATOM   2427  C   GLU A 151     -46.365  32.899  13.619  1.00 13.860          C  
ATOM   2428  O   GLU A 151     -47.279  33.374  12.941  1.00 14.020          O  
ATOM   2429  CB  GLU A 151     -46.617  30.421  13.241  1.00 19.640          C  
ATOM   2430  CG  GLU A 151     -46.055  29.143  12.611  1.00 19.640          C  
ATOM   2431  CD  GLU A 151     -47.025  27.976  12.616  1.00 19.640          C  
ATOM   2432  OE1 GLU A 151     -48.139  28.143  13.055  1.00 19.640          O  
ATOM   2433  OE2 GLU A 151     -46.642  26.918  12.174  1.00 19.640          O  
ATOM   2434  H   GLU A 151     -44.569  30.763  14.844  1.00 16.550          H  
ATOM   2435  HA  GLU A 151     -45.337  31.736  12.154  1.00 16.940          H  
ATOM   2436 1HB  GLU A 151     -46.857  30.202  14.286  1.00 23.560          H  
ATOM   2437 2HB  GLU A 151     -47.547  30.677  12.735  1.00 23.560          H  
ATOM   2438 1HG  GLU A 151     -45.765  29.359  11.584  1.00 23.560          H  
ATOM   2439 2HG  GLU A 151     -45.154  28.861  13.158  1.00 23.560          H  
ATOM   2440  N   MET A 152     -45.978  33.427  14.784  1.00 13.560          N  
ATOM   2441  CA  MET A 152     -46.532  34.652  15.340  1.00 13.370          C  
ATOM   2442  C   MET A 152     -45.566  35.801  15.085  1.00 13.030          C  
ATOM   2443  O   MET A 152     -45.974  36.951  14.927  1.00 12.830          O  
ATOM   2444  CB  MET A 152     -46.781  34.504  16.836  1.00 18.790          C  
ATOM   2445  CG  MET A 152     -47.847  33.489  17.212  1.00 18.790          C  
ATOM   2446  SD  MET A 152     -48.035  33.293  19.011  1.00 18.790          S  
ATOM   2447  CE  MET A 152     -48.765  34.850  19.513  1.00 18.790          C  
ATOM   2448  H   MET A 152     -45.210  32.989  15.289  1.00 16.270          H  
ATOM   2449  HA  MET A 152     -47.470  34.881  14.836  1.00 16.040          H  
ATOM   2450 1HB  MET A 152     -45.851  34.215  17.330  1.00 22.550          H  
ATOM   2451 2HB  MET A 152     -47.073  35.467  17.228  1.00 22.550          H  
ATOM   2452 1HG  MET A 152     -48.801  33.790  16.790  1.00 22.550          H  
ATOM   2453 2HG  MET A 152     -47.578  32.517  16.787  1.00 22.550          H  
ATOM   2454 1HE  MET A 152     -48.933  34.836  20.591  1.00 22.550          H  
ATOM   2455 2HE  MET A 152     -48.095  35.672  19.272  1.00 22.550          H  
ATOM   2456 3HE  MET A 152     -49.717  34.990  19.000  1.00 22.550          H  
ATOM   2457  N   LYS A 153     -44.275  35.466  15.075  1.00 13.150          N  
ATOM   2458  CA  LYS A 153     -43.172  36.408  14.913  1.00 13.070          C  
ATOM   2459  C   LYS A 153     -43.303  37.282  13.675  1.00 13.150          C  
ATOM   2460  O   LYS A 153     -43.538  36.781  12.573  1.00 13.090          O  
ATOM   2461  CB  LYS A 153     -41.856  35.633  14.789  1.00 18.330          C  
ATOM   2462  CG  LYS A 153     -40.573  36.503  14.721  1.00 18.330          C  
ATOM   2463  CD  LYS A 153     -39.288  35.643  14.584  1.00 18.330          C  
ATOM   2464  CE  LYS A 153     -38.024  36.529  14.549  1.00 18.330          C  
ATOM   2465  NZ  LYS A 153     -36.750  35.728  14.381  1.00 18.330          N  
ATOM   2466  H   LYS A 153     -44.046  34.488  15.257  1.00 15.780          H  
ATOM   2467  HA  LYS A 153     -43.138  37.058  15.785  1.00 15.680          H  
ATOM   2468 1HB  LYS A 153     -41.784  34.926  15.610  1.00 22.000          H  
ATOM   2469 2HB  LYS A 153     -41.890  35.044  13.871  1.00 22.000          H  
ATOM   2470 1HG  LYS A 153     -40.626  37.177  13.861  1.00 22.000          H  
ATOM   2471 2HG  LYS A 153     -40.503  37.104  15.624  1.00 22.000          H  
ATOM   2472 1HD  LYS A 153     -39.209  34.935  15.407  1.00 22.000          H  
ATOM   2473 2HD  LYS A 153     -39.343  35.077  13.654  1.00 22.000          H  
ATOM   2474 1HE  LYS A 153     -38.107  37.236  13.723  1.00 22.000          H  
ATOM   2475 2HE  LYS A 153     -37.967  37.087  15.485  1.00 22.000          H  
ATOM   2476 1HZ  LYS A 153     -35.954  36.360  14.372  1.00 22.000          H  
ATOM   2477 2HZ  LYS A 153     -36.641  35.072  15.141  1.00 22.000          H  
ATOM   2478 3HZ  LYS A 153     -36.771  35.214  13.504  1.00 22.000          H  
ATOM   2479  N   THR A 154     -43.123  38.594  13.852  1.00 13.460          N  
ATOM   2480  CA  THR A 154     -43.152  39.528  12.737  1.00 13.740          C  
ATOM   2481  C   THR A 154     -41.842  40.298  12.713  1.00 13.920          C  
ATOM   2482  O   THR A 154     -40.837  39.824  12.182  1.00 13.960          O  
ATOM   2483  CB  THR A 154     -44.330  40.525  12.841  1.00 19.120          C  
ATOM   2484  OG1 THR A 154     -44.254  41.250  14.091  1.00 19.120          O  
ATOM   2485  CG2 THR A 154     -45.633  39.767  12.793  1.00 19.120          C  
ATOM   2486  H   THR A 154     -42.963  38.958  14.778  1.00 16.150          H  
ATOM   2487  HA  THR A 154     -43.241  38.973  11.804  1.00 16.490          H  
ATOM   2488  HB  THR A 154     -44.285  41.229  12.010  1.00 22.950          H  
ATOM   2489  HG1 THR A 154     -44.942  41.940  14.108  1.00 22.950          H  
ATOM   2490 1HG2 THR A 154     -46.464  40.464  12.863  1.00 22.950          H  
ATOM   2491 2HG2 THR A 154     -45.699  39.214  11.857  1.00 22.950          H  
ATOM   2492 3HG2 THR A 154     -45.681  39.071  13.622  1.00 22.950          H  
ATOM   2493  N   VAL A 155     -41.861  41.501  13.273  1.00 14.130          N  
ATOM   2494  CA  VAL A 155     -40.682  42.360  13.330  1.00 14.440          C  
ATOM   2495  C   VAL A 155     -40.561  43.055  14.669  1.00 14.090          C  
ATOM   2496  O   VAL A 155     -41.565  43.429  15.259  1.00 13.920          O  
ATOM   2497  CB  VAL A 155     -40.756  43.446  12.228  1.00 20.090          C  
ATOM   2498  CG1 VAL A 155     -40.694  42.835  10.839  1.00 20.090          C  
ATOM   2499  CG2 VAL A 155     -42.069  44.218  12.374  1.00 20.090          C  
ATOM   2500  H   VAL A 155     -42.726  41.803  13.708  1.00 16.960          H  
ATOM   2501  HA  VAL A 155     -39.791  41.748  13.176  1.00 17.330          H  
ATOM   2502  HB  VAL A 155     -39.913  44.119  12.337  1.00 24.110          H  
ATOM   2503 1HG1 VAL A 155     -40.739  43.629  10.093  1.00 24.110          H  
ATOM   2504 2HG1 VAL A 155     -39.759  42.285  10.730  1.00 24.110          H  
ATOM   2505 3HG1 VAL A 155     -41.528  42.162  10.688  1.00 24.110          H  
ATOM   2506 1HG2 VAL A 155     -42.131  44.952  11.625  1.00 24.110          H  
ATOM   2507 2HG2 VAL A 155     -42.908  43.541  12.263  1.00 24.110          H  
ATOM   2508 3HG2 VAL A 155     -42.131  44.699  13.330  1.00 24.110          H  
ATOM   2509  N   TRP A 156     -39.346  43.338  15.094  1.00 14.050          N  
ATOM   2510  CA  TRP A 156     -39.148  44.153  16.285  1.00 13.920          C  
ATOM   2511  C   TRP A 156     -39.430  45.636  16.142  1.00 14.040          C  
ATOM   2512  O   TRP A 156     -38.952  46.278  15.202  1.00 14.070          O  
ATOM   2513  CB  TRP A 156     -37.738  44.042  16.761  1.00 19.540          C  
ATOM   2514  CG  TRP A 156     -37.523  44.801  17.960  1.00 19.540          C  
ATOM   2515  CD1 TRP A 156     -37.960  44.467  19.191  1.00 19.540          C  
ATOM   2516  CD2 TRP A 156     -36.815  46.036  18.113  1.00 19.540          C  
ATOM   2517  NE1 TRP A 156     -37.604  45.408  20.079  1.00 19.540          N  
ATOM   2518  CE2 TRP A 156     -36.892  46.370  19.446  1.00 19.540          C  
ATOM   2519  CE3 TRP A 156     -36.132  46.874  17.241  1.00 19.540          C  
ATOM   2520  CZ2 TRP A 156     -36.322  47.488  19.939  1.00 19.540          C  
ATOM   2521  CZ3 TRP A 156     -35.555  48.013  17.766  1.00 19.540          C  
ATOM   2522  CH2 TRP A 156     -35.648  48.309  19.071  1.00 19.540          C  
ATOM   2523  H   TRP A 156     -38.549  42.904  14.625  1.00 16.860          H  
ATOM   2524  HA  TRP A 156     -39.808  43.785  17.059  1.00 16.700          H  
ATOM   2525 1HB  TRP A 156     -37.520  43.044  16.930  1.00 23.450          H  
ATOM   2526 2HB  TRP A 156     -37.070  44.408  15.999  1.00 23.450          H  
ATOM   2527  HD1 TRP A 156     -38.533  43.585  19.424  1.00 23.450          H  
ATOM   2528  HE1 TRP A 156     -37.842  45.431  21.090  1.00 23.450          H  
ATOM   2529  HE3 TRP A 156     -36.052  46.642  16.175  1.00 23.450          H  
ATOM   2530  HZ2 TRP A 156     -36.385  47.720  20.981  1.00 23.450          H  
ATOM   2531  HZ3 TRP A 156     -35.023  48.657  17.117  1.00 23.450          H  
ATOM   2532  HH2 TRP A 156     -35.178  49.208  19.448  1.00 23.450          H  
ATOM   2533  N   TYR A 157     -40.159  46.176  17.131  1.00 14.270          N  
ATOM   2534  CA  TYR A 157     -40.461  47.584  17.287  1.00 14.570          C  
ATOM   2535  C   TYR A 157     -40.683  47.844  18.769  1.00 14.800          C  
ATOM   2536  O   TYR A 157     -40.955  48.967  19.197  1.00 14.960          O  
ATOM   2537  CB  TYR A 157     -41.666  47.960  16.438  1.00 20.280          C  
ATOM   2538  CG  TYR A 157     -42.856  47.141  16.788  1.00 20.280          C  
ATOM   2539  CD1 TYR A 157     -43.717  47.519  17.789  1.00 20.280          C  
ATOM   2540  CD2 TYR A 157     -43.064  45.972  16.103  1.00 20.280          C  
ATOM   2541  CE1 TYR A 157     -44.785  46.712  18.099  1.00 20.280          C  
ATOM   2542  CE2 TYR A 157     -44.122  45.164  16.403  1.00 20.280          C  
ATOM   2543  CZ  TYR A 157     -44.984  45.526  17.402  1.00 20.280          C  
ATOM   2544  OH  TYR A 157     -46.054  44.723  17.726  1.00 20.280          O  
ATOM   2545  H   TYR A 157     -40.552  45.576  17.850  1.00 17.120          H  
ATOM   2546  HA  TYR A 157     -39.609  48.163  16.981  1.00 17.480          H  
ATOM   2547 1HB  TYR A 157     -41.913  49.010  16.574  1.00 24.330          H  
ATOM   2548 2HB  TYR A 157     -41.437  47.803  15.386  1.00 24.330          H  
ATOM   2549  HD1 TYR A 157     -43.554  48.444  18.341  1.00 24.330          H  
ATOM   2550  HD2 TYR A 157     -42.377  45.693  15.320  1.00 24.330          H  
ATOM   2551  HE1 TYR A 157     -45.467  47.002  18.896  1.00 24.330          H  
ATOM   2552  HE2 TYR A 157     -44.270  44.237  15.851  1.00 24.330          H  
ATOM   2553  HH  TYR A 157     -46.488  45.093  18.497  1.00 24.330          H  
ATOM   2554  N   ASP A 158     -40.645  46.753  19.528  1.00 14.970          N  
ATOM   2555  CA  ASP A 158     -40.981  46.766  20.957  1.00 15.370          C  
ATOM   2556  C   ASP A 158     -39.916  47.104  21.991  1.00 15.410          C  
ATOM   2557  O   ASP A 158     -38.935  46.376  22.202  1.00 15.470          O  
ATOM   2558  CB  ASP A 158     -41.567  45.425  21.410  1.00 21.360          C  
ATOM   2559  CG  ASP A 158     -42.997  45.182  20.999  1.00 21.360          C  
ATOM   2560  OD1 ASP A 158     -43.717  46.141  20.857  1.00 21.360          O  
ATOM   2561  OD2 ASP A 158     -43.377  44.040  20.916  1.00 21.360          O  
ATOM   2562  H   ASP A 158     -40.383  45.895  19.060  1.00 17.960          H  
ATOM   2563  HA  ASP A 158     -41.769  47.511  21.074  1.00 18.440          H  
ATOM   2564 1HB  ASP A 158     -40.954  44.615  21.017  1.00 25.630          H  
ATOM   2565 2HB  ASP A 158     -41.509  45.371  22.502  1.00 25.630          H  
ATOM   2566  N   ILE A 159     -40.171  48.211  22.665  1.00 15.510          N  
ATOM   2567  CA  ILE A 159     -39.383  48.701  23.785  1.00 15.700          C  
ATOM   2568  C   ILE A 159     -40.371  48.992  24.889  1.00 15.870          C  
ATOM   2569  O   ILE A 159     -41.326  49.733  24.671  1.00 16.250          O  
ATOM   2570  CB  ILE A 159     -38.563  49.974  23.477  1.00 21.900          C  
ATOM   2571  CG1 ILE A 159     -37.567  49.689  22.357  1.00 21.900          C  
ATOM   2572  CG2 ILE A 159     -37.877  50.492  24.783  1.00 21.900          C  
ATOM   2573  CD1 ILE A 159     -36.811  50.893  21.816  1.00 21.900          C  
ATOM   2574  H   ILE A 159     -40.999  48.724  22.383  1.00 18.610          H  
ATOM   2575  HA  ILE A 159     -38.706  47.916  24.128  1.00 18.840          H  
ATOM   2576  HB  ILE A 159     -39.221  50.733  23.104  1.00 26.280          H  
ATOM   2577 1HG1 ILE A 159     -36.848  48.965  22.728  1.00 26.280          H  
ATOM   2578 2HG1 ILE A 159     -38.114  49.253  21.525  1.00 26.280          H  
ATOM   2579 1HG2 ILE A 159     -37.333  51.380  24.577  1.00 26.280          H  
ATOM   2580 2HG2 ILE A 159     -38.626  50.722  25.542  1.00 26.280          H  
ATOM   2581 3HG2 ILE A 159     -37.194  49.732  25.173  1.00 26.280          H  
ATOM   2582 1HD1 ILE A 159     -36.147  50.580  21.024  1.00 26.280          H  
ATOM   2583 2HD1 ILE A 159     -37.517  51.620  21.428  1.00 26.280          H  
ATOM   2584 3HD1 ILE A 159     -36.221  51.351  22.600  1.00 26.280          H  
ATOM   2585  N   VAL A 160     -40.183  48.416  26.057  1.00 15.760          N  
ATOM   2586  CA  VAL A 160     -41.113  48.727  27.128  1.00 16.080          C  
ATOM   2587  C   VAL A 160     -40.436  49.475  28.268  1.00 16.680          C  
ATOM   2588  O   VAL A 160     -39.887  48.853  29.181  1.00 16.960          O  
ATOM   2589  CB  VAL A 160     -41.742  47.426  27.662  1.00 22.380          C  
ATOM   2590  CG1 VAL A 160     -42.763  47.740  28.769  1.00 22.380          C  
ATOM   2591  CG2 VAL A 160     -42.387  46.674  26.496  1.00 22.380          C  
ATOM   2592  H   VAL A 160     -39.403  47.758  26.181  1.00 18.910          H  
ATOM   2593  HA  VAL A 160     -41.908  49.359  26.737  1.00 19.300          H  
ATOM   2594  HB  VAL A 160     -40.959  46.806  28.105  1.00 26.860          H  
ATOM   2595 1HG1 VAL A 160     -43.188  46.812  29.141  1.00 26.860          H  
ATOM   2596 2HG1 VAL A 160     -42.285  48.268  29.597  1.00 26.860          H  
ATOM   2597 3HG1 VAL A 160     -43.557  48.364  28.362  1.00 26.860          H  
ATOM   2598 1HG2 VAL A 160     -42.822  45.748  26.860  1.00 26.860          H  
ATOM   2599 2HG2 VAL A 160     -43.163  47.294  26.051  1.00 26.860          H  
ATOM   2600 3HG2 VAL A 160     -41.632  46.444  25.744  1.00 26.860          H  
ATOM   2601  N   GLY A 161     -40.521  50.803  28.257  1.00 17.050          N  
ATOM   2602  CA  GLY A 161     -39.899  51.583  29.309  1.00 17.790          C  
ATOM   2603  C   GLY A 161     -40.922  51.814  30.410  1.00 18.430          C  
ATOM   2604  O   GLY A 161     -41.997  51.207  30.405  1.00 18.940          O  
ATOM   2605  H   GLY A 161     -40.961  51.310  27.482  1.00 20.460          H  
ATOM   2606 1HA  GLY A 161     -39.021  51.064  29.697  1.00 21.350          H  
ATOM   2607 2HA  GLY A 161     -39.568  52.540  28.901  1.00 21.350          H  
ATOM   2608  N   GLU A 162     -40.605  52.691  31.352  1.00 18.560          N  
ATOM   2609  CA  GLU A 162     -41.543  52.985  32.425  1.00 19.280          C  
ATOM   2610  C   GLU A 162     -42.358  54.198  32.054  1.00 19.330          C  
ATOM   2611  O   GLU A 162     -41.828  55.131  31.460  1.00 19.780          O  
ATOM   2612  CB  GLU A 162     -40.831  53.299  33.743  1.00 26.700          C  
ATOM   2613  CG  GLU A 162     -40.073  52.175  34.390  1.00 26.700          C  
ATOM   2614  CD  GLU A 162     -39.425  52.630  35.686  1.00 26.700          C  
ATOM   2615  OE1 GLU A 162     -38.651  53.558  35.640  1.00 26.700          O  
ATOM   2616  OE2 GLU A 162     -39.735  52.080  36.716  1.00 26.700          O  
ATOM   2617  H   GLU A 162     -39.713  53.164  31.310  1.00 22.270          H  
ATOM   2618  HA  GLU A 162     -42.214  52.138  32.564  1.00 23.140          H  
ATOM   2619 1HB  GLU A 162     -40.122  54.106  33.574  1.00 32.040          H  
ATOM   2620 2HB  GLU A 162     -41.564  53.667  34.466  1.00 32.040          H  
ATOM   2621 1HG  GLU A 162     -40.757  51.353  34.598  1.00 32.040          H  
ATOM   2622 2HG  GLU A 162     -39.307  51.813  33.705  1.00 32.040          H  
ATOM   2623  N   ARG A 163     -43.615  54.221  32.469  1.00 18.990          N  
ATOM   2624  CA  ARG A 163     -44.443  55.400  32.288  1.00 19.150          C  
ATOM   2625  C   ARG A 163     -44.658  55.940  33.680  1.00 19.130          C  
ATOM   2626  O   ARG A 163     -44.753  55.160  34.630  1.00 19.440          O  
ATOM   2627  CB  ARG A 163     -45.767  55.076  31.611  1.00 26.750          C  
ATOM   2628  CG  ARG A 163     -45.651  54.395  30.231  1.00 26.750          C  
ATOM   2629  CD  ARG A 163     -45.010  55.264  29.177  1.00 26.750          C  
ATOM   2630  NE  ARG A 163     -45.770  56.504  28.887  1.00 26.750          N  
ATOM   2631  CZ  ARG A 163     -46.811  56.614  28.026  1.00 26.750          C  
ATOM   2632  NH1 ARG A 163     -47.250  55.564  27.350  1.00 26.750          N  
ATOM   2633  NH2 ARG A 163     -47.394  57.792  27.863  1.00 26.750          N  
ATOM   2634  H   ARG A 163     -43.994  53.411  32.940  1.00 22.790          H  
ATOM   2635  HA  ARG A 163     -43.908  56.146  31.710  1.00 22.980          H  
ATOM   2636 1HB  ARG A 163     -46.355  54.427  32.255  1.00 32.100          H  
ATOM   2637 2HB  ARG A 163     -46.330  56.000  31.477  1.00 32.100          H  
ATOM   2638 1HG  ARG A 163     -45.040  53.496  30.327  1.00 32.100          H  
ATOM   2639 2HG  ARG A 163     -46.645  54.117  29.887  1.00 32.100          H  
ATOM   2640 1HD  ARG A 163     -44.008  55.542  29.486  1.00 32.100          H  
ATOM   2641 2HD  ARG A 163     -44.933  54.692  28.276  1.00 32.100          H  
ATOM   2642  HE  ARG A 163     -45.472  57.368  29.368  1.00 32.100          H  
ATOM   2643 1HH1 ARG A 163     -46.814  54.665  27.468  1.00 32.100          H  
ATOM   2644 2HH1 ARG A 163     -48.028  55.661  26.712  1.00 32.100          H  
ATOM   2645 1HH2 ARG A 163     -47.051  58.599  28.381  1.00 32.100          H  
ATOM   2646 2HH2 ARG A 163     -48.170  57.898  27.225  1.00 32.100          H  
ATOM   2647  N   HIS A 164     -44.764  57.250  33.812  1.00 18.900          N  
ATOM   2648  CA  HIS A 164     -44.873  57.825  35.137  1.00 19.030          C  
ATOM   2649  C   HIS A 164     -46.144  58.644  35.369  1.00 19.090          C  
ATOM   2650  O   HIS A 164     -46.735  59.161  34.427  1.00 19.010          O  
ATOM   2651  CB  HIS A 164     -43.642  58.716  35.334  1.00 26.590          C  
ATOM   2652  CG  HIS A 164     -42.357  57.941  35.269  1.00 26.590          C  
ATOM   2653  ND1 HIS A 164     -41.719  57.453  36.391  1.00 26.590          N  
ATOM   2654  CD2 HIS A 164     -41.604  57.550  34.208  1.00 26.590          C  
ATOM   2655  CE1 HIS A 164     -40.641  56.765  36.011  1.00 26.590          C  
ATOM   2656  NE2 HIS A 164     -40.549  56.829  34.702  1.00 26.590          N  
ATOM   2657  H   HIS A 164     -44.660  57.847  32.982  1.00 22.680          H  
ATOM   2658  HA  HIS A 164     -44.828  57.011  35.849  1.00 22.840          H  
ATOM   2659 1HB  HIS A 164     -43.629  59.456  34.540  1.00 31.910          H  
ATOM   2660 2HB  HIS A 164     -43.687  59.247  36.275  1.00 31.910          H  
ATOM   2661  HD2 HIS A 164     -41.805  57.758  33.154  1.00 31.910          H  
ATOM   2662  HE1 HIS A 164     -39.939  56.246  36.669  1.00 31.910          H  
ATOM   2663  HE2 HIS A 164     -39.821  56.405  34.140  1.00 31.910          H  
ATOM   2664  N   PRO A 165     -46.630  58.732  36.632  1.00 19.340          N  
ATOM   2665  CA  PRO A 165     -47.738  59.573  37.080  1.00 19.560          C  
ATOM   2666  C   PRO A 165     -47.383  61.062  37.056  1.00 19.690          C  
ATOM   2667  O   PRO A 165     -48.253  61.923  37.189  1.00 19.810          O  
ATOM   2668  CB  PRO A 165     -47.990  59.073  38.508  1.00 29.340          C  
ATOM   2669  CG  PRO A 165     -46.667  58.501  38.966  1.00 29.340          C  
ATOM   2670  CD  PRO A 165     -46.044  57.897  37.724  1.00 29.340          C  
ATOM   2671  HA  PRO A 165     -48.613  59.379  36.440  1.00 23.470          H  
ATOM   2672 1HB  PRO A 165     -48.327  59.910  39.138  1.00 35.210          H  
ATOM   2673 2HB  PRO A 165     -48.800  58.329  38.507  1.00 35.210          H  
ATOM   2674 1HG  PRO A 165     -46.048  59.294  39.417  1.00 35.210          H  
ATOM   2675 2HG  PRO A 165     -46.839  57.753  39.756  1.00 35.210          H  
ATOM   2676 1HD  PRO A 165     -44.956  58.012  37.812  1.00 35.210          H  
ATOM   2677 2HD  PRO A 165     -46.347  56.839  37.615  1.00 35.210          H  
ATOM   2678  N   ARG A 166     -46.087  61.339  36.956  1.00 19.810          N  
ATOM   2679  CA  ARG A 166     -45.541  62.679  36.947  1.00 19.870          C  
ATOM   2680  C   ARG A 166     -45.772  63.367  35.618  1.00 19.480          C  
ATOM   2681  O   ARG A 166     -45.824  62.728  34.569  1.00 19.340          O  
ATOM   2682  CB  ARG A 166     -44.053  62.640  37.247  1.00 27.790          C  
ATOM   2683  CG  ARG A 166     -43.706  62.232  38.673  1.00 27.790          C  
ATOM   2684  CD  ARG A 166     -42.237  62.143  38.899  1.00 27.790          C  
ATOM   2685  NE  ARG A 166     -41.640  60.978  38.243  1.00 27.790          N  
ATOM   2686  CZ  ARG A 166     -40.318  60.757  38.106  1.00 27.790          C  
ATOM   2687  NH1 ARG A 166     -39.440  61.633  38.552  1.00 27.790          N  
ATOM   2688  NH2 ARG A 166     -39.903  59.650  37.526  1.00 27.790          N  
ATOM   2689  H   ARG A 166     -45.444  60.577  36.855  1.00 23.770          H  
ATOM   2690  HA  ARG A 166     -46.038  63.257  37.726  1.00 23.840          H  
ATOM   2691 1HB  ARG A 166     -43.569  61.939  36.568  1.00 33.350          H  
ATOM   2692 2HB  ARG A 166     -43.619  63.624  37.059  1.00 33.350          H  
ATOM   2693 1HG  ARG A 166     -44.114  62.966  39.365  1.00 33.350          H  
ATOM   2694 2HG  ARG A 166     -44.142  61.255  38.884  1.00 33.350          H  
ATOM   2695 1HD  ARG A 166     -41.768  63.042  38.497  1.00 33.350          H  
ATOM   2696 2HD  ARG A 166     -42.041  62.074  39.970  1.00 33.350          H  
ATOM   2697  HE  ARG A 166     -42.262  60.264  37.892  1.00 33.350          H  
ATOM   2698 1HH1 ARG A 166     -39.750  62.480  39.002  1.00 33.350          H  
ATOM   2699 2HH1 ARG A 166     -38.451  61.455  38.447  1.00 33.350          H  
ATOM   2700 1HH2 ARG A 166     -40.581  58.956  37.188  1.00 33.350          H  
ATOM   2701 2HH2 ARG A 166     -38.918  59.473  37.418  1.00 33.350          H  
ATOM   2702  N   LYS A 167     -45.882  64.684  35.665  1.00 19.420          N  
ATOM   2703  CA  LYS A 167     -46.035  65.470  34.458  1.00 19.200          C  
ATOM   2704  C   LYS A 167     -44.747  65.491  33.653  1.00 18.490          C  
ATOM   2705  O   LYS A 167     -43.643  65.508  34.214  1.00 18.290          O  
ATOM   2706  CB  LYS A 167     -46.456  66.899  34.798  1.00 26.970          C  
ATOM   2707  CG  LYS A 167     -47.853  67.031  35.394  1.00 26.970          C  
ATOM   2708  CD  LYS A 167     -48.191  68.496  35.660  1.00 26.970          C  
ATOM   2709  CE  LYS A 167     -49.589  68.654  36.251  1.00 26.970          C  
ATOM   2710  NZ  LYS A 167     -49.921  70.089  36.525  1.00 26.970          N  
ATOM   2711  H   LYS A 167     -45.855  65.145  36.563  1.00 23.300          H  
ATOM   2712  HA  LYS A 167     -46.808  65.008  33.841  1.00 23.040          H  
ATOM   2713 1HB  LYS A 167     -45.748  67.329  35.506  1.00 32.360          H  
ATOM   2714 2HB  LYS A 167     -46.423  67.510  33.893  1.00 32.360          H  
ATOM   2715 1HG  LYS A 167     -48.582  66.616  34.697  1.00 32.360          H  
ATOM   2716 2HG  LYS A 167     -47.911  66.470  36.326  1.00 32.360          H  
ATOM   2717 1HD  LYS A 167     -47.463  68.915  36.355  1.00 32.360          H  
ATOM   2718 2HD  LYS A 167     -48.135  69.055  34.722  1.00 32.360          H  
ATOM   2719 1HE  LYS A 167     -50.320  68.249  35.552  1.00 32.360          H  
ATOM   2720 2HE  LYS A 167     -49.646  68.094  37.184  1.00 32.360          H  
ATOM   2721 1HZ  LYS A 167     -50.852  70.151  36.916  1.00 32.360          H  
ATOM   2722 2HZ  LYS A 167     -49.256  70.472  37.183  1.00 32.360          H  
ATOM   2723 3HZ  LYS A 167     -49.884  70.617  35.665  1.00 32.360          H  
ATOM   2724  N   ARG A 168     -44.881  65.575  32.334  1.00 18.230          N  
ATOM   2725  CA  ARG A 168     -43.698  65.660  31.499  1.00 17.670          C  
ATOM   2726  C   ARG A 168     -42.819  66.870  31.838  1.00 17.660          C  
ATOM   2727  O   ARG A 168     -41.593  66.790  31.736  1.00 17.460          O  
ATOM   2728  CB  ARG A 168     -44.097  65.657  30.034  1.00 24.960          C  
ATOM   2729  CG  ARG A 168     -44.918  66.833  29.537  1.00 24.960          C  
ATOM   2730  CD  ARG A 168     -45.274  66.655  28.100  1.00 24.960          C  
ATOM   2731  NE  ARG A 168     -46.106  67.735  27.605  1.00 24.960          N  
ATOM   2732  CZ  ARG A 168     -47.450  67.785  27.633  1.00 24.960          C  
ATOM   2733  NH1 ARG A 168     -48.174  66.787  28.107  1.00 24.960          N  
ATOM   2734  NH2 ARG A 168     -48.029  68.866  27.167  1.00 24.960          N  
ATOM   2735  H   ARG A 168     -45.804  65.559  31.923  1.00 21.880          H  
ATOM   2736  HA  ARG A 168     -43.107  64.762  31.669  1.00 21.200          H  
ATOM   2737 1HB  ARG A 168     -43.223  65.631  29.437  1.00 29.950          H  
ATOM   2738 2HB  ARG A 168     -44.659  64.751  29.819  1.00 29.950          H  
ATOM   2739 1HG  ARG A 168     -45.824  66.948  30.125  1.00 29.950          H  
ATOM   2740 2HG  ARG A 168     -44.322  67.748  29.605  1.00 29.950          H  
ATOM   2741 1HD  ARG A 168     -44.349  66.661  27.521  1.00 29.950          H  
ATOM   2742 2HD  ARG A 168     -45.785  65.711  27.944  1.00 29.950          H  
ATOM   2743  HE  ARG A 168     -45.642  68.557  27.232  1.00 29.950          H  
ATOM   2744 1HH1 ARG A 168     -47.729  65.960  28.464  1.00 29.950          H  
ATOM   2745 2HH1 ARG A 168     -49.182  66.855  28.102  1.00 29.950          H  
ATOM   2746 1HH2 ARG A 168     -47.434  69.617  26.820  1.00 29.950          H  
ATOM   2747 2HH2 ARG A 168     -49.033  68.954  27.167  1.00 29.950          H  
ATOM   2748  N   GLU A 169     -43.407  67.981  32.295  1.00 18.010          N  
ATOM   2749  CA  GLU A 169     -42.587  69.132  32.662  1.00 18.170          C  
ATOM   2750  C   GLU A 169     -41.750  68.804  33.902  1.00 18.090          C  
ATOM   2751  O   GLU A 169     -40.558  69.104  33.971  1.00 17.950          O  
ATOM   2752  CB  GLU A 169     -43.469  70.351  32.933  1.00 25.370          C  
ATOM   2753  CG  GLU A 169     -44.192  70.904  31.705  1.00 25.370          C  
ATOM   2754  CD  GLU A 169     -45.411  70.120  31.330  1.00 25.370          C  
ATOM   2755  OE1 GLU A 169     -45.728  69.179  32.029  1.00 25.370          O  
ATOM   2756  OE2 GLU A 169     -46.026  70.460  30.355  1.00 25.370          O  
ATOM   2757  H   GLU A 169     -44.426  68.049  32.345  1.00 21.610          H  
ATOM   2758  HA  GLU A 169     -41.911  69.359  31.836  1.00 21.800          H  
ATOM   2759 1HB  GLU A 169     -44.222  70.095  33.681  1.00 30.450          H  
ATOM   2760 2HB  GLU A 169     -42.858  71.151  33.346  1.00 30.450          H  
ATOM   2761 1HG  GLU A 169     -44.483  71.935  31.906  1.00 30.450          H  
ATOM   2762 2HG  GLU A 169     -43.498  70.905  30.864  1.00 30.450          H  
ATOM   2763  N   ARG A 170     -42.368  68.145  34.882  1.00 18.310          N  
ATOM   2764  CA  ARG A 170     -41.687  67.765  36.119  1.00 18.430          C  
ATOM   2765  C   ARG A 170     -40.468  66.896  35.836  1.00 18.010          C  
ATOM   2766  O   ARG A 170     -39.433  67.011  36.503  1.00 18.060          O  
ATOM   2767  CB  ARG A 170     -42.628  67.028  37.071  1.00 25.750          C  
ATOM   2768  CG  ARG A 170     -41.979  66.517  38.368  1.00 25.750          C  
ATOM   2769  CD  ARG A 170     -41.506  67.626  39.248  1.00 25.750          C  
ATOM   2770  NE  ARG A 170     -40.825  67.130  40.426  1.00 25.750          N  
ATOM   2771  CZ  ARG A 170     -39.513  66.786  40.480  1.00 25.750          C  
ATOM   2772  NH1 ARG A 170     -38.741  66.871  39.401  1.00 25.750          N  
ATOM   2773  NH2 ARG A 170     -38.998  66.360  41.627  1.00 25.750          N  
ATOM   2774  H   ARG A 170     -43.349  67.938  34.765  1.00 21.970          H  
ATOM   2775  HA  ARG A 170     -41.353  68.682  36.598  1.00 22.120          H  
ATOM   2776 1HB  ARG A 170     -43.453  67.682  37.344  1.00 30.900          H  
ATOM   2777 2HB  ARG A 170     -43.050  66.165  36.566  1.00 30.900          H  
ATOM   2778 1HG  ARG A 170     -42.719  65.944  38.926  1.00 30.900          H  
ATOM   2779 2HG  ARG A 170     -41.140  65.864  38.134  1.00 30.900          H  
ATOM   2780 1HD  ARG A 170     -40.823  68.280  38.723  1.00 30.900          H  
ATOM   2781 2HD  ARG A 170     -42.368  68.203  39.577  1.00 30.900          H  
ATOM   2782  HE  ARG A 170     -41.368  67.048  41.275  1.00 30.900          H  
ATOM   2783 1HH1 ARG A 170     -39.121  67.189  38.497  1.00 30.900          H  
ATOM   2784 2HH1 ARG A 170     -37.767  66.614  39.454  1.00 30.900          H  
ATOM   2785 1HH2 ARG A 170     -39.582  66.296  42.451  1.00 30.900          H  
ATOM   2786 2HH2 ARG A 170     -38.024  66.104  41.681  1.00 30.900          H  
ATOM   2787  N   MET A 171     -40.605  66.027  34.834  1.00 17.730          N  
ATOM   2788  CA  MET A 171     -39.555  65.108  34.412  1.00 17.470          C  
ATOM   2789  C   MET A 171     -38.563  65.712  33.406  1.00 16.960          C  
ATOM   2790  O   MET A 171     -37.699  64.997  32.897  1.00 16.880          O  
ATOM   2791  CB  MET A 171     -40.177  63.857  33.809  1.00 24.560          C  
ATOM   2792  CG  MET A 171     -40.948  63.003  34.794  1.00 24.560          C  
ATOM   2793  SD  MET A 171     -41.458  61.428  34.098  1.00 24.560          S  
ATOM   2794  CE  MET A 171     -42.787  61.908  32.995  1.00 24.560          C  
ATOM   2795  H   MET A 171     -41.530  65.972  34.389  1.00 21.280          H  
ATOM   2796  HA  MET A 171     -38.985  64.824  35.294  1.00 20.960          H  
ATOM   2797 1HB  MET A 171     -40.858  64.164  33.017  1.00 29.470          H  
ATOM   2798 2HB  MET A 171     -39.403  63.241  33.357  1.00 29.470          H  
ATOM   2799 1HG  MET A 171     -40.342  62.820  35.677  1.00 29.470          H  
ATOM   2800 2HG  MET A 171     -41.844  63.547  35.102  1.00 29.470          H  
ATOM   2801 1HE  MET A 171     -43.203  61.019  32.512  1.00 29.470          H  
ATOM   2802 2HE  MET A 171     -43.567  62.408  33.563  1.00 29.470          H  
ATOM   2803 3HE  MET A 171     -42.412  62.575  32.235  1.00 29.470          H  
ATOM   2804  N   ASN A 172     -38.703  67.010  33.096  1.00 16.750          N  
ATOM   2805  CA  ASN A 172     -37.875  67.743  32.131  1.00 16.380          C  
ATOM   2806  C   ASN A 172     -38.103  67.297  30.682  1.00 16.160          C  
ATOM   2807  O   ASN A 172     -37.340  67.641  29.776  1.00 16.330          O  
ATOM   2808  CB  ASN A 172     -36.404  67.577  32.496  1.00 23.080          C  
ATOM   2809  CG  ASN A 172     -35.495  68.697  32.047  1.00 23.080          C  
ATOM   2810  OD1 ASN A 172     -35.854  69.883  32.064  1.00 23.080          O  
ATOM   2811  ND2 ASN A 172     -34.300  68.325  31.653  1.00 23.080          N  
ATOM   2812  H   ASN A 172     -39.432  67.560  33.559  1.00 20.100          H  
ATOM   2813  HA  ASN A 172     -38.146  68.801  32.191  1.00 19.660          H  
ATOM   2814 1HB  ASN A 172     -36.309  67.460  33.575  1.00 27.700          H  
ATOM   2815 2HB  ASN A 172     -36.039  66.662  32.040  1.00 27.700          H  
ATOM   2816 1HD2 ASN A 172     -33.637  69.005  31.343  1.00 27.700          H  
ATOM   2817 2HD2 ASN A 172     -34.063  67.330  31.657  1.00 27.700          H  
ATOM   2818  N   MET A 173     -39.207  66.603  30.433  1.00 15.930          N  
ATOM   2819  CA  MET A 173     -39.563  66.171  29.099  1.00 15.880          C  
ATOM   2820  C   MET A 173     -40.435  67.252  28.500  1.00 15.540          C  
ATOM   2821  O   MET A 173     -41.638  67.077  28.320  1.00 15.530          O  
ATOM   2822  CB  MET A 173     -40.305  64.846  29.161  1.00 22.250          C  
ATOM   2823  CG  MET A 173     -39.508  63.690  29.687  1.00 22.250          C  
ATOM   2824  SD  MET A 173     -40.473  62.167  29.735  1.00 22.250          S  
ATOM   2825  CE  MET A 173     -39.295  61.060  30.472  1.00 22.250          C  
ATOM   2826  H   MET A 173     -39.850  66.400  31.194  1.00 19.120          H  
ATOM   2827  HA  MET A 173     -38.661  66.069  28.493  1.00 19.060          H  
ATOM   2828 1HB  MET A 173     -41.144  64.947  29.819  1.00 26.700          H  
ATOM   2829 2HB  MET A 173     -40.671  64.595  28.176  1.00 26.700          H  
ATOM   2830 1HG  MET A 173     -38.637  63.541  29.058  1.00 26.700          H  
ATOM   2831 2HG  MET A 173     -39.159  63.918  30.696  1.00 26.700          H  
ATOM   2832 1HE  MET A 173     -39.738  60.073  30.576  1.00 26.700          H  
ATOM   2833 2HE  MET A 173     -38.408  60.997  29.841  1.00 26.700          H  
ATOM   2834 3HE  MET A 173     -39.013  61.433  31.459  1.00 26.700          H  
ATOM   2835  N   ASP A 174     -39.820  68.371  28.170  1.00 15.420          N  
ATOM   2836  CA  ASP A 174     -40.576  69.531  27.716  1.00 15.250          C  
ATOM   2837  C   ASP A 174     -41.446  69.131  26.537  1.00 15.250          C  
ATOM   2838  O   ASP A 174     -41.029  68.333  25.698  1.00 15.450          O  
ATOM   2839  CB  ASP A 174     -39.639  70.689  27.348  1.00 21.420          C  
ATOM   2840  CG  ASP A 174     -38.950  71.316  28.567  1.00 21.420          C  
ATOM   2841  OD1 ASP A 174     -39.335  71.011  29.671  1.00 21.420          O  
ATOM   2842  OD2 ASP A 174     -38.055  72.100  28.375  1.00 21.420          O  
ATOM   2843  H   ASP A 174     -38.813  68.406  28.368  1.00 18.500          H  
ATOM   2844  HA  ASP A 174     -41.227  69.861  28.528  1.00 18.300          H  
ATOM   2845 1HB  ASP A 174     -38.875  70.344  26.677  1.00 25.700          H  
ATOM   2846 2HB  ASP A 174     -40.202  71.465  26.815  1.00 25.700          H  
ATOM   2847  N   THR A 175     -42.650  69.711  26.452  1.00 15.190          N  
ATOM   2848  CA  THR A 175     -43.624  69.377  25.401  1.00 15.370          C  
ATOM   2849  C   THR A 175     -43.039  69.371  24.010  1.00 15.230          C  
ATOM   2850  O   THR A 175     -43.401  68.535  23.196  1.00 15.250          O  
ATOM   2851  CB  THR A 175     -44.838  70.342  25.405  1.00 21.450          C  
ATOM   2852  OG1 THR A 175     -45.529  70.256  26.666  1.00 21.450          O  
ATOM   2853  CG2 THR A 175     -45.834  69.958  24.275  1.00 21.450          C  
ATOM   2854  H   THR A 175     -42.906  70.374  27.165  1.00 18.230          H  
ATOM   2855  HA  THR A 175     -43.991  68.369  25.595  1.00 18.440          H  
ATOM   2856  HB  THR A 175     -44.495  71.363  25.252  1.00 25.740          H  
ATOM   2857  HG1 THR A 175     -45.024  70.704  27.354  1.00 25.740          H  
ATOM   2858 1HG2 THR A 175     -46.680  70.632  24.305  1.00 25.740          H  
ATOM   2859 2HG2 THR A 175     -45.369  70.030  23.292  1.00 25.740          H  
ATOM   2860 3HG2 THR A 175     -46.183  68.935  24.430  1.00 25.740          H  
ATOM   2861  N   ASP A 176     -42.212  70.352  23.702  1.00 15.240          N  
ATOM   2862  CA  ASP A 176     -41.616  70.484  22.396  1.00 15.280          C  
ATOM   2863  C   ASP A 176     -40.204  69.923  22.300  1.00 14.940          C  
ATOM   2864  O   ASP A 176     -39.524  70.130  21.302  1.00 15.280          O  
ATOM   2865  CB  ASP A 176     -41.582  71.956  22.026  1.00 21.380          C  
ATOM   2866  CG  ASP A 176     -40.807  72.737  23.075  1.00 21.380          C  
ATOM   2867  OD1 ASP A 176     -40.792  72.278  24.213  1.00 21.380          O  
ATOM   2868  OD2 ASP A 176     -40.217  73.740  22.767  1.00 21.380          O  
ATOM   2869  H   ASP A 176     -41.950  71.047  24.403  1.00 18.290          H  
ATOM   2870  HA  ASP A 176     -42.249  69.960  21.687  1.00 18.340          H  
ATOM   2871 1HB  ASP A 176     -41.103  72.088  21.058  1.00 25.650          H  
ATOM   2872 2HB  ASP A 176     -42.595  72.339  21.959  1.00 25.650          H  
ATOM   2873  N   CYS A 177     -39.730  69.172  23.287  1.00 14.410          N  
ATOM   2874  CA  CYS A 177     -38.331  68.748  23.226  1.00 14.170          C  
ATOM   2875  C   CYS A 177     -38.015  67.833  22.040  1.00 14.180          C  
ATOM   2876  O   CYS A 177     -36.919  67.906  21.477  1.00 14.400          O  
ATOM   2877  CB  CYS A 177     -37.900  68.079  24.538  1.00 19.930          C  
ATOM   2878  SG  CYS A 177     -38.651  66.484  24.912  1.00 19.930          S  
ATOM   2879  H   CYS A 177     -40.318  68.964  24.095  1.00 17.290          H  
ATOM   2880  HA  CYS A 177     -37.725  69.649  23.124  1.00 17.000          H  
ATOM   2881 1HB  CYS A 177     -36.837  67.973  24.551  1.00 23.920          H  
ATOM   2882 2HB  CYS A 177     -38.148  68.734  25.355  1.00 23.920          H  
ATOM   2883  HG  CYS A 177     -39.828  67.009  25.368  1.00 23.920          H  
ATOM   2884  N   GLY A 178     -39.007  67.102  21.536  1.00 14.110          N  
ATOM   2885  CA  GLY A 178     -38.836  66.184  20.406  1.00 14.290          C  
ATOM   2886  C   GLY A 178     -38.594  66.939  19.091  1.00 14.150          C  
ATOM   2887  O   GLY A 178     -38.324  66.331  18.041  1.00 14.190          O  
ATOM   2888  H   GLY A 178     -39.893  67.106  22.027  1.00 16.930          H  
ATOM   2889 1HA  GLY A 178     -38.002  65.511  20.605  1.00 17.150          H  
ATOM   2890 2HA  GLY A 178     -39.727  65.560  20.309  1.00 17.150          H  
ATOM   2891  N   CYS A 179     -38.638  68.280  19.165  1.00 14.150          N  
ATOM   2892  CA  CYS A 179     -38.404  69.137  18.032  1.00 14.180          C  
ATOM   2893  C   CYS A 179     -36.997  68.909  17.508  1.00 14.470          C  
ATOM   2894  O   CYS A 179     -36.740  69.097  16.309  1.00 14.710          O  
ATOM   2895  CB  CYS A 179     -38.553  70.618  18.437  1.00 19.840          C  
ATOM   2896  SG  CYS A 179     -37.325  71.202  19.626  1.00 19.840          S  
ATOM   2897  H   CYS A 179     -38.882  68.729  20.051  1.00 16.980          H  
ATOM   2898  HA  CYS A 179     -39.132  68.882  17.271  1.00 17.020          H  
ATOM   2899 1HB  CYS A 179     -38.463  71.242  17.583  1.00 23.810          H  
ATOM   2900 2HB  CYS A 179     -39.539  70.793  18.855  1.00 23.810          H  
ATOM   2901  HG  CYS A 179     -38.038  70.819  20.716  1.00 23.810          H  
ATOM   2902  N   SER A 180     -36.115  68.442  18.404  1.00 14.610          N  
ATOM   2903  CA  SER A 180     -34.738  68.130  18.106  1.00 15.080          C  
ATOM   2904  C   SER A 180     -34.636  67.059  17.035  1.00 15.260          C  
ATOM   2905  O   SER A 180     -33.815  67.172  16.117  1.00 15.380          O  
ATOM   2906  CB  SER A 180     -34.038  67.652  19.361  1.00 20.920          C  
ATOM   2907  OG  SER A 180     -32.699  67.333  19.097  1.00 20.920          O  
ATOM   2908  H   SER A 180     -36.430  68.329  19.375  1.00 17.530          H  
ATOM   2909  HA  SER A 180     -34.247  69.032  17.743  1.00 18.100          H  
ATOM   2910 1HB  SER A 180     -34.091  68.429  20.123  1.00 25.110          H  
ATOM   2911 2HB  SER A 180     -34.557  66.775  19.755  1.00 25.110          H  
ATOM   2912  HG  SER A 180     -32.322  67.078  19.943  1.00 25.110          H  
ATOM   2913  N   HIS A 181     -35.493  66.031  17.102  1.00 15.450          N  
ATOM   2914  CA  HIS A 181     -35.386  64.958  16.142  1.00 15.780          C  
ATOM   2915  C   HIS A 181     -35.784  65.455  14.789  1.00 15.870          C  
ATOM   2916  O   HIS A 181     -35.076  65.215  13.811  1.00 15.850          O  
ATOM   2917  CB  HIS A 181     -36.324  63.804  16.480  1.00 21.960          C  
ATOM   2918  CG  HIS A 181     -35.944  63.011  17.641  1.00 21.960          C  
ATOM   2919  ND1 HIS A 181     -36.290  63.348  18.933  1.00 21.960          N  
ATOM   2920  CD2 HIS A 181     -35.252  61.875  17.720  1.00 21.960          C  
ATOM   2921  CE1 HIS A 181     -35.826  62.433  19.749  1.00 21.960          C  
ATOM   2922  NE2 HIS A 181     -35.191  61.531  19.033  1.00 21.960          N  
ATOM   2923  H   HIS A 181     -36.233  65.999  17.806  1.00 18.540          H  
ATOM   2924  HA  HIS A 181     -34.360  64.591  16.097  1.00 18.940          H  
ATOM   2925 1HB  HIS A 181     -37.327  64.198  16.657  1.00 26.350          H  
ATOM   2926 2HB  HIS A 181     -36.391  63.133  15.620  1.00 26.350          H  
ATOM   2927  HD2 HIS A 181     -34.818  61.320  16.885  1.00 26.350          H  
ATOM   2928  HE1 HIS A 181     -35.945  62.421  20.828  1.00 26.350          H  
ATOM   2929  HE2 HIS A 181     -34.712  60.692  19.378  1.00 26.350          H  
ATOM   2930  N   ALA A 182     -36.885  66.209  14.716  1.00 16.110          N  
ATOM   2931  CA  ALA A 182     -37.310  66.659  13.390  1.00 16.320          C  
ATOM   2932  C   ALA A 182     -36.230  67.501  12.742  1.00 16.060          C  
ATOM   2933  O   ALA A 182     -35.946  67.335  11.554  1.00 16.290          O  
ATOM   2934  CB  ALA A 182     -38.583  67.463  13.453  1.00 22.760          C  
ATOM   2935  H   ALA A 182     -37.417  66.405  15.575  1.00 19.330          H  
ATOM   2936  HA  ALA A 182     -37.474  65.776  12.769  1.00 19.580          H  
ATOM   2937 1HB  ALA A 182     -38.861  67.768  12.455  1.00 27.320          H  
ATOM   2938 2HB  ALA A 182     -39.374  66.861  13.892  1.00 27.320          H  
ATOM   2939 3HB  ALA A 182     -38.398  68.327  14.057  1.00 27.320          H  
ATOM   2940  N   TRP A 183     -35.567  68.354  13.529  1.00 15.720          N  
ATOM   2941  CA  TRP A 183     -34.516  69.184  12.973  1.00 15.660          C  
ATOM   2942  C   TRP A 183     -33.397  68.341  12.407  1.00 15.920          C  
ATOM   2943  O   TRP A 183     -32.989  68.539  11.263  1.00 16.250          O  
ATOM   2944  CB  TRP A 183     -33.989  70.168  14.004  1.00 21.950          C  
ATOM   2945  CG  TRP A 183     -32.932  71.040  13.452  1.00 21.950          C  
ATOM   2946  CD1 TRP A 183     -33.140  72.159  12.737  1.00 21.950          C  
ATOM   2947  CD2 TRP A 183     -31.500  70.904  13.565  1.00 21.950          C  
ATOM   2948  NE1 TRP A 183     -31.958  72.724  12.387  1.00 21.950          N  
ATOM   2949  CE2 TRP A 183     -30.944  71.976  12.877  1.00 21.950          C  
ATOM   2950  CE3 TRP A 183     -30.662  69.979  14.181  1.00 21.950          C  
ATOM   2951  CZ2 TRP A 183     -29.584  72.154  12.775  1.00 21.950          C  
ATOM   2952  CZ3 TRP A 183     -29.296  70.165  14.083  1.00 21.950          C  
ATOM   2953  CH2 TRP A 183     -28.772  71.223  13.397  1.00 21.950          C  
ATOM   2954  H   TRP A 183     -35.844  68.464  14.512  1.00 18.860          H  
ATOM   2955  HA  TRP A 183     -34.913  69.754  12.150  1.00 18.790          H  
ATOM   2956 1HB  TRP A 183     -34.808  70.792  14.361  1.00 26.340          H  
ATOM   2957 2HB  TRP A 183     -33.592  69.623  14.862  1.00 26.340          H  
ATOM   2958  HD1 TRP A 183     -34.116  72.555  12.468  1.00 26.340          H  
ATOM   2959  HE1 TRP A 183     -31.871  73.573  11.843  1.00 26.340          H  
ATOM   2960  HE3 TRP A 183     -31.068  69.130  14.730  1.00 26.340          H  
ATOM   2961  HZ2 TRP A 183     -29.148  72.986  12.234  1.00 26.340          H  
ATOM   2962  HZ3 TRP A 183     -28.648  69.451  14.565  1.00 26.340          H  
ATOM   2963  HH2 TRP A 183     -27.691  71.337  13.339  1.00 26.340          H  
ATOM   2964  N   PHE A 184     -32.914  67.356  13.158  1.00 15.920          N  
ATOM   2965  CA  PHE A 184     -31.841  66.548  12.600  1.00 16.280          C  
ATOM   2966  C   PHE A 184     -32.279  65.768  11.356  1.00 16.710          C  
ATOM   2967  O   PHE A 184     -31.577  65.773  10.340  1.00 17.110          O  
ATOM   2968  CB  PHE A 184     -31.311  65.550  13.629  1.00 22.650          C  
ATOM   2969  CG  PHE A 184     -30.339  66.109  14.630  1.00 22.650          C  
ATOM   2970  CD1 PHE A 184     -30.711  66.368  15.937  1.00 22.650          C  
ATOM   2971  CD2 PHE A 184     -29.027  66.358  14.254  1.00 22.650          C  
ATOM   2972  CE1 PHE A 184     -29.801  66.867  16.843  1.00 22.650          C  
ATOM   2973  CE2 PHE A 184     -28.114  66.853  15.158  1.00 22.650          C  
ATOM   2974  CZ  PHE A 184     -28.503  67.110  16.453  1.00 22.650          C  
ATOM   2975  H   PHE A 184     -33.270  67.202  14.111  1.00 19.100          H  
ATOM   2976  HA  PHE A 184     -31.029  67.217  12.319  1.00 19.540          H  
ATOM   2977 1HB  PHE A 184     -32.160  65.133  14.180  1.00 27.180          H  
ATOM   2978 2HB  PHE A 184     -30.831  64.713  13.115  1.00 27.180          H  
ATOM   2979  HD1 PHE A 184     -31.728  66.169  16.256  1.00 27.180          H  
ATOM   2980  HD2 PHE A 184     -28.719  66.150  13.227  1.00 27.180          H  
ATOM   2981  HE1 PHE A 184     -30.112  67.065  17.870  1.00 27.180          H  
ATOM   2982  HE2 PHE A 184     -27.086  67.043  14.847  1.00 27.180          H  
ATOM   2983  HZ  PHE A 184     -27.783  67.502  17.170  1.00 27.180          H  
ATOM   2984  N   GLU A 185     -33.469  65.162  11.396  1.00 16.780          N  
ATOM   2985  CA  GLU A 185     -33.940  64.340  10.283  1.00 17.340          C  
ATOM   2986  C   GLU A 185     -34.108  65.110   8.977  1.00 17.470          C  
ATOM   2987  O   GLU A 185     -33.803  64.586   7.902  1.00 18.010          O  
ATOM   2988  CB  GLU A 185     -35.287  63.699  10.634  1.00 24.050          C  
ATOM   2989  CG  GLU A 185     -35.242  62.593  11.696  1.00 24.050          C  
ATOM   2990  CD  GLU A 185     -36.619  62.127  12.054  1.00 24.050          C  
ATOM   2991  OE1 GLU A 185     -37.551  62.746  11.585  1.00 24.050          O  
ATOM   2992  OE2 GLU A 185     -36.754  61.158  12.782  1.00 24.050          O  
ATOM   2993  H   GLU A 185     -34.038  65.225  12.245  1.00 20.140          H  
ATOM   2994  HA  GLU A 185     -33.210  63.551  10.119  1.00 20.810          H  
ATOM   2995 1HB  GLU A 185     -35.960  64.478  11.000  1.00 28.860          H  
ATOM   2996 2HB  GLU A 185     -35.733  63.282   9.733  1.00 28.860          H  
ATOM   2997 1HG  GLU A 185     -34.670  61.749  11.310  1.00 28.860          H  
ATOM   2998 2HG  GLU A 185     -34.736  62.961  12.588  1.00 28.860          H  
ATOM   2999  N   LEU A 186     -34.584  66.346   9.061  1.00 17.080          N  
ATOM   3000  CA  LEU A 186     -34.813  67.153   7.877  1.00 17.310          C  
ATOM   3001  C   LEU A 186     -33.586  67.969   7.447  1.00 17.500          C  
ATOM   3002  O   LEU A 186     -33.185  67.943   6.262  1.00 18.040          O  
ATOM   3003  CB  LEU A 186     -35.991  68.093   8.184  1.00 24.140          C  
ATOM   3004  CG  LEU A 186     -37.376  67.386   8.484  1.00 24.140          C  
ATOM   3005  CD1 LEU A 186     -38.367  68.412   8.949  1.00 24.140          C  
ATOM   3006  CD2 LEU A 186     -37.918  66.711   7.235  1.00 24.140          C  
ATOM   3007  H   LEU A 186     -34.868  66.693   9.984  1.00 20.500          H  
ATOM   3008  HA  LEU A 186     -35.068  66.488   7.058  1.00 20.770          H  
ATOM   3009 1HB  LEU A 186     -35.727  68.675   9.072  1.00 28.970          H  
ATOM   3010 2HB  LEU A 186     -36.125  68.789   7.352  1.00 28.970          H  
ATOM   3011  HG  LEU A 186     -37.242  66.646   9.279  1.00 28.970          H  
ATOM   3012 1HD1 LEU A 186     -39.287  67.945   9.153  1.00 28.970          H  
ATOM   3013 2HD1 LEU A 186     -38.004  68.887   9.839  1.00 28.970          H  
ATOM   3014 3HD1 LEU A 186     -38.505  69.127   8.185  1.00 28.970          H  
ATOM   3015 1HD2 LEU A 186     -38.876  66.245   7.462  1.00 28.970          H  
ATOM   3016 2HD2 LEU A 186     -38.054  67.463   6.463  1.00 28.970          H  
ATOM   3017 3HD2 LEU A 186     -37.231  65.951   6.882  1.00 28.970          H  
ATOM   3018  N   CYS A 187     -32.949  68.639   8.407  1.00 17.200          N  
ATOM   3019  CA  CYS A 187     -31.877  69.557   8.061  1.00 17.480          C  
ATOM   3020  C   CYS A 187     -30.577  68.825   7.761  1.00 18.040          C  
ATOM   3021  O   CYS A 187     -29.723  69.367   7.067  1.00 18.620          O  
ATOM   3022  CB  CYS A 187     -31.683  70.588   9.161  1.00 24.360          C  
ATOM   3023  SG  CYS A 187     -33.178  71.610   9.479  1.00 24.360          S  
ATOM   3024  H   CYS A 187     -33.244  68.594   9.379  1.00 20.640          H  
ATOM   3025  HA  CYS A 187     -32.164  70.083   7.159  1.00 20.980          H  
ATOM   3026 1HB  CYS A 187     -31.407  70.090  10.093  1.00 29.230          H  
ATOM   3027 2HB  CYS A 187     -30.864  71.259   8.894  1.00 29.230          H  
ATOM   3028  N   GLU A 188     -30.454  67.537   8.114  1.00 17.990          N  
ATOM   3029  CA  GLU A 188     -29.241  66.822   7.732  1.00 18.580          C  
ATOM   3030  C   GLU A 188     -28.997  66.975   6.229  1.00 19.140          C  
ATOM   3031  O   GLU A 188     -27.845  66.991   5.793  1.00 19.820          O  
ATOM   3032  CB  GLU A 188     -29.308  65.332   8.102  1.00 25.780          C  
ATOM   3033  CG  GLU A 188     -28.029  64.534   7.759  1.00 25.780          C  
ATOM   3034  CD  GLU A 188     -28.063  63.100   8.226  1.00 25.780          C  
ATOM   3035  OE1 GLU A 188     -29.033  62.703   8.818  1.00 25.780          O  
ATOM   3036  OE2 GLU A 188     -27.108  62.400   7.985  1.00 25.780          O  
ATOM   3037  H   GLU A 188     -31.122  67.051   8.723  1.00 21.590          H  
ATOM   3038  HA  GLU A 188     -28.395  67.268   8.258  1.00 22.300          H  
ATOM   3039 1HB  GLU A 188     -29.463  65.235   9.172  1.00 30.930          H  
ATOM   3040 2HB  GLU A 188     -30.159  64.867   7.603  1.00 30.930          H  
ATOM   3041 1HG  GLU A 188     -27.892  64.535   6.678  1.00 30.930          H  
ATOM   3042 2HG  GLU A 188     -27.172  65.039   8.202  1.00 30.930          H  
ATOM   3043  N   SER A 189     -30.059  67.004   5.404  1.00 18.950          N  
ATOM   3044  CA  SER A 189     -29.828  67.178   3.981  1.00 19.560          C  
ATOM   3045  C   SER A 189     -29.951  68.655   3.587  1.00 19.740          C  
ATOM   3046  O   SER A 189     -29.121  69.186   2.841  1.00 20.260          O  
ATOM   3047  CB  SER A 189     -30.827  66.367   3.170  1.00 27.140          C  
ATOM   3048  OG  SER A 189     -30.653  64.986   3.359  1.00 27.140          O  
ATOM   3049  H   SER A 189     -31.018  66.965   5.758  1.00 22.740          H  
ATOM   3050  HA  SER A 189     -28.820  66.837   3.743  1.00 23.470          H  
ATOM   3051 1HB  SER A 189     -31.840  66.653   3.462  1.00 32.570          H  
ATOM   3052 2HB  SER A 189     -30.713  66.610   2.115  1.00 32.570          H  
ATOM   3053  HG  SER A 189     -31.312  64.560   2.808  1.00 32.570          H  
ATOM   3054  N   CYS A 190     -30.961  69.345   4.138  1.00 19.440          N  
ATOM   3055  CA  CYS A 190     -31.262  70.717   3.721  1.00 19.690          C  
ATOM   3056  C   CYS A 190     -30.245  71.782   4.171  1.00 20.240          C  
ATOM   3057  O   CYS A 190     -30.100  72.829   3.513  1.00 20.820          O  
ATOM   3058  CB  CYS A 190     -32.648  71.089   4.215  1.00 27.470          C  
ATOM   3059  SG  CYS A 190     -33.992  70.105   3.484  1.00 27.470          S  
ATOM   3060  H   CYS A 190     -31.592  68.882   4.798  1.00 23.330          H  
ATOM   3061  HA  CYS A 190     -31.289  70.729   2.631  1.00 23.630          H  
ATOM   3062 1HB  CYS A 190     -32.697  70.994   5.275  1.00 32.960          H  
ATOM   3063 2HB  CYS A 190     -32.829  72.112   3.976  1.00 32.960          H  
ATOM   3064  HG  CYS A 190     -33.833  70.591   2.255  1.00 32.960          H  
ATOM   3065  N   GLU A 191     -29.445  71.474   5.206  1.00 20.160          N  
ATOM   3066  CA  GLU A 191     -28.440  72.403   5.701  1.00 20.760          C  
ATOM   3067  C   GLU A 191     -27.426  72.758   4.631  1.00 21.100          C  
ATOM   3068  O   GLU A 191     -26.796  73.811   4.706  1.00 21.520          O  
ATOM   3069  CB  GLU A 191     -27.667  71.839   6.909  1.00 28.820          C  
ATOM   3070  CG  GLU A 191     -26.724  70.665   6.637  1.00 28.820          C  
ATOM   3071  CD  GLU A 191     -26.002  70.205   7.892  1.00 28.820          C  
ATOM   3072  OE1 GLU A 191     -26.079  70.884   8.894  1.00 28.820          O  
ATOM   3073  OE2 GLU A 191     -25.382  69.173   7.846  1.00 28.820          O  
ATOM   3074  H   GLU A 191     -29.592  70.618   5.743  1.00 24.190          H  
ATOM   3075  HA  GLU A 191     -28.945  73.314   6.009  1.00 24.910          H  
ATOM   3076 1HB  GLU A 191     -27.051  72.613   7.331  1.00 34.590          H  
ATOM   3077 2HB  GLU A 191     -28.374  71.527   7.678  1.00 34.590          H  
ATOM   3078 1HG  GLU A 191     -27.296  69.829   6.228  1.00 34.590          H  
ATOM   3079 2HG  GLU A 191     -25.980  70.954   5.899  1.00 34.590          H  
ATOM   3080  N   GLN A 192     -27.279  71.925   3.600  1.00 21.010          N  
ATOM   3081  CA  GLN A 192     -26.298  72.181   2.556  1.00 21.380          C  
ATOM   3082  C   GLN A 192     -26.574  73.476   1.794  1.00 21.410          C  
ATOM   3083  O   GLN A 192     -25.659  74.078   1.231  1.00 21.790          O  
ATOM   3084  CB  GLN A 192     -26.225  70.995   1.596  1.00 29.780          C  
ATOM   3085  CG  GLN A 192     -25.645  69.729   2.225  1.00 29.780          C  
ATOM   3086  CD  GLN A 192     -24.225  69.943   2.699  1.00 29.780          C  
ATOM   3087  OE1 GLN A 192     -23.443  70.610   2.020  1.00 29.780          O  
ATOM   3088  NE2 GLN A 192     -23.871  69.389   3.850  1.00 29.780          N  
ATOM   3089  H   GLN A 192     -27.867  71.083   3.542  1.00 25.210          H  
ATOM   3090  HA  GLN A 192     -25.325  72.293   3.033  1.00 25.660          H  
ATOM   3091 1HB  GLN A 192     -27.230  70.759   1.240  1.00 35.740          H  
ATOM   3092 2HB  GLN A 192     -25.622  71.261   0.729  1.00 35.740          H  
ATOM   3093 1HG  GLN A 192     -26.260  69.449   3.086  1.00 35.740          H  
ATOM   3094 2HG  GLN A 192     -25.648  68.929   1.486  1.00 35.740          H  
ATOM   3095 1HE2 GLN A 192     -22.939  69.508   4.196  1.00 35.740          H  
ATOM   3096 2HE2 GLN A 192     -24.523  68.830   4.377  1.00 35.740          H  
ATOM   3097  N   SER A 193     -27.843  73.893   1.747  1.00 21.110          N  
ATOM   3098  CA  SER A 193     -28.266  75.106   1.060  1.00 21.220          C  
ATOM   3099  C   SER A 193     -28.433  76.252   2.051  1.00 21.430          C  
ATOM   3100  O   SER A 193     -28.843  77.349   1.665  1.00 21.870          O  
ATOM   3101  CB  SER A 193     -29.607  74.885   0.367  1.00 29.660          C  
ATOM   3102  OG  SER A 193     -29.527  73.915  -0.644  1.00 29.660          O  
ATOM   3103  H   SER A 193     -28.575  73.373   2.240  1.00 25.330          H  
ATOM   3104  HA  SER A 193     -27.510  75.381   0.326  1.00 25.460          H  
ATOM   3105 1HB  SER A 193     -30.345  74.572   1.110  1.00 35.600          H  
ATOM   3106 2HB  SER A 193     -29.959  75.824  -0.058  1.00 35.600          H  
ATOM   3107  HG  SER A 193     -30.449  73.816  -1.002  1.00 35.600          H  
ATOM   3108  N   ARG A 194     -28.154  75.973   3.333  1.00 21.220          N  
ATOM   3109  CA  ARG A 194     -28.416  76.864   4.457  1.00 21.450          C  
ATOM   3110  C   ARG A 194     -29.884  77.238   4.523  1.00 21.330          C  
ATOM   3111  O   ARG A 194     -30.239  78.386   4.772  1.00 21.380          O  
ATOM   3112  CB  ARG A 194     -27.557  78.126   4.432  1.00 29.940          C  
ATOM   3113  CG  ARG A 194     -26.049  77.910   4.569  1.00 29.940          C  
ATOM   3114  CD  ARG A 194     -25.688  77.538   5.994  1.00 29.940          C  
ATOM   3115  NE  ARG A 194     -26.048  78.610   6.960  1.00 29.940          N  
ATOM   3116  CZ  ARG A 194     -25.239  79.641   7.329  1.00 29.940          C  
ATOM   3117  NH1 ARG A 194     -24.006  79.726   6.845  1.00 29.940          N  
ATOM   3118  NH2 ARG A 194     -25.659  80.579   8.176  1.00 29.940          N  
ATOM   3119  H   ARG A 194     -27.731  75.075   3.562  1.00 25.460          H  
ATOM   3120  HA  ARG A 194     -28.184  76.320   5.369  1.00 25.740          H  
ATOM   3121 1HB  ARG A 194     -27.730  78.676   3.512  1.00 35.930          H  
ATOM   3122 2HB  ARG A 194     -27.866  78.765   5.253  1.00 35.930          H  
ATOM   3123 1HG  ARG A 194     -25.738  77.100   3.908  1.00 35.930          H  
ATOM   3124 2HG  ARG A 194     -25.526  78.826   4.304  1.00 35.930          H  
ATOM   3125 1HD  ARG A 194     -26.201  76.640   6.286  1.00 35.930          H  
ATOM   3126 2HD  ARG A 194     -24.624  77.352   6.061  1.00 35.930          H  
ATOM   3127  HE  ARG A 194     -27.008  78.569   7.356  1.00 35.930          H  
ATOM   3128 1HH1 ARG A 194     -23.661  79.031   6.201  1.00 35.930          H  
ATOM   3129 2HH1 ARG A 194     -23.406  80.493   7.116  1.00 35.930          H  
ATOM   3130 1HH2 ARG A 194     -26.631  80.600   8.543  1.00 35.930          H  
ATOM   3131 2HH2 ARG A 194     -25.042  81.333   8.431  1.00 35.930          H  
ATOM   3132  N   LYS A 195     -30.746  76.261   4.291  1.00 21.290          N  
ATOM   3133  CA  LYS A 195     -32.174  76.465   4.355  1.00 21.260          C  
ATOM   3134  C   LYS A 195     -32.746  75.217   4.960  1.00 20.650          C  
ATOM   3135  O   LYS A 195     -32.097  74.183   4.927  1.00 20.470          O  
ATOM   3136  CB  LYS A 195     -32.750  76.740   2.968  1.00 29.780          C  
ATOM   3137  CG  LYS A 195     -32.271  78.029   2.320  1.00 29.780          C  
ATOM   3138  CD  LYS A 195     -32.925  78.270   0.984  1.00 29.780          C  
ATOM   3139  CE  LYS A 195     -32.445  79.561   0.366  1.00 29.780          C  
ATOM   3140  NZ  LYS A 195     -33.086  79.816  -0.958  1.00 29.780          N  
ATOM   3141  H   LYS A 195     -30.413  75.312   4.078  1.00 25.550          H  
ATOM   3142  HA  LYS A 195     -32.396  77.301   5.017  1.00 25.510          H  
ATOM   3143 1HB  LYS A 195     -32.444  75.938   2.306  1.00 35.730          H  
ATOM   3144 2HB  LYS A 195     -33.836  76.748   3.010  1.00 35.730          H  
ATOM   3145 1HG  LYS A 195     -32.472  78.867   2.989  1.00 35.730          H  
ATOM   3146 2HG  LYS A 195     -31.205  77.977   2.160  1.00 35.730          H  
ATOM   3147 1HD  LYS A 195     -32.661  77.459   0.308  1.00 35.730          H  
ATOM   3148 2HD  LYS A 195     -34.007  78.298   1.098  1.00 35.730          H  
ATOM   3149 1HE  LYS A 195     -32.674  80.386   1.039  1.00 35.730          H  
ATOM   3150 2HE  LYS A 195     -31.364  79.506   0.231  1.00 35.730          H  
ATOM   3151 1HZ  LYS A 195     -32.737  80.685  -1.340  1.00 35.730          H  
ATOM   3152 2HZ  LYS A 195     -32.867  79.056  -1.593  1.00 35.730          H  
ATOM   3153 3HZ  LYS A 195     -34.088  79.879  -0.844  1.00 35.730          H  
ATOM   3154  N   CYS A 196     -33.932  75.276   5.531  1.00 20.430          N  
ATOM   3155  CA  CYS A 196     -34.504  74.042   6.037  1.00 19.910          C  
ATOM   3156  C   CYS A 196     -35.984  74.249   6.297  1.00 19.670          C  
ATOM   3157  O   CYS A 196     -36.403  75.337   6.697  1.00 19.930          O  
ATOM   3158  CB  CYS A 196     -33.773  73.559   7.286  1.00 28.080          C  
ATOM   3159  SG  CYS A 196     -34.188  71.911   7.736  1.00 28.080          S  
ATOM   3160  H   CYS A 196     -34.444  76.146   5.587  1.00 24.520          H  
ATOM   3161  HA  CYS A 196     -34.404  73.271   5.279  1.00 23.890          H  
ATOM   3162 1HB  CYS A 196     -32.715  73.581   7.144  1.00 33.700          H  
ATOM   3163 2HB  CYS A 196     -34.008  74.217   8.129  1.00 33.700          H  
ATOM   3164  N   ILE A 197     -36.782  73.227   6.015  1.00 19.310          N  
ATOM   3165  CA  ILE A 197     -38.225  73.294   6.201  1.00 19.240          C  
ATOM   3166  C   ILE A 197     -38.751  72.186   7.085  1.00 19.010          C  
ATOM   3167  O   ILE A 197     -38.089  71.174   7.257  1.00 18.920          O  
ATOM   3168  CB  ILE A 197     -38.930  73.194   4.834  1.00 26.960          C  
ATOM   3169  CG1 ILE A 197     -38.568  71.805   4.150  1.00 26.960          C  
ATOM   3170  CG2 ILE A 197     -38.529  74.389   3.957  1.00 26.960          C  
ATOM   3171  CD1 ILE A 197     -39.363  71.487   2.914  1.00 26.960          C  
ATOM   3172  H   ILE A 197     -36.369  72.362   5.691  1.00 23.170          H  
ATOM   3173  HA  ILE A 197     -38.474  74.246   6.669  1.00 23.090          H  
ATOM   3174  HB  ILE A 197     -40.009  73.205   4.988  1.00 32.360          H  
ATOM   3175 1HG1 ILE A 197     -37.514  71.820   3.873  1.00 32.360          H  
ATOM   3176 2HG1 ILE A 197     -38.733  70.992   4.852  1.00 32.360          H  
ATOM   3177 1HG2 ILE A 197     -39.029  74.352   2.997  1.00 32.360          H  
ATOM   3178 2HG2 ILE A 197     -38.807  75.312   4.463  1.00 32.360          H  
ATOM   3179 3HG2 ILE A 197     -37.463  74.381   3.800  1.00 32.360          H  
ATOM   3180 1HD1 ILE A 197     -39.044  70.538   2.501  1.00 32.360          H  
ATOM   3181 2HD1 ILE A 197     -40.425  71.438   3.161  1.00 32.360          H  
ATOM   3182 3HD1 ILE A 197     -39.199  72.244   2.197  1.00 32.360          H  
ATOM   3183  N   TYR A 198     -39.964  72.382   7.593  1.00 19.080          N  
ATOM   3184  CA  TYR A 198     -40.707  71.426   8.407  1.00 19.010          C  
ATOM   3185  C   TYR A 198     -42.162  71.787   8.180  1.00 19.250          C  
ATOM   3186  O   TYR A 198     -42.454  72.838   7.601  1.00 19.640          O  
ATOM   3187  CB  TYR A 198     -40.385  71.556   9.898  1.00 26.640          C  
ATOM   3188  CG  TYR A 198     -40.935  72.803  10.452  1.00 26.640          C  
ATOM   3189  CD1 TYR A 198     -42.144  72.752  11.102  1.00 26.640          C  
ATOM   3190  CD2 TYR A 198     -40.298  74.011  10.254  1.00 26.640          C  
ATOM   3191  CE1 TYR A 198     -42.736  73.880  11.537  1.00 26.640          C  
ATOM   3192  CE2 TYR A 198     -40.891  75.163  10.697  1.00 26.640          C  
ATOM   3193  CZ  TYR A 198     -42.129  75.099  11.327  1.00 26.640          C  
ATOM   3194  OH  TYR A 198     -42.774  76.240  11.741  1.00 26.640          O  
ATOM   3195  H   TYR A 198     -40.419  73.263   7.395  1.00 22.900          H  
ATOM   3196  HA  TYR A 198     -40.538  70.408   8.055  1.00 22.810          H  
ATOM   3197 1HB  TYR A 198     -40.795  70.716  10.451  1.00 31.970          H  
ATOM   3198 2HB  TYR A 198     -39.349  71.557  10.037  1.00 31.970          H  
ATOM   3199  HD1 TYR A 198     -42.643  71.795  11.251  1.00 31.970          H  
ATOM   3200  HD2 TYR A 198     -39.349  74.054   9.731  1.00 31.970          H  
ATOM   3201  HE1 TYR A 198     -43.697  73.820  12.032  1.00 31.970          H  
ATOM   3202  HE2 TYR A 198     -40.409  76.119  10.527  1.00 31.970          H  
ATOM   3203  HH  TYR A 198     -43.749  76.042  11.818  1.00 31.970          H  
ATOM   3204  N   ILE A 199     -43.075  70.958   8.643  1.00 19.170          N  
ATOM   3205  CA  ILE A 199     -44.492  71.249   8.496  1.00 19.500          C  
ATOM   3206  C   ILE A 199     -45.232  71.552   9.773  1.00 19.670          C  
ATOM   3207  O   ILE A 199     -45.149  70.834  10.771  1.00 19.630          O  
ATOM   3208  CB  ILE A 199     -45.187  70.089   7.768  1.00 27.170          C  
ATOM   3209  CG1 ILE A 199     -44.539  69.882   6.437  1.00 27.170          C  
ATOM   3210  CG2 ILE A 199     -46.716  70.263   7.667  1.00 27.170          C  
ATOM   3211  CD1 ILE A 199     -44.597  71.003   5.477  1.00 27.170          C  
ATOM   3212  H   ILE A 199     -42.785  70.105   9.108  1.00 23.000          H  
ATOM   3213  HA  ILE A 199     -44.596  72.148   7.900  1.00 23.400          H  
ATOM   3214  HB  ILE A 199     -44.993  69.205   8.302  1.00 32.600          H  
ATOM   3215 1HG1 ILE A 199     -43.509  69.673   6.608  1.00 32.600          H  
ATOM   3216 2HG1 ILE A 199     -45.005  69.024   5.972  1.00 32.600          H  
ATOM   3217 1HG2 ILE A 199     -47.155  69.417   7.158  1.00 32.600          H  
ATOM   3218 2HG2 ILE A 199     -47.157  70.331   8.638  1.00 32.600          H  
ATOM   3219 3HG2 ILE A 199     -46.948  71.153   7.124  1.00 32.600          H  
ATOM   3220 1HD1 ILE A 199     -44.086  70.704   4.581  1.00 32.600          H  
ATOM   3221 2HD1 ILE A 199     -45.617  71.240   5.244  1.00 32.600          H  
ATOM   3222 3HD1 ILE A 199     -44.112  71.876   5.861  1.00 32.600          H  
ATOM   3223  N   ASP A 200     -46.036  72.603   9.742  1.00 19.980          N  
ATOM   3224  CA  ASP A 200     -46.850  72.873  10.905  1.00 20.270          C  
ATOM   3225  C   ASP A 200     -47.969  71.832  10.851  1.00 20.610          C  
ATOM   3226  O   ASP A 200     -49.035  72.072  10.274  1.00 21.080          O  
ATOM   3227  CB  ASP A 200     -47.454  74.296  10.896  1.00 28.260          C  
ATOM   3228  CG  ASP A 200     -46.471  75.515  11.136  1.00 28.260          C  
ATOM   3229  OD1 ASP A 200     -45.323  75.318  11.464  1.00 28.260          O  
ATOM   3230  OD2 ASP A 200     -46.924  76.659  11.007  1.00 28.260          O  
ATOM   3231  H   ASP A 200     -46.057  73.191   8.919  1.00 23.980          H  
ATOM   3232  HA  ASP A 200     -46.257  72.719  11.793  1.00 24.320          H  
ATOM   3233 1HB  ASP A 200     -47.932  74.441   9.928  1.00 33.910          H  
ATOM   3234 2HB  ASP A 200     -48.236  74.350  11.641  1.00 33.910          H  
ATOM   3235  N   ARG A 201     -47.680  70.656  11.416  1.00 20.480          N  
ATOM   3236  CA  ARG A 201     -48.503  69.444  11.348  1.00 21.010          C  
ATOM   3237  C   ARG A 201     -49.968  69.689  11.701  1.00 21.340          C  
ATOM   3238  O   ARG A 201     -50.859  69.151  11.043  1.00 21.930          O  
ATOM   3239  CB  ARG A 201     -47.894  68.377  12.248  1.00 29.200          C  
ATOM   3240  CG  ARG A 201     -48.514  67.047  12.208  1.00 29.200          C  
ATOM   3241  CD  ARG A 201     -47.893  66.089  13.188  1.00 29.200          C  
ATOM   3242  NE  ARG A 201     -46.534  65.692  12.857  1.00 29.200          N  
ATOM   3243  CZ  ARG A 201     -46.198  64.666  12.035  1.00 29.200          C  
ATOM   3244  NH1 ARG A 201     -47.134  63.931  11.432  1.00 29.200          N  
ATOM   3245  NH2 ARG A 201     -44.918  64.385  11.838  1.00 29.200          N  
ATOM   3246  H   ARG A 201     -46.763  70.584  11.861  1.00 24.580          H  
ATOM   3247  HA  ARG A 201     -48.461  69.069  10.323  1.00 25.210          H  
ATOM   3248 1HB  ARG A 201     -46.841  68.266  12.019  1.00 35.040          H  
ATOM   3249 2HB  ARG A 201     -47.972  68.686  13.253  1.00 35.040          H  
ATOM   3250 1HG  ARG A 201     -49.554  67.144  12.408  1.00 35.040          H  
ATOM   3251 2HG  ARG A 201     -48.403  66.643  11.248  1.00 35.040          H  
ATOM   3252 1HD  ARG A 201     -47.868  66.566  14.168  1.00 35.040          H  
ATOM   3253 2HD  ARG A 201     -48.503  65.193  13.252  1.00 35.040          H  
ATOM   3254  HE  ARG A 201     -45.779  66.204  13.294  1.00 35.040          H  
ATOM   3255 1HH1 ARG A 201     -48.148  64.117  11.575  1.00 35.040          H  
ATOM   3256 2HH1 ARG A 201     -46.855  63.159  10.841  1.00 35.040          H  
ATOM   3257 1HH2 ARG A 201     -44.204  64.923  12.308  1.00 35.040          H  
ATOM   3258 2HH2 ARG A 201     -44.649  63.621  11.235  1.00 35.040          H  
ATOM   3259  N   LEU A 202     -50.218  70.526  12.713  1.00 21.080          N  
ATOM   3260  CA  LEU A 202     -51.571  70.870  13.175  1.00 21.480          C  
ATOM   3261  C   LEU A 202     -52.394  71.637  12.125  1.00 21.990          C  
ATOM   3262  O   LEU A 202     -53.617  71.734  12.243  1.00 22.390          O  
ATOM   3263  CB  LEU A 202     -51.520  71.655  14.504  1.00 29.910          C  
ATOM   3264  CG  LEU A 202     -51.170  73.187  14.494  1.00 29.910          C  
ATOM   3265  CD1 LEU A 202     -51.396  73.732  15.909  1.00 29.910          C  
ATOM   3266  CD2 LEU A 202     -49.731  73.441  14.074  1.00 29.910          C  
ATOM   3267  H   LEU A 202     -49.418  70.909  13.217  1.00 25.300          H  
ATOM   3268  HA  LEU A 202     -52.100  69.952  13.371  1.00 25.780          H  
ATOM   3269 1HB  LEU A 202     -52.494  71.556  14.979  1.00 35.890          H  
ATOM   3270 2HB  LEU A 202     -50.808  71.171  15.131  1.00 35.890          H  
ATOM   3271  HG  LEU A 202     -51.846  73.703  13.813  1.00 35.890          H  
ATOM   3272 1HD1 LEU A 202     -51.184  74.800  15.931  1.00 35.890          H  
ATOM   3273 2HD1 LEU A 202     -52.430  73.561  16.206  1.00 35.890          H  
ATOM   3274 3HD1 LEU A 202     -50.733  73.217  16.603  1.00 35.890          H  
ATOM   3275 1HD2 LEU A 202     -49.538  74.511  14.088  1.00 35.890          H  
ATOM   3276 2HD2 LEU A 202     -49.070  72.955  14.774  1.00 35.890          H  
ATOM   3277 3HD2 LEU A 202     -49.557  73.068  13.079  1.00 35.890          H  
ATOM   3278  N   LYS A 203     -51.725  72.234  11.135  1.00 22.080          N  
ATOM   3279  CA  LYS A 203     -52.379  72.999  10.077  1.00 22.680          C  
ATOM   3280  C   LYS A 203     -52.470  72.114   8.835  1.00 22.720          C  
ATOM   3281  O   LYS A 203     -53.465  72.124   8.108  1.00 23.100          O  
ATOM   3282  CB  LYS A 203     -51.563  74.244   9.755  1.00 31.510          C  
ATOM   3283  CG  LYS A 203     -51.486  75.249  10.873  1.00 31.510          C  
ATOM   3284  CD  LYS A 203     -50.585  76.394  10.479  1.00 31.510          C  
ATOM   3285  CE  LYS A 203     -50.363  77.364  11.610  1.00 31.510          C  
ATOM   3286  NZ  LYS A 203     -49.281  78.320  11.269  1.00 31.510          N  
ATOM   3287  H   LYS A 203     -50.718  72.113  11.086  1.00 26.500          H  
ATOM   3288  HA  LYS A 203     -53.385  73.272  10.391  1.00 27.220          H  
ATOM   3289 1HB  LYS A 203     -50.546  73.955   9.494  1.00 37.810          H  
ATOM   3290 2HB  LYS A 203     -51.992  74.741   8.885  1.00 37.810          H  
ATOM   3291 1HG  LYS A 203     -52.484  75.619  11.106  1.00 37.810          H  
ATOM   3292 2HG  LYS A 203     -51.082  74.769  11.753  1.00 37.810          H  
ATOM   3293 1HD  LYS A 203     -49.625  76.023  10.153  1.00 37.810          H  
ATOM   3294 2HD  LYS A 203     -51.038  76.935   9.651  1.00 37.810          H  
ATOM   3295 1HE  LYS A 203     -51.280  77.917  11.800  1.00 37.810          H  
ATOM   3296 2HE  LYS A 203     -50.082  76.817  12.511  1.00 37.810          H  
ATOM   3297 1HZ  LYS A 203     -49.127  78.960  12.030  1.00 37.810          H  
ATOM   3298 2HZ  LYS A 203     -48.410  77.760  11.106  1.00 37.810          H  
ATOM   3299 3HZ  LYS A 203     -49.515  78.835  10.438  1.00 37.810          H  
ATOM   3300  N   GLY A 204     -51.393  71.368   8.591  1.00 22.430          N  
ATOM   3301  CA  GLY A 204     -51.260  70.428   7.478  1.00 22.570          C  
ATOM   3302  C   GLY A 204     -50.804  71.006   6.133  1.00 22.340          C  
ATOM   3303  O   GLY A 204     -50.685  70.266   5.155  1.00 22.590          O  
ATOM   3304  H   GLY A 204     -50.604  71.445   9.232  1.00 26.920          H  
ATOM   3305 1HA  GLY A 204     -50.552  69.655   7.779  1.00 27.080          H  
ATOM   3306 2HA  GLY A 204     -52.212  69.921   7.338  1.00 27.080          H  
ATOM   3307  N   ALA A 205     -50.576  72.311   6.044  1.00 21.960          N  
ATOM   3308  CA  ALA A 205     -50.146  72.881   4.767  1.00 21.800          C  
ATOM   3309  C   ALA A 205     -48.809  72.269   4.376  1.00 21.490          C  
ATOM   3310  O   ALA A 205     -47.953  72.102   5.236  1.00 21.180          O  
ATOM   3311  CB  ALA A 205     -50.028  74.390   4.867  1.00 30.580          C  
ATOM   3312  H   ALA A 205     -50.693  72.889   6.862  1.00 26.350          H  
ATOM   3313  HA  ALA A 205     -50.880  72.622   4.004  1.00 26.160          H  
ATOM   3314 1HB  ALA A 205     -49.709  74.790   3.902  1.00 36.700          H  
ATOM   3315 2HB  ALA A 205     -50.994  74.813   5.138  1.00 36.700          H  
ATOM   3316 3HB  ALA A 205     -49.292  74.644   5.626  1.00 36.700          H  
ATOM   3317  N   SER A 206     -48.604  71.969   3.095  1.00 21.640          N  
ATOM   3318  CA  SER A 206     -47.331  71.400   2.649  1.00 21.440          C  
ATOM   3319  C   SER A 206     -46.252  72.468   2.503  1.00 21.150          C  
ATOM   3320  O   SER A 206     -46.548  73.666   2.467  1.00 21.290          O  
ATOM   3321  CB  SER A 206     -47.515  70.679   1.329  1.00 30.100          C  
ATOM   3322  OG  SER A 206     -47.825  71.578   0.297  1.00 30.100          O  
ATOM   3323  H   SER A 206     -49.333  72.120   2.414  1.00 25.970          H  
ATOM   3324  HA  SER A 206     -46.996  70.673   3.391  1.00 25.730          H  
ATOM   3325 1HB  SER A 206     -46.597  70.135   1.083  1.00 36.120          H  
ATOM   3326 2HB  SER A 206     -48.312  69.942   1.427  1.00 36.120          H  
ATOM   3327  HG  SER A 206     -47.920  71.045  -0.499  1.00 36.120          H  
ATOM   3328  N   MET A 207     -44.996  72.025   2.384  1.00 20.840          N  
ATOM   3329  CA  MET A 207     -43.889  72.958   2.162  1.00 20.650          C  
ATOM   3330  C   MET A 207     -42.771  72.307   1.367  1.00 20.760          C  
ATOM   3331  O   MET A 207     -42.523  71.100   1.484  1.00 20.910          O  
ATOM   3332  CB  MET A 207     -43.348  73.482   3.498  1.00 28.990          C  
ATOM   3333  CG  MET A 207     -42.290  74.583   3.420  1.00 28.990          C  
ATOM   3334  SD  MET A 207     -42.852  76.073   2.551  1.00 28.990          S  
ATOM   3335  CE  MET A 207     -44.159  76.685   3.619  1.00 28.990          C  
ATOM   3336  H   MET A 207     -44.824  71.016   2.463  1.00 25.010          H  
ATOM   3337  HA  MET A 207     -44.261  73.799   1.579  1.00 24.780          H  
ATOM   3338 1HB  MET A 207     -44.168  73.804   4.130  1.00 34.780          H  
ATOM   3339 2HB  MET A 207     -42.848  72.665   4.007  1.00 34.780          H  
ATOM   3340 1HG  MET A 207     -42.017  74.868   4.433  1.00 34.780          H  
ATOM   3341 2HG  MET A 207     -41.396  74.214   2.935  1.00 34.780          H  
ATOM   3342 1HE  MET A 207     -44.572  77.600   3.195  1.00 34.780          H  
ATOM   3343 2HE  MET A 207     -44.955  75.940   3.698  1.00 34.780          H  
ATOM   3344 3HE  MET A 207     -43.755  76.894   4.610  1.00 34.780          H  
ATOM   3345  N   SER A 208     -42.043  73.111   0.593  1.00 20.820          N  
ATOM   3346  CA  SER A 208     -40.924  72.566  -0.156  1.00 21.060          C  
ATOM   3347  C   SER A 208     -39.705  73.477  -0.194  1.00 20.920          C  
ATOM   3348  O   SER A 208     -39.782  74.696  -0.009  1.00 20.810          O  
ATOM   3349  CB  SER A 208     -41.350  72.263  -1.578  1.00 29.390          C  
ATOM   3350  OG  SER A 208     -41.699  73.436  -2.262  1.00 29.390          O  
ATOM   3351  H   SER A 208     -42.269  74.093   0.505  1.00 24.980          H  
ATOM   3352  HA  SER A 208     -40.625  71.639   0.317  1.00 25.270          H  
ATOM   3353 1HB  SER A 208     -40.533  71.760  -2.100  1.00 35.270          H  
ATOM   3354 2HB  SER A 208     -42.193  71.584  -1.564  1.00 35.270          H  
ATOM   3355  HG  SER A 208     -41.938  73.162  -3.150  1.00 35.270          H  
ATOM   3356  N   LEU A 209     -38.570  72.824  -0.424  1.00 21.040          N  
ATOM   3357  CA  LEU A 209     -37.247  73.406  -0.555  1.00 21.050          C  
ATOM   3358  C   LEU A 209     -36.396  72.603  -1.515  1.00 21.810          C  
ATOM   3359  O   LEU A 209     -36.166  71.415  -1.294  1.00 22.300          O  
ATOM   3360  CB  LEU A 209     -36.589  73.436   0.823  1.00 29.470          C  
ATOM   3361  CG  LEU A 209     -35.120  73.855   0.901  1.00 29.470          C  
ATOM   3362  CD1 LEU A 209     -34.926  75.273   0.445  1.00 29.470          C  
ATOM   3363  CD2 LEU A 209     -34.677  73.688   2.333  1.00 29.470          C  
ATOM   3364  H   LEU A 209     -38.651  71.808  -0.524  1.00 25.250          H  
ATOM   3365  HA  LEU A 209     -37.356  74.417  -0.941  1.00 25.260          H  
ATOM   3366 1HB  LEU A 209     -37.150  74.129   1.429  1.00 35.360          H  
ATOM   3367 2HB  LEU A 209     -36.678  72.442   1.266  1.00 35.360          H  
ATOM   3368  HG  LEU A 209     -34.518  73.204   0.260  1.00 35.360          H  
ATOM   3369 1HD1 LEU A 209     -33.877  75.503   0.518  1.00 35.360          H  
ATOM   3370 2HD1 LEU A 209     -35.234  75.386  -0.587  1.00 35.360          H  
ATOM   3371 3HD1 LEU A 209     -35.503  75.948   1.073  1.00 35.360          H  
ATOM   3372 1HD2 LEU A 209     -33.627  73.940   2.424  1.00 35.360          H  
ATOM   3373 2HD2 LEU A 209     -35.264  74.336   2.974  1.00 35.360          H  
ATOM   3374 3HD2 LEU A 209     -34.828  72.671   2.622  1.00 35.360          H  
ATOM   3375  N   ASP A 210     -35.858  73.249  -2.538  1.00 22.040          N  
ATOM   3376  CA  ASP A 210     -35.031  72.545  -3.504  1.00 22.880          C  
ATOM   3377  C   ASP A 210     -35.773  71.285  -3.997  1.00 23.560          C  
ATOM   3378  O   ASP A 210     -36.852  71.394  -4.579  1.00 23.980          O  
ATOM   3379  CB  ASP A 210     -33.669  72.198  -2.882  1.00 31.700          C  
ATOM   3380  CG  ASP A 210     -32.846  73.438  -2.463  1.00 31.700          C  
ATOM   3381  OD1 ASP A 210     -32.989  74.485  -3.061  1.00 31.700          O  
ATOM   3382  OD2 ASP A 210     -32.068  73.302  -1.537  1.00 31.700          O  
ATOM   3383  H   ASP A 210     -36.036  74.237  -2.666  1.00 26.450          H  
ATOM   3384  HA  ASP A 210     -34.860  73.198  -4.360  1.00 27.460          H  
ATOM   3385 1HB  ASP A 210     -33.800  71.569  -2.002  1.00 38.040          H  
ATOM   3386 2HB  ASP A 210     -33.076  71.640  -3.606  1.00 38.040          H  
ATOM   3387  N   GLY A 211     -35.192  70.095  -3.788  1.00 23.770          N  
ATOM   3388  CA  GLY A 211     -35.783  68.827  -4.232  1.00 24.500          C  
ATOM   3389  C   GLY A 211     -36.591  68.099  -3.143  1.00 24.330          C  
ATOM   3390  O   GLY A 211     -36.955  66.931  -3.303  1.00 24.890          O  
ATOM   3391  H   GLY A 211     -34.314  70.060  -3.296  1.00 28.520          H  
ATOM   3392 1HA  GLY A 211     -36.428  69.018  -5.090  1.00 29.400          H  
ATOM   3393 2HA  GLY A 211     -34.988  68.171  -4.584  1.00 29.400          H  
ATOM   3394  N   VAL A 212     -36.838  68.772  -2.026  1.00 23.650          N  
ATOM   3395  CA  VAL A 212     -37.505  68.190  -0.869  1.00 23.520          C  
ATOM   3396  C   VAL A 212     -38.901  68.745  -0.595  1.00 22.990          C  
ATOM   3397  O   VAL A 212     -39.102  69.954  -0.464  1.00 22.320          O  
ATOM   3398  CB  VAL A 212     -36.625  68.437   0.385  1.00 32.980          C  
ATOM   3399  CG1 VAL A 212     -37.300  67.899   1.654  1.00 32.980          C  
ATOM   3400  CG2 VAL A 212     -35.266  67.779   0.179  1.00 32.980          C  
ATOM   3401  H   VAL A 212     -36.530  69.743  -1.958  1.00 28.380          H  
ATOM   3402  HA  VAL A 212     -37.589  67.116  -1.034  1.00 28.220          H  
ATOM   3403  HB  VAL A 212     -36.489  69.515   0.517  1.00 39.580          H  
ATOM   3404 1HG1 VAL A 212     -36.658  68.099   2.514  1.00 39.580          H  
ATOM   3405 2HG1 VAL A 212     -38.256  68.386   1.810  1.00 39.580          H  
ATOM   3406 3HG1 VAL A 212     -37.454  66.825   1.560  1.00 39.580          H  
ATOM   3407 1HG2 VAL A 212     -34.637  67.964   1.047  1.00 39.580          H  
ATOM   3408 2HG2 VAL A 212     -35.401  66.707   0.048  1.00 39.580          H  
ATOM   3409 3HG2 VAL A 212     -34.788  68.191  -0.705  1.00 39.580          H  
ATOM   3410  N   ARG A 213     -39.878  67.852  -0.456  1.00 23.370          N  
ATOM   3411  CA  ARG A 213     -41.226  68.292  -0.105  1.00 23.010          C  
ATOM   3412  C   ARG A 213     -41.674  67.486   1.094  1.00 22.710          C  
ATOM   3413  O   ARG A 213     -41.523  66.262   1.126  1.00 23.180          O  
ATOM   3414  CB  ARG A 213     -42.232  68.136  -1.238  1.00 32.360          C  
ATOM   3415  CG  ARG A 213     -43.628  68.754  -0.915  1.00 32.360          C  
ATOM   3416  CD  ARG A 213     -44.582  68.697  -2.049  1.00 32.360          C  
ATOM   3417  NE  ARG A 213     -45.285  67.419  -2.112  1.00 32.360          N  
ATOM   3418  CZ  ARG A 213     -45.090  66.418  -2.997  1.00 32.360          C  
ATOM   3419  NH1 ARG A 213     -44.169  66.481  -3.946  1.00 32.360          N  
ATOM   3420  NH2 ARG A 213     -45.865  65.359  -2.878  1.00 32.360          N  
ATOM   3421  H   ARG A 213     -39.672  66.869  -0.591  1.00 28.040          H  
ATOM   3422  HA  ARG A 213     -41.204  69.339   0.187  1.00 27.610          H  
ATOM   3423 1HB  ARG A 213     -41.849  68.619  -2.134  1.00 38.830          H  
ATOM   3424 2HB  ARG A 213     -42.374  67.081  -1.458  1.00 38.830          H  
ATOM   3425 1HG  ARG A 213     -44.084  68.209  -0.085  1.00 38.830          H  
ATOM   3426 2HG  ARG A 213     -43.507  69.795  -0.627  1.00 38.830          H  
ATOM   3427 1HD  ARG A 213     -45.329  69.482  -1.909  1.00 38.830          H  
ATOM   3428 2HD  ARG A 213     -44.060  68.867  -2.983  1.00 38.830          H  
ATOM   3429  HE  ARG A 213     -46.044  67.263  -1.423  1.00 38.830          H  
ATOM   3430 1HH1 ARG A 213     -43.580  67.293  -4.032  1.00 38.830          H  
ATOM   3431 2HH1 ARG A 213     -44.054  65.712  -4.591  1.00 38.830          H  
ATOM   3432 1HH2 ARG A 213     -46.580  65.370  -2.127  1.00 38.830          H  
ATOM   3433 2HH2 ARG A 213     -45.777  64.576  -3.504  1.00 38.830          H  
ATOM   3434  N   ILE A 214     -42.184  68.188   2.092  1.00 22.000          N  
ATOM   3435  CA  ILE A 214     -42.621  67.569   3.331  1.00 21.740          C  
ATOM   3436  C   ILE A 214     -44.130  67.736   3.497  1.00 21.750          C  
ATOM   3437  O   ILE A 214     -44.694  68.798   3.202  1.00 21.470          O  
ATOM   3438  CB  ILE A 214     -41.862  68.169   4.547  1.00 30.540          C  
ATOM   3439  CG1 ILE A 214     -40.314  68.106   4.317  1.00 30.540          C  
ATOM   3440  CG2 ILE A 214     -42.219  67.406   5.868  1.00 30.540          C  
ATOM   3441  CD1 ILE A 214     -39.700  66.719   4.153  1.00 30.540          C  
ATOM   3442  H   ILE A 214     -42.287  69.199   1.963  1.00 26.400          H  
ATOM   3443  HA  ILE A 214     -42.420  66.502   3.284  1.00 26.090          H  
ATOM   3444  HB  ILE A 214     -42.131  69.217   4.646  1.00 36.650          H  
ATOM   3445 1HG1 ILE A 214     -40.088  68.667   3.427  1.00 36.650          H  
ATOM   3446 2HG1 ILE A 214     -39.829  68.593   5.162  1.00 36.650          H  
ATOM   3447 1HG2 ILE A 214     -41.680  67.857   6.704  1.00 36.650          H  
ATOM   3448 2HG2 ILE A 214     -43.277  67.449   6.071  1.00 36.650          H  
ATOM   3449 3HG2 ILE A 214     -41.944  66.363   5.789  1.00 36.650          H  
ATOM   3450 1HD1 ILE A 214     -38.631  66.823   4.002  1.00 36.650          H  
ATOM   3451 2HD1 ILE A 214     -39.865  66.118   5.036  1.00 36.650          H  
ATOM   3452 3HD1 ILE A 214     -40.126  66.212   3.295  1.00 36.650          H  
ATOM   3453  N   GLU A 215     -44.800  66.650   3.887  1.00 22.200          N  
ATOM   3454  CA  GLU A 215     -46.239  66.672   4.146  1.00 22.340          C  
ATOM   3455  C   GLU A 215     -46.543  65.932   5.459  1.00 21.810          C  
ATOM   3456  O   GLU A 215     -46.265  64.737   5.575  1.00 21.760          O  
ATOM   3457  CB  GLU A 215     -47.013  66.006   2.998  1.00 31.220          C  
ATOM   3458  CG  GLU A 215     -46.864  66.669   1.614  1.00 31.220          C  
ATOM   3459  CD  GLU A 215     -47.721  65.993   0.544  1.00 31.220          C  
ATOM   3460  OE1 GLU A 215     -48.436  65.081   0.878  1.00 31.220          O  
ATOM   3461  OE2 GLU A 215     -47.642  66.381  -0.609  1.00 31.220          O  
ATOM   3462  H   GLU A 215     -44.282  65.800   4.061  1.00 26.640          H  
ATOM   3463  HA  GLU A 215     -46.569  67.707   4.250  1.00 26.810          H  
ATOM   3464 1HB  GLU A 215     -46.695  64.968   2.903  1.00 37.460          H  
ATOM   3465 2HB  GLU A 215     -48.075  65.997   3.244  1.00 37.460          H  
ATOM   3466 1HG  GLU A 215     -47.148  67.711   1.695  1.00 37.460          H  
ATOM   3467 2HG  GLU A 215     -45.819  66.629   1.309  1.00 37.460          H  
ATOM   3468  N   TRP A 216     -47.077  66.651   6.447  1.00 21.530          N  
ATOM   3469  CA  TRP A 216     -47.402  66.114   7.781  1.00 21.120          C  
ATOM   3470  C   TRP A 216     -48.854  66.418   8.154  1.00 21.410          C  
ATOM   3471  O   TRP A 216     -49.411  67.411   7.691  1.00 21.540          O  
ATOM   3472  CB  TRP A 216     -46.492  66.683   8.883  1.00 29.730          C  
ATOM   3473  CG  TRP A 216     -45.011  66.318   8.857  1.00 29.730          C  
ATOM   3474  CD1 TRP A 216     -44.387  65.339   8.150  1.00 29.730          C  
ATOM   3475  CD2 TRP A 216     -43.970  66.960   9.630  1.00 29.730          C  
ATOM   3476  NE1 TRP A 216     -43.043  65.337   8.431  1.00 29.730          N  
ATOM   3477  CE2 TRP A 216     -42.777  66.320   9.327  1.00 29.730          C  
ATOM   3478  CE3 TRP A 216     -43.961  68.006  10.539  1.00 29.730          C  
ATOM   3479  CZ2 TRP A 216     -41.587  66.698   9.900  1.00 29.730          C  
ATOM   3480  CZ3 TRP A 216     -42.769  68.397  11.100  1.00 29.730          C  
ATOM   3481  CH2 TRP A 216     -41.615  67.767  10.795  1.00 29.730          C  
ATOM   3482  H   TRP A 216     -47.310  67.613   6.248  1.00 25.840          H  
ATOM   3483  HA  TRP A 216     -47.284  65.031   7.760  1.00 25.340          H  
ATOM   3484 1HB  TRP A 216     -46.596  67.746   8.925  1.00 35.680          H  
ATOM   3485 2HB  TRP A 216     -46.845  66.323   9.804  1.00 35.680          H  
ATOM   3486  HD1 TRP A 216     -44.867  64.651   7.471  1.00 35.680          H  
ATOM   3487  HE1 TRP A 216     -42.363  64.703   8.032  1.00 35.680          H  
ATOM   3488  HE3 TRP A 216     -44.877  68.510  10.791  1.00 35.680          H  
ATOM   3489  HZ2 TRP A 216     -40.649  66.192   9.668  1.00 35.680          H  
ATOM   3490  HZ3 TRP A 216     -42.782  69.226  11.792  1.00 35.680          H  
ATOM   3491  HH2 TRP A 216     -40.700  68.103  11.261  1.00 35.680          H  
ATOM   3492  N   SER A 217     -49.442  65.604   9.033  1.00 21.610          N  
ATOM   3493  CA  SER A 217     -50.794  65.844   9.552  1.00 21.950          C  
ATOM   3494  C   SER A 217     -51.044  65.205  10.932  1.00 21.580          C  
ATOM   3495  O   SER A 217     -50.217  64.435  11.446  1.00 21.530          O  
ATOM   3496  CB  SER A 217     -51.821  65.324   8.565  1.00 30.590          C  
ATOM   3497  OG  SER A 217     -51.754  63.930   8.460  1.00 30.590          O  
ATOM   3498  H   SER A 217     -48.957  64.775   9.336  1.00 25.930          H  
ATOM   3499  HA  SER A 217     -50.930  66.924   9.658  1.00 26.340          H  
ATOM   3500 1HB  SER A 217     -52.818  65.617   8.891  1.00 36.710          H  
ATOM   3501 2HB  SER A 217     -51.649  65.777   7.590  1.00 36.710          H  
ATOM   3502  HG  SER A 217     -52.428  63.681   7.824  1.00 36.710          H  
ATOM   3503  N   ILE A 218     -52.174  65.586  11.549  1.00 21.440          N  
ATOM   3504  CA  ILE A 218     -52.636  65.045  12.835  1.00 21.230          C  
ATOM   3505  C   ILE A 218     -53.773  64.075  12.527  1.00 21.920          C  
ATOM   3506  O   ILE A 218     -54.697  64.424  11.792  1.00 22.280          O  
ATOM   3507  CB  ILE A 218     -53.166  66.160  13.785  1.00 29.810          C  
ATOM   3508  CG1 ILE A 218     -52.125  67.284  14.044  1.00 29.810          C  
ATOM   3509  CG2 ILE A 218     -53.549  65.530  15.126  1.00 29.810          C  
ATOM   3510  CD1 ILE A 218     -50.886  66.911  14.804  1.00 29.810          C  
ATOM   3511  H   ILE A 218     -52.765  66.253  11.070  1.00 25.730          H  
ATOM   3512  HA  ILE A 218     -51.837  64.490  13.304  1.00 25.480          H  
ATOM   3513  HB  ILE A 218     -54.048  66.626  13.346  1.00 35.770          H  
ATOM   3514 1HG1 ILE A 218     -51.812  67.647  13.071  1.00 35.770          H  
ATOM   3515 2HG1 ILE A 218     -52.600  68.085  14.572  1.00 35.770          H  
ATOM   3516 1HG2 ILE A 218     -53.937  66.297  15.787  1.00 35.770          H  
ATOM   3517 2HG2 ILE A 218     -54.294  64.792  14.964  1.00 35.770          H  
ATOM   3518 3HG2 ILE A 218     -52.697  65.055  15.591  1.00 35.770          H  
ATOM   3519 1HD1 ILE A 218     -50.237  67.786  14.879  1.00 35.770          H  
ATOM   3520 2HD1 ILE A 218     -51.134  66.582  15.804  1.00 35.770          H  
ATOM   3521 3HD1 ILE A 218     -50.386  66.131  14.292  1.00 35.770          H  
ATOM   3522  N   VAL A 219     -53.671  62.849  13.039  1.00 22.180          N  
ATOM   3523  CA  VAL A 219     -54.643  61.798  12.757  1.00 22.930          C  
ATOM   3524  C   VAL A 219     -55.144  61.111  14.027  1.00 22.870          C  
ATOM   3525  O   VAL A 219     -54.346  60.754  14.898  1.00 22.740          O  
ATOM   3526  CB  VAL A 219     -54.011  60.754  11.801  1.00 31.800          C  
ATOM   3527  CG1 VAL A 219     -54.999  59.614  11.503  1.00 31.800          C  
ATOM   3528  CG2 VAL A 219     -53.583  61.454  10.492  1.00 31.800          C  
ATOM   3529  H   VAL A 219     -52.897  62.645  13.669  1.00 26.620          H  
ATOM   3530  HA  VAL A 219     -55.500  62.252  12.257  1.00 27.520          H  
ATOM   3531  HB  VAL A 219     -53.134  60.312  12.279  1.00 38.160          H  
ATOM   3532 1HG1 VAL A 219     -54.524  58.896  10.835  1.00 38.160          H  
ATOM   3533 2HG1 VAL A 219     -55.283  59.103  12.420  1.00 38.160          H  
ATOM   3534 3HG1 VAL A 219     -55.890  60.019  11.022  1.00 38.160          H  
ATOM   3535 1HG2 VAL A 219     -53.130  60.725   9.824  1.00 38.160          H  
ATOM   3536 2HG2 VAL A 219     -54.457  61.894  10.014  1.00 38.160          H  
ATOM   3537 3HG2 VAL A 219     -52.856  62.237  10.698  1.00 38.160          H  
ATOM   3538  N   GLY A 220     -56.462  60.920  14.138  1.00 23.070          N  
ATOM   3539  CA  GLY A 220     -57.012  60.236  15.302  1.00 23.160          C  
ATOM   3540  C   GLY A 220     -58.441  60.651  15.624  1.00 23.280          C  
ATOM   3541  O   GLY A 220     -59.162  61.182  14.777  1.00 23.470          O  
ATOM   3542  H   GLY A 220     -57.080  61.233  13.401  1.00 27.680          H  
ATOM   3543 1HA  GLY A 220     -56.978  59.160  15.135  1.00 27.790          H  
ATOM   3544 2HA  GLY A 220     -56.381  60.440  16.165  1.00 27.790          H  
ATOM   3545  N   ASP A 221     -58.867  60.300  16.837  1.00 23.270          N  
ATOM   3546  CA  ASP A 221     -60.179  60.649  17.374  1.00 23.510          C  
ATOM   3547  C   ASP A 221     -60.218  62.147  17.525  1.00 23.030          C  
ATOM   3548  O   ASP A 221     -59.173  62.757  17.730  1.00 22.690          O  
ATOM   3549  CB  ASP A 221     -60.420  60.027  18.752  1.00 32.820          C  
ATOM   3550  CG  ASP A 221     -61.846  60.283  19.270  1.00 32.820          C  
ATOM   3551  OD1 ASP A 221     -62.715  59.515  18.958  1.00 32.820          O  
ATOM   3552  OD2 ASP A 221     -62.056  61.307  19.924  1.00 32.820          O  
ATOM   3553  H   ASP A 221     -58.221  59.808  17.436  1.00 27.920          H  
ATOM   3554  HA  ASP A 221     -60.959  60.336  16.677  1.00 28.210          H  
ATOM   3555 1HB  ASP A 221     -60.262  58.951  18.696  1.00 39.380          H  
ATOM   3556 2HB  ASP A 221     -59.707  60.423  19.466  1.00 39.380          H  
ATOM   3557  N   LYS A 222     -61.382  62.773  17.494  1.00 23.080          N  
ATOM   3558  CA  LYS A 222     -61.366  64.217  17.677  1.00 22.770          C  
ATOM   3559  C   LYS A 222     -60.641  64.637  18.961  1.00 22.240          C  
ATOM   3560  O   LYS A 222     -59.961  65.674  18.966  1.00 21.870          O  
ATOM   3561  CB  LYS A 222     -62.780  64.786  17.648  1.00 32.000          C  
ATOM   3562  CG  LYS A 222     -63.420  64.778  16.259  1.00 32.000          C  
ATOM   3563  CD  LYS A 222     -64.834  65.352  16.288  1.00 32.000          C  
ATOM   3564  CE  LYS A 222     -65.464  65.358  14.896  1.00 32.000          C  
ATOM   3565  NZ  LYS A 222     -66.858  65.894  14.916  1.00 32.000          N  
ATOM   3566  H   LYS A 222     -62.247  62.266  17.349  1.00 27.700          H  
ATOM   3567  HA  LYS A 222     -60.819  64.655  16.852  1.00 27.320          H  
ATOM   3568 1HB  LYS A 222     -63.414  64.205  18.321  1.00 38.400          H  
ATOM   3569 2HB  LYS A 222     -62.766  65.812  18.014  1.00 38.400          H  
ATOM   3570 1HG  LYS A 222     -62.807  65.375  15.582  1.00 38.400          H  
ATOM   3571 2HG  LYS A 222     -63.450  63.758  15.882  1.00 38.400          H  
ATOM   3572 1HD  LYS A 222     -65.456  64.754  16.956  1.00 38.400          H  
ATOM   3573 2HD  LYS A 222     -64.804  66.374  16.667  1.00 38.400          H  
ATOM   3574 1HE  LYS A 222     -64.858  65.974  14.233  1.00 38.400          H  
ATOM   3575 2HE  LYS A 222     -65.485  64.339  14.510  1.00 38.400          H  
ATOM   3576 1HZ  LYS A 222     -67.237  65.881  13.978  1.00 38.400          H  
ATOM   3577 2HZ  LYS A 222     -67.433  65.322  15.518  1.00 38.400          H  
ATOM   3578 3HZ  LYS A 222     -66.851  66.844  15.260  1.00 38.400          H  
ATOM   3579  N   TRP A 223     -60.799  63.881  20.063  1.00 22.320          N  
ATOM   3580  CA  TRP A 223     -60.090  64.264  21.279  1.00 21.990          C  
ATOM   3581  C   TRP A 223     -58.595  64.115  21.080  1.00 21.510          C  
ATOM   3582  O   TRP A 223     -57.812  64.988  21.461  1.00 21.160          O  
ATOM   3583  CB  TRP A 223     -60.496  63.464  22.509  1.00 30.920          C  
ATOM   3584  CG  TRP A 223     -59.688  63.912  23.698  1.00 30.920          C  
ATOM   3585  CD1 TRP A 223     -59.978  64.961  24.512  1.00 30.920          C  
ATOM   3586  CD2 TRP A 223     -58.439  63.351  24.199  1.00 30.920          C  
ATOM   3587  NE1 TRP A 223     -59.007  65.101  25.467  1.00 30.920          N  
ATOM   3588  CE2 TRP A 223     -58.056  64.127  25.286  1.00 30.920          C  
ATOM   3589  CE3 TRP A 223     -57.628  62.276  23.807  1.00 30.920          C  
ATOM   3590  CZ2 TRP A 223     -56.895  63.873  25.990  1.00 30.920          C  
ATOM   3591  CZ3 TRP A 223     -56.466  62.026  24.509  1.00 30.920          C  
ATOM   3592  CH2 TRP A 223     -56.109  62.803  25.571  1.00 30.920          C  
ATOM   3593  H   TRP A 223     -61.363  63.015  20.027  1.00 26.780          H  
ATOM   3594  HA  TRP A 223     -60.301  65.313  21.482  1.00 26.390          H  
ATOM   3595 1HB  TRP A 223     -61.553  63.617  22.718  1.00 37.100          H  
ATOM   3596 2HB  TRP A 223     -60.339  62.401  22.336  1.00 37.100          H  
ATOM   3597  HD1 TRP A 223     -60.850  65.604  24.410  1.00 37.100          H  
ATOM   3598  HE1 TRP A 223     -58.989  65.809  26.185  1.00 37.100          H  
ATOM   3599  HE3 TRP A 223     -57.905  61.652  22.964  1.00 37.100          H  
ATOM   3600  HZ2 TRP A 223     -56.586  64.481  26.840  1.00 37.100          H  
ATOM   3601  HZ3 TRP A 223     -55.840  61.194  24.195  1.00 37.100          H  
ATOM   3602  HH2 TRP A 223     -55.184  62.582  26.103  1.00 37.100          H  
ATOM   3603  N   GLY A 224     -58.195  62.971  20.527  1.00 21.610          N  
ATOM   3604  CA  GLY A 224     -56.790  62.677  20.310  1.00 21.300          C  
ATOM   3605  C   GLY A 224     -56.142  63.708  19.404  1.00 20.620          C  
ATOM   3606  O   GLY A 224     -55.004  64.119  19.649  1.00 20.160          O  
ATOM   3607  H   GLY A 224     -58.901  62.298  20.261  1.00 25.930          H  
ATOM   3608 1HA  GLY A 224     -56.268  62.651  21.264  1.00 25.560          H  
ATOM   3609 2HA  GLY A 224     -56.696  61.687  19.864  1.00 25.560          H  
ATOM   3610  N   MET A 225     -56.863  64.159  18.377  1.00 20.660          N  
ATOM   3611  CA  MET A 225     -56.297  65.149  17.492  1.00 20.140          C  
ATOM   3612  C   MET A 225     -56.093  66.435  18.260  1.00 19.690          C  
ATOM   3613  O   MET A 225     -55.021  67.023  18.187  1.00 19.620          O  
ATOM   3614  CB  MET A 225     -57.174  65.388  16.274  1.00 28.400          C  
ATOM   3615  CG  MET A 225     -57.217  64.226  15.296  1.00 28.400          C  
ATOM   3616  SD  MET A 225     -58.015  64.626  13.748  1.00 28.400          S  
ATOM   3617  CE  MET A 225     -59.738  64.677  14.219  1.00 28.400          C  
ATOM   3618  H   MET A 225     -57.790  63.773  18.209  1.00 24.790          H  
ATOM   3619  HA  MET A 225     -55.327  64.793  17.165  1.00 24.170          H  
ATOM   3620 1HB  MET A 225     -58.190  65.577  16.616  1.00 34.080          H  
ATOM   3621 2HB  MET A 225     -56.831  66.275  15.741  1.00 34.080          H  
ATOM   3622 1HG  MET A 225     -56.237  63.843  15.093  1.00 34.080          H  
ATOM   3623 2HG  MET A 225     -57.780  63.431  15.757  1.00 34.080          H  
ATOM   3624 1HE  MET A 225     -60.348  64.895  13.343  1.00 34.080          H  
ATOM   3625 2HE  MET A 225     -60.029  63.705  14.632  1.00 34.080          H  
ATOM   3626 3HE  MET A 225     -59.890  65.454  14.957  1.00 34.080          H  
ATOM   3627  N   TYR A 226     -57.083  66.837  19.062  1.00 19.490          N  
ATOM   3628  CA  TYR A 226     -56.993  68.049  19.870  1.00 19.180          C  
ATOM   3629  C   TYR A 226     -55.750  68.004  20.750  1.00 19.330          C  
ATOM   3630  O   TYR A 226     -54.974  68.967  20.789  1.00 19.180          O  
ATOM   3631  CB  TYR A 226     -58.278  68.231  20.681  1.00 26.980          C  
ATOM   3632  CG  TYR A 226     -58.269  69.362  21.658  1.00 26.980          C  
ATOM   3633  CD1 TYR A 226     -58.369  70.667  21.217  1.00 26.980          C  
ATOM   3634  CD2 TYR A 226     -58.203  69.088  23.013  1.00 26.980          C  
ATOM   3635  CE1 TYR A 226     -58.384  71.701  22.124  1.00 26.980          C  
ATOM   3636  CE2 TYR A 226     -58.224  70.124  23.921  1.00 26.980          C  
ATOM   3637  CZ  TYR A 226     -58.312  71.427  23.479  1.00 26.980          C  
ATOM   3638  OH  TYR A 226     -58.329  72.464  24.383  1.00 26.980          O  
ATOM   3639  H   TYR A 226     -57.960  66.306  19.075  1.00 23.390          H  
ATOM   3640  HA  TYR A 226     -56.893  68.900  19.199  1.00 23.020          H  
ATOM   3641 1HB  TYR A 226     -59.113  68.380  19.995  1.00 32.370          H  
ATOM   3642 2HB  TYR A 226     -58.488  67.325  21.230  1.00 32.370          H  
ATOM   3643  HD1 TYR A 226     -58.431  70.880  20.150  1.00 32.370          H  
ATOM   3644  HD2 TYR A 226     -58.132  68.054  23.360  1.00 32.370          H  
ATOM   3645  HE1 TYR A 226     -58.456  72.730  21.777  1.00 32.370          H  
ATOM   3646  HE2 TYR A 226     -58.168  69.912  24.988  1.00 32.370          H  
ATOM   3647  HH  TYR A 226     -58.174  72.122  25.267  1.00 32.370          H  
ATOM   3648  N   HIS A 227     -55.566  66.877  21.438  1.00 19.720          N  
ATOM   3649  CA  HIS A 227     -54.442  66.636  22.329  1.00 19.970          C  
ATOM   3650  C   HIS A 227     -53.115  66.850  21.587  1.00 19.600          C  
ATOM   3651  O   HIS A 227     -52.259  67.639  22.023  1.00 19.360          O  
ATOM   3652  CB  HIS A 227     -54.567  65.196  22.857  1.00 27.860          C  
ATOM   3653  CG  HIS A 227     -53.552  64.719  23.831  1.00 27.860          C  
ATOM   3654  ND1 HIS A 227     -53.547  65.110  25.155  1.00 27.860          N  
ATOM   3655  CD2 HIS A 227     -52.535  63.834  23.693  1.00 27.860          C  
ATOM   3656  CE1 HIS A 227     -52.562  64.494  25.787  1.00 27.860          C  
ATOM   3657  NE2 HIS A 227     -51.939  63.707  24.929  1.00 27.860          N  
ATOM   3658  H   HIS A 227     -56.281  66.145  21.361  1.00 23.660          H  
ATOM   3659  HA  HIS A 227     -54.480  67.313  23.170  1.00 23.960          H  
ATOM   3660 1HB  HIS A 227     -55.554  65.074  23.310  1.00 33.430          H  
ATOM   3661 2HB  HIS A 227     -54.531  64.516  22.022  1.00 33.430          H  
ATOM   3662  HD2 HIS A 227     -52.250  63.308  22.781  1.00 33.430          H  
ATOM   3663  HE1 HIS A 227     -52.312  64.603  26.840  1.00 33.430          H  
ATOM   3664  HE2 HIS A 227     -51.130  63.089  25.161  1.00 33.430          H  
ATOM   3665  N   PHE A 228     -52.960  66.198  20.429  1.00 19.670          N  
ATOM   3666  CA  PHE A 228     -51.726  66.342  19.676  1.00 19.470          C  
ATOM   3667  C   PHE A 228     -51.579  67.702  19.005  1.00 19.240          C  
ATOM   3668  O   PHE A 228     -50.452  68.170  18.842  1.00 19.350          O  
ATOM   3669  CB  PHE A 228     -51.564  65.215  18.664  1.00 27.340          C  
ATOM   3670  CG  PHE A 228     -51.172  63.939  19.330  1.00 27.340          C  
ATOM   3671  CD1 PHE A 228     -52.052  62.879  19.438  1.00 27.340          C  
ATOM   3672  CD2 PHE A 228     -49.907  63.810  19.894  1.00 27.340          C  
ATOM   3673  CE1 PHE A 228     -51.675  61.720  20.088  1.00 27.340          C  
ATOM   3674  CE2 PHE A 228     -49.537  62.665  20.538  1.00 27.340          C  
ATOM   3675  CZ  PHE A 228     -50.413  61.618  20.640  1.00 27.340          C  
ATOM   3676  H   PHE A 228     -53.699  65.565  20.101  1.00 23.600          H  
ATOM   3677  HA  PHE A 228     -50.907  66.246  20.388  1.00 23.360          H  
ATOM   3678 1HB  PHE A 228     -52.511  65.060  18.142  1.00 32.810          H  
ATOM   3679 2HB  PHE A 228     -50.807  65.471  17.931  1.00 32.810          H  
ATOM   3680  HD1 PHE A 228     -53.046  62.957  19.005  1.00 32.810          H  
ATOM   3681  HD2 PHE A 228     -49.189  64.637  19.832  1.00 32.810          H  
ATOM   3682  HE1 PHE A 228     -52.372  60.889  20.171  1.00 32.810          H  
ATOM   3683  HE2 PHE A 228     -48.541  62.592  20.977  1.00 32.810          H  
ATOM   3684  HZ  PHE A 228     -50.107  60.710  21.164  1.00 32.810          H  
ATOM   3685  N   CYS A 229     -52.683  68.351  18.627  1.00 19.040          N  
ATOM   3686  CA  CYS A 229     -52.607  69.668  18.005  1.00 18.940          C  
ATOM   3687  C   CYS A 229     -52.041  70.670  19.007  1.00 18.670          C  
ATOM   3688  O   CYS A 229     -51.233  71.523  18.638  1.00 18.400          O  
ATOM   3689  CB  CYS A 229     -53.981  70.158  17.538  1.00 26.560          C  
ATOM   3690  SG  CYS A 229     -54.672  69.258  16.127  1.00 26.560          S  
ATOM   3691  H   CYS A 229     -53.584  67.897  18.745  1.00 22.850          H  
ATOM   3692  HA  CYS A 229     -51.946  69.609  17.141  1.00 22.730          H  
ATOM   3693 1HB  CYS A 229     -54.686  70.073  18.366  1.00 31.870          H  
ATOM   3694 2HB  CYS A 229     -53.916  71.210  17.268  1.00 31.870          H  
ATOM   3695  HG  CYS A 229     -54.768  68.077  16.785  1.00 31.870          H  
ATOM   3696  N   MET A 230     -52.461  70.570  20.280  1.00 18.860          N  
ATOM   3697  CA  MET A 230     -51.949  71.470  21.313  1.00 18.790          C  
ATOM   3698  C   MET A 230     -50.450  71.287  21.489  1.00 19.200          C  
ATOM   3699  O   MET A 230     -49.692  72.265  21.590  1.00 19.550          O  
ATOM   3700  CB  MET A 230     -52.630  71.201  22.646  1.00 26.330          C  
ATOM   3701  CG  MET A 230     -54.081  71.625  22.731  1.00 26.330          C  
ATOM   3702  SD  MET A 230     -54.745  71.484  24.400  1.00 26.330          S  
ATOM   3703  CE  MET A 230     -54.864  69.706  24.574  1.00 26.330          C  
ATOM   3704  H   MET A 230     -53.191  69.883  20.508  1.00 22.630          H  
ATOM   3705  HA  MET A 230     -52.135  72.497  21.006  1.00 22.550          H  
ATOM   3706 1HB  MET A 230     -52.584  70.132  22.835  1.00 31.600          H  
ATOM   3707 2HB  MET A 230     -52.082  71.698  23.442  1.00 31.600          H  
ATOM   3708 1HG  MET A 230     -54.175  72.660  22.410  1.00 31.600          H  
ATOM   3709 2HG  MET A 230     -54.685  71.016  22.071  1.00 31.600          H  
ATOM   3710 1HE  MET A 230     -55.286  69.461  25.546  1.00 31.600          H  
ATOM   3711 2HE  MET A 230     -55.496  69.313  23.790  1.00 31.600          H  
ATOM   3712 3HE  MET A 230     -53.876  69.256  24.494  1.00 31.600          H  
ATOM   3713  N   HIS A 231     -50.006  70.029  21.483  1.00 19.290          N  
ATOM   3714  CA  HIS A 231     -48.591  69.783  21.639  1.00 19.760          C  
ATOM   3715  C   HIS A 231     -47.863  70.306  20.421  1.00 19.760          C  
ATOM   3716  O   HIS A 231     -46.792  70.917  20.540  1.00 19.710          O  
ATOM   3717  CB  HIS A 231     -48.306  68.294  21.777  1.00 27.480          C  
ATOM   3718  CG  HIS A 231     -48.842  67.690  23.009  1.00 27.480          C  
ATOM   3719  ND1 HIS A 231     -48.733  66.352  23.266  1.00 27.480          N  
ATOM   3720  CD2 HIS A 231     -49.523  68.227  24.053  1.00 27.480          C  
ATOM   3721  CE1 HIS A 231     -49.311  66.078  24.420  1.00 27.480          C  
ATOM   3722  NE2 HIS A 231     -49.806  67.206  24.922  1.00 27.480          N  
ATOM   3723  H   HIS A 231     -50.674  69.249  21.438  1.00 23.150          H  
ATOM   3724  HA  HIS A 231     -48.215  70.303  22.514  1.00 23.710          H  
ATOM   3725 1HB  HIS A 231     -48.734  67.759  20.928  1.00 32.970          H  
ATOM   3726 2HB  HIS A 231     -47.231  68.124  21.759  1.00 32.970          H  
ATOM   3727  HD1 HIS A 231     -48.119  65.704  22.744  1.00 32.970          H  
ATOM   3728  HD2 HIS A 231     -49.853  69.240  24.283  1.00 32.970          H  
ATOM   3729  HE1 HIS A 231     -49.324  65.055  24.798  1.00 32.970          H  
ATOM   3730  N   ASN A 232     -48.451  70.079  19.239  1.00 19.930          N  
ATOM   3731  CA  ASN A 232     -47.835  70.497  18.009  1.00 20.100          C  
ATOM   3732  C   ASN A 232     -47.688  72.001  18.002  1.00 19.900          C  
ATOM   3733  O   ASN A 232     -46.644  72.494  17.605  1.00 20.140          O  
ATOM   3734  CB  ASN A 232     -48.574  69.975  16.807  1.00 28.070          C  
ATOM   3735  CG  ASN A 232     -47.746  70.107  15.566  1.00 28.070          C  
ATOM   3736  OD1 ASN A 232     -48.038  70.800  14.577  1.00 28.070          O  
ATOM   3737  ND2 ASN A 232     -46.641  69.401  15.587  1.00 28.070          N  
ATOM   3738  H   ASN A 232     -49.324  69.554  19.195  1.00 23.920          H  
ATOM   3739  HA  ASN A 232     -46.843  70.079  17.967  1.00 24.120          H  
ATOM   3740 1HB  ASN A 232     -48.829  68.926  16.956  1.00 33.690          H  
ATOM   3741 2HB  ASN A 232     -49.490  70.522  16.712  1.00 33.690          H  
ATOM   3742 1HD2 ASN A 232     -46.025  69.435  14.802  1.00 33.690          H  
ATOM   3743 2HD2 ASN A 232     -46.419  68.834  16.384  1.00 33.690          H  
ATOM   3744  N   TYR A 233     -48.658  72.741  18.541  1.00 19.630          N  
ATOM   3745  CA  TYR A 233     -48.518  74.185  18.585  1.00 19.560          C  
ATOM   3746  C   TYR A 233     -47.181  74.560  19.233  1.00 19.890          C  
ATOM   3747  O   TYR A 233     -46.432  75.397  18.710  1.00 19.910          O  
ATOM   3748  CB  TYR A 233     -49.653  74.858  19.335  1.00 27.410          C  
ATOM   3749  CG  TYR A 233     -49.430  76.334  19.415  1.00 27.410          C  
ATOM   3750  CD1 TYR A 233     -49.737  77.129  18.326  1.00 27.410          C  
ATOM   3751  CD2 TYR A 233     -48.889  76.898  20.564  1.00 27.410          C  
ATOM   3752  CE1 TYR A 233     -49.508  78.486  18.384  1.00 27.410          C  
ATOM   3753  CE2 TYR A 233     -48.660  78.251  20.622  1.00 27.410          C  
ATOM   3754  CZ  TYR A 233     -48.967  79.047  19.539  1.00 27.410          C  
ATOM   3755  OH  TYR A 233     -48.739  80.404  19.599  1.00 27.410          O  
ATOM   3756  H   TYR A 233     -49.535  72.292  18.822  1.00 23.560          H  
ATOM   3757  HA  TYR A 233     -48.536  74.559  17.567  1.00 23.470          H  
ATOM   3758 1HB  TYR A 233     -50.603  74.666  18.833  1.00 32.890          H  
ATOM   3759 2HB  TYR A 233     -49.722  74.461  20.344  1.00 32.890          H  
ATOM   3760  HD1 TYR A 233     -50.154  76.684  17.424  1.00 32.890          H  
ATOM   3761  HD2 TYR A 233     -48.641  76.268  21.419  1.00 32.890          H  
ATOM   3762  HE1 TYR A 233     -49.748  79.114  17.528  1.00 32.890          H  
ATOM   3763  HE2 TYR A 233     -48.234  78.695  21.520  1.00 32.890          H  
ATOM   3764  HH  TYR A 233     -49.016  80.813  18.775  1.00 32.890          H  
ATOM   3765  N   LYS A 234     -46.880  73.972  20.394  1.00 20.250          N  
ATOM   3766  CA  LYS A 234     -45.590  74.288  21.001  1.00 20.710          C  
ATOM   3767  C   LYS A 234     -44.414  73.832  20.104  1.00 20.410          C  
ATOM   3768  O   LYS A 234     -43.432  74.568  19.939  1.00 20.700          O  
ATOM   3769  CB  LYS A 234     -45.493  73.705  22.413  1.00 28.810          C  
ATOM   3770  CG  LYS A 234     -46.374  74.453  23.439  1.00 28.810          C  
ATOM   3771  CD  LYS A 234     -46.175  73.920  24.865  1.00 28.810          C  
ATOM   3772  CE  LYS A 234     -46.882  74.787  25.922  1.00 28.810          C  
ATOM   3773  NZ  LYS A 234     -48.372  74.715  25.824  1.00 28.810          N  
ATOM   3774  H   LYS A 234     -47.561  73.322  20.815  1.00 24.300          H  
ATOM   3775  HA  LYS A 234     -45.520  75.371  21.093  1.00 24.850          H  
ATOM   3776 1HB  LYS A 234     -45.804  72.656  22.392  1.00 34.570          H  
ATOM   3777 2HB  LYS A 234     -44.460  73.738  22.756  1.00 34.570          H  
ATOM   3778 1HG  LYS A 234     -46.128  75.516  23.413  1.00 34.570          H  
ATOM   3779 2HG  LYS A 234     -47.417  74.333  23.147  1.00 34.570          H  
ATOM   3780 1HD  LYS A 234     -46.581  72.916  24.925  1.00 34.570          H  
ATOM   3781 2HD  LYS A 234     -45.109  73.878  25.095  1.00 34.570          H  
ATOM   3782 1HE  LYS A 234     -46.579  74.447  26.912  1.00 34.570          H  
ATOM   3783 2HE  LYS A 234     -46.571  75.823  25.795  1.00 34.570          H  
ATOM   3784 1HZ  LYS A 234     -48.784  75.298  26.541  1.00 34.570          H  
ATOM   3785 2HZ  LYS A 234     -48.674  75.039  24.917  1.00 34.570          H  
ATOM   3786 3HZ  LYS A 234     -48.674  73.760  25.956  1.00 34.570          H  
ATOM   3787  N   TYR A 235     -44.520  72.648  19.478  1.00 19.950          N  
ATOM   3788  CA  TYR A 235     -43.440  72.184  18.591  1.00 19.780          C  
ATOM   3789  C   TYR A 235     -43.180  73.121  17.419  1.00 19.280          C  
ATOM   3790  O   TYR A 235     -42.018  73.411  17.128  1.00 19.200          O  
ATOM   3791  CB  TYR A 235     -43.728  70.811  17.977  1.00 27.760          C  
ATOM   3792  CG  TYR A 235     -43.490  69.606  18.833  1.00 27.760          C  
ATOM   3793  CD1 TYR A 235     -44.521  68.996  19.515  1.00 27.760          C  
ATOM   3794  CD2 TYR A 235     -42.240  69.075  18.900  1.00 27.760          C  
ATOM   3795  CE1 TYR A 235     -44.303  67.888  20.266  1.00 27.760          C  
ATOM   3796  CE2 TYR A 235     -42.035  67.961  19.651  1.00 27.760          C  
ATOM   3797  CZ  TYR A 235     -43.052  67.376  20.328  1.00 27.760          C  
ATOM   3798  OH  TYR A 235     -42.824  66.269  21.070  1.00 27.760          O  
ATOM   3799  H   TYR A 235     -45.338  72.057  19.674  1.00 23.940          H  
ATOM   3800  HA  TYR A 235     -42.524  72.124  19.171  1.00 23.740          H  
ATOM   3801 1HB  TYR A 235     -44.741  70.786  17.627  1.00 33.310          H  
ATOM   3802 2HB  TYR A 235     -43.104  70.711  17.107  1.00 33.310          H  
ATOM   3803  HD1 TYR A 235     -45.489  69.383  19.459  1.00 33.310          H  
ATOM   3804  HD2 TYR A 235     -41.421  69.534  18.356  1.00 33.310          H  
ATOM   3805  HE1 TYR A 235     -45.120  67.411  20.811  1.00 33.310          H  
ATOM   3806  HE2 TYR A 235     -41.086  67.539  19.714  1.00 33.310          H  
ATOM   3807  HH  TYR A 235     -43.673  65.991  21.505  1.00 33.310          H  
ATOM   3808  N   VAL A 236     -44.247  73.623  16.781  1.00 19.050          N  
ATOM   3809  CA  VAL A 236     -44.107  74.483  15.609  1.00 18.680          C  
ATOM   3810  C   VAL A 236     -43.540  75.836  15.988  1.00 18.820          C  
ATOM   3811  O   VAL A 236     -42.751  76.403  15.241  1.00 18.590          O  
ATOM   3812  CB  VAL A 236     -45.434  74.627  14.817  1.00 26.300          C  
ATOM   3813  CG1 VAL A 236     -45.920  73.263  14.419  1.00 26.300          C  
ATOM   3814  CG2 VAL A 236     -46.491  75.311  15.598  1.00 26.300          C  
ATOM   3815  H   VAL A 236     -45.161  73.324  17.105  1.00 22.860          H  
ATOM   3816  HA  VAL A 236     -43.411  74.013  14.937  1.00 22.420          H  
ATOM   3817  HB  VAL A 236     -45.240  75.193  13.908  1.00 31.560          H  
ATOM   3818 1HG1 VAL A 236     -46.828  73.369  13.854  1.00 31.560          H  
ATOM   3819 2HG1 VAL A 236     -45.173  72.779  13.819  1.00 31.560          H  
ATOM   3820 3HG1 VAL A 236     -46.116  72.665  15.284  1.00 31.560          H  
ATOM   3821 1HG2 VAL A 236     -47.393  75.375  15.001  1.00 31.560          H  
ATOM   3822 2HG2 VAL A 236     -46.667  74.728  16.446  1.00 31.560          H  
ATOM   3823 3HG2 VAL A 236     -46.195  76.309  15.887  1.00 31.560          H  
ATOM   3824  N   LYS A 237     -43.892  76.365  17.157  1.00 19.310          N  
ATOM   3825  CA  LYS A 237     -43.290  77.622  17.568  1.00 19.600          C  
ATOM   3826  C   LYS A 237     -41.759  77.457  17.617  1.00 19.570          C  
ATOM   3827  O   LYS A 237     -41.006  78.264  17.042  1.00 19.690          O  
ATOM   3828  CB  LYS A 237     -43.850  78.051  18.926  1.00 27.320          C  
ATOM   3829  CG  LYS A 237     -43.321  79.382  19.464  1.00 27.320          C  
ATOM   3830  CD  LYS A 237     -43.988  79.731  20.797  1.00 27.320          C  
ATOM   3831  CE  LYS A 237     -43.441  81.029  21.377  1.00 27.320          C  
ATOM   3832  NZ  LYS A 237     -44.081  81.367  22.681  1.00 27.320          N  
ATOM   3833  H   LYS A 237     -44.615  75.910  17.730  1.00 23.170          H  
ATOM   3834  HA  LYS A 237     -43.528  78.384  16.827  1.00 23.520          H  
ATOM   3835 1HB  LYS A 237     -44.939  78.115  18.859  1.00 32.790          H  
ATOM   3836 2HB  LYS A 237     -43.624  77.276  19.662  1.00 32.790          H  
ATOM   3837 1HG  LYS A 237     -42.240  79.310  19.612  1.00 32.790          H  
ATOM   3838 2HG  LYS A 237     -43.518  80.172  18.739  1.00 32.790          H  
ATOM   3839 1HD  LYS A 237     -45.067  79.832  20.647  1.00 32.790          H  
ATOM   3840 2HD  LYS A 237     -43.814  78.922  21.508  1.00 32.790          H  
ATOM   3841 1HE  LYS A 237     -42.367  80.931  21.525  1.00 32.790          H  
ATOM   3842 2HE  LYS A 237     -43.628  81.840  20.673  1.00 32.790          H  
ATOM   3843 1HZ  LYS A 237     -43.696  82.233  23.034  1.00 32.790          H  
ATOM   3844 2HZ  LYS A 237     -45.079  81.471  22.551  1.00 32.790          H  
ATOM   3845 3HZ  LYS A 237     -43.904  80.627  23.346  1.00 32.790          H  
ATOM   3846  N   SER A 238     -41.302  76.383  18.283  1.00 19.530          N  
ATOM   3847  CA  SER A 238     -39.879  76.110  18.404  1.00 19.640          C  
ATOM   3848  C   SER A 238     -39.244  75.807  17.050  1.00 19.230          C  
ATOM   3849  O   SER A 238     -38.147  76.307  16.755  1.00 19.400          O  
ATOM   3850  CB  SER A 238     -39.659  74.991  19.404  1.00 27.450          C  
ATOM   3851  OG  SER A 238     -40.015  75.436  20.691  1.00 27.450          O  
ATOM   3852  H   SER A 238     -41.965  75.750  18.746  1.00 23.440          H  
ATOM   3853  HA  SER A 238     -39.402  77.003  18.804  1.00 23.570          H  
ATOM   3854 1HB  SER A 238     -40.277  74.130  19.131  1.00 32.940          H  
ATOM   3855 2HB  SER A 238     -38.620  74.668  19.391  1.00 32.940          H  
ATOM   3856  HG  SER A 238     -39.957  74.670  21.303  1.00 32.940          H  
ATOM   3857  N   TRP A 239     -39.933  75.031  16.204  1.00 18.810          N  
ATOM   3858  CA  TRP A 239     -39.422  74.703  14.885  1.00 18.540          C  
ATOM   3859  C   TRP A 239     -39.265  75.923  14.031  1.00 18.540          C  
ATOM   3860  O   TRP A 239     -38.240  76.099  13.384  1.00 18.550          O  
ATOM   3861  CB  TRP A 239     -40.336  73.740  14.142  1.00 26.060          C  
ATOM   3862  CG  TRP A 239     -40.226  72.330  14.529  1.00 26.060          C  
ATOM   3863  CD1 TRP A 239     -39.123  71.730  14.981  1.00 26.060          C  
ATOM   3864  CD2 TRP A 239     -41.244  71.310  14.512  1.00 26.060          C  
ATOM   3865  NE1 TRP A 239     -39.347  70.451  15.217  1.00 26.060          N  
ATOM   3866  CE2 TRP A 239     -40.646  70.158  14.960  1.00 26.060          C  
ATOM   3867  CE3 TRP A 239     -42.578  71.288  14.165  1.00 26.060          C  
ATOM   3868  CZ2 TRP A 239     -41.336  68.968  15.086  1.00 26.060          C  
ATOM   3869  CZ3 TRP A 239     -43.281  70.112  14.284  1.00 26.060          C  
ATOM   3870  CH2 TRP A 239     -42.676  68.973  14.738  1.00 26.060          C  
ATOM   3871  H   TRP A 239     -40.816  74.619  16.506  1.00 22.570          H  
ATOM   3872  HA  TRP A 239     -38.447  74.259  15.004  1.00 22.250          H  
ATOM   3873 1HB  TRP A 239     -41.346  74.062  14.244  1.00 31.280          H  
ATOM   3874 2HB  TRP A 239     -40.082  73.790  13.104  1.00 31.280          H  
ATOM   3875  HD1 TRP A 239     -38.158  72.189  15.131  1.00 31.280          H  
ATOM   3876  HE1 TRP A 239     -38.604  69.828  15.560  1.00 31.280          H  
ATOM   3877  HE3 TRP A 239     -43.060  72.171  13.806  1.00 31.280          H  
ATOM   3878  HZ2 TRP A 239     -40.862  68.055  15.446  1.00 31.280          H  
ATOM   3879  HZ3 TRP A 239     -44.328  70.116  14.004  1.00 31.280          H  
ATOM   3880  HH2 TRP A 239     -43.253  68.055  14.824  1.00 31.280          H  
ATOM   3881  N   ALA A 240     -40.219  76.840  14.056  1.00 18.670          N  
ATOM   3882  CA  ALA A 240     -40.060  77.992  13.202  1.00 18.840          C  
ATOM   3883  C   ALA A 240     -38.756  78.699  13.506  1.00 18.920          C  
ATOM   3884  O   ALA A 240     -37.986  78.994  12.592  1.00 19.050          O  
ATOM   3885  CB  ALA A 240     -41.220  78.943  13.398  1.00 26.310          C  
ATOM   3886  H   ALA A 240     -41.078  76.699  14.589  1.00 22.400          H  
ATOM   3887  HA  ALA A 240     -40.035  77.657  12.171  1.00 22.610          H  
ATOM   3888 1HB  ALA A 240     -41.102  79.802  12.745  1.00 31.570          H  
ATOM   3889 2HB  ALA A 240     -42.152  78.423  13.165  1.00 31.570          H  
ATOM   3890 3HB  ALA A 240     -41.239  79.270  14.440  1.00 31.570          H  
ATOM   3891  N   ASN A 241     -38.421  78.855  14.783  1.00 18.990          N  
ATOM   3892  CA  ASN A 241     -37.166  79.527  15.078  1.00 19.250          C  
ATOM   3893  C   ASN A 241     -35.951  78.641  14.787  1.00 19.310          C  
ATOM   3894  O   ASN A 241     -34.944  79.106  14.242  1.00 19.890          O  
ATOM   3895  CB  ASN A 241     -37.165  79.980  16.518  1.00 26.850          C  
ATOM   3896  CG  ASN A 241     -38.096  81.134  16.746  1.00 26.850          C  
ATOM   3897  OD1 ASN A 241     -38.442  81.881  15.821  1.00 26.850          O  
ATOM   3898  ND2 ASN A 241     -38.518  81.299  17.971  1.00 26.850          N  
ATOM   3899  H   ASN A 241     -39.087  78.585  15.521  1.00 22.790          H  
ATOM   3900  HA  ASN A 241     -37.085  80.403  14.433  1.00 23.100          H  
ATOM   3901 1HB  ASN A 241     -37.473  79.146  17.156  1.00 32.220          H  
ATOM   3902 2HB  ASN A 241     -36.157  80.267  16.810  1.00 32.220          H  
ATOM   3903 1HD2 ASN A 241     -39.143  82.049  18.187  1.00 32.220          H  
ATOM   3904 2HD2 ASN A 241     -38.221  80.674  18.693  1.00 32.220          H  
ATOM   3905  N   THR A 242     -36.059  77.358  15.120  1.00 18.840          N  
ATOM   3906  CA  THR A 242     -34.962  76.413  14.979  1.00 19.000          C  
ATOM   3907  C   THR A 242     -34.548  76.261  13.515  1.00 19.060          C  
ATOM   3908  O   THR A 242     -33.359  76.207  13.200  1.00 19.500          O  
ATOM   3909  CB  THR A 242     -35.362  75.040  15.566  1.00 26.540          C  
ATOM   3910  OG1 THR A 242     -35.687  75.179  16.962  1.00 26.540          O  
ATOM   3911  CG2 THR A 242     -34.217  74.071  15.438  1.00 26.540          C  
ATOM   3912  H   THR A 242     -36.925  77.027  15.545  1.00 22.610          H  
ATOM   3913  HA  THR A 242     -34.107  76.794  15.537  1.00 22.800          H  
ATOM   3914  HB  THR A 242     -36.215  74.660  15.033  1.00 31.840          H  
ATOM   3915  HG1 THR A 242     -36.515  75.701  17.048  1.00 31.840          H  
ATOM   3916 1HG2 THR A 242     -34.506  73.105  15.847  1.00 31.840          H  
ATOM   3917 2HG2 THR A 242     -33.972  73.969  14.413  1.00 31.840          H  
ATOM   3918 3HG2 THR A 242     -33.353  74.452  15.979  1.00 31.840          H  
ATOM   3919  N   PHE A 243     -35.539  76.148  12.635  1.00 18.750          N  
ATOM   3920  CA  PHE A 243     -35.350  75.984  11.205  1.00 18.880          C  
ATOM   3921  C   PHE A 243     -34.922  77.286  10.523  1.00 19.410          C  
ATOM   3922  O   PHE A 243     -34.027  77.267   9.675  1.00 19.790          O  
ATOM   3923  CB  PHE A 243     -36.621  75.395  10.597  1.00 26.380          C  
ATOM   3924  CG  PHE A 243     -36.736  73.897  10.858  1.00 26.380          C  
ATOM   3925  CD1 PHE A 243     -36.980  73.365  12.112  1.00 26.380          C  
ATOM   3926  CD2 PHE A 243     -36.612  73.027   9.836  1.00 26.380          C  
ATOM   3927  CE1 PHE A 243     -37.063  72.008  12.286  1.00 26.380          C  
ATOM   3928  CE2 PHE A 243     -36.706  71.678  10.028  1.00 26.380          C  
ATOM   3929  CZ  PHE A 243     -36.930  71.181  11.251  1.00 26.380          C  
ATOM   3930  H   PHE A 243     -36.492  76.182  12.988  1.00 22.500          H  
ATOM   3931  HA  PHE A 243     -34.554  75.254  11.056  1.00 22.660          H  
ATOM   3932 1HB  PHE A 243     -37.499  75.893  11.010  1.00 31.660          H  
ATOM   3933 2HB  PHE A 243     -36.622  75.560   9.517  1.00 31.660          H  
ATOM   3934  HD1 PHE A 243     -37.091  74.011  12.958  1.00 31.660          H  
ATOM   3935  HD2 PHE A 243     -36.432  73.413   8.849  1.00 31.660          H  
ATOM   3936  HE1 PHE A 243     -37.226  71.587  13.249  1.00 31.660          H  
ATOM   3937  HE2 PHE A 243     -36.599  71.002   9.181  1.00 31.660          H  
ATOM   3938  HZ  PHE A 243     -37.001  70.109  11.403  1.00 31.660          H  
ATOM   3939  N   LEU A 244     -35.493  78.442  10.902  1.00 19.590          N  
ATOM   3940  CA  LEU A 244     -35.064  79.695  10.282  1.00 20.240          C  
ATOM   3941  C   LEU A 244     -33.594  79.942  10.557  1.00 20.990          C  
ATOM   3942  O   LEU A 244     -32.864  80.349   9.662  1.00 21.560          O  
ATOM   3943  CB  LEU A 244     -35.904  80.876  10.772  1.00 28.080          C  
ATOM   3944  CG  LEU A 244     -37.373  80.952  10.272  1.00 28.080          C  
ATOM   3945  CD1 LEU A 244     -38.099  82.031  11.063  1.00 28.080          C  
ATOM   3946  CD2 LEU A 244     -37.403  81.286   8.773  1.00 28.080          C  
ATOM   3947  H   LEU A 244     -36.254  78.474  11.587  1.00 23.510          H  
ATOM   3948  HA  LEU A 244     -35.177  79.597   9.207  1.00 24.290          H  
ATOM   3949 1HB  LEU A 244     -35.938  80.826  11.865  1.00 33.690          H  
ATOM   3950 2HB  LEU A 244     -35.402  81.793  10.492  1.00 33.690          H  
ATOM   3951  HG  LEU A 244     -37.871  80.003  10.432  1.00 33.690          H  
ATOM   3952 1HD1 LEU A 244     -39.134  82.092  10.729  1.00 33.690          H  
ATOM   3953 2HD1 LEU A 244     -38.079  81.773  12.126  1.00 33.690          H  
ATOM   3954 3HD1 LEU A 244     -37.612  82.989  10.913  1.00 33.690          H  
ATOM   3955 1HD2 LEU A 244     -38.440  81.346   8.445  1.00 33.690          H  
ATOM   3956 2HD2 LEU A 244     -36.914  82.237   8.595  1.00 33.690          H  
ATOM   3957 3HD2 LEU A 244     -36.902  80.516   8.203  1.00 33.690          H  
ATOM   3958  N   SER A 245     -33.115  79.564  11.741  1.00 21.100          N  
ATOM   3959  CA  SER A 245     -31.720  79.735  12.141  1.00 21.910          C  
ATOM   3960  C   SER A 245     -30.700  78.967  11.273  1.00 22.150          C  
ATOM   3961  O   SER A 245     -29.476  79.086  11.451  1.00 22.890          O  
ATOM   3962  CB  SER A 245     -31.601  79.440  13.612  1.00 30.350          C  
ATOM   3963  OG  SER A 245     -32.162  80.475  14.363  1.00 30.350          O  
ATOM   3964  H   SER A 245     -33.761  79.230  12.466  1.00 25.320          H  
ATOM   3965  HA  SER A 245     -31.484  80.789  12.044  1.00 26.290          H  
ATOM   3966 1HB  SER A 245     -32.119  78.508  13.833  1.00 36.420          H  
ATOM   3967 2HB  SER A 245     -30.604  79.327  13.879  1.00 36.420          H  
ATOM   3968  HG  SER A 245     -31.423  81.129  14.427  1.00 36.420          H  
ATOM   3969  N   MET A 246     -31.184  78.106  10.378  1.00 21.610          N  
ATOM   3970  CA  MET A 246     -30.329  77.428   9.417  1.00 21.870          C  
ATOM   3971  C   MET A 246     -29.745  78.439   8.401  1.00 22.240          C  
ATOM   3972  O   MET A 246     -28.707  78.181   7.784  1.00 22.220          O  
ATOM   3973  CB  MET A 246     -31.099  76.330   8.687  1.00 30.510          C  
ATOM   3974  CG  MET A 246     -30.231  75.372   7.892  1.00 30.510          C  
ATOM   3975  SD  MET A 246     -29.154  74.387   8.925  1.00 30.510          S  
ATOM   3976  CE  MET A 246     -27.550  75.099   8.509  1.00 30.510          C  
ATOM   3977  H   MET A 246     -32.197  77.965  10.298  1.00 25.930          H  
ATOM   3978  HA  MET A 246     -29.500  76.983   9.957  1.00 26.240          H  
ATOM   3979 1HB  MET A 246     -31.682  75.751   9.406  1.00 36.620          H  
ATOM   3980 2HB  MET A 246     -31.812  76.792   7.996  1.00 36.620          H  
ATOM   3981 1HG  MET A 246     -30.840  74.711   7.304  1.00 36.620          H  
ATOM   3982 2HG  MET A 246     -29.618  75.932   7.209  1.00 36.620          H  
ATOM   3983 1HE  MET A 246     -26.767  74.581   9.069  1.00 36.620          H  
ATOM   3984 2HE  MET A 246     -27.369  74.980   7.442  1.00 36.620          H  
ATOM   3985 3HE  MET A 246     -27.525  76.155   8.762  1.00 36.620          H  
ATOM   3986  N   GLN A 247     -30.475  79.546   8.194  1.00 22.670          N  
ATOM   3987  CA  GLN A 247     -30.226  80.589   7.198  1.00 23.140          C  
ATOM   3988  C   GLN A 247     -29.029  81.510   7.463  1.00 23.160          C  
ATOM   3989  O   GLN A 247     -28.553  81.612   8.595  1.00 23.120          O  
ATOM   3990  CB  GLN A 247     -31.507  81.428   7.075  1.00 32.210          C  
ATOM   3991  CG  GLN A 247     -32.677  80.654   6.483  1.00 32.210          C  
ATOM   3992  CD  GLN A 247     -33.925  81.488   6.352  1.00 32.210          C  
ATOM   3993  OE1 GLN A 247     -33.915  82.696   6.623  1.00 32.210          O  
ATOM   3994  NE2 GLN A 247     -35.010  80.854   5.924  1.00 32.210          N  
ATOM   3995  H   GLN A 247     -31.295  79.682   8.794  1.00 27.200          H  
ATOM   3996  HA  GLN A 247     -30.054  80.082   6.268  1.00 27.770          H  
ATOM   3997 1HB  GLN A 247     -31.792  81.746   8.055  1.00 38.650          H  
ATOM   3998 2HB  GLN A 247     -31.354  82.329   6.506  1.00 38.650          H  
ATOM   3999 1HG  GLN A 247     -32.388  80.295   5.492  1.00 38.650          H  
ATOM   4000 2HG  GLN A 247     -32.900  79.806   7.130  1.00 38.650          H  
ATOM   4001 1HE2 GLN A 247     -35.868  81.357   5.795  1.00 38.650          H  
ATOM   4002 2HE2 GLN A 247     -34.971  79.875   5.716  1.00 38.650          H  
ATOM   4003  N   PRO A 248     -28.469  82.146   6.395  1.00 23.350          N  
ATOM   4004  CA  PRO A 248     -27.378  83.120   6.408  1.00 23.540          C  
ATOM   4005  C   PRO A 248     -27.608  84.424   7.177  1.00 24.040          C  
ATOM   4006  O   PRO A 248     -26.634  85.089   7.533  1.00 24.250          O  
ATOM   4007  CB  PRO A 248     -27.151  83.400   4.913  1.00 35.310          C  
ATOM   4008  CG  PRO A 248     -28.434  83.034   4.230  1.00 35.310          C  
ATOM   4009  CD  PRO A 248     -28.951  81.853   4.994  1.00 35.310          C  
ATOM   4010  HA  PRO A 248     -26.483  82.628   6.806  1.00 28.250          H  
ATOM   4011 1HB  PRO A 248     -26.897  84.458   4.769  1.00 42.370          H  
ATOM   4012 2HB  PRO A 248     -26.297  82.814   4.547  1.00 42.370          H  
ATOM   4013 1HG  PRO A 248     -29.128  83.889   4.237  1.00 42.370          H  
ATOM   4014 2HG  PRO A 248     -28.241  82.796   3.170  1.00 42.370          H  
ATOM   4015 1HD  PRO A 248     -30.026  81.838   4.868  1.00 42.370          H  
ATOM   4016 2HD  PRO A 248     -28.494  80.931   4.615  1.00 42.370          H  
ATOM   4017  N   ARG A 249     -28.866  84.822   7.420  1.00 24.350          N  
ATOM   4018  CA  ARG A 249     -29.091  86.069   8.146  1.00 24.940          C  
ATOM   4019  C   ARG A 249     -30.097  85.908   9.282  1.00 25.070          C  
ATOM   4020  O   ARG A 249     -31.089  86.634   9.352  1.00 25.150          O  
ATOM   4021  CB  ARG A 249     -29.597  87.145   7.193  1.00 34.680          C  
ATOM   4022  CG  ARG A 249     -28.620  87.567   6.089  1.00 34.680          C  
ATOM   4023  CD  ARG A 249     -27.442  88.314   6.610  1.00 34.680          C  
ATOM   4024  NE  ARG A 249     -26.568  88.735   5.533  1.00 34.680          N  
ATOM   4025  CZ  ARG A 249     -25.552  88.003   5.011  1.00 34.680          C  
ATOM   4026  NH1 ARG A 249     -25.265  86.789   5.460  1.00 34.680          N  
ATOM   4027  NH2 ARG A 249     -24.831  88.519   4.024  1.00 34.680          N  
ATOM   4028  H   ARG A 249     -29.671  84.293   7.117  1.00 29.220          H  
ATOM   4029  HA  ARG A 249     -28.153  86.388   8.593  1.00 29.930          H  
ATOM   4030 1HB  ARG A 249     -30.506  86.793   6.707  1.00 41.620          H  
ATOM   4031 2HB  ARG A 249     -29.856  88.040   7.759  1.00 41.620          H  
ATOM   4032 1HG  ARG A 249     -28.265  86.690   5.558  1.00 41.620          H  
ATOM   4033 2HG  ARG A 249     -29.139  88.218   5.389  1.00 41.620          H  
ATOM   4034 1HD  ARG A 249     -27.792  89.205   7.129  1.00 41.620          H  
ATOM   4035 2HD  ARG A 249     -26.867  87.708   7.297  1.00 41.620          H  
ATOM   4036  HE  ARG A 249     -26.729  89.654   5.142  1.00 41.620          H  
ATOM   4037 1HH1 ARG A 249     -25.802  86.345   6.226  1.00 41.620          H  
ATOM   4038 2HH1 ARG A 249     -24.503  86.272   5.051  1.00 41.620          H  
ATOM   4039 1HH2 ARG A 249     -25.041  89.444   3.674  1.00 41.620          H  
ATOM   4040 2HH2 ARG A 249     -24.070  87.992   3.621  1.00 41.620          H  
ATOM   4041  N   LYS A 250     -29.815  84.966  10.171  1.00 25.230          N  
ATOM   4042  CA  LYS A 250     -30.629  84.630  11.335  1.00 25.460          C  
ATOM   4043  C   LYS A 250     -29.663  84.219  12.435  1.00 25.530          C  
ATOM   4044  O   LYS A 250     -28.542  83.810  12.135  1.00 25.840          O  
ATOM   4045  CB  LYS A 250     -31.613  83.486  11.034  1.00 35.550          C  
ATOM   4046  CG  LYS A 250     -32.684  83.738   9.933  1.00 35.550          C  
ATOM   4047  CD  LYS A 250     -33.769  84.714  10.355  1.00 35.550          C  
ATOM   4048  CE  LYS A 250     -34.821  84.851   9.255  1.00 35.550          C  
ATOM   4049  NZ  LYS A 250     -35.854  85.884   9.585  1.00 35.550          N  
ATOM   4050  H   LYS A 250     -28.961  84.435  10.038  1.00 30.280          H  
ATOM   4051  HA  LYS A 250     -31.172  85.513  11.671  1.00 30.550          H  
ATOM   4052 1HB  LYS A 250     -31.036  82.621  10.700  1.00 42.660          H  
ATOM   4053 2HB  LYS A 250     -32.127  83.196  11.950  1.00 42.660          H  
ATOM   4054 1HG  LYS A 250     -32.213  84.095   9.023  1.00 42.660          H  
ATOM   4055 2HG  LYS A 250     -33.173  82.804   9.698  1.00 42.660          H  
ATOM   4056 1HD  LYS A 250     -34.249  84.356  11.264  1.00 42.660          H  
ATOM   4057 2HD  LYS A 250     -33.333  85.694  10.546  1.00 42.660          H  
ATOM   4058 1HE  LYS A 250     -34.324  85.129   8.326  1.00 42.660          H  
ATOM   4059 2HE  LYS A 250     -35.309  83.894   9.115  1.00 42.660          H  
ATOM   4060 1HZ  LYS A 250     -36.524  85.937   8.829  1.00 42.660          H  
ATOM   4061 2HZ  LYS A 250     -36.329  85.632  10.439  1.00 42.660          H  
ATOM   4062 3HZ  LYS A 250     -35.403  86.782   9.701  1.00 42.660          H  
ATOM   4063  N   SER A 251     -30.051  84.329  13.707  1.00 25.350          N  
ATOM   4064  CA  SER A 251     -29.140  83.847  14.742  1.00 25.480          C  
ATOM   4065  C   SER A 251     -28.847  82.403  14.396  1.00 25.060          C  
ATOM   4066  O   SER A 251     -29.776  81.640  14.137  1.00 25.000          O  
ATOM   4067  CB  SER A 251     -29.778  83.944  16.114  1.00 35.620          C  
ATOM   4068  OG  SER A 251     -30.046  85.279  16.455  1.00 35.620          O  
ATOM   4069  H   SER A 251     -30.953  84.709  13.958  1.00 30.420          H  
ATOM   4070  HA  SER A 251     -28.213  84.422  14.718  1.00 30.580          H  
ATOM   4071 1HB  SER A 251     -30.704  83.370  16.123  1.00 42.740          H  
ATOM   4072 2HB  SER A 251     -29.112  83.502  16.853  1.00 42.740          H  
ATOM   4073  HG  SER A 251     -30.427  85.256  17.338  1.00 42.740          H  
ATOM   4074  N   ALA A 252     -27.573  82.011  14.414  1.00 24.830          N  
ATOM   4075  CA  ALA A 252     -27.201  80.656  14.009  1.00 24.480          C  
ATOM   4076  C   ALA A 252     -27.800  79.552  14.860  1.00 23.930          C  
ATOM   4077  O   ALA A 252     -27.760  79.596  16.089  1.00 23.770          O  
ATOM   4078  CB  ALA A 252     -25.686  80.510  14.049  1.00 34.410          C  
ATOM   4079  H   ALA A 252     -26.858  82.680  14.656  1.00 29.800          H  
ATOM   4080  HA  ALA A 252     -27.550  80.511  12.985  1.00 29.380          H  
ATOM   4081 1HB  ALA A 252     -25.412  79.510  13.702  1.00 41.290          H  
ATOM   4082 2HB  ALA A 252     -25.233  81.256  13.400  1.00 41.290          H  
ATOM   4083 3HB  ALA A 252     -25.330  80.648  15.067  1.00 41.290          H  
ATOM   4084  N   VAL A 253     -28.228  78.495  14.160  1.00 23.740          N  
ATOM   4085  CA  VAL A 253     -28.755  77.269  14.765  1.00 23.340          C  
ATOM   4086  C   VAL A 253     -27.659  76.412  15.389  1.00 23.740          C  
ATOM   4087  O   VAL A 253     -27.879  75.749  16.402  1.00 23.880          O  
ATOM   4088  CB  VAL A 253     -29.564  76.448  13.713  1.00 32.840          C  
ATOM   4089  CG1 VAL A 253     -28.660  75.816  12.618  1.00 32.840          C  
ATOM   4090  CG2 VAL A 253     -30.382  75.383  14.427  1.00 32.840          C  
ATOM   4091  H   VAL A 253     -28.286  78.622  13.150  1.00 28.490          H  
ATOM   4092  HA  VAL A 253     -29.446  77.558  15.554  1.00 28.010          H  
ATOM   4093  HB  VAL A 253     -30.225  77.101  13.215  1.00 39.400          H  
ATOM   4094 1HG1 VAL A 253     -29.296  75.297  11.908  1.00 39.400          H  
ATOM   4095 2HG1 VAL A 253     -28.104  76.594  12.094  1.00 39.400          H  
ATOM   4096 3HG1 VAL A 253     -27.966  75.102  13.045  1.00 39.400          H  
ATOM   4097 1HG2 VAL A 253     -30.979  74.855  13.703  1.00 39.400          H  
ATOM   4098 2HG2 VAL A 253     -29.727  74.679  14.941  1.00 39.400          H  
ATOM   4099 3HG2 VAL A 253     -31.044  75.859  15.152  1.00 39.400          H  
ATOM   4100  N   SER A 254     -26.500  76.396  14.755  1.00 24.030          N  
ATOM   4101  CA  SER A 254     -25.369  75.603  15.197  1.00 24.520          C  
ATOM   4102  C   SER A 254     -24.110  76.211  14.617  1.00 24.770          C  
ATOM   4103  O   SER A 254     -24.156  77.237  13.933  1.00 24.930          O  
ATOM   4104  CB  SER A 254     -25.472  74.155  14.746  1.00 34.130          C  
ATOM   4105  OG  SER A 254     -25.191  74.029  13.381  1.00 34.130          O  
ATOM   4106  H   SER A 254     -26.406  76.953  13.920  1.00 28.840          H  
ATOM   4107  HA  SER A 254     -25.304  75.638  16.286  1.00 29.420          H  
ATOM   4108 1HB  SER A 254     -24.781  73.539  15.324  1.00 40.960          H  
ATOM   4109 2HB  SER A 254     -26.479  73.789  14.945  1.00 40.960          H  
ATOM   4110  HG  SER A 254     -25.414  73.121  13.148  1.00 40.960          H  
ATOM   4111  N   GLU A 255     -22.976  75.588  14.908  1.00 24.900          N  
ATOM   4112  CA  GLU A 255     -21.666  76.005  14.414  1.00 25.240          C  
ATOM   4113  C   GLU A 255     -21.561  75.953  12.877  1.00 24.980          C  
ATOM   4114  O   GLU A 255     -20.698  76.621  12.296  1.00 25.360          O  
ATOM   4115  CB  GLU A 255     -20.582  75.116  15.036  1.00 35.200          C  
ATOM   4116  CG  GLU A 255     -20.483  75.204  16.572  1.00 35.200          C  
ATOM   4117  CD  GLU A 255     -21.474  74.300  17.292  1.00 35.200          C  
ATOM   4118  OE1 GLU A 255     -22.334  73.746  16.632  1.00 35.200          O  
ATOM   4119  OE2 GLU A 255     -21.381  74.177  18.485  1.00 35.200          O  
ATOM   4120  H   GLU A 255     -23.016  74.760  15.504  1.00 29.880          H  
ATOM   4121  HA  GLU A 255     -21.497  77.034  14.728  1.00 30.290          H  
ATOM   4122 1HB  GLU A 255     -20.766  74.076  14.765  1.00 42.240          H  
ATOM   4123 2HB  GLU A 255     -19.612  75.391  14.623  1.00 42.240          H  
ATOM   4124 1HG  GLU A 255     -19.473  74.933  16.878  1.00 42.240          H  
ATOM   4125 2HG  GLU A 255     -20.659  76.236  16.873  1.00 42.240          H  
ATOM   4126  N   ASN A 256     -22.426  75.141  12.254  1.00 24.440          N  
ATOM   4127  CA  ASN A 256     -22.504  74.912  10.816  1.00 24.260          C  
ATOM   4128  C   ASN A 256     -21.225  74.277  10.278  1.00 24.470          C  
ATOM   4129  O   ASN A 256     -20.647  73.410  10.934  1.00 24.690          O  
ATOM   4130  OXT ASN A 256     -20.979  74.384   9.076  1.00 36.390          O  
ATOM   4131  CB  ASN A 256     -22.827  76.202  10.079  1.00 32.860          C  
ATOM   4132  CG  ASN A 256     -24.184  76.753  10.444  1.00 32.860          C  
ATOM   4133  OD1 ASN A 256     -25.154  76.024  10.712  1.00 32.860          O  
ATOM   4134  ND2 ASN A 256     -24.279  78.060  10.440  1.00 32.860          N  
ATOM   4135  H   ASN A 256     -23.105  74.662  12.840  1.00 29.330          H  
ATOM   4136  HA  ASN A 256     -23.315  74.205  10.628  1.00 29.110          H  
ATOM   4137 1HB  ASN A 256     -22.073  76.957  10.280  1.00 39.430          H  
ATOM   4138 2HB  ASN A 256     -22.813  76.012   9.008  1.00 39.430          H  
ATOM   4139 1HD2 ASN A 256     -25.149  78.498  10.662  1.00 39.430          H  
ATOM   4140 2HD2 ASN A 256     -23.476  78.617  10.218  1.00 39.430          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 -1459.75 168.643 1022.15 -99.3783 27.6476 69.1086 489.603 -555.881 -2.29009 -15.1539 -393.061 -80.3982 -131.379 -20.1921 -53.8071 -22.6175 -1.549 4.3668 18.6105 151.465 255.373 -45.2091 41.1657 -20.4672 0.23503 154.604 -498.161
ASN:NtermProteinFull_1 -1.06664 0.10955 0.50451 -0.18986 0.03151 0.3027 0.00078 -0.38973 -0.03907 -0.13453 -0.22216 0.21585 0 0 0 0 0 0.01038 0.02127 0 1.72806 0 0 -0.93687 0 0.0339 -0.02035
LEU_2 -4.36875 0.42917 0.93072 -0.625 0.37616 0.13305 0.00173 -0.83706 -0.03907 -0.13453 -0.57334 0.26915 0 0 0 0 0 0.07755 0.14418 1.4293 0 -0.30525 0 0.18072 -0.12918 0.42449 -2.61597
THR_3 -1.76834 0.19018 1.04569 -0.12622 0.0607 0.09562 0.01787 -0.73022 -0 -0 0.09037 -0.73574 0 0 0 0 0 0.2051 0.00153 0.36618 0 -0.23689 2.31287 -1.0874 -0.19468 0.52822 0.03485
PHE_4 -6.40563 1.06251 0.08244 -0.59082 0.0574 0.32963 0.21263 -1.16068 -0 -0 0.24343 0.09671 0 0 0 0 0 0.41695 0.00333 0 2.04464 -0.24751 0 1.0402 -0.18991 0.48266 -2.52201
THR_5 -1.53163 0.05808 0.84972 -0.18922 0.09208 0.06972 0.11819 -0.49212 -0.00236 -0.00656 0.43151 -0.3018 0 0 0 0 0 0.0967 0.00056 0.1959 0 0.02707 2.30052 -1.0874 0.05389 0.66826 1.35113
PHE_6 -3.58146 0.42543 1.79074 -1.13773 0.13027 0.65102 0.24958 -1.211 -0.00953 -0.02805 -0.05204 -0.29873 0 0 0 0 0 0.08145 0.0479 0 1.46957 -0.54681 0 1.0402 0.02649 0.9519 -0.00078
VAL_7 -5.23839 1.1058 -1.11331 -0.28823 0.26601 0.0638 0.0199 -0.8348 -0 -0 0.0892 -0.22278 0 0 0 0 0 0.10009 0.10921 0.21513 0 -0.73007 0 1.9342 -0.35564 0.81783 -4.06205
CYS_8 -2.45884 0.16541 1.43606 -0.0977 0.00638 0.05815 0.35785 -0.91088 -0.03329 -0.14892 -0.15406 -0.40989 0 0 0 0 0 -0.0297 0.00446 0.29194 0 0.02118 0 3.6196 -0.03814 0.33658 2.01621
ALA_9 -5.36832 0.80576 1.16148 -0.02022 0 0 0.44961 -1.71082 -0 -0 -0.85326 -0.37139 0 0 -0.43801 0 0 -0.01285 0 0 0 -0.50202 0 1.8394 0.15101 0.30955 -4.56009
ARG_10 -4.32239 0.21047 4.38541 -0.90496 0.22953 0.66025 2.16745 -2.13038 -0.01777 -0.10678 -3.26439 0.01465 0 0 -0.43801 0 0 0.07974 0.00912 2.0105 0 -0.22068 0 -1.2888 -0.12633 0.33075 -2.72262
GLY_11 -2.35863 0.34777 1.37394 -0.00154 0 0 0.27149 -0.84739 -0 -0 0.53893 -0.32069 0 0 0 0 0 0.03617 0 0 0 -1.40639 0 0.83697 0.47547 0.48717 -0.56674
TRP_12 -9.1074 1.60649 5.06398 -1.29373 0.1698 0.46278 2.1687 -2.75784 -0.02521 -0.15097 -1.96395 -0.39692 0 0 0 0 0 0.08134 0.05068 0 1.93372 0.00853 0 1.6906 0.46979 1.02309 -0.96651
LYS_13 -4.08192 0.3063 3.01334 -0.31807 0.03651 0.14929 1.19233 -1.62452 -0 -0 -0.69957 0.03077 0 0 0 0 0 -0.07421 0.00411 1.69165 0 -0.07678 0 -1.5107 -0.38434 0.87633 -1.46948
ARG_14 -4.86887 0.41706 4.02806 -0.61824 0.07335 0.37505 0.60162 -2.07144 -0 -0 -0.17939 0.40171 0 0 0 0 0 -0.06256 0.26082 2.4292 0 -0.19112 0 -1.2888 -0.52304 0.44964 -0.76695
ALA_15 -6.0389 1.34317 2.86185 -0.02318 0.00011 0 2.00007 -2.52896 -0.00036 -0.00099 -1.39049 -0.32498 0 0 0 0 0 -0.05091 0 0 0 0.5027 0 1.8394 0.213 0.6228 -0.97567
PHE_16 -9.21942 1.17236 2.58063 -0.85802 0.03951 0.32246 2.05816 -2.2096 -0.04752 -0.26379 -1.72943 0.01435 0 0 0 0 0 -0.03585 0.31852 0 2.1615 -0.01473 0 1.0402 0.37873 0.53553 -3.75643
ALA_17 -2.18951 0.20459 2.43114 -0.02532 0.00036 0 1.19758 -1.38395 -0.02521 -0.15097 -0.55868 -0.38996 0 0 0 0 0 -0.13499 0 0 0 -0.18915 0 1.8394 -0.35003 0.38886 0.66417
SER_18 -3.15366 0.37463 3.4324 -0.02973 0.01794 0.02846 2.0283 -1.73431 -0 -0 -2.40554 0.03669 0 0 -0.43779 0 0 -0.03308 0.00719 0.55552 0 -0.07085 0.60047 -0.77834 -0.43977 0.31174 -1.68973
MET_19 -6.90289 0.60178 2.49968 -0.41836 0.0846 0.04769 1.52882 -1.51665 -0.02276 -0.15742 -0.63667 0.17683 0 0 0 0 0 0.05343 0.05438 1.66641 0 0.18554 0 0.60916 -0.40023 0.23964 -2.30701
THR_20 -6.43665 1.44827 4.2146 -0.21655 0.16601 0.09711 2.89469 -2.39396 -0 -0 -1.80158 -1.46347 0 0 -0.90153 -0.72355 0 0.07001 0.38689 0.17465 0 0.13736 2.32676 -1.0874 0.34193 0.98777 -1.77867
PRO_21 -5.20016 1.11156 3.10372 -0.08597 1e-05 0.05335 1.67215 -1.44181 -0.0088 -0.05755 -0.78542 0.68485 0 0 0 0 0 -0.16396 0.03521 0.59493 0 -0.50748 0 -2.4119 0.36387 1.11207 -1.93133
GLU_22 -6.32773 0.9441 5.31236 -0.22137 0.04923 0.34567 2.98866 -2.53653 -0 -0 -3.39368 -0.56454 0 0 -0.90153 -0.72355 0 -0.12319 0.34328 0 4.79847 -0.2226 0 -2.7348 -0.26404 0.58606 -2.64574
TYR_23 -9.00526 1.39019 5.72253 -0.61311 0.04727 0.29724 4.53902 -3.6207 -0 -0 -3.79834 -0.27271 0 0 -0.43779 0 0 0.30626 0.03442 0 2.34084 0.25366 0.13004 1.2797 -0.07578 0.82489 -0.65764
ILE_24 -8.78076 1.57967 3.62661 -0.50016 0.28681 0.1046 2.68865 -2.7828 -0.01149 -0.11911 -0.76547 -0.10953 0 0 0 0 0 0.00499 0.11123 0.83694 0 -0.19431 0 0.73287 -0.03608 0.96374 -2.36362
LEU_25 -4.06842 0.28891 3.58628 -0.69181 0.20901 0.26764 1.29526 -1.87716 -0.0088 -0.05755 0.11804 0.17086 0 0 0 0 0 0.01804 0.04647 0.75921 0 -0.24777 0 0.18072 0.13253 0.59637 0.71782
TRP_26 -6.43225 0.65469 2.88805 -0.76399 0.16533 0.44116 0.99354 -1.9598 -0 -0 0.16697 -0.40467 0 0 0 0 0 -0.02701 0.43794 0 2.88883 -0.06415 0 1.6906 0.07071 0.38001 1.12595
ALA_27 -3.003 0.15454 2.1612 -0.02331 0 0 1.32338 -1.47179 -0.0238 -0.09731 -0.70472 -0.33164 0 0 0 0 0 -0.0253 0 0 0 0.48237 0 1.8394 0.28013 0.36699 0.92713
GLY_28 -3.77116 0.25652 3.10202 -6e-05 0 0 1.77665 -1.79656 -0 -0 -0.85664 -0.41828 0 0 0 0 0 -0.10476 0 0 0 -1.31372 0 0.83697 0.21224 0.32582 -1.75095
CYS_29 -5.54496 0.32644 3.08852 -0.07194 0.00154 0.03961 1.05038 -1.81044 -0.02655 -0.18297 -0.78827 -0.12782 0 0 0 0 0 0.06901 0.00607 0.09348 0 -0.51143 0 3.6196 0.16012 0.3635 -0.2461
MET_30 -7.8074 0.65995 3.30662 -0.17424 0.00298 0.05215 1.49437 -1.89582 -0 -0 -1.47927 -0.14015 0 0 -0.40666 0 0 0.05614 0.38987 1.88702 0 -0.0457 0 0.60916 0.08078 0.61645 -2.79374
HIS_31 -7.15285 0.65829 6.72712 -0.56516 0.06601 0.3938 3.47172 -3.13613 -0.02924 -0.15876 -3.03768 -1.08792 0 0 -1.74767 -0.69729 0 -0.00979 0.06949 0 1.53955 -0.08394 0 -0.45461 -0.4929 0.83397 -4.89398
ALA_32 -5.93919 0.62592 3.8992 -0.02544 0.001 0 2.48606 -2.49231 -0 -0 -0.91327 -0.3528 0 0 0 0 0 -0.09722 0 0 0 -0.11558 0 1.8394 -0.54636 0.75048 -0.88009
TYR_33 -10.5405 1.32185 4.47619 -0.8552 0.13788 0.13494 4.09221 -2.90243 -0.01522 -0.14369 -3.41017 -0.34506 0 0 -1.92439 0 0 0.00132 0 0 2.24908 0.12339 0.28354 1.2797 -0.42895 1.40632 -5.05917
PRO_34 -5.52482 0.74414 1.63378 -0.16289 0.11077 0.10605 0.77162 -0.91819 -0 -0 0.40795 0.20773 0 0 0 0 0 0.24025 0.0182 0.09572 0 -0.69113 0 -2.4119 0.44369 1.66855 -3.26049
HIS_35 -6.8276 0.60581 5.92932 -0.82018 0.03433 0.936 2.66303 -3.02266 -0.02224 -0.17202 -1.66845 -1.47027 0 0 -0.89588 0 0 -0.04576 0.51772 0 2.00935 -0.09374 0 -0.45461 0.3799 1.13263 -1.28532
GLU_36 -5.22876 0.63637 5.10089 -0.45932 0.07079 0.71005 2.02128 -2.31268 -0.01526 -0.10088 -1.68723 -1.49312 0 0 -1.11671 0 0 0.09378 0.09004 0 4.28189 0.0886 0 -2.7348 -0.10504 0.76507 -1.39502
MET_37 -5.50113 0.95676 3.48553 -0.65452 0.45862 0.19103 2.34372 -1.85962 -0 -0 -1.16695 -0.11932 0 0 -1.11671 0 0 0.48226 0.11398 2.88355 0 0.20928 0 0.60916 0.0623 1.69639 3.07434
PRO_38 -6.8588 1.92716 2.76883 -0.07271 0.0001 0.04431 1.84251 -1.45237 -0 -0 -1.56074 0.63173 0 0 0 0 0 -0.21213 0.00523 0.20215 0 -0.75666 0 -2.4119 0.15754 1.69347 -4.05229
GLU_39 -3.63345 0.4067 3.68687 -0.47948 0.07206 0.94386 1.47142 -1.72933 -0 -0 -1.40168 -0.46374 0 0 -0.34628 0 0 -0.16531 0.00144 0 3.57317 -0.06802 0 -2.7348 0.7516 0.58317 0.46819
ASN_40 -7.55419 0.84689 6.55131 -0.34947 0.04585 0.69865 3.66229 -3.32716 -0 -0 -1.87984 -1.3815 0 0 -0.68441 0 0 -0.03625 0.00782 0 2.52218 -0.55999 0 -0.93687 0.16787 0.70766 -1.49918
PHE_41 -11.1552 2.29025 4.00125 -0.58433 0.1063 0.26361 2.53081 -3.17755 -0.0429 -0.21415 -2.56091 -0.14038 0 0 0 0 0 0.10351 0.60628 0 2.64436 -0.17066 0 1.0402 -0.13497 1.07654 -3.51798
TRP_42 -10.5866 1.26198 4.97657 -0.69697 0.11646 0.39348 2.82664 -3.73395 -0 -0 -4.05008 -0.33228 0 0 -0.34628 0 0 0.00741 0.20151 0 2.75095 -0.28912 0 1.6906 0.39708 1.12394 -4.28866
VAL_43 -8.21487 1.43436 3.98718 -0.26997 0.24651 0.05255 2.25236 -3.1426 -0 -0 -3.12986 -0.11382 0 0 0 0 0 -0.07549 0.01629 0.418 0 -0.79919 0 1.9342 -0.05257 0.84313 -4.61378
THR_44 -7.13197 1.23655 5.1086 -0.12203 0.08513 0.08404 3.34418 -3.02613 -0 -0 -3.11447 -0.73018 0 0 -0.49258 0 0 -0.01582 0.34868 0.09038 0 -0.53598 2.37356 -1.0874 -0.30034 0.77116 -3.11461
LYS_45 -2.25585 0.11766 3.30897 -0.45545 0.06225 0.26836 1.48252 -1.24169 -0.02611 -0.12743 -1.31938 0.36154 0 0 0 -0.63375 0 -0.10034 0.14841 1.86573 0 -0.02623 0 -1.5107 -0.3658 0.59032 0.14304
GLU_46 -4.13736 0.44563 4.39642 -0.43232 0.067 0.88267 2.09691 -1.73987 -0 -0 -1.6846 -0.36296 0 0 -0.49258 -0.63375 0 -0.05975 0.01203 0 2.77966 -0.04408 0 -2.7348 -0.52348 0.28526 -1.87996
GLY_47 -2.22639 0.16293 2.31406 -6e-05 0 0 1.03898 -1.26603 -0 -0 -1.08405 -0.39627 0 0 0 0 0 -0.16733 0 0 0 -1.46891 0 0.83697 -0.80917 0.16613 -2.89914
PHE_48 -7.85276 0.93848 3.21168 -0.81289 0.05108 0.09567 2.13687 -2.47931 -0.00296 -0.00826 -1.00694 -0.41666 0 0 0 0 0 -0.02057 0.05497 0 2.11032 0.08122 0 1.0402 -0.83549 0.19302 -3.52233
ILE_49 -5.12841 0.59886 1.06802 -0.46491 0.38492 0.10166 0.81468 -1.46709 -0 -0 -0.37066 0.10433 0 0 0 0 0 -0.00806 0.07878 0.47619 0 -0.70466 0 0.73287 -0.56934 0.34811 -4.00472
VAL_50 -6.03704 0.73093 1.625 -0.37766 0.41165 0.09111 1.86807 -1.89245 -0.00793 -0.02302 -1.65565 -0.19782 0 0 0 0 0 0.01738 0.04914 0.81842 0 -0.78641 0 1.9342 -0.46182 0.42639 -3.46752
THR_51 -5.56589 0.6833 2.57653 -0.17354 0.09961 0.06229 1.25851 -1.84488 -0 -0 -1.2112 -0.29112 0 0 0 -0.69729 0 -0.02284 0.01215 0.13173 0 -0.11065 2.28664 -1.0874 -0.13958 0.37852 -3.65509
ILE_52 -5.86707 0.61883 2.64669 -0.61084 0.37386 0.11517 1.67195 -1.77099 -0.01194 -0.0859 -1.3821 0.44776 0 0 -0.68441 0 0 -0.08358 0.07952 0.89629 0 -0.50937 0 0.73287 -0.25012 0.56441 -3.10896
LYS_53 -2.195 0.16576 2.08691 -0.33498 0.06022 0.21484 0.98169 -1.04593 -0 -0 -0.73334 -0.34357 0 0 -0.89588 0 0 -0.04504 0.01188 1.56099 0 -0.2016 0 -1.5107 -0.31464 0.4448 -2.09358
MET_54 -6.11081 0.51363 2.99694 -0.46248 0.09794 0.00506 0.66185 -1.59165 -0 -0 -0.00078 0.22535 0 0 0 0 0 0.00662 0.48939 1.86065 0 0.09316 0 0.60916 -0.31736 0.32745 -0.5959
HIS_55 -4.79328 0.33803 3.72318 -0.5491 0.01252 0.3777 1.31756 -1.98711 -0 -0 0.11029 -0.83106 0 0 0 0 0 0.12596 0.00102 0 2.33333 0.03069 0 -0.45461 -0.41818 0.29508 -0.36798
MET_56 -3.34585 0.14677 2.22016 -0.52402 0.16137 0.06172 0.50985 -1.26277 -0.00017 -0.00048 -0.18443 -0.00725 0 0 0 0 0 0.27888 0.05706 1.59128 0 0.01579 0 0.60916 -0.26976 0.26441 0.32172
TYR_57 -8.90285 1.09405 5.14442 -0.66385 0.06549 0.38068 1.56491 -2.84007 -0.00593 -0.15323 -0.24764 -0.0592 0 0 -0.40666 0 0 0.08853 0.51125 0 2.10238 -0.17445 0.00825 1.2797 -0.28487 0.79877 -0.70032
GLU_58 -2.1369 0.2988 2.71751 -0.20609 0.02125 0.27337 0.50082 -1.14848 -0.00017 -0.00048 -0.50197 -0.5521 0 0 0 0 0 0.00466 0.03981 0 3.07481 -0.25292 0 -2.7348 -0.31461 0.68496 -0.23253
CYS_59 -5.68305 0.36216 4.49259 -0.03605 0 0.01483 2.18612 -2.05997 -1e-05 -0.0001 -1.77883 -0.19715 0 0 -1.07155 0 0 0.15379 0.03571 0.15251 0 -0.01188 0 3.6196 0.43895 0.33859 0.95627
GLU_60 -9.13877 1.28492 8.33345 -0.36971 0.10452 0.45125 3.51831 -3.53989 -0.01351 -0.07547 -2.20452 -0.64142 0 0 -0.90629 0 0 -0.06305 0.07645 0 3.80266 -0.2394 0 -2.7348 0.3516 0.74616 -1.25752
GLN_61 -6.25459 0.42965 5.11054 -0.42707 0.16718 0.31028 2.33735 -2.49323 -0.00311 -0.06719 -1.72697 -0.85839 0 0 0 0 0 -0.06282 0.05665 0 3.64264 -0.22379 0 -0.18838 -0.43753 0.75101 0.06223
HIS_62 -4.14731 0.28508 4.56861 -0.44952 0.01094 0.52227 2.06656 -2.21197 -0 -0 -1.65156 -0.24435 0 0 0 0 0 0.01311 0.07188 0 2.08495 -0.06586 0 -0.45461 -0.18098 0.39763 0.61486
MET_63 -10.642 1.06073 4.81804 -0.3587 0.18618 0.03499 2.63624 -2.95534 -0 -0 -0.65892 0.03756 0 0 0 0 0 0.02469 0.05595 1.13176 0 -0.00168 0 0.60916 -0.05626 0.40443 -3.67323
VAL_64 -8.59698 1.07829 3.85865 -0.30189 0.1944 0.06161 2.47213 -3.00608 -0.0101 -0.14045 -1.13216 -0.00297 0 0 0 0 0 -0.00991 0.01298 0.06463 0 -0.4262 0 1.9342 0.0127 0.51845 -3.41871
PHE_65 -4.48645 0.29624 4.05905 -0.8983 0.07476 0.31624 1.97958 -2.11798 -0.02493 -0.1942 -1.36579 0.00015 0 0 0 0 0 0.00986 0.0052 0 1.87172 -0.44715 0 1.0402 0.13788 0.36855 0.62462
SER_66 -3.08831 0.20987 3.75713 -0.02974 0.02775 0.0295 1.35489 -1.69601 -0.01148 -0.11681 -1.86256 -0.06907 0 0 -0.43464 0 0 -0.06808 0.0094 0.64609 0 -0.09813 0.60101 -0.77834 -0.07098 0.45673 -1.23177
ARG_67 -7.5932 0.59248 6.60175 -0.89433 0.21344 0.63441 3.55608 -2.98377 -0.00052 -0.01323 -2.93532 0.02201 0 0 -1.44745 0 0 0.04667 0.00778 1.80739 0 -0.21589 0 -1.2888 -0.26276 0.76341 -3.38985
GLU_68 -4.44631 0.41654 4.31789 -0.45352 0.18536 1.46105 2.09678 -1.99224 -0.01148 -0.11681 -1.94123 -2.74959 0 0 0 0 0 -0.05708 0.00432 0 4.36201 -0.03413 0 -2.7348 -0.42459 0.828 -1.28983
GLN_69 -5.69328 0.49283 4.27055 -0.74622 0.2281 1.05523 1.89867 -2.2384 -0.00052 -0.01323 -1.9945 -2.2255 0 0 0 0 0 0.03655 0.02955 0 3.04095 -0.09658 0 -0.18838 -0.52475 0.5992 -2.06974
SER_70 -4.15124 0.58537 4.69683 -0.02454 0 0.02218 1.76075 -2.12012 -0 -0 -1.28147 -0.39078 0 0 0 0 0 -0.02738 0.00347 0.56248 0 0.26871 0.60872 -0.77834 -0.32067 0.29544 -0.29058
MET_71 -7.35954 0.37762 5.54156 -0.20626 0.01854 0.06347 2.07738 -2.4886 -0 -0 -1.71293 -0.18706 0 0 0 0 0 -0.02967 0.05395 2.07214 0 0.09699 0 0.60916 -0.01608 0.30919 -0.78015
HIS_72 -9.36414 0.90646 7.20516 -0.65941 0.01617 0.68688 3.32056 -3.88723 -0.0274 -0.23186 -2.88663 -0.24396 0 0 -0.25545 0 0 -0.01015 0.08284 0 1.75446 -0.21577 0 -0.45461 0.1553 0.38926 -3.71953
SER_73 -4.84691 0.4087 5.59857 -0.02807 0 0.06473 2.5425 -2.69509 -0.01631 -0.08867 -2.73999 -0.61816 0 0 0 0 0 -0.0145 1e-05 0.63263 0 0.35121 0.60363 -0.77834 0.21414 0.34444 -1.06547
ARG_74 -4.70583 0.20101 5.73479 -0.44129 0.05033 0.21745 2.34042 -2.5441 -0.01745 -0.16779 -2.73942 0.35502 0 0 0 0 0 -0.04242 0.07701 2.08812 0 -0.09822 0 -1.2888 -0.06233 0.26853 -0.77494
ASN_75 -6.88089 0.42444 7.3233 -0.23182 0.00063 0.4401 4.05493 -3.6309 -0.00635 -0.10255 -4.15298 -0.19159 0 0 -2.64338 0 0 0.03567 0.25088 0 2.385 0.52155 0 -0.93687 0.24454 0.51414 -2.58217
LEU_76 -6.72224 0.62892 5.55823 -0.67091 0.34305 0.21381 2.56575 -3.02693 -0 -0 -2.39861 -0.01188 0 0 0 0 0 -0.03148 0.31267 1.33317 0 -0.30374 0 0.18072 0.31028 0.67257 -1.04666
ARG_77 -4.73527 0.33877 5.66295 -0.75623 0.12682 0.49827 2.14726 -2.64407 -0.00898 -0.17524 -2.48668 0.38769 0 0 0 0 0 -0.0099 0.03066 2.41667 0 0.03614 0 -1.2888 -0.04994 0.34863 -0.16124
THR_78 -4.59092 0.26832 5.11615 -0.19524 0.10461 0.06964 2.43978 -2.41431 -0.01998 -0.17342 -2.74384 -0.07797 0 0 0 0 0 -0.00968 0.06311 0.05929 0 -0.02339 2.27643 -1.0874 0.18053 0.31846 -0.43982
LEU_79 -9.84445 1.70494 3.46337 -0.70674 0.27487 0.26161 2.46666 -2.82491 -0.01213 -0.0773 -1.82304 0.12284 0 0 0 0 0 -0.00099 0.44218 0.85171 0 -0.19778 0 0.18072 0.0906 1.01506 -4.6128
ASN_80 -5.82111 0.37234 6.67156 -0.36796 0.02831 0.72442 2.92374 -3.225 -0.00671 -0.05995 -2.53822 -0.14439 0 0 0 -0.69326 0 -0.03493 0.09532 0 2.74571 0.58654 0 -0.93687 0.14684 0.93492 1.4013
ASP_81 -4.92536 0.26645 6.98646 -0.194 0.00098 0.63729 2.52049 -3.11514 -0.02769 -0.19001 -4.17739 -0.13763 0 0 0 -0.17712 0 -0.00656 0.0665 0 3.2836 0.19228 0 -2.3716 -0.00574 0.35251 -1.02169
MET_82 -9.73676 0.80246 8.12384 -0.3727 0.08418 0.22269 3.40672 -3.73993 -0 -0 -2.98004 -0.15066 0 0 0 0 0 0.04568 0.19081 2.50333 0 0.02632 0 0.60916 -0.17209 0.54991 -0.58709
VAL_83 -6.08464 0.94743 4.11479 -0.32848 0.29928 0.0755 2.24842 -2.61482 -0 -0 -1.86314 -0.10802 0 0 0 0 0 -0.02172 0.02672 0.06543 0 -0.30836 0 1.9342 -0.0744 0.82837 -0.86343
ASP_84 -3.36509 0.13415 4.29436 -0.10786 0.0076 0.329 1.38506 -1.98908 -0.00671 -0.05995 -0.85038 -0.45445 0 0 0 0 0 -0.07492 0.01696 0 1.74269 0.00637 0 -2.3716 -0.15749 0.65329 -0.86806
HIS_85 -4.74735 0.42087 5.09513 -0.4545 0.0319 0.55009 2.30549 -2.35226 -0.01712 -0.1056 -1.34419 -0.11724 0 0 -0.61548 0 0 -0.00988 0.00081 0 1.64894 -0.36499 0 -0.45461 -0.41762 0.43849 -0.50912
GLY_86 -3.73463 0.08809 3.39596 -4e-05 0 0 1.71982 -1.78133 -0 -0 -1.71336 -0.38173 0 0 0 0 0 -0.0884 0 0 0 -1.30025 0 0.83697 -0.80821 0.47356 -3.29356
ARG_87 -8.26787 0.94311 7.67975 -0.64517 0.08652 0.43505 2.59978 -3.22003 -0.01311 -0.10522 -2.91157 0.55426 0 0 0 -0.17712 0 0.02205 0.05405 1.90352 0 -0.12132 0 -1.2888 -0.6015 0.92309 -2.15053
PRO_88 -5.40482 0.91799 2.19622 -0.21248 0.03862 0.15942 0.24612 -0.81119 -0.00223 -0.01612 0.22162 -0.06177 0 0 0 0 0 0.01329 0.03104 0.32509 0 -0.78415 0 -2.4119 -0.22523 1.01982 -4.76067
SER_89 -4.81319 1.02146 4.03745 -0.02836 0.00024 0.04773 1.70636 -1.9712 -0.03677 -0.31892 -0.81674 -1.0038 0 0 0 0 0 -0.01791 0.03736 0.53424 0 -0.35175 0.64952 -0.77834 -0.07721 0.46605 -1.71379
ASP_90 -2.60983 0.09737 2.46967 -0.24026 0.04588 0.79004 0.32779 -1.10386 -0.03642 -0.34374 0.08016 -0.7002 0 0 0 0 0 -0.01493 0.02836 0 2.12682 -0.70183 0 -2.3716 -0.03811 0.27296 -1.92174
TYR_91 -7.55006 1.53217 2.36122 -1.11924 0.14959 0.68243 1.53374 -1.88213 -0.07554 -0.48994 -0.58894 -0.13448 0 0 0 0 0 0.00424 0.05665 0 2.60185 -0.32456 0.00577 1.2797 -0.13146 0.39221 -1.69676
HIS_D_92 -7.6801 0.57079 6.17272 -0.59605 0.02972 0.38826 2.3143 -3.41315 -0.00081 -0.00331 -0.87491 -0.66625 0 0 -2.17782 0 0 0.3485 0.05033 0 2.6125 0.09682 0 -0.45461 -0.01628 0.7816 -2.51776
VAL_93 -6.03126 0.73966 1.78638 -0.31674 0.2138 0.06996 0.97117 -1.69961 -0.01531 -0.05157 0.05225 -0.79676 0 0 0 0 0 0.02504 0.12262 0.26238 0 -0.17433 0 1.9342 -0.16851 1.04446 -2.03217
CYS:disulfide_94 -5.48778 0.97954 2.25899 -0.05756 0.07988 0.02751 1.03141 -1.61852 -0.00998 -0.07888 -0.10505 -0.44405 0 0 0 0 -0.42185 0.15334 0.00968 0.28519 0 0.03082 0 3.6196 0.14948 1.12735 1.52911
ARG_95 -9.63319 1.03859 5.50452 -0.76806 0.17541 0.62217 2.61034 -2.86417 -0.00223 -0.02644 -1.45149 0.53002 0 0 0 0 0 0.12405 0.13272 1.91793 0 0.25716 0 -1.2888 0.80949 1.0111 -1.30086
TYR_96 -9.27273 1.17593 3.72606 -0.87483 0.1152 0.30801 3.34351 -2.72139 -0 -0 -3.27201 -0.29271 0 0 0 0 0 0.17934 0.01685 0 1.94329 -0.48559 0.03205 1.2797 0.56244 0.87496 -3.36192
GLU_97 -8.80819 1.12472 6.69131 -0.22841 0.0403 0.33319 3.17597 -3.51789 -0.01315 -0.10419 -1.24511 -0.59421 0 0 0 0 0 -0.03371 0.15162 0 3.2463 -0.24695 0 -2.7348 -0.20402 0.54781 -2.41941
TYR_98 -8.83853 0.66557 3.38667 -0.67333 0.18481 0.3821 1.67783 -2.48608 -0.03656 -0.17073 -1.19851 -0.2144 0 0 0 0 0 0.02307 0.0007 0 2.36876 -0.23543 0.00045 1.2797 -0.57587 0.51045 -3.94932
ARG_99 -6.45951 0.21145 5.68277 -0.57012 0.05618 0.33191 1.7862 -2.70841 -0 -0 -0.7227 0.20125 0 0 0 0 0 0.08847 0.00998 2.08297 0 -0.20863 0 -1.2888 -0.16049 0.7009 -0.96659
TYR_100 -7.84808 1.05744 5.04053 -0.57928 0.07025 0.27861 3.4446 -3.02751 -0.00476 -0.04776 -1.42053 -0.15199 0 0 0 0 0 0.39962 0.05018 0 2.02784 -0.3914 0.00028 1.2797 -0.01719 0.70171 0.86226
PHE_101 -4.85143 0.54235 2.64454 -0.99146 0.18316 0.3575 1.02998 -1.78542 -0 -0 -0.42016 -0.32161 0 0 0 0 0 -0.08925 0.00095 0 2.22332 0.42566 0 1.0402 0.23878 0.67381 0.9009
VAL_102 -5.25389 0.63093 2.92825 -0.3195 0.28746 0.0734 1.59417 -1.82748 -0 -0 -0.46092 -0.0868 0 0 0 0 0 0.12237 0.03957 0.14215 0 -0.1387 0 1.9342 0.38029 0.67356 0.71906
ALA_103 -6.22609 0.93473 4.12438 -0.02258 0.0001 0 3.04759 -2.79064 -0 -0 -4.02528 -0.36723 0 0 0 0 0 -0.008 0 0 0 0.60533 0 1.8394 0.71007 0.64199 -1.53624
GLN_104 -8.21019 0.57587 6.73413 -0.39682 0.07546 0.2417 2.05369 -3.49293 -0.0115 -0.05445 -1.23523 -0.6487 0 0 0 0 0 -0.06106 0.02024 0 3.51905 -0.10484 0 -0.18838 0.6589 0.63811 0.11306
TYR_105 -4.27753 0.49031 2.57848 -0.70453 0.10616 0.41302 0.87084 -1.52063 -0.00253 -0.02132 -0.82687 -0.18698 0 0 0 0 0 -0.00937 0.02951 0 2.07287 -0.27798 0.01676 1.2797 -0.25368 0.48626 0.26249
LYS_106 -3.27993 0.12075 3.77099 -0.30194 0.03382 0.14922 1.79812 -1.69472 -0.01509 -0.12708 -1.12045 -0.17162 0 0 0 0 0 0.0931 0.0634 1.82207 0 -0.24192 0 -1.5107 -0.06157 0.32058 -0.35299
CYS_107 -5.22413 0.31139 3.26769 -0.08269 0.00141 0.06458 1.48816 -1.69149 -0.01509 -0.12708 -1.19645 0.182 0 0 0 0 0 -0.03115 0.00031 0.81788 0 0.20142 0 3.6196 0.05626 0.20014 1.84275
TYR_108 -7.46376 0.72832 3.07246 -0.63623 0.0663 0.34981 2.41459 -2.14754 -0.03576 -0.13257 -1.67499 -0.20798 0 0 -1.5468 0 0 -0.00292 0.10803 0 2.26538 -0.27078 7e-05 1.2797 -0.04651 0.43043 -3.45075
LYS_109 -3.32471 0.21779 4.69057 -0.30993 0.03983 0.18333 2.38251 -1.81732 -0.03816 -0.23172 -3.19391 -0.41847 0 0 -0.4325 -0.6876 0 -0.08684 0.1456 1.49873 0 -0.10625 0 -1.5107 -0.03064 0.77695 -2.25345
ASP_110 -6.36176 0.62148 8.17983 -0.10615 0.00846 0.31356 4.45135 -3.51301 -0.03851 -0.14457 -6.28323 -1.14597 0 0 -1.23462 -1.38585 0 -0.02766 0.01355 0 2.10846 -0.38116 0 -2.3716 -0.19606 0.62646 -6.86699
ILE_111 -8.74142 0.92339 4.58332 -0.66241 0.8177 0.16019 3.12668 -2.85263 -0.00065 -0.00977 -2.59464 -0.15081 0 0 -0.58546 0 0 -0.06595 0.00681 3.33981 0 -0.29289 0 0.73287 -0.17106 0.49104 -1.94589
GLU_112 -4.67389 0.19534 5.76748 -0.2122 0.04616 0.32024 2.35199 -2.64765 -0 -0 -2.23236 -0.59101 0 0 0 -1.00846 0 0.06166 0.08346 0 3.15438 -0.21387 0 -2.7348 -0.31847 0.48192 -2.17007
ASP_113 -5.69814 0.243 7.65259 -0.09234 0.00088 0.26527 4.21562 -3.42283 -0 -0 -7.02969 -0.44008 0 0 -1.91262 0 0 0.02902 0.00232 0 1.93677 0.25177 0 -2.3716 -0.36424 0.58929 -6.145
MET_114 -8.4923 0.62608 5.49248 -0.44906 0.10408 0.03558 2.78152 -2.83521 -0 -0 -1.98046 -0.06509 0 0 0 0 0 -0.01605 0.05133 2.08956 0 0.10885 0 0.60916 0.14056 0.58397 -1.21499
GLU_115 -7.14845 0.35496 8.51025 -0.31224 0.04872 0.36599 3.37388 -3.57551 -0.00044 -0.00673 -4.39312 -0.63516 0 0 -0.56898 -0.31087 0 -0.01051 0.28043 0 3.20042 -0.10728 0 -2.7348 0.10263 0.2151 -3.35171
ALA_116 -4.55142 0.25618 3.7212 -0.02191 0 0 1.98327 -2.26584 -0 -0 -1.48724 -0.30703 0 0 0 0 0 0.13606 0 0 0 0.12894 0 1.8394 -0.03801 0.33833 -0.26806
LEU_117 -6.95808 0.94782 3.28447 -0.52883 0.30441 0.15886 2.91208 -2.37897 -0.00119 -0.00658 -1.56747 0.12747 0 0 0 0 0 0.02218 0.07727 0.28793 0 -0.11248 0 0.18072 -0.00464 0.89005 -2.36499
MET_118 -8.7693 1.02768 2.70118 -0.32717 0.05719 0.20514 1.96472 -1.91781 -0 -0 -0.32959 -0.32559 0 0 0 0 0 0.1159 0.06393 1.96576 0 0.15203 0 0.60916 0.50714 1.16838 -1.13125
TYR_119 -10.2997 2.68309 1.72137 -1.1151 0.3712 0.47173 1.45539 -1.95636 -0 -0 -0.07305 -0.48235 0 0 0 -0.69326 0 0.10504 0.04273 0 2.0011 -0.43969 0.08241 1.2797 1.77233 1.22802 -1.84536
LEU_120 -4.86569 0.53242 1.57806 -0.71133 0.33351 0.28338 0.60592 -1.29389 -0.00392 -0.0186 -0.31807 0.13185 0 0 0 0 0 -0.00875 0.18979 1.21041 0 -0.29933 0 0.18072 1.06883 0.91367 -0.49101
GLU_121 -4.97369 0.38792 4.84139 -0.19707 0.03096 0.2891 2.28007 -2.03812 -0.01404 -0.08874 -2.48806 -0.55759 0 0 -1.05943 0 0 0.20527 0.01713 0 3.05866 0.05506 0 -2.7348 -0.07238 0.3555 -2.70288
ASP_122 -1.55335 0.51814 1.96104 -0.12406 0.0272 0.39427 0.5719 -0.85094 -0 -0 0.32464 -0.34908 0 0 0 0 0 0.09437 0.00215 0 1.68834 0.04578 0 -2.3716 5.7339 1.42317 7.53586
PRO_123 -3.81605 0.79355 2.33785 -0.07886 2e-05 0.04704 0.98688 -0.97147 -0 -0 -1.20778 0.59788 0 0 -0.51205 0 0 -0.10527 0.00886 0.49062 0 -0.47355 0 -2.4119 5.52714 1.54142 2.75434
MET_124 -6.51267 0.49874 3.40499 -0.26658 0.03249 0.10529 1.96029 -1.56162 -0.01404 -0.08874 -0.738 -0.05502 0 0 0 0 0 0.13758 0.25277 2.97704 0 0.06263 0 0.60916 -0.38607 0.59974 1.01799
THR_125 -4.2225 0.66481 3.11477 -0.10953 0.06483 0.07136 1.69015 -1.75933 -0 -0 -0.20643 -1.29575 0 0 -0.73543 0 0 -0.04589 0.17066 0.31486 0 -0.76147 2.3199 -1.0874 0.08467 1.05361 -0.67413
ASP_126 -2.04316 0.20855 2.12811 -0.1149 0.00976 0.35335 0.92539 -1.00055 -0.01576 -0.22061 -0.85343 -0.45862 0 0 0 0 0 -0.13121 0.02207 0 1.7652 -0.01512 0 -2.3716 0.13466 0.8394 -0.83843
ASN_127 -5.46138 0.45934 4.57233 -0.35639 0.10547 0.69725 0.99617 -2.06092 -0.06876 -0.58952 -0.0575 -0.79377 0 0 -0.73543 0 0 -0.00779 0.01713 0 1.86384 -0.53553 0 -0.93687 -0.14551 0.2878 -2.75003
MET_128 -7.3306 0.98087 3.94468 -0.21608 0.07243 0.07788 2.35807 -2.01208 -0.01405 -0.13411 -1.22004 -0.14722 0 0 -0.25545 0 0 0.08553 0.0479 1.86863 0 0.00259 0 0.60916 -0.17631 0.48621 -0.97199
LYS_129 -6.51483 0.41271 7.07609 -0.47586 0.15711 0.42104 3.84255 -3.04376 -0.00153 -0.02526 -5.34014 0.14005 0 0 -0.84387 0 0 -0.03745 0.50334 2.19012 0 0.02055 0 -1.5107 -0.3434 0.80674 -2.56648
LEU_130 -5.41975 0.41228 1.2707 -0.64914 0.5186 0.15702 1.0948 -1.35452 -0.00081 -0.00344 -0.13878 0.08282 0 0 -0.46556 0 0 0.00592 0.28868 2.31917 0 -0.03049 0 0.18072 -0.03147 0.94146 -0.8218
PHE_131 -8.87272 1.02184 3.04044 -0.99026 0.39861 0.71123 2.32198 -2.35458 -0.01151 -0.10414 -0.2326 -0.23114 0 0 0 0 0 0.05098 0.11005 0 3.39331 -0.21445 0 1.0402 0.03313 0.88565 -0.00399
ALA_132 -4.8981 0.6636 3.19869 -0.02799 0.00845 0 1.53741 -2.09761 -0 -0 -0.73027 -0.4194 0 0 0 0 0 0.13356 0 0 0 0.25421 0 1.8394 -0.30243 0.54615 -0.29431
TYR_133 -11.5305 1.77709 4.72609 -0.63043 0.25811 0.31012 3.13833 -3.35201 -0.04058 -0.32616 -0.34408 -0.279 0 0 0 0 0 -0.05601 0.0434 0 3.16364 0.02196 0.00363 1.2797 -0.24614 0.58493 -1.49794
ALA_134 -6.11876 1.03666 3.76974 -0.02228 0 0 2.70547 -2.81091 -0 -0 -2.05487 -0.37396 0 0 0 0 0 -0.03425 0 0 0 -0.41627 0 1.8394 -0.35474 0.65273 -2.18204
GLU_135 -4.03507 0.33927 4.55762 -0.57373 0.08726 1.0319 1.84125 -2.09211 -0 -0 -0.84242 -0.73701 0 0 0 0 0 -0.07356 0.02349 0 3.74599 -0.35345 0 -2.7348 -0.65928 0.34341 -0.13125
HIS_D_136 -6.37883 0.55835 4.92323 -0.43537 0.02855 0.57428 2.43373 -2.49649 -0 -0 -2.53553 -0.29118 0 0 -1.01281 0 0 -0.05686 0.0842 0 1.66017 -0.28053 0 -0.45461 -0.67733 0.5242 -3.83284
THR_137 -6.0404 0.554 4.35962 -0.10808 0.02838 0.06601 2.64857 -2.51719 -0 -0 -0.06877 -1.2032 0 0 -0.67602 0 0 0.00259 0.05027 0.2676 0 -0.59053 2.3076 -1.0874 -0.1302 0.70982 -1.42732
GLY_138 -1.52117 0.09221 1.70635 -6e-05 0 0 0.88313 -0.9276 -0.01418 -0.09337 -0.83293 -0.37966 0 0 0 0 0 -0.17872 0 0 0 -1.46128 0 0.83697 -0.36192 0.39646 -1.85578
VAL_139 -4.14934 0.4756 2.50439 -0.31368 0.20252 0.06665 1.73918 -1.62779 -0 -0 -0.53222 -0.43683 0 0 -0.67602 0 0 -0.00231 0.00516 0.08294 0 -0.4422 0 1.9342 -0.75558 0.31816 -1.60718
CYS:disulfide_140 -5.57113 0.81098 1.26962 -0.05706 1e-05 0.04143 0.63689 -1.10382 -0 -0 -0.58658 -0.47098 0 0 0 0 -0.42185 -0.02494 0.09455 0.26723 0 -0.25779 0 3.6196 0.04373 0.9074 -0.8027
HIS_141 -8.66694 1.52998 6.14661 -0.67206 0.12229 0.72844 3.0768 -2.99393 -0.01477 -0.12374 -2.18754 -0.66427 0 0 -1.97784 0 0 -0.02323 0.01185 0 2.50525 -0.22745 0 -0.45461 0.55346 0.99103 -2.34067
LEU_142 -6.49738 0.68653 2.42962 -0.54508 0.26423 0.17717 1.76016 -1.78821 -0.00926 -0.09695 -1.52657 0.10389 0 0 0 0 0 -0.00796 0.0419 0.46885 0 0.02362 0 0.18072 0.55822 0.81101 -2.96547
THR_143 -3.32637 0.78584 2.89563 -0.2382 0.41774 0.10634 0.87222 -1.48961 -0.02462 -0.19553 -0.76966 -1.15433 0 0 0 0 0 0.12233 0.01322 2.2053 0 -0.01249 2.29001 -1.0874 0.26939 0.50824 2.18807
ILE_144 -7.56381 0.80293 3.79436 -0.51045 0.23708 0.09871 2.06709 -2.48603 -0.00985 -0.07178 -0.43966 0.14094 0 0 0 0 0 0.01334 0.02818 1.29398 0 -0.14646 0 0.73287 -0.02503 0.51963 -1.52396
ASN_145 -2.14839 0.5195 2.37641 -0.17974 0.02775 0.26409 1.22061 -1.1688 -0 -0 -0.66445 -0.32659 0 0 0 0 0 -0.03648 0.01693 0 1.50604 0.16251 0 -0.93687 -0.03381 0.57687 1.1756
THR_146 -5.67816 0.87622 4.02566 -0.21077 0.33865 0.08023 1.64146 -2.32532 -0.00147 -0.03603 -0.63201 -0.88019 0 0 0 0 0 -0.12512 0.04243 1.44283 0 0.33516 2.30187 -1.0874 0.0987 0.53052 0.73726
GLY_147 -3.43002 0.96673 3.41786 -5e-05 0 0 1.46865 -1.76263 -0 -0 -1.03944 -0.42477 0 0 0 0 0 -0.12528 0 0 0 0.26443 0 0.83697 0.40171 0.41673 0.99089
HIS_D_148 -3.93127 0.55253 3.81164 -0.68377 0.03572 0.79866 1.16538 -1.82715 -0 -0 -0.80793 -0.60497 0 0 0 0 0 -0.07018 0.00213 0 2.36064 0.12727 0 -0.45461 0.23501 0.24599 0.95508
ASP_149 -5.9988 0.99787 8.00012 -0.23524 0.10052 0.76416 4.11722 -3.29224 -0 -0 -4.30762 -1.27077 0 0 -0.66059 0 0 -0.0477 0.00077 0 2.12837 -0.65394 0 -2.3716 0.06984 0.83415 -1.82548
PRO_150 -3.01984 0.44904 2.30956 -0.07411 0 0.04566 0.89823 -0.99952 -0.00373 -0.01804 0.44704 0.57541 0 0 0 0 0 -0.23175 0.04201 0.35291 0 -0.73911 0 -2.4119 0.20644 1.00711 -1.16457
GLU_151 -2.15519 0.2245 2.90114 -0.21913 0.03093 0.32469 1.13555 -1.21472 -0 -0 -1.35161 -0.58489 0 0 -0.66059 0 0 0.02988 0.02709 0 2.95411 -0.11676 0 -2.7348 -0.19101 0.40091 -1.1999
MET_152 -4.50177 0.30989 3.81205 -0.31395 0.12144 0.03045 1.7694 -1.74065 -0 -0 -1.14768 -0.19688 0 0 0 0 0 -0.04945 0.00617 1.08619 0 0.24402 0 0.60916 0.10259 0.29607 0.43703
LYS_153 -5.32858 0.37673 4.30824 -0.36776 0.05569 0.17934 1.03866 -2.12089 -0.00373 -0.01804 -1.26519 0.15044 0 0 0 0 0 -0.00602 0.05761 1.60119 0 -0.00639 0 -1.5107 0.10322 0.34879 -2.4074
THR_154 -2.66486 0.24765 1.9141 -0.09016 0.04623 0.03926 0.83992 -1.1015 -0.00926 -0.09695 -0.36908 -1.22621 0 0 0 0 0 0.05919 0.00402 0.12758 0 -0.52485 2.32419 -1.0874 0.64554 0.27458 -0.648
VAL_155 -5.48327 0.74204 0.96928 -0.32756 0.43105 0.07355 1.05899 -1.28461 -0 -0 -1.12466 -0.85335 0 0 0 0 0 0.1904 0.03692 0.75844 0 -0.25065 0 1.9342 0.81672 0.42224 -1.89027
TRP_156 -12.3779 1.66662 5.90907 -1.35247 0.09628 0.4158 2.94291 -3.94736 -0 -0 -2.11597 -0.78204 0 0 -0.41182 0 0 0.14129 0.00015 0 2.90685 -0.13822 0 1.6906 -0.3341 0.99709 -4.69322
TYR_157 -8.58712 0.7516 4.99892 -1.05495 0.19422 0.55178 1.5867 -2.82685 -0.02201 -0.16863 -0.34004 -0.47583 0 0 0 0 0 0.16097 0.08354 0 1.59001 -0.40162 0.01846 1.2797 0.8033 1.02449 -0.83336
ASP_158 -4.33025 0.37462 4.31516 -0.11483 0.02788 0.32883 1.42682 -2.09786 -0.02597 -0.18238 -1.64266 -0.40583 0 0 -0.41182 0 0 0.57457 0.24345 0 3.37935 -0.52875 0 -2.3716 0.92875 1.07339 0.56086
ILE_159 -7.49635 0.98194 1.9414 -0.46119 0.29665 0.09974 1.64038 -2.11929 -0.01564 -0.0819 -0.4807 -0.09633 0 0 0 0 0 -0.04234 0.02713 0.27757 0 -0.55936 0 0.73287 -0.2448 1.17671 -4.42352
VAL_160 -2.75649 0.19912 2.65502 -0.30058 0.31929 0.07741 1.1813 -1.34193 -0.00392 -0.0186 -1.62414 -0.72812 0 0 -1.05943 0 0 0.12687 0.01585 0.16318 0 -0.1891 0 1.9342 0.18122 0.63329 -0.53556
GLY_161 -1.98675 0.04582 2.00492 -0.00034 0 0 1.01031 -1.06204 -0 -0 -1.5517 -0.1607 0 0 0 0 0 -0.05858 0 0 0 -0.88134 0 0.83697 0.31545 0.25006 -1.23793
GLU_162 -2.56795 0.0826 2.89743 -0.21269 0.01562 0.30684 0.31589 -1.23696 -0.00281 -0.01233 -0.13598 -0.38593 0 0 0 0 0 0.08494 0.01645 0 3.63491 -0.00051 0 -2.7348 -0.02954 0.27435 0.30956
ARG_163 -5.27622 0.36279 4.75022 -0.97995 0.22263 0.52804 0.53781 -2.02828 -0.00213 -0.0315 -1.81868 0.1885 0 0 0 -0.31087 0 0.34146 0.02321 2.28372 0 -0.04507 0 -1.2888 -0.09399 0.6451 -1.99199
HIS_164 -5.99114 0.75943 5.54522 -0.45385 0.04521 0.49474 2.14008 -2.42245 -0.00537 -0.05055 -1.13529 -0.16271 0 0 -0.56898 -0.45416 0 0.10868 0.01355 0 2.13157 -0.08246 0 -0.45461 0.44111 1.22323 1.12126
PRO_165 -1.55842 0.34251 1.05289 -0.09392 0.00119 0.05902 0.15881 -0.38533 -0 -0 0.40677 0.67314 0 0 0 0 0 -0.06883 0.0019 0.43406 0 -0.26307 0 -2.4119 0.38984 0.92795 -0.33339
ARG_166 -5.39647 0.29986 4.02833 -0.62243 0.07391 0.41048 1.19838 -1.55698 -0 -0 0.209 0.66199 0 0 0 -0.45416 0 -0.00254 0.11713 1.80434 0 -0.08686 0 -1.2888 -0.28095 0.22454 -0.66124
LYS_167 -3.66231 0.24604 4.02529 -0.30268 0.02887 0.13461 1.85834 -1.79608 -0 -0 -1.27124 0.12572 0 0 0 0 0 -0.01439 0.00154 1.94726 0 0.00973 0 -1.5107 -0.3722 0.14138 -0.41081
ARG_168 -8.62184 0.53545 8.64229 -0.6845 0.10392 0.43663 3.41389 -3.78554 -0 -0 -2.78475 0.43686 0 0 0 -0.9742 0 0.02728 0.24532 2.21818 0 -0.18718 0 -1.2888 -0.44109 0.41962 -2.28846
GLU_169 -4.1885 0.3607 5.92007 -0.45499 0.22404 1.43619 1.32753 -2.50367 -0.03768 -0.27215 -1.47829 -2.89765 0 0 0 0 0 0.00718 0.00849 0 3.95343 -0.19192 0 -2.7348 -0.41241 0.41442 -1.52
ARG_170 -3.26012 0.18967 3.50975 -1.61676 0.39665 1.64776 1.19024 -1.46909 -0.02956 -0.16079 0.26274 -1.48426 0 0 0 0 0 -0.04567 0.02908 3.19222 0 -0.1805 0 -1.2888 -0.39681 0.23196 0.7177
MET_171 -8.48305 0.5596 5.33608 -0.383 0.10574 0.1479 1.77111 -2.54244 -0.00139 -0.0061 -1.02371 -0.21375 0 0 0 0 0 -0.07074 0.01077 1.53111 0 0.11488 0 0.60916 -0.4794 0.33767 -2.67955
ASN_172 -3.86682 0.30233 4.93789 -0.33965 0.03311 0.69265 2.19132 -2.313 -0.01578 -0.17205 -2.43988 -0.68568 0 0 -0.61548 0 0 -0.04719 0.00865 0 2.13057 -0.61588 0 -0.93687 -0.39116 0.42997 -1.71296
MET_173 -8.91362 0.62229 4.92026 -0.2479 0.03685 0.12986 2.3452 -2.45668 -0 -0 -1.63799 -0.51836 0 0 0 0 0 0.07202 0.01104 1.9154 0 0.00995 0 0.60916 0.21955 0.53518 -2.34782
ASP_174 -4.45601 0.57475 5.41478 -0.10761 0.01242 0.30998 2.04239 -2.443 -0.04323 -0.35902 -2.52984 -0.40014 0 0 0 0 0 0.09804 0.00505 0 1.91497 0.00621 0 -2.3716 0.19332 0.40772 -1.73085
THR_175 -5.88495 0.36508 4.3098 -0.2176 0.2632 0.08081 2.59551 -2.29338 -0.0034 -0.02177 -0.26701 -0.21861 0 0 0 -0.9742 0 -0.04849 0.00433 0.11588 0 0.14663 2.27367 -1.0874 0.01636 0.34592 -0.4996
ASP_176 -6.1388 0.76937 5.48465 -0.24807 0.11069 0.836 2.1775 -2.62735 -0.01016 -0.06742 -3.02092 -3.58223 0 0 0 -0.65794 0 0.1782 0.20654 0 3.14124 -0.41527 0 -2.3716 -0.17067 0.61128 -5.79497
CYS_177 -7.07929 1.20048 4.71969 -0.06351 0 0.03419 2.13029 -2.25333 -0 -0 -2.23929 -0.0377 0 0 0 0 0 -0.0586 0.01989 0.52495 0 0.297 0 3.6196 -0.51644 0.87102 1.16894
GLY_178 -3.91193 0.70542 3.75433 -4e-05 0 0 1.96829 -2.00943 -0.04062 -0.28553 -1.47445 -0.43353 0 0 0 0 0 -0.05229 0 0 0 0.18708 0 0.83697 0.09271 0.53668 -0.12635
CYS_179 -6.61048 1.40126 5.29115 -0.06965 0 0.03852 3.0603 -2.68404 -0 -0 -3.23462 -0.03708 0 0 0 0 0 -0.01605 0.00154 0.52479 0 0.3366 0 3.6196 0.11312 0.34766 2.08262
SER_180 -4.31826 0.57941 4.58701 -0.02985 0 0.06839 2.32957 -2.19858 -0.01016 -0.06742 -2.07284 -0.5554 0 0 0 0 0 -0.03659 0.00179 1.00115 0 0.29773 0.60325 -0.77834 -0.16006 0.47514 -0.28407
HIS_181 -6.86773 0.48772 7.37954 -0.39875 0.00065 0.43964 3.22258 -3.56749 -0.01893 -0.14169 -2.1242 -0.82266 0 0 0 0 0 -0.03416 0.00358 0 3.06449 -0.0674 0 -0.45461 -0.05746 0.51551 0.55862
ALA_182 -5.29448 0.43295 3.9113 -0.02215 0 0 2.24839 -2.51643 -0.02546 -0.18813 -1.24417 -0.37954 0 0 0 0 0 -0.01481 0 0 0 -0.29763 0 1.8394 -0.27477 0.5286 -1.29693
TRP_183 -10.2839 1.37448 4.90583 -1.28772 0.05647 0.49722 2.60109 -3.34421 -0.02931 -0.16147 -2.63668 -0.38294 0 0 0 0 0 0.0152 0.00606 0 1.75047 -0.3026 0 1.6906 -0.22232 0.47558 -5.27813
PHE_184 -6.41417 0.51861 5.15207 -0.55422 0.02143 0.21676 2.50114 -2.73722 -0 -0 -2.35364 -0.03144 0 0 0 0 0 -0.02791 0.12822 0 2.87291 -0.10661 0 1.0402 -0.05536 0.44851 0.61927
GLU_185 -4.13806 0.1318 6.12731 -0.22454 0.03629 0.32785 2.38258 -2.5571 -0.0095 -0.1072 -3.70393 -0.61186 0 0 0 -0.6876 0 -0.05647 0.0189 0 3.00274 -0.28684 0 -2.7348 -0.39389 0.34932 -3.13498
LEU_186 -7.21199 0.79571 3.50285 -0.47308 0.20422 0.10155 2.64605 -2.39 -0.00244 -0.0192 -2.31319 0.22742 0 0 0 0 0 0.08389 0.0624 0.50899 0 -0.23082 0 0.18072 -0.16568 0.56851 -3.92407
CYS:disulfide_187 -7.42911 1.21898 5.60318 -0.04306 0.00028 0.01749 2.83945 -2.83653 -0.01595 -0.08093 -2.08232 -0.37474 0 0 0 0 -0.35265 0.30897 0.1804 0.55701 0 0.18343 0 3.6196 -0.11345 0.91336 2.11342
GLU_188 -2.80977 0.32731 3.9941 -0.34999 0.09599 0.43193 1.33906 -1.75293 -0.00169 -0.00712 -0.70393 -0.68802 0 0 0 0 0 0.01209 0.01935 0 3.30532 -0.24903 0 -2.7348 -0.43636 0.69644 0.48796
SER_189 -2.74778 0.36297 3.53711 -0.02248 0 0.02091 1.40165 -1.62142 -0 -0 -0.84061 0.04578 0 0 0 0 0 0.0484 0.00161 0.38435 0 0.35648 0.60023 -0.77834 0.26949 0.38842 1.40678
CYS_190 -6.55629 0.81531 4.89846 -0.04739 0.00034 0.01801 2.96219 -2.46957 -0 -0 -1.56741 -0.41136 0 0 0 0 0 0.00207 0.03392 0.60635 0 0.22859 0 3.6196 0.20725 0.49971 2.83979
GLU_191 -6.14879 0.53738 6.28042 -0.3276 0.07639 0.42382 2.88501 -2.82332 -0.01923 -0.10224 -2.28112 -0.51165 0 0 0 0 0 -0.1104 0.03242 0 3.72886 -0.27116 0 -2.7348 -0.54225 0.55212 -1.35614
GLN_192 -2.65178 0.37401 3.29497 -0.66952 0.11939 0.70067 1.39102 -1.44633 -0.01754 -0.09512 -0.86792 -0.3194 0 0 0 0 0 -0.05927 0.01329 0 2.91326 -0.20836 0 -0.18838 -0.54651 0.29756 2.03404
SER_193 -3.20799 0.35695 4.00702 -0.02944 0.01225 0.02771 1.59862 -1.69531 -0.02672 -0.0959 -2.23335 0.00502 0 0 0 -0.56783 0 0.37546 0.00077 0.53268 0 -0.11559 0.60357 -0.77834 -0.42518 0.33701 -1.31859
ARG_194 -7.63488 0.75989 6.67824 -1.02052 0.40232 0.65679 2.80246 -3.09987 -0 -0 -3.3339 0.0841 0 0 -0.701 0 0 -0.10681 0.29665 2.5551 0 -0.15231 0 -1.2888 -0.32169 0.54042 -2.88381
LYS_195 -5.64011 0.82005 4.43935 -0.29104 0.03087 0.13736 1.31833 -2.07206 -0.02672 -0.0959 -0.44978 -0.32247 0 0 0 0 0 0.0009 0.01087 2.14419 0 0.10434 0 -1.5107 -0.12955 0.69087 -0.8412
CYS:disulfide_196 -6.00185 1.02791 1.64699 -0.046 0 0.03094 0.33732 -1.2019 -0 -0 -0.04261 -0.50696 0 0 0 0 -0.35265 0.06989 0.24002 0.25422 0 -0.31157 0 3.6196 0.28243 0.59392 -0.3603
ILE_197 -7.52068 0.8938 1.29481 -0.56718 0.43686 0.16826 0.65162 -1.68868 -0 -0 -0.2305 -0.20301 0 0 0 0 0 -0.01309 0.02463 0.45747 0 -0.18289 0 0.73287 0.17303 0.39654 -5.17614
TYR_198 -9.57891 1.26151 1.50382 -1.30456 0.25338 0.71778 1.16384 -2.03711 -0.01285 -0.04726 -1.57361 -0.4351 0 0 0 -0.59519 0 -0.01312 0.16031 0 1.59392 -0.48275 0.29492 1.2797 -0.15648 0.94568 -7.06209
ILE_199 -9.62296 2.29477 3.38994 -0.64657 0.71322 0.1227 2.46377 -2.93479 -0.00438 -0.06059 -1.47456 0.31102 0 0 0 0 0 0.11195 0.01045 0.95634 0 -0.72257 0 0.73287 -0.25047 1.28169 -3.32817
ASP_200 -6.19034 0.91247 5.98159 -0.1088 0.00819 0.31921 3.49422 -2.8476 -0.04162 -0.18932 -6.27254 -0.45069 0 0 0 -1.25647 0 0.08494 0.02153 0 3.89428 -0.8147 0 -2.3716 -0.12551 1.23883 -4.71394
ARG_201 -10.3556 1.5357 7.56071 -0.83676 0.16923 0.52872 2.33065 -3.75939 -0.02627 -0.1136 -1.32487 0.21732 0 0 -0.67835 0 0 -0.02103 0.14317 2.49819 0 -0.21095 0 -1.2888 0.05034 1.00282 -2.57877
LEU_202 -7.26474 0.75891 2.2214 -0.68427 0.26206 0.19679 1.23801 -1.83491 -0 -0 -0.28417 -0.0127 0 0 -0.58328 0 0 -0.07865 0.16653 2.47043 0 -0.10232 0 0.18072 -0.15835 0.69237 -2.81616
LYS_203 -3.98155 0.35268 4.37015 -0.31625 0.04765 0.15863 2.56025 -1.8051 -0 -0 -2.27743 -0.1217 0 0 0 -0.66127 0 0.12172 0.38011 1.91292 0 -0.14108 0 -1.5107 -0.0413 0.56987 -0.3824
GLY_204 -2.22741 0.09549 2.44895 -5e-05 0 0 1.18095 -1.31303 -0 -0 -0.9216 -0.369 0 0 0 0 0 -0.16106 0 0 0 -1.46201 0 0.83697 -0.45183 0.49705 -1.84658
ALA_205 -1.71447 0.29106 1.94106 -0.02485 0.00011 0 0.93429 -1.07153 -0.02878 -0.14206 -0.50227 -0.22925 0 0 0 0 0 -0.06027 0 0 0 -0.04023 0 1.8394 -1.01432 0.36642 0.54431
SER_206 -2.51651 0.10207 1.4059 -0.02724 0 0.06339 0.69302 -0.83314 -0 -0 -0.52802 -0.4891 0 0 0 0 0 -0.01461 0.00135 0.18343 0 -0.4312 0.60006 -0.77834 -0.75559 0.13173 -3.19279
MET_207 -4.8902 0.56601 3.70539 -0.5632 0.14707 0.12442 2.143 -1.78038 -0 -0 -1.9225 -0.06153 0 0 0 0 0 -0.01072 0.07109 1.81837 0 -0.11475 0 0.60916 -0.18212 0.18857 -0.15232
SER_208 -3.31558 0.48377 1.73114 -0.02836 0 0.06663 0.63419 -0.99561 -0 -0 -0.66522 -0.27212 0 0 0 0 0 0.01296 1e-05 0.23837 0 -0.37511 0.60063 -0.77834 0.03007 0.419 -2.21359
LEU_209 -7.00378 0.77973 3.80554 -0.62247 0.17749 0.1809 2.17399 -2.36589 -0 -0 -2.40929 0.19568 0 0 0 0 0 -0.04773 0.25605 0.6833 0 -0.16418 0 0.18072 0.24955 0.48357 -3.44682
ASP_210 -2.28402 0.25577 3.00017 -0.08418 0.00426 0.27006 0.8403 -1.26502 -0 -0 -1.32405 -0.3946 0 0 0 -0.56783 0 -0.17882 0.02307 0 2.01872 0.12447 0 -2.3716 1.05647 0.33722 -0.53961
GLY_211 -1.06475 0.10648 1.21852 -6e-05 0 0 0.29214 -0.64683 -0.01556 -0.05739 0.10602 -0.36648 0 0 0 0 0 -0.03286 0 0 0 0.33619 0 0.83697 0.77051 0.20119 1.68409
VAL_212 -4.52115 0.36711 3.03482 -0.27945 0.21523 0.0611 2.66043 -1.85606 -0 -0 -2.29639 -0.20038 0 0 0 0 0 0.1203 0.00099 0.29847 0 -0.74719 0 1.9342 -0.1626 0.24009 -1.13049
ARG_213 -4.18654 0.26387 3.19454 -0.93535 0.1242 0.65621 1.1112 -1.48074 -0.01556 -0.05739 -1.96213 0.37893 0 0 0 -1.08041 0 0.00686 0.39896 3.33346 0 -0.03608 0 -1.2888 -0.20726 0.5478 -1.23424
ILE_214 -6.91091 0.92202 2.30379 -0.57867 0.40138 0.10338 1.55236 -1.91958 -0 -0 -2.04594 0.32018 0 0 0 0 0 -0.02055 0.12967 0.9873 0 -0.71438 0 0.73287 -0.17687 0.68347 -4.2305
GLU_215 -3.27032 0.27313 2.64125 -0.21122 0.02734 0.33455 0.79885 -1.18574 -0 -0 -1.83268 -0.59697 0 0 0 -1.08041 0 -0.05702 0.05055 0 3.2847 0.20217 0 -2.7348 0.24361 0.41592 -2.69708
TRP_216 -9.65903 1.44856 2.29173 -0.62642 0.04474 0.3033 1.53752 -2.17442 -0 -0 -0.79972 -0.17575 0 0 0 0 0 0.01247 0.03972 0 3.23024 -0.19935 0 1.6906 0.49076 0.49521 -2.04983
SER_217 -3.34218 0.31071 2.81426 -0.02342 0 0.05673 1.03595 -1.43402 -0 -0 -1.17572 -0.34989 0 0 -0.67835 0 0 -0.00465 0.00484 0.03847 0 -0.56093 0.6 -0.77834 -0.06738 0.51476 -3.03917
ILE_218 -7.75285 1.24553 1.25311 -0.59723 0.43229 0.1051 0.39248 -1.4997 -0 -0 -0.01231 0.36298 0 0 0 0 0 0.01458 0.2833 0.93582 0 -0.73566 0 0.73287 -0.41756 0.56195 -4.6953
VAL_219 -2.81184 0.21995 1.77712 -0.26003 0.15613 0.05288 1.0527 -1.08492 -0 -0 -0.96317 -0.29467 0 0 -0.71583 0 0 -0.06481 0.00358 0.35629 0 -0.72311 0 1.9342 -0.44295 0.49839 -1.31008
GLY_220 -2.00645 0.14101 1.6515 -0.00119 0 0 0.10328 -0.83959 -0 -0 0.13005 -0.34068 0 0 0 0 0 0.14816 0 0 0 -1.5425 0 0.83697 0.19496 0.24058 -1.28391
ASP_221 -3.82452 0.35725 5.53038 -0.15896 0.00552 0.47913 2.4726 -2.45827 -0.01019 -0.06685 -3.7478 -0.95413 0 0 -0.94469 0 0 -0.00736 0.0763 0 3.50555 0.04087 0 -2.3716 0.19417 0.54809 -1.33451
LYS_222 -3.22558 0.29938 3.49842 -0.30506 0.02675 0.13798 1.25779 -1.731 -0 -0 -1.06049 -0.03272 0 0 0 0 0 0.00777 0.01391 1.6527 0 -0.06989 0 -1.5107 -0.33782 0.59099 -0.78756
TRP_223 -5.38136 0.49856 4.84453 -1.4826 0.19853 0.71557 2.34837 -2.49606 -0 -0 -2.81056 -0.2556 0 0 -0.94469 0 0 -0.02337 0.00813 0 1.70936 -0.21618 0 1.6906 -0.12872 0.46961 -1.25585
GLY_224 -4.34666 0.42233 4.51844 -5e-05 0 0 2.15466 -2.37878 -0 -0 -1.06292 -0.42073 0 0 0 0 0 -0.03985 0 0 0 0.50609 0 0.83697 0.26466 0.31985 0.77402
MET_225 -8.65812 0.83 6.90055 -0.33765 0.06996 0.09052 2.80202 -3.48848 -0 -0 -3.57962 -0.03931 0 0 0 0 0 0.04584 0.03354 1.77426 0 0.09512 0 0.60916 0.29097 0.24074 -2.32049
TYR_226 -6.32732 0.49552 5.1952 -0.86026 0.03044 0.28849 2.64508 -2.67363 -0.01019 -0.06685 -2.08583 -0.3137 0 0 0 0 0 0.00581 0.04774 0 1.90699 -0.41657 0.02337 1.2797 0.09641 0.33162 -0.40799
HIS_227 -7.95734 0.40391 6.83073 -0.52685 0.00238 0.49784 3.12075 -3.62411 -0 -0 -3.37378 -0.43172 0 0 0 -1.00846 0 0.00017 0.02081 0 1.51605 -0.30863 0 -0.45461 0.23525 0.48552 -4.57208
PHE_228 -8.66186 0.44292 4.6394 -0.64924 0.084 0.30985 3.03883 -3.02365 -0 -0 -3.28475 -0.00171 0 0 0 0 0 0.06662 0.02057 0 2.28752 0.0308 0 1.0402 0.14605 0.59747 -2.91699
CYS_229 -6.91784 0.43729 5.3692 -0.04827 0 0.01639 3.01878 -2.74391 -0 -0 -3.27255 -0.09415 0 0 0 0 0 0.05171 0.0001 0.27425 0 0.27297 0 3.6196 0.06517 0.38389 0.43263
MET_230 -6.17679 0.59698 4.73975 -0.36188 0.12545 0.09323 2.38999 -2.52901 -0 -0 -1.93904 0.03459 0 0 0 0 0 -0.00137 0.01258 1.75994 0 0.03526 0 0.60916 0.1218 0.29387 -0.19549
HIS_D_231 -8.3624 0.57152 8.13983 -0.4133 0.09526 0.42687 3.39613 -4.12758 -0 -0 -3.1849 -0.54626 0 0 0 -0.88005 0 -0.04092 0.07619 0 2.86651 0.02454 0 -0.45461 -0.09292 0.3439 -2.1622
ASN_232 -9.35925 1.2553 7.63459 -0.34626 0.10241 0.65085 4.3939 -4.18361 -0.03993 -0.23491 -3.5786 -0.38121 0 0 -0.58328 0 0 0.07522 0.20905 0 3.78485 0.35334 0 -0.93687 -0.06883 0.6137 -0.63953
TYR_233 -5.71784 0.7261 4.97274 -1.03431 0.10479 0.43064 2.57054 -2.77507 -0 -0 -2.19936 -0.30106 0 0 0 0 0 0.07064 8e-05 0 1.77724 -0.45446 0.00036 1.2797 0.09806 0.67933 0.22812
LYS_234 -5.45107 0.28435 5.51866 -0.33709 0.03519 0.17563 2.19305 -2.53348 -0 -0 -1.29278 0.26878 0 0 0 0 0 0.04124 0.04695 2.3358 0 -0.00816 0 -1.5107 -0.14451 0.52718 0.14906
TYR_235 -12.2029 1.45689 7.39585 -0.57619 0.01346 0.23474 4.29225 -4.62929 -0.00516 -0.02078 -3.51664 -0.25448 0 0 0 -0.50579 0 -0.03465 0.10046 0 2.9468 -0.06576 0.00065 1.2797 -0.32398 0.84068 -3.57417
VAL_236 -8.88905 1.45938 4.64039 -0.27038 0.14371 0.04419 3.30568 -3.51456 -0 -0 -2.58327 0.37342 0 0 0 0 0 0.12222 0.0288 0.90856 0 -0.07435 0 1.9342 -0.18528 1.00559 -1.55074
LYS_237 -3.88316 0.26585 4.54598 -0.38304 0.04033 0.1798 2.12426 -2.2222 -0.00928 -0.06071 -1.7995 -0.10391 0 0 0 0 0 0.00846 0.00101 1.89326 0 0.06843 0 -1.5107 -0.10422 0.57311 -0.37624
SER_238 -4.74283 0.16282 6.01086 -0.02258 0 0.02207 2.96652 -2.69784 -0 -0 -4.36569 -0.26011 0 0 0 -0.65794 0 0.03095 0.01615 0.48105 0 0.30519 0.62093 -0.77834 -0.02271 0.29917 -2.63232
TRP_239 -13.6761 2.26583 5.75404 -0.72516 0.32057 0.37967 4.16413 -4.20958 -0.04852 -0.24696 -2.73514 -0.34603 0 0 0 0 0 -0.03944 0.1123 0 3.03176 -0.07324 0 1.6906 -0.10747 0.76551 -3.72318
ALA_240 -4.72616 0.43647 4.58702 -0.02038 0 0 2.63768 -2.64742 -0 -0 -2.7152 -0.36521 0 0 0 0 0 -0.00865 0 0 0 -0.23001 0 1.8394 -0.23955 0.85334 -0.59867
ASN_241 -3.98171 0.21624 4.90795 -0.17924 0.0353 0.2654 2.01257 -2.40696 -0 -0 -1.4676 -0.28615 0 0 0 0 0 -0.03343 0.0032 0 1.53374 0.33494 0 -0.93687 0.00016 0.37622 0.39376
THR_242 -5.68394 0.4064 4.73617 -0.20651 0.16078 0.07484 2.2097 -2.54182 -0.00146 -0.00553 -2.21487 -0.07314 0 0 0 0 0 -0.01913 0.02958 0.10164 0 0.00283 2.30184 -1.0874 0.14881 0.23256 -1.42865
PHE_243 -11.9479 1.95029 3.7393 -0.58869 0.16383 0.26658 2.24788 -3.21671 -0 -0 -2.97412 0.0296 0 0 0 0 0 0.10815 0.0854 0 3.43317 -0.0425 0 1.0402 0.0361 0.54889 -5.12052
LEU_244 -5.98852 0.77983 5.60148 -0.47779 0.22493 0.11462 2.8366 -2.71427 -0.02067 -0.09103 -2.06764 0.22029 0 0 0 0 0 -0.0304 0.1319 0.27505 0 -0.29024 0 0.18072 -0.16847 0.72359 -0.76003
SER_245 -6.06158 1.04726 6.20686 -0.02943 0.00387 0.02763 2.92659 -3.02551 -0 -0 -2.89916 -0.52684 0 0 -0.47514 0 0 0.22656 0.34045 1.38745 0 -0.42801 1.73033 -0.77834 -0.07551 0.903 0.50047
MET_246 -8.97836 0.72605 5.64301 -1.035 0.32017 0.38505 2.13162 -2.75617 -0 -0 -2.27577 -0.61392 0 0 -0.4995 0 0 0.13121 0.08649 3.86597 0 -0.1872 0 0.60916 -0.0531 0.84326 -1.65704
GLN_247 -6.4669 1.15307 5.9472 -0.26559 0.04902 0.206 2.77889 -2.68611 -0.02086 -0.09561 -1.59516 -0.25552 0 0 -0.2015 0 0 -0.00367 0.00117 0 3.01592 0.10932 0 -0.18838 -0.38086 1.08341 2.18381
PRO_248 -3.57647 0.75769 2.47002 -0.08566 0.00043 0.05298 0.72558 -0.9163 -0 -0 -0.30294 0.64847 0 0 -0.45652 0 0 -0.14989 0.00552 0.56189 0 -0.38846 0 -2.4119 -0.46332 1.36949 -2.1594
ARG_249 -2.57753 0.24216 2.69473 -0.96551 0.27071 0.75008 0.83596 -1.08945 -0 -0 -0.96558 -0.18877 0 0 -0.45652 0 0 0.04441 0.01118 3.12146 0 -0.24117 0 -1.2888 0.56692 0.6933 1.45758
LYS_250 -4.90278 0.44436 4.39688 -0.41802 0.06137 0.21281 0.82632 -1.74631 -0.02086 -0.09561 -0.47643 -0.18202 0 0 0 0 0 0.00058 0.00614 1.80696 0 0.10319 0 -1.5107 0.84556 0.58 -0.06857
SER_251 -1.69704 0.33786 2.2707 -0.02774 0.00109 0.02463 1.04295 -1.01405 -0 -0 -1.43987 -0.27093 0 0 -0.47514 0 0 0.06915 0.00217 0.52336 0 0.15144 0.60093 -0.77834 -0.13787 0.61124 -0.20545
ALA_252 -2.21306 0.07948 1.67927 -0.02633 0.00052 0 0.86108 -1.09764 -0 -0 0.25328 -0.24269 0 0 0 0 0 0.02324 0 0 0 -0.00255 0 1.8394 -0.61157 0.64117 1.18359
VAL_253 -5.34248 0.81797 1.52899 -0.34989 0.15204 0.08478 1.11559 -1.53954 -0 -0 -0.56715 0.00506 0 0 0 0 0 -0.04647 0.01287 0.92232 0 -0.12273 0 1.9342 -0.49073 0.64182 -1.24334
SER_254 -3.49598 0.4029 3.32769 -0.02307 0 0.05572 1.57682 -1.75406 -0.00725 -0.06223 -0.27229 -0.76031 0 0 -0.56495 0 0 -0.00416 0.1893 0.09675 0 -0.54995 0.6455 -0.77834 0.03536 0.32563 -1.61693
GLU_255 -1.47956 0.11012 1.87994 -0.4541 0.25642 1.43548 0.43814 -0.80661 -0.02441 -0.16193 -0.44033 -3.13284 0 0 0 0 0 -0.10015 0.01995 0 3.68962 -0.28343 0 -2.7348 -0.26925 0.29544 -1.7623
ASN:CtermProteinFull_256 -3.17687 0.28277 3.57108 -0.19256 0.0285 0.37844 0.9198 -1.72397 -0.01715 -0.09969 -0.30709 -0.54606 0 0 -0.56495 0 0 0 0.05092 0 2.02051 0 0 -0.93687 -0.34918 0.29744 -0.36494
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

