REMARK ID 394258 DOMAINID 390256 MODEL 1 2022-08-13_00000149_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 312.695 tmscore: 0.68072 6ohpC_204 prob: 100 ident: 7.59
ATOM      1  N   MET A   1     -10.430 -15.055  18.454  1.00 21.850          N  
ATOM      2  CA  MET A   1      -9.290 -15.368  17.596  1.00 21.320          C  
ATOM      3  C   MET A   1      -8.710 -14.190  16.849  1.00 20.750          C  
ATOM      4  O   MET A   1      -7.598 -13.746  17.129  1.00 20.850          O  
ATOM      5  CB  MET A   1      -9.626 -16.401  16.521  1.00 30.060          C  
ATOM      6  CG  MET A   1      -9.848 -17.820  16.937  1.00 30.060          C  
ATOM      7  SD  MET A   1     -10.347 -18.825  15.507  1.00 30.060          S  
ATOM      8  CE  MET A   1      -8.854 -18.856  14.459  1.00 30.060          C  
ATOM      9 1H   MET A   1     -10.932 -15.901  18.680  1.00 26.220          H  
ATOM     10 2H   MET A   1     -10.095 -14.628  19.307  1.00 26.220          H  
ATOM     11 3H   MET A   1     -11.051 -14.412  17.984  1.00 26.220          H  
ATOM     12  HA  MET A   1      -8.500 -15.768  18.230  1.00 25.580          H  
ATOM     13 1HB  MET A   1     -10.533 -16.101  16.008  1.00 36.070          H  
ATOM     14 2HB  MET A   1      -8.833 -16.388  15.789  1.00 36.070          H  
ATOM     15 1HG  MET A   1      -8.927 -18.235  17.350  1.00 36.070          H  
ATOM     16 2HG  MET A   1     -10.629 -17.885  17.694  1.00 36.070          H  
ATOM     17 1HE  MET A   1      -9.047 -19.451  13.563  1.00 36.070          H  
ATOM     18 2HE  MET A   1      -8.578 -17.853  14.146  1.00 36.070          H  
ATOM     19 3HE  MET A   1      -8.032 -19.302  15.008  1.00 36.070          H  
ATOM     20  N   LEU A   2      -9.441 -13.738  15.847  1.00 20.240          N  
ATOM     21  CA  LEU A   2      -8.932 -12.744  14.927  1.00 19.750          C  
ATOM     22  C   LEU A   2      -9.405 -11.366  15.345  1.00 19.450          C  
ATOM     23  O   LEU A   2     -10.466 -11.244  15.961  1.00 19.420          O  
ATOM     24  CB  LEU A   2      -9.478 -13.087  13.557  1.00 27.850          C  
ATOM     25  CG  LEU A   2      -9.251 -14.543  13.086  1.00 27.850          C  
ATOM     26  CD1 LEU A   2      -9.921 -14.717  11.742  1.00 27.850          C  
ATOM     27  CD2 LEU A   2      -7.758 -14.905  13.057  1.00 27.850          C  
ATOM     28  H   LEU A   2     -10.366 -14.101  15.680  1.00 24.290          H  
ATOM     29  HA  LEU A   2      -7.844 -12.756  14.937  1.00 23.700          H  
ATOM     30 1HB  LEU A   2     -10.546 -12.906  13.565  1.00 33.420          H  
ATOM     31 2HB  LEU A   2      -9.013 -12.430  12.842  1.00 33.420          H  
ATOM     32  HG  LEU A   2      -9.751 -15.211  13.771  1.00 33.420          H  
ATOM     33 1HD1 LEU A   2      -9.827 -15.749  11.429  1.00 33.420          H  
ATOM     34 2HD1 LEU A   2     -10.977 -14.472  11.830  1.00 33.420          H  
ATOM     35 3HD1 LEU A   2      -9.461 -14.064  11.002  1.00 33.420          H  
ATOM     36 1HD2 LEU A   2      -7.644 -15.936  12.745  1.00 33.420          H  
ATOM     37 2HD2 LEU A   2      -7.222 -14.264  12.364  1.00 33.420          H  
ATOM     38 3HD2 LEU A   2      -7.334 -14.797  14.042  1.00 33.420          H  
ATOM     39  N   GLN A   3      -8.633 -10.331  15.015  1.00 19.320          N  
ATOM     40  CA  GLN A   3      -9.037  -8.973  15.361  1.00 19.140          C  
ATOM     41  C   GLN A   3      -9.659  -8.185  14.210  1.00 18.820          C  
ATOM     42  O   GLN A   3      -9.033  -7.972  13.158  1.00 18.540          O  
ATOM     43  CB  GLN A   3      -7.843  -8.180  15.908  1.00 26.870          C  
ATOM     44  CG  GLN A   3      -8.164  -6.719  16.330  1.00 26.870          C  
ATOM     45  CD  GLN A   3      -9.037  -6.638  17.592  1.00 26.870          C  
ATOM     46  OE1 GLN A   3      -8.640  -7.155  18.642  1.00 26.870          O  
ATOM     47  NE2 GLN A   3     -10.210  -6.003  17.505  1.00 26.870          N  
ATOM     48  H   GLN A   3      -7.767 -10.492  14.521  1.00 23.180          H  
ATOM     49  HA  GLN A   3      -9.784  -9.039  16.152  1.00 22.970          H  
ATOM     50 1HB  GLN A   3      -7.434  -8.699  16.776  1.00 32.240          H  
ATOM     51 2HB  GLN A   3      -7.059  -8.140  15.153  1.00 32.240          H  
ATOM     52 1HG  GLN A   3      -7.226  -6.216  16.547  1.00 32.240          H  
ATOM     53 2HG  GLN A   3      -8.679  -6.196  15.526  1.00 32.240          H  
ATOM     54 1HE2 GLN A   3     -10.799  -5.927  18.313  1.00 32.240          H  
ATOM     55 2HE2 GLN A   3     -10.525  -5.582  16.617  1.00 32.240          H  
ATOM     56  N   LYS A   4     -10.885  -7.729  14.452  1.00 19.010          N  
ATOM     57  CA  LYS A   4     -11.634  -6.892  13.526  1.00 18.870          C  
ATOM     58  C   LYS A   4     -11.304  -5.421  13.774  1.00 18.720          C  
ATOM     59  O   LYS A   4     -11.179  -4.995  14.931  1.00 18.870          O  
ATOM     60  CB  LYS A   4     -13.139  -7.123  13.678  1.00 26.470          C  
ATOM     61  CG  LYS A   4     -14.009  -6.357  12.662  1.00 26.470          C  
ATOM     62  CD  LYS A   4     -15.487  -6.800  12.702  1.00 26.470          C  
ATOM     63  CE  LYS A   4     -16.220  -6.256  13.939  1.00 26.470          C  
ATOM     64  NZ  LYS A   4     -17.678  -6.578  13.912  1.00 26.470          N  
ATOM     65  H   LYS A   4     -11.321  -7.993  15.326  1.00 22.810          H  
ATOM     66  HA  LYS A   4     -11.342  -7.131  12.514  1.00 22.640          H  
ATOM     67 1HB  LYS A   4     -13.349  -8.188  13.570  1.00 31.770          H  
ATOM     68 2HB  LYS A   4     -13.438  -6.827  14.678  1.00 31.770          H  
ATOM     69 1HG  LYS A   4     -13.957  -5.293  12.877  1.00 31.770          H  
ATOM     70 2HG  LYS A   4     -13.615  -6.523  11.656  1.00 31.770          H  
ATOM     71 1HD  LYS A   4     -15.999  -6.451  11.807  1.00 31.770          H  
ATOM     72 2HD  LYS A   4     -15.530  -7.889  12.718  1.00 31.770          H  
ATOM     73 1HE  LYS A   4     -15.788  -6.692  14.835  1.00 31.770          H  
ATOM     74 2HE  LYS A   4     -16.098  -5.172  13.977  1.00 31.770          H  
ATOM     75 1HZ  LYS A   4     -18.120  -6.203  14.740  1.00 31.770          H  
ATOM     76 2HZ  LYS A   4     -18.101  -6.166  13.091  1.00 31.770          H  
ATOM     77 3HZ  LYS A   4     -17.805  -7.580  13.889  1.00 31.770          H  
ATOM     78  N   LYS A   5     -11.156  -4.643  12.699  1.00 18.560          N  
ATOM     79  CA  LYS A   5     -10.906  -3.214  12.853  1.00 18.560          C  
ATOM     80  C   LYS A   5     -11.803  -2.364  11.936  1.00 18.620          C  
ATOM     81  O   LYS A   5     -12.239  -2.847  10.888  1.00 18.710          O  
ATOM     82  CB  LYS A   5      -9.428  -2.922  12.572  1.00 25.980          C  
ATOM     83  CG  LYS A   5      -8.476  -3.591  13.563  1.00 25.980          C  
ATOM     84  CD  LYS A   5      -7.026  -3.223  13.323  1.00 25.980          C  
ATOM     85  CE  LYS A   5      -6.118  -3.953  14.316  1.00 25.980          C  
ATOM     86  NZ  LYS A   5      -4.677  -3.617  14.117  1.00 25.980          N  
ATOM     87  H   LYS A   5     -11.213  -5.073  11.771  1.00 22.270          H  
ATOM     88  HA  LYS A   5     -11.113  -2.972  13.889  1.00 22.270          H  
ATOM     89 1HB  LYS A   5      -9.176  -3.298  11.588  1.00 31.180          H  
ATOM     90 2HB  LYS A   5      -9.248  -1.847  12.566  1.00 31.180          H  
ATOM     91 1HG  LYS A   5      -8.764  -3.316  14.579  1.00 31.180          H  
ATOM     92 2HG  LYS A   5      -8.568  -4.671  13.464  1.00 31.180          H  
ATOM     93 1HD  LYS A   5      -6.742  -3.492  12.304  1.00 31.180          H  
ATOM     94 2HD  LYS A   5      -6.900  -2.148  13.449  1.00 31.180          H  
ATOM     95 1HE  LYS A   5      -6.409  -3.679  15.330  1.00 31.180          H  
ATOM     96 2HE  LYS A   5      -6.252  -5.029  14.191  1.00 31.180          H  
ATOM     97 1HZ  LYS A   5      -4.118  -4.122  14.792  1.00 31.180          H  
ATOM     98 2HZ  LYS A   5      -4.392  -3.880  13.183  1.00 31.180          H  
ATOM     99 3HZ  LYS A   5      -4.538  -2.625  14.244  1.00 31.180          H  
ATOM    100  N   PRO A   6     -12.194  -1.138  12.355  1.00 18.720          N  
ATOM    101  CA  PRO A   6     -12.887  -0.138  11.550  1.00 18.890          C  
ATOM    102  C   PRO A   6     -11.943   0.527  10.570  1.00 18.890          C  
ATOM    103  O   PRO A   6     -10.798   0.803  10.930  1.00 18.800          O  
ATOM    104  CB  PRO A   6     -13.347   0.876  12.605  1.00 28.340          C  
ATOM    105  CG  PRO A   6     -12.341   0.756  13.720  1.00 28.340          C  
ATOM    106  CD  PRO A   6     -11.937  -0.705  13.745  1.00 28.340          C  
ATOM    107  HA  PRO A   6     -13.739  -0.594  11.023  1.00 22.670          H  
ATOM    108 1HB  PRO A   6     -13.329   1.878  12.165  1.00 34.000          H  
ATOM    109 2HB  PRO A   6     -14.374   0.688  12.908  1.00 34.000          H  
ATOM    110 1HG  PRO A   6     -11.482   1.420  13.523  1.00 34.000          H  
ATOM    111 2HG  PRO A   6     -12.787   1.092  14.669  1.00 34.000          H  
ATOM    112 1HD  PRO A   6     -10.867  -0.752  13.991  1.00 34.000          H  
ATOM    113 2HD  PRO A   6     -12.565  -1.267  14.457  1.00 34.000          H  
ATOM    114  N   TYR A   7     -12.461   0.894   9.404  1.00 19.120          N  
ATOM    115  CA  TYR A   7     -11.725   1.639   8.386  1.00 19.270          C  
ATOM    116  C   TYR A   7     -12.540   2.839   7.892  1.00 19.740          C  
ATOM    117  O   TYR A   7     -13.124   2.811   6.808  1.00 20.050          O  
ATOM    118  CB  TYR A   7     -11.321   0.680   7.246  1.00 26.920          C  
ATOM    119  CG  TYR A   7     -10.392  -0.452   7.735  1.00 26.920          C  
ATOM    120  CD1 TYR A   7     -10.922  -1.557   8.329  1.00 26.920          C  
ATOM    121  CD2 TYR A   7      -9.017  -0.374   7.578  1.00 26.920          C  
ATOM    122  CE1 TYR A   7     -10.110  -2.567   8.780  1.00 26.920          C  
ATOM    123  CE2 TYR A   7      -8.203  -1.398   8.038  1.00 26.920          C  
ATOM    124  CZ  TYR A   7      -8.767  -2.490   8.638  1.00 26.920          C  
ATOM    125  OH  TYR A   7      -8.001  -3.526   9.103  1.00 26.920          O  
ATOM    126  H   TYR A   7     -13.410   0.586   9.183  1.00 22.940          H  
ATOM    127  HA  TYR A   7     -10.823   2.028   8.846  1.00 23.120          H  
ATOM    128 1HB  TYR A   7     -12.214   0.232   6.810  1.00 32.300          H  
ATOM    129 2HB  TYR A   7     -10.805   1.234   6.465  1.00 32.300          H  
ATOM    130  HD1 TYR A   7     -12.001  -1.643   8.454  1.00 32.300          H  
ATOM    131  HD2 TYR A   7      -8.573   0.489   7.092  1.00 32.300          H  
ATOM    132  HE1 TYR A   7     -10.547  -3.439   9.255  1.00 32.300          H  
ATOM    133  HE2 TYR A   7      -7.122  -1.335   7.914  1.00 32.300          H  
ATOM    134  HH  TYR A   7      -8.584  -4.208   9.462  1.00 32.300          H  
ATOM    135  N   ASN A   8     -12.627   3.875   8.726  1.00 19.890          N  
ATOM    136  CA  ASN A   8     -13.460   5.052   8.456  1.00 20.440          C  
ATOM    137  C   ASN A   8     -12.727   6.206   7.728  1.00 20.500          C  
ATOM    138  O   ASN A   8     -11.983   6.955   8.364  1.00 20.130          O  
ATOM    139  CB  ASN A   8     -14.019   5.574   9.767  1.00 28.400          C  
ATOM    140  CG  ASN A   8     -14.989   6.664   9.554  1.00 28.400          C  
ATOM    141  OD1 ASN A   8     -15.331   6.917   8.397  1.00 28.400          O  
ATOM    142  ND2 ASN A   8     -15.435   7.294  10.612  1.00 28.400          N  
ATOM    143  H   ASN A   8     -12.120   3.818   9.602  1.00 23.870          H  
ATOM    144  HA  ASN A   8     -14.290   4.743   7.815  1.00 24.530          H  
ATOM    145 1HB  ASN A   8     -14.481   4.780  10.330  1.00 34.080          H  
ATOM    146 2HB  ASN A   8     -13.198   5.960  10.370  1.00 34.080          H  
ATOM    147 1HD2 ASN A   8     -16.089   8.040  10.512  1.00 34.080          H  
ATOM    148 2HD2 ASN A   8     -15.116   7.031  11.522  1.00 34.080          H  
ATOM    149  N   GLY A   9     -12.931   6.351   6.414  1.00 21.070          N  
ATOM    150  CA  GLY A   9     -12.229   7.364   5.617  1.00 21.280          C  
ATOM    151  C   GLY A   9     -13.017   8.686   5.523  1.00 21.820          C  
ATOM    152  O   GLY A   9     -13.804   9.018   6.409  1.00 22.100          O  
ATOM    153  H   GLY A   9     -13.573   5.719   5.949  1.00 25.280          H  
ATOM    154 1HA  GLY A   9     -11.253   7.554   6.061  1.00 25.540          H  
ATOM    155 2HA  GLY A   9     -12.051   6.971   4.619  1.00 25.540          H  
ATOM    156  N   LEU A  10     -12.799   9.454   4.449  1.00 22.070          N  
ATOM    157  CA  LEU A  10     -13.462  10.762   4.289  1.00 22.680          C  
ATOM    158  C   LEU A  10     -14.935  10.591   3.929  1.00 23.200          C  
ATOM    159  O   LEU A  10     -15.312   9.597   3.301  1.00 23.820          O  
ATOM    160  CB  LEU A  10     -12.767  11.588   3.193  1.00 31.510          C  
ATOM    161  CG  LEU A  10     -11.290  11.998   3.459  1.00 31.510          C  
ATOM    162  CD1 LEU A  10     -10.712  12.591   2.241  1.00 31.510          C  
ATOM    163  CD2 LEU A  10     -11.200  13.037   4.575  1.00 31.510          C  
ATOM    164  H   LEU A  10     -12.160   9.133   3.738  1.00 26.480          H  
ATOM    165  HA  LEU A  10     -13.418  11.299   5.235  1.00 27.220          H  
ATOM    166 1HB  LEU A  10     -12.799  11.025   2.263  1.00 37.810          H  
ATOM    167 2HB  LEU A  10     -13.346  12.509   3.053  1.00 37.810          H  
ATOM    168  HG  LEU A  10     -10.735  11.127   3.718  1.00 37.810          H  
ATOM    169 1HD1 LEU A  10      -9.691  12.856   2.430  1.00 37.810          H  
ATOM    170 2HD1 LEU A  10     -10.761  11.853   1.453  1.00 37.810          H  
ATOM    171 3HD1 LEU A  10     -11.274  13.481   1.953  1.00 37.810          H  
ATOM    172 1HD2 LEU A  10     -10.164  13.315   4.743  1.00 37.810          H  
ATOM    173 2HD2 LEU A  10     -11.759  13.918   4.285  1.00 37.810          H  
ATOM    174 3HD2 LEU A  10     -11.610  12.643   5.502  1.00 37.810          H  
ATOM    175  N   HIS A  11     -15.766  11.545   4.352  1.00 23.050          N  
ATOM    176  CA  HIS A  11     -17.201  11.535   4.033  1.00 23.620          C  
ATOM    177  C   HIS A  11     -17.440  12.054   2.607  1.00 23.060          C  
ATOM    178  O   HIS A  11     -16.762  12.983   2.161  1.00 22.260          O  
ATOM    179  CB  HIS A  11     -18.008  12.394   5.020  1.00 32.840          C  
ATOM    180  CG  HIS A  11     -19.498  12.100   5.049  1.00 32.840          C  
ATOM    181  ND1 HIS A  11     -20.331  12.273   3.954  1.00 32.840          N  
ATOM    182  CD2 HIS A  11     -20.296  11.690   6.068  1.00 32.840          C  
ATOM    183  CE1 HIS A  11     -21.576  11.957   4.306  1.00 32.840          C  
ATOM    184  NE2 HIS A  11     -21.572  11.603   5.577  1.00 32.840          N  
ATOM    185  H   HIS A  11     -15.376  12.342   4.884  1.00 27.660          H  
ATOM    186  HA  HIS A  11     -17.576  10.515   4.077  1.00 28.340          H  
ATOM    187 1HB  HIS A  11     -17.610  12.259   6.025  1.00 39.410          H  
ATOM    188 2HB  HIS A  11     -17.899  13.427   4.770  1.00 39.410          H  
ATOM    189  HD2 HIS A  11     -19.987  11.473   7.088  1.00 39.410          H  
ATOM    190  HE1 HIS A  11     -22.454  11.986   3.661  1.00 39.410          H  
ATOM    191  HE2 HIS A  11     -22.379  11.315   6.120  1.00 39.410          H  
ATOM    192  N   GLU A  12     -18.413  11.510   1.887  1.00 23.570          N  
ATOM    193  CA  GLU A  12     -18.732  12.047   0.559  1.00 23.210          C  
ATOM    194  C   GLU A  12     -19.041  13.558   0.602  1.00 23.030          C  
ATOM    195  O   GLU A  12     -18.649  14.311  -0.298  1.00 22.350          O  
ATOM    196  CB  GLU A  12     -19.918  11.303  -0.051  1.00 32.640          C  
ATOM    197  CG  GLU A  12     -20.277  11.747  -1.466  1.00 32.640          C  
ATOM    198  CD  GLU A  12     -21.393  10.947  -2.054  1.00 32.640          C  
ATOM    199  OE1 GLU A  12     -21.889  10.077  -1.382  1.00 32.640          O  
ATOM    200  OE2 GLU A  12     -21.753  11.202  -3.178  1.00 32.640          O  
ATOM    201  H   GLU A  12     -18.926  10.722   2.265  1.00 28.280          H  
ATOM    202  HA  GLU A  12     -17.864  11.897  -0.086  1.00 27.850          H  
ATOM    203 1HB  GLU A  12     -19.703  10.235  -0.077  1.00 39.170          H  
ATOM    204 2HB  GLU A  12     -20.796  11.447   0.581  1.00 39.170          H  
ATOM    205 1HG  GLU A  12     -20.578  12.795  -1.448  1.00 39.170          H  
ATOM    206 2HG  GLU A  12     -19.394  11.663  -2.099  1.00 39.170          H  
ATOM    207  N   LYS A  13     -19.765  14.001   1.638  1.00 23.720          N  
ATOM    208  CA  LYS A  13     -20.089  15.421   1.770  1.00 23.690          C  
ATOM    209  C   LYS A  13     -18.820  16.229   2.001  1.00 22.830          C  
ATOM    210  O   LYS A  13     -18.697  17.367   1.532  1.00 22.380          O  
ATOM    211  CB  LYS A  13     -21.097  15.666   2.893  1.00 33.180          C  
ATOM    212  CG  LYS A  13     -22.504  15.168   2.574  1.00 33.180          C  
ATOM    213  CD  LYS A  13     -23.465  15.409   3.737  1.00 33.180          C  
ATOM    214  CE  LYS A  13     -24.874  14.912   3.409  1.00 33.180          C  
ATOM    215  NZ  LYS A  13     -25.823  15.123   4.543  1.00 33.180          N  
ATOM    216  H   LYS A  13     -20.059  13.337   2.357  1.00 28.460          H  
ATOM    217  HA  LYS A  13     -20.533  15.760   0.833  1.00 28.430          H  
ATOM    218 1HB  LYS A  13     -20.753  15.173   3.802  1.00 39.810          H  
ATOM    219 2HB  LYS A  13     -21.154  16.733   3.101  1.00 39.810          H  
ATOM    220 1HG  LYS A  13     -22.873  15.696   1.695  1.00 39.810          H  
ATOM    221 2HG  LYS A  13     -22.466  14.109   2.341  1.00 39.810          H  
ATOM    222 1HD  LYS A  13     -23.100  14.882   4.621  1.00 39.810          H  
ATOM    223 2HD  LYS A  13     -23.508  16.474   3.961  1.00 39.810          H  
ATOM    224 1HE  LYS A  13     -25.245  15.444   2.535  1.00 39.810          H  
ATOM    225 2HE  LYS A  13     -24.830  13.846   3.181  1.00 39.810          H  
ATOM    226 1HZ  LYS A  13     -26.739  14.781   4.284  1.00 39.810          H  
ATOM    227 2HZ  LYS A  13     -25.499  14.624   5.359  1.00 39.810          H  
ATOM    228 3HZ  LYS A  13     -25.882  16.109   4.755  1.00 39.810          H  
ATOM    229  N   GLU A  14     -17.889  15.639   2.753  1.00 22.680          N  
ATOM    230  CA  GLU A  14     -16.615  16.254   3.073  1.00 22.020          C  
ATOM    231  C   GLU A  14     -15.854  16.517   1.794  1.00 20.960          C  
ATOM    232  O   GLU A  14     -15.284  17.592   1.645  1.00 20.410          O  
ATOM    233  CB  GLU A  14     -15.816  15.363   4.008  1.00 31.090          C  
ATOM    234  CG  GLU A  14     -14.580  15.934   4.521  1.00 31.090          C  
ATOM    235  CD  GLU A  14     -13.961  15.053   5.523  1.00 31.090          C  
ATOM    236  OE1 GLU A  14     -14.406  13.917   5.716  1.00 31.090          O  
ATOM    237  OE2 GLU A  14     -13.037  15.510   6.140  1.00 31.090          O  
ATOM    238  H   GLU A  14     -18.079  14.710   3.102  1.00 27.220          H  
ATOM    239  HA  GLU A  14     -16.796  17.206   3.565  1.00 26.420          H  
ATOM    240 1HB  GLU A  14     -16.428  15.083   4.833  1.00 37.310          H  
ATOM    241 2HB  GLU A  14     -15.521  14.467   3.496  1.00 37.310          H  
ATOM    242 1HG  GLU A  14     -13.884  16.089   3.701  1.00 37.310          H  
ATOM    243 2HG  GLU A  14     -14.803  16.897   4.971  1.00 37.310          H  
ATOM    244  N   LEU A  15     -15.903  15.565   0.861  1.00 20.740          N  
ATOM    245  CA  LEU A  15     -15.253  15.701  -0.434  1.00 19.800          C  
ATOM    246  C   LEU A  15     -15.858  16.861  -1.183  1.00 19.580          C  
ATOM    247  O   LEU A  15     -15.142  17.705  -1.730  1.00 18.800          O  
ATOM    248  CB  LEU A  15     -15.376  14.418  -1.256  1.00 28.100          C  
ATOM    249  CG  LEU A  15     -14.658  14.333  -2.667  1.00 28.100          C  
ATOM    250  CD1 LEU A  15     -15.536  14.948  -3.787  1.00 28.100          C  
ATOM    251  CD2 LEU A  15     -13.248  15.034  -2.624  1.00 28.100          C  
ATOM    252  H   LEU A  15     -16.363  14.684   1.119  1.00 24.890          H  
ATOM    253  HA  LEU A  15     -14.205  15.908  -0.262  1.00 23.760          H  
ATOM    254 1HB  LEU A  15     -15.006  13.591  -0.649  1.00 33.720          H  
ATOM    255 2HB  LEU A  15     -16.434  14.237  -1.434  1.00 33.720          H  
ATOM    256  HG  LEU A  15     -14.550  13.295  -2.902  1.00 33.720          H  
ATOM    257 1HD1 LEU A  15     -15.032  14.810  -4.739  1.00 33.720          H  
ATOM    258 2HD1 LEU A  15     -16.499  14.434  -3.812  1.00 33.720          H  
ATOM    259 3HD1 LEU A  15     -15.706  15.997  -3.642  1.00 33.720          H  
ATOM    260 1HD2 LEU A  15     -12.762  14.927  -3.592  1.00 33.720          H  
ATOM    261 2HD2 LEU A  15     -13.340  16.092  -2.408  1.00 33.720          H  
ATOM    262 3HD2 LEU A  15     -12.632  14.566  -1.857  1.00 33.720          H  
ATOM    263  N   ASN A  16     -17.188  16.934  -1.241  1.00 20.330          N  
ATOM    264  CA  ASN A  16     -17.747  18.052  -1.978  1.00 20.280          C  
ATOM    265  C   ASN A  16     -17.233  19.363  -1.379  1.00 20.010          C  
ATOM    266  O   ASN A  16     -16.845  20.272  -2.126  1.00 19.490          O  
ATOM    267  CB  ASN A  16     -19.258  17.998  -1.973  1.00 28.410          C  
ATOM    268  CG  ASN A  16     -19.795  16.906  -2.863  1.00 28.410          C  
ATOM    269  OD1 ASN A  16     -19.100  16.387  -3.745  1.00 28.410          O  
ATOM    270  ND2 ASN A  16     -21.036  16.549  -2.653  1.00 28.410          N  
ATOM    271  H   ASN A  16     -17.769  16.205  -0.815  1.00 24.400          H  
ATOM    272  HA  ASN A  16     -17.396  18.003  -3.008  1.00 24.340          H  
ATOM    273 1HB  ASN A  16     -19.607  17.822  -0.953  1.00 34.090          H  
ATOM    274 2HB  ASN A  16     -19.660  18.958  -2.296  1.00 34.090          H  
ATOM    275 1HD2 ASN A  16     -21.448  15.829  -3.214  1.00 34.090          H  
ATOM    276 2HD2 ASN A  16     -21.571  16.989  -1.934  1.00 34.090          H  
ATOM    277  N   GLN A  17     -17.147  19.437  -0.036  1.00 20.440          N  
ATOM    278  CA  GLN A  17     -16.601  20.625   0.606  1.00 20.360          C  
ATOM    279  C   GLN A  17     -15.157  20.869   0.197  1.00 19.460          C  
ATOM    280  O   GLN A  17     -14.798  22.013  -0.058  1.00 19.130          O  
ATOM    281  CB  GLN A  17     -16.671  20.554   2.129  1.00 28.540          C  
ATOM    282  CG  GLN A  17     -16.119  21.804   2.802  1.00 28.540          C  
ATOM    283  CD  GLN A  17     -16.219  21.781   4.291  1.00 28.540          C  
ATOM    284  OE1 GLN A  17     -15.953  20.768   4.968  1.00 28.540          O  
ATOM    285  NE2 GLN A  17     -16.635  22.909   4.833  1.00 28.540          N  
ATOM    286  H   GLN A  17     -17.518  18.667   0.533  1.00 24.530          H  
ATOM    287  HA  GLN A  17     -17.190  21.482   0.281  1.00 24.430          H  
ATOM    288 1HB  GLN A  17     -17.705  20.420   2.428  1.00 34.240          H  
ATOM    289 2HB  GLN A  17     -16.110  19.705   2.488  1.00 34.240          H  
ATOM    290 1HG  GLN A  17     -15.060  21.903   2.557  1.00 34.240          H  
ATOM    291 2HG  GLN A  17     -16.665  22.672   2.428  1.00 34.240          H  
ATOM    292 1HE2 GLN A  17     -16.760  22.993   5.825  1.00 34.240          H  
ATOM    293 2HE2 GLN A  17     -16.837  23.695   4.246  1.00 34.240          H  
ATOM    294  N   ILE A  18     -14.338  19.815   0.130  1.00 19.120          N  
ATOM    295  CA  ILE A  18     -12.929  19.936  -0.242  1.00 18.370          C  
ATOM    296  C   ILE A  18     -12.776  20.518  -1.635  1.00 17.680          C  
ATOM    297  O   ILE A  18     -11.946  21.409  -1.848  1.00 17.250          O  
ATOM    298  CB  ILE A  18     -12.215  18.563  -0.161  1.00 26.020          C  
ATOM    299  CG1 ILE A  18     -12.106  18.129   1.333  1.00 26.020          C  
ATOM    300  CG2 ILE A  18     -10.830  18.610  -0.855  1.00 26.020          C  
ATOM    301  CD1 ILE A  18     -11.731  16.661   1.552  1.00 26.020          C  
ATOM    302  H   ILE A  18     -14.711  18.906   0.424  1.00 22.940          H  
ATOM    303  HA  ILE A  18     -12.447  20.608   0.467  1.00 22.040          H  
ATOM    304  HB  ILE A  18     -12.821  17.825  -0.662  1.00 31.220          H  
ATOM    305 1HG1 ILE A  18     -11.348  18.754   1.807  1.00 31.220          H  
ATOM    306 2HG1 ILE A  18     -13.043  18.327   1.824  1.00 31.220          H  
ATOM    307 1HG2 ILE A  18     -10.361  17.645  -0.798  1.00 31.220          H  
ATOM    308 2HG2 ILE A  18     -10.927  18.878  -1.905  1.00 31.220          H  
ATOM    309 3HG2 ILE A  18     -10.189  19.346  -0.356  1.00 31.220          H  
ATOM    310 1HD1 ILE A  18     -11.676  16.461   2.612  1.00 31.220          H  
ATOM    311 2HD1 ILE A  18     -12.475  16.015   1.115  1.00 31.220          H  
ATOM    312 3HD1 ILE A  18     -10.790  16.466   1.104  1.00 31.220          H  
ATOM    313  N   ASN A  19     -13.541  20.012  -2.595  1.00 17.710          N  
ATOM    314  CA  ASN A  19     -13.427  20.541  -3.942  1.00 17.240          C  
ATOM    315  C   ASN A  19     -13.855  22.010  -4.005  1.00 17.340          C  
ATOM    316  O   ASN A  19     -13.225  22.819  -4.703  1.00 16.870          O  
ATOM    317  CB  ASN A  19     -14.220  19.686  -4.897  1.00 24.320          C  
ATOM    318  CG  ASN A  19     -13.544  18.370  -5.155  1.00 24.320          C  
ATOM    319  OD1 ASN A  19     -12.341  18.195  -4.917  1.00 24.320          O  
ATOM    320  ND2 ASN A  19     -14.291  17.439  -5.661  1.00 24.320          N  
ATOM    321  H   ASN A  19     -14.181  19.243  -2.363  1.00 21.250          H  
ATOM    322  HA  ASN A  19     -12.379  20.503  -4.237  1.00 20.690          H  
ATOM    323 1HB  ASN A  19     -15.209  19.492  -4.465  1.00 29.190          H  
ATOM    324 2HB  ASN A  19     -14.365  20.212  -5.838  1.00 29.190          H  
ATOM    325 1HD2 ASN A  19     -13.899  16.544  -5.867  1.00 29.190          H  
ATOM    326 2HD2 ASN A  19     -15.258  17.615  -5.845  1.00 29.190          H  
ATOM    327  N   GLN A  20     -14.899  22.368  -3.252  1.00 18.030          N  
ATOM    328  CA  GLN A  20     -15.368  23.746  -3.198  1.00 18.240          C  
ATOM    329  C   GLN A  20     -14.331  24.648  -2.522  1.00 17.890          C  
ATOM    330  O   GLN A  20     -14.098  25.782  -2.967  1.00 17.730          O  
ATOM    331  CB  GLN A  20     -16.687  23.814  -2.434  1.00 25.450          C  
ATOM    332  CG  GLN A  20     -17.870  23.176  -3.150  1.00 25.450          C  
ATOM    333  CD  GLN A  20     -19.078  23.082  -2.246  1.00 25.450          C  
ATOM    334  OE1 GLN A  20     -18.951  23.319  -1.039  1.00 25.450          O  
ATOM    335  NE2 GLN A  20     -20.235  22.745  -2.803  1.00 25.450          N  
ATOM    336  H   GLN A  20     -15.414  21.640  -2.741  1.00 21.640          H  
ATOM    337  HA  GLN A  20     -15.523  24.100  -4.216  1.00 21.890          H  
ATOM    338 1HB  GLN A  20     -16.566  23.307  -1.479  1.00 30.540          H  
ATOM    339 2HB  GLN A  20     -16.933  24.852  -2.223  1.00 30.540          H  
ATOM    340 1HG  GLN A  20     -18.131  23.795  -4.005  1.00 30.540          H  
ATOM    341 2HG  GLN A  20     -17.600  22.180  -3.484  1.00 30.540          H  
ATOM    342 1HE2 GLN A  20     -21.059  22.671  -2.240  1.00 30.540          H  
ATOM    343 2HE2 GLN A  20     -20.286  22.563  -3.786  1.00 30.540          H  
ATOM    344  N   GLN A  21     -13.704  24.120  -1.461  1.00 17.870          N  
ATOM    345  CA  GLN A  21     -12.716  24.828  -0.670  1.00 17.720          C  
ATOM    346  C   GLN A  21     -11.488  25.143  -1.495  1.00 16.970          C  
ATOM    347  O   GLN A  21     -10.925  26.215  -1.330  1.00 16.890          O  
ATOM    348  CB  GLN A  21     -12.347  24.000   0.567  1.00 24.870          C  
ATOM    349  CG  GLN A  21     -11.439  24.679   1.582  1.00 24.870          C  
ATOM    350  CD  GLN A  21     -12.073  25.907   2.197  1.00 24.870          C  
ATOM    351  OE1 GLN A  21     -13.300  26.009   2.369  1.00 24.870          O  
ATOM    352  NE2 GLN A  21     -11.242  26.847   2.563  1.00 24.870          N  
ATOM    353  H   GLN A  21     -13.991  23.196  -1.145  1.00 21.440          H  
ATOM    354  HA  GLN A  21     -13.154  25.768  -0.342  1.00 21.260          H  
ATOM    355 1HB  GLN A  21     -13.255  23.702   1.083  1.00 29.840          H  
ATOM    356 2HB  GLN A  21     -11.850  23.088   0.244  1.00 29.840          H  
ATOM    357 1HG  GLN A  21     -11.220  23.965   2.380  1.00 29.840          H  
ATOM    358 2HG  GLN A  21     -10.509  24.988   1.097  1.00 29.840          H  
ATOM    359 1HE2 GLN A  21     -11.588  27.678   2.994  1.00 29.840          H  
ATOM    360 2HE2 GLN A  21     -10.238  26.714   2.428  1.00 29.840          H  
ATOM    361  N   ASP A  22     -11.089  24.234  -2.393  1.00 16.510          N  
ATOM    362  CA  ASP A  22      -9.972  24.472  -3.308  1.00 15.890          C  
ATOM    363  C   ASP A  22     -10.380  25.460  -4.407  1.00 15.690          C  
ATOM    364  O   ASP A  22      -9.628  26.381  -4.765  1.00 15.370          O  
ATOM    365  CB  ASP A  22      -9.478  23.168  -3.937  1.00 22.490          C  
ATOM    366  CG  ASP A  22      -8.261  23.381  -4.841  1.00 22.490          C  
ATOM    367  OD1 ASP A  22      -7.340  24.019  -4.395  1.00 22.490          O  
ATOM    368  OD2 ASP A  22      -8.267  22.912  -5.962  1.00 22.490          O  
ATOM    369  H   ASP A  22     -11.551  23.319  -2.398  1.00 19.810          H  
ATOM    370  HA  ASP A  22      -9.150  24.907  -2.741  1.00 19.070          H  
ATOM    371 1HB  ASP A  22      -9.212  22.456  -3.146  1.00 26.990          H  
ATOM    372 2HB  ASP A  22     -10.287  22.715  -4.519  1.00 26.990          H  
ATOM    373  N   GLY A  23     -11.595  25.301  -4.931  1.00 16.010          N  
ATOM    374  CA  GLY A  23     -12.064  26.170  -5.989  1.00 16.010          C  
ATOM    375  C   GLY A  23     -12.044  27.646  -5.596  1.00 16.040          C  
ATOM    376  O   GLY A  23     -11.759  28.494  -6.437  1.00 15.780          O  
ATOM    377  H   GLY A  23     -12.191  24.519  -4.642  1.00 19.210          H  
ATOM    378 1HA  GLY A  23     -11.451  26.015  -6.875  1.00 19.210          H  
ATOM    379 2HA  GLY A  23     -13.083  25.879  -6.249  1.00 19.210          H  
ATOM    380  N   SER A  24     -12.331  27.962  -4.326  1.00 16.490          N  
ATOM    381  CA  SER A  24     -12.334  29.357  -3.873  1.00 16.670          C  
ATOM    382  C   SER A  24     -10.976  30.120  -3.945  1.00 16.210          C  
ATOM    383  O   SER A  24     -10.929  31.142  -4.629  1.00 16.240          O  
ATOM    384  CB  SER A  24     -12.945  29.449  -2.486  1.00 23.270          C  
ATOM    385  OG  SER A  24     -12.914  30.770  -2.012  1.00 23.270          O  
ATOM    386  H   SER A  24     -12.636  27.208  -3.698  1.00 19.790          H  
ATOM    387  HA  SER A  24     -13.021  29.890  -4.530  1.00 20.000          H  
ATOM    388 1HB  SER A  24     -13.982  29.117  -2.549  1.00 27.920          H  
ATOM    389 2HB  SER A  24     -12.456  28.781  -1.790  1.00 27.920          H  
ATOM    390  HG  SER A  24     -13.378  30.758  -1.171  1.00 27.920          H  
ATOM    391  N   PRO A  25      -9.841  29.690  -3.322  1.00 15.940          N  
ATOM    392  CA  PRO A  25      -8.555  30.366  -3.427  1.00 15.640          C  
ATOM    393  C   PRO A  25      -8.044  30.359  -4.855  1.00 15.140          C  
ATOM    394  O   PRO A  25      -7.313  31.260  -5.254  1.00 15.160          O  
ATOM    395  CB  PRO A  25      -7.652  29.547  -2.504  1.00 23.460          C  
ATOM    396  CG  PRO A  25      -8.333  28.216  -2.412  1.00 23.460          C  
ATOM    397  CD  PRO A  25      -9.806  28.525  -2.499  1.00 23.460          C  
ATOM    398  HA  PRO A  25      -8.649  31.391  -3.063  1.00 18.770          H  
ATOM    399 1HB  PRO A  25      -6.642  29.477  -2.944  1.00 28.150          H  
ATOM    400 2HB  PRO A  25      -7.534  30.056  -1.533  1.00 28.150          H  
ATOM    401 1HG  PRO A  25      -7.988  27.551  -3.222  1.00 28.150          H  
ATOM    402 2HG  PRO A  25      -8.106  27.695  -1.483  1.00 28.150          H  
ATOM    403 1HD  PRO A  25     -10.275  27.737  -2.959  1.00 28.150          H  
ATOM    404 2HD  PRO A  25     -10.214  28.702  -1.517  1.00 28.150          H  
ATOM    405  N   CYS A  26      -8.507  29.400  -5.669  1.00 14.830          N  
ATOM    406  CA  CYS A  26      -8.085  29.355  -7.055  1.00 14.470          C  
ATOM    407  C   CYS A  26      -8.714  30.458  -7.914  1.00 14.760          C  
ATOM    408  O   CYS A  26      -8.274  30.674  -9.048  1.00 14.700          O  
ATOM    409  CB  CYS A  26      -8.420  28.001  -7.670  1.00 20.400          C  
ATOM    410  SG  CYS A  26      -7.489  26.605  -6.974  1.00 20.400          S  
ATOM    411  H   CYS A  26      -9.068  28.608  -5.327  1.00 17.800          H  
ATOM    412  HA  CYS A  26      -7.004  29.478  -7.080  1.00 17.360          H  
ATOM    413 1HB  CYS A  26      -9.481  27.796  -7.533  1.00 24.480          H  
ATOM    414 2HB  CYS A  26      -8.228  28.036  -8.739  1.00 24.480          H  
ATOM    415  HG  CYS A  26      -8.277  26.396  -5.884  1.00 24.480          H  
ATOM    416  N   VAL A  27      -9.763  31.125  -7.411  1.00 15.220          N  
ATOM    417  CA  VAL A  27     -10.390  32.190  -8.181  1.00 15.650          C  
ATOM    418  C   VAL A  27     -10.404  33.502  -7.399  1.00 15.960          C  
ATOM    419  O   VAL A  27     -10.554  34.576  -7.983  1.00 16.160          O  
ATOM    420  CB  VAL A  27     -11.835  31.815  -8.588  1.00 21.740          C  
ATOM    421  CG1 VAL A  27     -11.805  30.559  -9.457  1.00 21.740          C  
ATOM    422  CG2 VAL A  27     -12.715  31.606  -7.352  1.00 21.740          C  
ATOM    423  H   VAL A  27     -10.087  30.923  -6.465  1.00 18.260          H  
ATOM    424  HA  VAL A  27      -9.812  32.348  -9.089  1.00 18.780          H  
ATOM    425  HB  VAL A  27     -12.249  32.619  -9.191  1.00 26.090          H  
ATOM    426 1HG1 VAL A  27     -12.816  30.308  -9.773  1.00 26.090          H  
ATOM    427 2HG1 VAL A  27     -11.184  30.742 -10.333  1.00 26.090          H  
ATOM    428 3HG1 VAL A  27     -11.391  29.729  -8.884  1.00 26.090          H  
ATOM    429 1HG2 VAL A  27     -13.723  31.347  -7.667  1.00 26.090          H  
ATOM    430 2HG2 VAL A  27     -12.313  30.808  -6.762  1.00 26.090          H  
ATOM    431 3HG2 VAL A  27     -12.756  32.509  -6.751  1.00 26.090          H  
ATOM    432  N   ALA A  28     -10.253  33.420  -6.075  1.00 16.110          N  
ATOM    433  CA  ALA A  28     -10.273  34.591  -5.227  1.00 16.540          C  
ATOM    434  C   ALA A  28      -9.147  35.536  -5.601  1.00 16.190          C  
ATOM    435  O   ALA A  28      -8.007  35.119  -5.866  1.00 16.430          O  
ATOM    436  CB  ALA A  28     -10.178  34.176  -3.776  1.00 22.980          C  
ATOM    437  H   ALA A  28     -10.188  32.508  -5.630  1.00 19.330          H  
ATOM    438  HA  ALA A  28     -11.215  35.116  -5.386  1.00 19.850          H  
ATOM    439 1HB  ALA A  28     -10.204  35.053  -3.133  1.00 27.580          H  
ATOM    440 2HB  ALA A  28     -11.014  33.517  -3.536  1.00 27.580          H  
ATOM    441 3HB  ALA A  28      -9.271  33.652  -3.637  1.00 27.580          H  
ATOM    442  N   ILE A  29      -9.453  36.826  -5.558  1.00 15.750          N  
ATOM    443  CA  ILE A  29      -8.474  37.822  -5.920  1.00 15.540          C  
ATOM    444  C   ILE A  29      -7.398  37.895  -4.875  1.00 15.030          C  
ATOM    445  O   ILE A  29      -7.668  38.079  -3.689  1.00 14.850          O  
ATOM    446  CB  ILE A  29      -9.138  39.202  -6.116  1.00 21.840          C  
ATOM    447  CG1 ILE A  29     -10.135  39.112  -7.310  1.00 21.840          C  
ATOM    448  CG2 ILE A  29      -8.062  40.292  -6.347  1.00 21.840          C  
ATOM    449  CD1 ILE A  29     -11.058  40.308  -7.466  1.00 21.840          C  
ATOM    450  H   ILE A  29     -10.390  37.104  -5.305  1.00 18.900          H  
ATOM    451  HA  ILE A  29      -8.014  37.526  -6.863  1.00 18.650          H  
ATOM    452  HB  ILE A  29      -9.713  39.454  -5.227  1.00 26.210          H  
ATOM    453 1HG1 ILE A  29      -9.565  38.996  -8.230  1.00 26.210          H  
ATOM    454 2HG1 ILE A  29     -10.755  38.226  -7.182  1.00 26.210          H  
ATOM    455 1HG2 ILE A  29      -8.530  41.260  -6.474  1.00 26.210          H  
ATOM    456 2HG2 ILE A  29      -7.391  40.348  -5.490  1.00 26.210          H  
ATOM    457 3HG2 ILE A  29      -7.483  40.052  -7.239  1.00 26.210          H  
ATOM    458 1HD1 ILE A  29     -11.715  40.142  -8.321  1.00 26.210          H  
ATOM    459 2HD1 ILE A  29     -11.661  40.422  -6.565  1.00 26.210          H  
ATOM    460 3HD1 ILE A  29     -10.486  41.212  -7.634  1.00 26.210          H  
ATOM    461  N   SER A  30      -6.174  37.730  -5.350  1.00 14.930          N  
ATOM    462  CA  SER A  30      -4.968  37.737  -4.551  1.00 14.590          C  
ATOM    463  C   SER A  30      -5.023  36.789  -3.359  1.00 14.120          C  
ATOM    464  O   SER A  30      -4.507  37.116  -2.287  1.00 13.940          O  
ATOM    465  CB  SER A  30      -4.660  39.149  -4.080  1.00 20.560          C  
ATOM    466  OG  SER A  30      -4.449  40.015  -5.172  1.00 20.560          O  
ATOM    467  H   SER A  30      -6.077  37.587  -6.343  1.00 17.920          H  
ATOM    468  HA  SER A  30      -4.145  37.411  -5.187  1.00 17.510          H  
ATOM    469 1HB  SER A  30      -5.483  39.520  -3.469  1.00 24.670          H  
ATOM    470 2HB  SER A  30      -3.771  39.134  -3.452  1.00 24.670          H  
ATOM    471  HG  SER A  30      -4.264  40.876  -4.789  1.00 24.670          H  
ATOM    472  N   ALA A  31      -5.593  35.589  -3.528  1.00 14.100          N  
ATOM    473  CA  ALA A  31      -5.572  34.670  -2.401  1.00 13.850          C  
ATOM    474  C   ALA A  31      -4.105  34.416  -2.040  1.00 13.500          C  
ATOM    475  O   ALA A  31      -3.280  34.277  -2.944  1.00 13.410          O  
ATOM    476  CB  ALA A  31      -6.264  33.356  -2.728  1.00 19.490          C  
ATOM    477  H   ALA A  31      -6.067  35.341  -4.406  1.00 16.920          H  
ATOM    478  HA  ALA A  31      -6.092  35.152  -1.580  1.00 16.620          H  
ATOM    479 1HB  ALA A  31      -6.243  32.683  -1.868  1.00 23.390          H  
ATOM    480 2HB  ALA A  31      -7.267  33.555  -2.989  1.00 23.390          H  
ATOM    481 3HB  ALA A  31      -5.767  32.873  -3.570  1.00 23.390          H  
ATOM    482  N   PRO A  32      -3.748  34.309  -0.749  1.00 13.470          N  
ATOM    483  CA  PRO A  32      -2.410  34.039  -0.242  1.00 13.370          C  
ATOM    484  C   PRO A  32      -1.977  32.588  -0.418  1.00 12.920          C  
ATOM    485  O   PRO A  32      -0.823  32.238  -0.177  1.00 12.850          O  
ATOM    486  CB  PRO A  32      -2.550  34.375   1.246  1.00 20.050          C  
ATOM    487  CG  PRO A  32      -4.005  34.077   1.562  1.00 20.050          C  
ATOM    488  CD  PRO A  32      -4.761  34.476   0.313  1.00 20.050          C  
ATOM    489  HA  PRO A  32      -1.698  34.719  -0.738  1.00 16.040          H  
ATOM    490 1HB  PRO A  32      -1.851  33.758   1.832  1.00 24.070          H  
ATOM    491 2HB  PRO A  32      -2.278  35.425   1.422  1.00 24.070          H  
ATOM    492 1HG  PRO A  32      -4.134  33.007   1.806  1.00 24.070          H  
ATOM    493 2HG  PRO A  32      -4.322  34.645   2.448  1.00 24.070          H  
ATOM    494 1HD  PRO A  32      -5.591  33.783   0.170  1.00 24.070          H  
ATOM    495 2HD  PRO A  32      -5.083  35.532   0.384  1.00 24.070          H  
ATOM    496  N   GLY A  33      -2.930  31.737  -0.769  1.00 12.860          N  
ATOM    497  CA  GLY A  33      -2.713  30.311  -0.840  1.00 12.580          C  
ATOM    498  C   GLY A  33      -4.024  29.647  -0.483  1.00 12.140          C  
ATOM    499  O   GLY A  33      -5.068  30.293  -0.491  1.00 12.110          O  
ATOM    500  H   GLY A  33      -3.853  32.082  -0.977  1.00 15.430          H  
ATOM    501 1HA  GLY A  33      -2.399  30.026  -1.845  1.00 15.100          H  
ATOM    502 2HA  GLY A  33      -1.934  30.011  -0.140  1.00 15.100          H  
ATOM    503  N   CYS A  34      -4.001  28.346  -0.249  1.00 11.930          N  
ATOM    504  CA  CYS A  34      -5.237  27.648   0.073  1.00 11.670          C  
ATOM    505  C   CYS A  34      -5.845  28.223   1.340  1.00 11.430          C  
ATOM    506  O   CYS A  34      -5.157  28.350   2.352  1.00 11.570          O  
ATOM    507  CB  CYS A  34      -4.996  26.156   0.301  1.00 16.440          C  
ATOM    508  SG  CYS A  34      -6.510  25.211   0.682  1.00 16.440          S  
ATOM    509  H   CYS A  34      -3.122  27.849  -0.269  1.00 14.320          H  
ATOM    510  HA  CYS A  34      -5.933  27.775  -0.748  1.00 14.000          H  
ATOM    511 1HB  CYS A  34      -4.537  25.713  -0.582  1.00 19.730          H  
ATOM    512 2HB  CYS A  34      -4.303  26.026   1.133  1.00 19.730          H  
ATOM    513  HG  CYS A  34      -6.999  26.028   1.659  1.00 19.730          H  
ATOM    514  N   PHE A  35      -7.133  28.543   1.305  1.00 11.290          N  
ATOM    515  CA  PHE A  35      -7.778  29.040   2.504  1.00 11.200          C  
ATOM    516  C   PHE A  35      -8.064  27.785   3.306  1.00 10.770          C  
ATOM    517  O   PHE A  35      -8.437  26.769   2.717  1.00 10.800          O  
ATOM    518  CB  PHE A  35      -9.098  29.771   2.198  1.00 15.720          C  
ATOM    519  CG  PHE A  35      -8.983  31.093   1.426  1.00 15.720          C  
ATOM    520  CD1 PHE A  35      -9.611  31.230   0.193  1.00 15.720          C  
ATOM    521  CD2 PHE A  35      -8.263  32.174   1.909  1.00 15.720          C  
ATOM    522  CE1 PHE A  35      -9.536  32.398  -0.526  1.00 15.720          C  
ATOM    523  CE2 PHE A  35      -8.185  33.350   1.183  1.00 15.720          C  
ATOM    524  CZ  PHE A  35      -8.825  33.461  -0.035  1.00 15.720          C  
ATOM    525  H   PHE A  35      -7.652  28.443   0.446  1.00 13.550          H  
ATOM    526  HA  PHE A  35      -7.101  29.683   3.064  1.00 13.440          H  
ATOM    527 1HB  PHE A  35      -9.739  29.109   1.620  1.00 18.860          H  
ATOM    528 2HB  PHE A  35      -9.616  29.976   3.138  1.00 18.860          H  
ATOM    529  HD1 PHE A  35     -10.184  30.409  -0.198  1.00 18.860          H  
ATOM    530  HD2 PHE A  35      -7.756  32.098   2.870  1.00 18.860          H  
ATOM    531  HE1 PHE A  35     -10.052  32.470  -1.477  1.00 18.860          H  
ATOM    532  HE2 PHE A  35      -7.622  34.194   1.581  1.00 18.860          H  
ATOM    533  HZ  PHE A  35      -8.765  34.390  -0.603  1.00 18.860          H  
ATOM    534  N   ILE A  36      -7.886  27.818   4.621  1.00 10.570          N  
ATOM    535  CA  ILE A  36      -8.133  26.619   5.425  1.00 10.380          C  
ATOM    536  C   ILE A  36      -9.068  26.883   6.607  1.00 10.080          C  
ATOM    537  O   ILE A  36      -9.346  28.037   6.942  1.00 10.210          O  
ATOM    538  CB  ILE A  36      -6.780  25.968   5.808  1.00 14.610          C  
ATOM    539  CG1 ILE A  36      -5.902  26.915   6.672  1.00 14.610          C  
ATOM    540  CG2 ILE A  36      -6.065  25.513   4.546  1.00 14.610          C  
ATOM    541  CD1 ILE A  36      -4.574  26.298   7.145  1.00 14.610          C  
ATOM    542  H   ILE A  36      -7.574  28.672   5.062  1.00 12.680          H  
ATOM    543  HA  ILE A  36      -8.641  25.889   4.795  1.00 12.460          H  
ATOM    544  HB  ILE A  36      -6.982  25.089   6.416  1.00 17.530          H  
ATOM    545 1HG1 ILE A  36      -5.692  27.832   6.123  1.00 17.530          H  
ATOM    546 2HG1 ILE A  36      -6.480  27.166   7.566  1.00 17.530          H  
ATOM    547 1HG2 ILE A  36      -5.165  25.014   4.809  1.00 17.530          H  
ATOM    548 2HG2 ILE A  36      -6.713  24.822   4.004  1.00 17.530          H  
ATOM    549 3HG2 ILE A  36      -5.823  26.355   3.911  1.00 17.530          H  
ATOM    550 1HD1 ILE A  36      -4.047  27.010   7.780  1.00 17.530          H  
ATOM    551 2HD1 ILE A  36      -4.763  25.405   7.685  1.00 17.530          H  
ATOM    552 3HD1 ILE A  36      -3.943  26.063   6.296  1.00 17.530          H  
ATOM    553  N   LYS A  37      -9.570  25.805   7.211  1.00  9.930          N  
ATOM    554  CA  LYS A  37     -10.509  25.872   8.325  1.00  9.810          C  
ATOM    555  C   LYS A  37      -9.805  25.862   9.671  1.00  9.660          C  
ATOM    556  O   LYS A  37      -8.599  25.597   9.759  1.00 10.100          O  
ATOM    557  CB  LYS A  37     -11.511  24.711   8.264  1.00 13.780          C  
ATOM    558  CG  LYS A  37     -12.317  24.583   6.969  1.00 13.780          C  
ATOM    559  CD  LYS A  37     -13.183  25.796   6.682  1.00 13.780          C  
ATOM    560  CE  LYS A  37     -14.089  25.516   5.514  1.00 13.780          C  
ATOM    561  NZ  LYS A  37     -14.853  26.725   5.063  1.00 13.780          N  
ATOM    562  H   LYS A  37      -9.276  24.880   6.894  1.00 11.920          H  
ATOM    563  HA  LYS A  37     -11.053  26.812   8.261  1.00 11.770          H  
ATOM    564 1HB  LYS A  37     -10.977  23.784   8.383  1.00 16.540          H  
ATOM    565 2HB  LYS A  37     -12.211  24.780   9.090  1.00 16.540          H  
ATOM    566 1HG  LYS A  37     -11.633  24.421   6.127  1.00 16.540          H  
ATOM    567 2HG  LYS A  37     -12.966  23.721   7.049  1.00 16.540          H  
ATOM    568 1HD  LYS A  37     -13.782  26.045   7.558  1.00 16.540          H  
ATOM    569 2HD  LYS A  37     -12.550  26.650   6.428  1.00 16.540          H  
ATOM    570 1HE  LYS A  37     -13.491  25.138   4.698  1.00 16.540          H  
ATOM    571 2HE  LYS A  37     -14.796  24.750   5.809  1.00 16.540          H  
ATOM    572 1HZ  LYS A  37     -15.440  26.463   4.283  1.00 16.540          H  
ATOM    573 2HZ  LYS A  37     -15.427  27.070   5.818  1.00 16.540          H  
ATOM    574 3HZ  LYS A  37     -14.213  27.452   4.769  1.00 16.540          H  
ATOM    575  N   GLY A  38     -10.571  26.121  10.735  1.00  9.250          N  
ATOM    576  CA  GLY A  38     -10.003  26.146  12.073  1.00  9.310          C  
ATOM    577  C   GLY A  38      -9.243  24.858  12.344  1.00  8.940          C  
ATOM    578  O   GLY A  38      -9.573  23.810  11.792  1.00  8.630          O  
ATOM    579  H   GLY A  38     -11.554  26.325  10.610  1.00 11.100          H  
ATOM    580 1HA  GLY A  38      -9.333  26.997  12.160  1.00 11.170          H  
ATOM    581 2HA  GLY A  38     -10.795  26.274  12.810  1.00 11.170          H  
ATOM    582  N   SER A  39      -8.216  24.976  13.193  1.00  9.200          N  
ATOM    583  CA  SER A  39      -7.279  23.906  13.547  1.00  9.190          C  
ATOM    584  C   SER A  39      -6.490  23.387  12.336  1.00  8.890          C  
ATOM    585  O   SER A  39      -6.158  22.204  12.261  1.00  8.850          O  
ATOM    586  CB  SER A  39      -8.005  22.749  14.220  1.00 12.870          C  
ATOM    587  OG  SER A  39      -8.637  23.154  15.409  1.00 12.870          O  
ATOM    588  H   SER A  39      -8.071  25.879  13.619  1.00 11.040          H  
ATOM    589  HA  SER A  39      -6.563  24.310  14.262  1.00 11.030          H  
ATOM    590 1HB  SER A  39      -8.734  22.320  13.542  1.00 15.440          H  
ATOM    591 2HB  SER A  39      -7.289  21.971  14.453  1.00 15.440          H  
ATOM    592  HG  SER A  39      -9.066  22.366  15.754  1.00 15.440          H  
ATOM    593  N   ASN A  40      -6.126  24.304  11.427  1.00  8.920          N  
ATOM    594  CA  ASN A  40      -5.337  24.009  10.231  1.00  8.880          C  
ATOM    595  C   ASN A  40      -5.899  22.867   9.383  1.00  8.260          C  
ATOM    596  O   ASN A  40      -5.195  21.907   9.056  1.00  8.550          O  
ATOM    597  CB  ASN A  40      -3.887  23.767  10.597  1.00 12.450          C  
ATOM    598  CG  ASN A  40      -3.246  24.995  11.150  1.00 12.450          C  
ATOM    599  OD1 ASN A  40      -3.475  26.109  10.654  1.00 12.450          O  
ATOM    600  ND2 ASN A  40      -2.445  24.828  12.168  1.00 12.450          N  
ATOM    601  H   ASN A  40      -6.419  25.262  11.561  1.00 10.700          H  
ATOM    602  HA  ASN A  40      -5.375  24.901   9.618  1.00 10.660          H  
ATOM    603 1HB  ASN A  40      -3.809  22.969  11.331  1.00 14.940          H  
ATOM    604 2HB  ASN A  40      -3.341  23.453   9.717  1.00 14.940          H  
ATOM    605 1HD2 ASN A  40      -1.988  25.617  12.582  1.00 14.940          H  
ATOM    606 2HD2 ASN A  40      -2.287  23.910  12.536  1.00 14.940          H  
ATOM    607  N   LEU A  41      -7.192  22.920   9.099  1.00  7.580          N  
ATOM    608  CA  LEU A  41      -7.808  21.830   8.353  1.00  7.220          C  
ATOM    609  C   LEU A  41      -8.211  22.094   6.906  1.00  7.050          C  
ATOM    610  O   LEU A  41      -8.681  23.165   6.515  1.00  7.200          O  
ATOM    611  CB  LEU A  41      -9.045  21.319   9.094  1.00 10.250          C  
ATOM    612  CG  LEU A  41      -8.872  20.783  10.517  1.00 10.250          C  
ATOM    613  CD1 LEU A  41     -10.255  20.440  11.044  1.00 10.250          C  
ATOM    614  CD2 LEU A  41      -7.945  19.550  10.533  1.00 10.250          C  
ATOM    615  H   LEU A  41      -7.718  23.750   9.398  1.00  9.100          H  
ATOM    616  HA  LEU A  41      -7.086  21.022   8.315  1.00  8.660          H  
ATOM    617 1HB  LEU A  41      -9.747  22.126   9.166  1.00 12.300          H  
ATOM    618 2HB  LEU A  41      -9.501  20.527   8.509  1.00 12.300          H  
ATOM    619  HG  LEU A  41      -8.451  21.555  11.151  1.00 12.300          H  
ATOM    620 1HD1 LEU A  41     -10.180  20.071  12.063  1.00 12.300          H  
ATOM    621 2HD1 LEU A  41     -10.879  21.342  11.029  1.00 12.300          H  
ATOM    622 3HD1 LEU A  41     -10.709  19.677  10.408  1.00 12.300          H  
ATOM    623 1HD2 LEU A  41      -7.856  19.188  11.558  1.00 12.300          H  
ATOM    624 2HD2 LEU A  41      -8.363  18.762   9.905  1.00 12.300          H  
ATOM    625 3HD2 LEU A  41      -6.954  19.820  10.172  1.00 12.300          H  
ATOM    626  N   PHE A  42      -8.113  21.018   6.143  1.00  6.870          N  
ATOM    627  CA  PHE A  42      -8.519  20.871   4.742  1.00  7.130          C  
ATOM    628  C   PHE A  42     -10.058  20.868   4.558  1.00  6.650          C  
ATOM    629  O   PHE A  42     -10.565  21.049   3.450  1.00  7.070          O  
ATOM    630  CB  PHE A  42      -7.913  19.549   4.225  1.00  9.880          C  
ATOM    631  CG  PHE A  42      -8.483  18.364   4.979  1.00  9.880          C  
ATOM    632  CD1 PHE A  42      -9.586  17.707   4.504  1.00  9.880          C  
ATOM    633  CD2 PHE A  42      -7.953  17.965   6.214  1.00  9.880          C  
ATOM    634  CE1 PHE A  42     -10.166  16.689   5.221  1.00  9.880          C  
ATOM    635  CE2 PHE A  42      -8.542  16.961   6.937  1.00  9.880          C  
ATOM    636  CZ  PHE A  42      -9.660  16.325   6.440  1.00  9.880          C  
ATOM    637  H   PHE A  42      -7.683  20.219   6.577  1.00  8.240          H  
ATOM    638  HA  PHE A  42      -8.099  21.703   4.171  1.00  8.560          H  
ATOM    639 1HB  PHE A  42      -8.134  19.430   3.156  1.00 11.850          H  
ATOM    640 2HB  PHE A  42      -6.827  19.562   4.336  1.00 11.850          H  
ATOM    641  HD1 PHE A  42     -10.009  18.020   3.552  1.00 11.850          H  
ATOM    642  HD2 PHE A  42      -7.074  18.464   6.620  1.00 11.850          H  
ATOM    643  HE1 PHE A  42     -11.056  16.182   4.842  1.00 11.850          H  
ATOM    644  HE2 PHE A  42      -8.133  16.667   7.904  1.00 11.850          H  
ATOM    645  HZ  PHE A  42     -10.151  15.527   7.006  1.00 11.850          H  
ATOM    646  N   SER A  43     -10.791  20.638   5.649  1.00  5.910          N  
ATOM    647  CA  SER A  43     -12.255  20.531   5.671  1.00  5.500          C  
ATOM    648  C   SER A  43     -12.769  20.819   7.075  1.00  5.450          C  
ATOM    649  O   SER A  43     -11.983  20.952   8.012  1.00  5.630          O  
ATOM    650  CB  SER A  43     -12.718  19.136   5.318  1.00  7.860          C  
ATOM    651  OG  SER A  43     -12.396  18.253   6.366  1.00  7.860          O  
ATOM    652  H   SER A  43     -10.303  20.523   6.523  1.00  7.090          H  
ATOM    653  HA  SER A  43     -12.683  21.259   4.979  1.00  6.600          H  
ATOM    654 1HB  SER A  43     -13.793  19.137   5.160  1.00  9.440          H  
ATOM    655 2HB  SER A  43     -12.257  18.810   4.396  1.00  9.440          H  
ATOM    656  HG  SER A  43     -12.699  17.350   6.108  1.00  9.440          H  
ATOM    657  N   GLU A  44     -14.088  20.939   7.226  1.00  5.470          N  
ATOM    658  CA  GLU A  44     -14.687  21.129   8.544  1.00  5.470          C  
ATOM    659  C   GLU A  44     -14.868  19.769   9.218  1.00  5.020          C  
ATOM    660  O   GLU A  44     -14.954  18.749   8.540  1.00  4.570          O  
ATOM    661  CB  GLU A  44     -16.008  21.907   8.432  1.00  7.660          C  
ATOM    662  CG  GLU A  44     -16.714  22.222   9.772  1.00  7.660          C  
ATOM    663  CD  GLU A  44     -15.864  23.045  10.711  1.00  7.660          C  
ATOM    664  OE1 GLU A  44     -16.030  24.237  10.770  1.00  7.660          O  
ATOM    665  OE2 GLU A  44     -15.018  22.452  11.358  1.00  7.660          O  
ATOM    666  H   GLU A  44     -14.702  20.853   6.411  1.00  6.560          H  
ATOM    667  HA  GLU A  44     -14.001  21.716   9.156  1.00  6.560          H  
ATOM    668 1HB  GLU A  44     -15.822  22.852   7.925  1.00  9.190          H  
ATOM    669 2HB  GLU A  44     -16.705  21.336   7.815  1.00  9.190          H  
ATOM    670 1HG  GLU A  44     -17.606  22.800   9.538  1.00  9.190          H  
ATOM    671 2HG  GLU A  44     -17.047  21.308  10.257  1.00  9.190          H  
ATOM    672  N   LYS A  45     -14.924  19.753  10.546  1.00  5.360          N  
ATOM    673  CA  LYS A  45     -15.128  18.523  11.313  1.00  5.200          C  
ATOM    674  C   LYS A  45     -16.385  17.749  10.896  1.00  4.860          C  
ATOM    675  O   LYS A  45     -17.468  18.320  10.750  1.00  5.170          O  
ATOM    676  CB  LYS A  45     -15.186  18.835  12.811  1.00  7.340          C  
ATOM    677  CG  LYS A  45     -15.317  17.601  13.720  1.00  7.340          C  
ATOM    678  CD  LYS A  45     -15.283  17.992  15.194  1.00  7.340          C  
ATOM    679  CE  LYS A  45     -15.414  16.768  16.093  1.00  7.340          C  
ATOM    680  NZ  LYS A  45     -15.381  17.133  17.539  1.00  7.340          N  
ATOM    681  H   LYS A  45     -14.846  20.657  11.027  1.00  6.430          H  
ATOM    682  HA  LYS A  45     -14.270  17.874  11.132  1.00  6.240          H  
ATOM    683 1HB  LYS A  45     -14.286  19.376  13.101  1.00  8.810          H  
ATOM    684 2HB  LYS A  45     -16.036  19.490  13.006  1.00  8.810          H  
ATOM    685 1HG  LYS A  45     -16.263  17.090  13.522  1.00  8.810          H  
ATOM    686 2HG  LYS A  45     -14.502  16.908  13.515  1.00  8.810          H  
ATOM    687 1HD  LYS A  45     -14.343  18.499  15.418  1.00  8.810          H  
ATOM    688 2HD  LYS A  45     -16.106  18.675  15.405  1.00  8.810          H  
ATOM    689 1HE  LYS A  45     -16.356  16.266  15.875  1.00  8.810          H  
ATOM    690 2HE  LYS A  45     -14.593  16.082  15.883  1.00  8.810          H  
ATOM    691 1HZ  LYS A  45     -15.470  16.297  18.100  1.00  8.810          H  
ATOM    692 2HZ  LYS A  45     -14.505  17.590  17.754  1.00  8.810          H  
ATOM    693 3HZ  LYS A  45     -16.145  17.760  17.748  1.00  8.810          H  
ATOM    694  N   ARG A  46     -16.228  16.430  10.727  1.00  4.440          N  
ATOM    695  CA  ARG A  46     -17.315  15.537  10.328  1.00  4.290          C  
ATOM    696  C   ARG A  46     -17.480  14.381  11.304  1.00  4.220          C  
ATOM    697  O   ARG A  46     -16.536  13.999  11.997  1.00  4.050          O  
ATOM    698  CB  ARG A  46     -17.051  14.949   8.950  1.00  6.070          C  
ATOM    699  CG  ARG A  46     -16.858  15.955   7.848  1.00  6.070          C  
ATOM    700  CD  ARG A  46     -18.104  16.620   7.434  1.00  6.070          C  
ATOM    701  NE  ARG A  46     -17.855  17.630   6.427  1.00  6.070          N  
ATOM    702  CZ  ARG A  46     -18.808  18.295   5.756  1.00  6.070          C  
ATOM    703  NH1 ARG A  46     -20.083  18.026   5.965  1.00  6.070          N  
ATOM    704  NH2 ARG A  46     -18.472  19.221   4.886  1.00  6.070          N  
ATOM    705  H   ARG A  46     -15.308  16.037  10.867  1.00  5.330          H  
ATOM    706  HA  ARG A  46     -18.245  16.102  10.315  1.00  5.150          H  
ATOM    707 1HB  ARG A  46     -16.151  14.336   8.984  1.00  7.280          H  
ATOM    708 2HB  ARG A  46     -17.877  14.299   8.665  1.00  7.280          H  
ATOM    709 1HG  ARG A  46     -16.156  16.707   8.154  1.00  7.280          H  
ATOM    710 2HG  ARG A  46     -16.458  15.437   7.003  1.00  7.280          H  
ATOM    711 1HD  ARG A  46     -18.783  15.876   7.019  1.00  7.280          H  
ATOM    712 2HD  ARG A  46     -18.562  17.111   8.289  1.00  7.280          H  
ATOM    713  HE  ARG A  46     -16.882  17.868   6.235  1.00  7.280          H  
ATOM    714 1HH1 ARG A  46     -20.354  17.323   6.634  1.00  7.280          H  
ATOM    715 2HH1 ARG A  46     -20.796  18.532   5.456  1.00  7.280          H  
ATOM    716 1HH2 ARG A  46     -17.480  19.465   4.735  1.00  7.280          H  
ATOM    717 2HH2 ARG A  46     -19.186  19.720   4.377  1.00  7.280          H  
ATOM    718  N   ALA A  47     -18.688  13.820  11.345  1.00  4.560          N  
ATOM    719  CA  ALA A  47     -18.999  12.664  12.178  1.00  4.720          C  
ATOM    720  C   ALA A  47     -20.174  11.892  11.580  1.00  4.520          C  
ATOM    721  O   ALA A  47     -20.928  12.433  10.773  1.00  4.570          O  
ATOM    722  CB  ALA A  47     -19.319  13.105  13.595  1.00  6.540          C  
ATOM    723  H   ALA A  47     -19.424  14.198  10.764  1.00  5.470          H  
ATOM    724  HA  ALA A  47     -18.129  12.007  12.194  1.00  5.660          H  
ATOM    725 1HB  ALA A  47     -19.534  12.235  14.212  1.00  7.850          H  
ATOM    726 2HB  ALA A  47     -18.463  13.641  14.008  1.00  7.850          H  
ATOM    727 3HB  ALA A  47     -20.187  13.762  13.583  1.00  7.850          H  
ATOM    728  N   GLY A  48     -20.326  10.620  11.971  1.00  4.380          N  
ATOM    729  CA  GLY A  48     -21.461   9.788  11.532  1.00  4.310          C  
ATOM    730  C   GLY A  48     -21.239   9.072  10.194  1.00  3.730          C  
ATOM    731  O   GLY A  48     -22.137   8.408   9.676  1.00  3.700          O  
ATOM    732  H   GLY A  48     -19.661  10.223  12.620  1.00  5.260          H  
ATOM    733 1HA  GLY A  48     -21.671   9.045  12.302  1.00  5.170          H  
ATOM    734 2HA  GLY A  48     -22.349  10.414  11.459  1.00  5.170          H  
ATOM    735  N   ASN A  49     -20.051   9.233   9.634  1.00  3.360          N  
ATOM    736  CA  ASN A  49     -19.664   8.635   8.361  1.00  2.900          C  
ATOM    737  C   ASN A  49     -19.702   7.109   8.429  1.00  2.640          C  
ATOM    738  O   ASN A  49     -19.249   6.521   9.413  1.00  2.700          O  
ATOM    739  CB  ASN A  49     -18.283   9.104   7.959  1.00  4.240          C  
ATOM    740  CG  ASN A  49     -17.952   8.749   6.560  1.00  4.240          C  
ATOM    741  OD1 ASN A  49     -18.775   8.975   5.663  1.00  4.240          O  
ATOM    742  ND2 ASN A  49     -16.800   8.206   6.352  1.00  4.240          N  
ATOM    743  H   ASN A  49     -19.383   9.799  10.129  1.00  4.030          H  
ATOM    744  HA  ASN A  49     -20.381   8.944   7.600  1.00  3.480          H  
ATOM    745 1HB  ASN A  49     -18.202  10.181   8.084  1.00  5.090          H  
ATOM    746 2HB  ASN A  49     -17.543   8.643   8.611  1.00  5.090          H  
ATOM    747 1HD2 ASN A  49     -16.518   7.943   5.428  1.00  5.090          H  
ATOM    748 2HD2 ASN A  49     -16.194   8.010   7.140  1.00  5.090          H  
ATOM    749  N   ARG A  50     -20.265   6.464   7.405  1.00  2.490          N  
ATOM    750  CA  ARG A  50     -20.309   5.005   7.386  1.00  2.330          C  
ATOM    751  C   ARG A  50     -18.905   4.406   7.380  1.00  1.930          C  
ATOM    752  O   ARG A  50     -18.071   4.733   6.535  1.00  1.900          O  
ATOM    753  CB  ARG A  50     -21.074   4.499   6.173  1.00  3.330          C  
ATOM    754  CG  ARG A  50     -21.276   2.983   6.132  1.00  3.330          C  
ATOM    755  CD  ARG A  50     -22.117   2.567   4.989  1.00  3.330          C  
ATOM    756  NE  ARG A  50     -22.299   1.119   4.957  1.00  3.330          N  
ATOM    757  CZ  ARG A  50     -23.035   0.443   4.046  1.00  3.330          C  
ATOM    758  NH1 ARG A  50     -23.664   1.086   3.082  1.00  3.330          N  
ATOM    759  NH2 ARG A  50     -23.122  -0.876   4.127  1.00  3.330          N  
ATOM    760  H   ARG A  50     -20.656   6.990   6.637  1.00  2.990          H  
ATOM    761  HA  ARG A  50     -20.824   4.667   8.284  1.00  2.800          H  
ATOM    762 1HB  ARG A  50     -22.055   4.969   6.141  1.00  3.990          H  
ATOM    763 2HB  ARG A  50     -20.542   4.784   5.266  1.00  3.990          H  
ATOM    764 1HG  ARG A  50     -20.312   2.483   6.030  1.00  3.990          H  
ATOM    765 2HG  ARG A  50     -21.760   2.653   7.051  1.00  3.990          H  
ATOM    766 1HD  ARG A  50     -23.098   3.037   5.072  1.00  3.990          H  
ATOM    767 2HD  ARG A  50     -21.637   2.876   4.061  1.00  3.990          H  
ATOM    768  HE  ARG A  50     -21.837   0.576   5.678  1.00  3.990          H  
ATOM    769 1HH1 ARG A  50     -23.602   2.090   3.015  1.00  3.990          H  
ATOM    770 2HH1 ARG A  50     -24.212   0.574   2.405  1.00  3.990          H  
ATOM    771 1HH2 ARG A  50     -22.641  -1.371   4.867  1.00  3.990          H  
ATOM    772 2HH2 ARG A  50     -23.669  -1.391   3.453  1.00  3.990          H  
ATOM    773  N   VAL A  51     -18.697   3.429   8.254  1.00  1.720          N  
ATOM    774  CA  VAL A  51     -17.406   2.769   8.392  1.00  1.430          C  
ATOM    775  C   VAL A  51     -17.422   1.280   8.057  1.00  1.240          C  
ATOM    776  O   VAL A  51     -18.262   0.527   8.546  1.00  1.490          O  
ATOM    777  CB  VAL A  51     -16.897   3.009   9.837  1.00  2.120          C  
ATOM    778  CG1 VAL A  51     -17.940   2.631  10.864  1.00  2.120          C  
ATOM    779  CG2 VAL A  51     -15.659   2.176  10.106  1.00  2.120          C  
ATOM    780  H   VAL A  51     -19.451   3.186   8.874  1.00  2.060          H  
ATOM    781  HA  VAL A  51     -16.706   3.257   7.713  1.00  1.720          H  
ATOM    782  HB  VAL A  51     -16.678   4.065   9.950  1.00  2.540          H  
ATOM    783 1HG1 VAL A  51     -17.547   2.820  11.861  1.00  2.540          H  
ATOM    784 2HG1 VAL A  51     -18.836   3.224  10.720  1.00  2.540          H  
ATOM    785 3HG1 VAL A  51     -18.181   1.595  10.771  1.00  2.540          H  
ATOM    786 1HG2 VAL A  51     -15.320   2.385  11.105  1.00  2.540          H  
ATOM    787 2HG2 VAL A  51     -15.879   1.111  10.026  1.00  2.540          H  
ATOM    788 3HG2 VAL A  51     -14.898   2.434   9.402  1.00  2.540          H  
ATOM    789  N   ARG A  52     -16.466   0.872   7.219  1.00  0.980          N  
ATOM    790  CA  ARG A  52     -16.309  -0.527   6.839  1.00  0.860          C  
ATOM    791  C   ARG A  52     -15.479  -1.244   7.889  1.00  0.690          C  
ATOM    792  O   ARG A  52     -14.676  -0.618   8.583  1.00  0.710          O  
ATOM    793  CB  ARG A  52     -15.620  -0.675   5.480  1.00  1.250          C  
ATOM    794  CG  ARG A  52     -16.403  -0.113   4.288  1.00  1.250          C  
ATOM    795  CD  ARG A  52     -15.732  -0.378   2.955  1.00  1.250          C  
ATOM    796  NE  ARG A  52     -16.476   0.258   1.863  1.00  1.250          N  
ATOM    797  CZ  ARG A  52     -16.283   0.074   0.528  1.00  1.250          C  
ATOM    798  NH1 ARG A  52     -15.374  -0.764   0.051  1.00  1.250          N  
ATOM    799  NH2 ARG A  52     -17.042   0.756  -0.318  1.00  1.250          N  
ATOM    800  H   ARG A  52     -15.832   1.571   6.850  1.00  1.180          H  
ATOM    801  HA  ARG A  52     -17.292  -0.994   6.790  1.00  1.030          H  
ATOM    802 1HB  ARG A  52     -14.651  -0.176   5.510  1.00  1.500          H  
ATOM    803 2HB  ARG A  52     -15.434  -1.732   5.285  1.00  1.500          H  
ATOM    804 1HG  ARG A  52     -17.392  -0.570   4.264  1.00  1.500          H  
ATOM    805 2HG  ARG A  52     -16.510   0.966   4.407  1.00  1.500          H  
ATOM    806 1HD  ARG A  52     -14.716   0.028   2.966  1.00  1.500          H  
ATOM    807 2HD  ARG A  52     -15.696  -1.452   2.769  1.00  1.500          H  
ATOM    808  HE  ARG A  52     -17.196   0.915   2.134  1.00  1.500          H  
ATOM    809 1HH1 ARG A  52     -14.770  -1.335   0.660  1.00  1.500          H  
ATOM    810 2HH1 ARG A  52     -15.263  -0.877  -0.944  1.00  1.500          H  
ATOM    811 1HH2 ARG A  52     -17.743   1.395   0.032  1.00  1.500          H  
ATOM    812 2HH2 ARG A  52     -16.925   0.637  -1.314  1.00  1.500          H  
ATOM    813  N   PHE A  53     -15.677  -2.550   8.017  1.00  0.730          N  
ATOM    814  CA  PHE A  53     -14.865  -3.337   8.934  1.00  0.740          C  
ATOM    815  C   PHE A  53     -14.263  -4.534   8.248  1.00  0.710          C  
ATOM    816  O   PHE A  53     -14.908  -5.166   7.408  1.00  0.790          O  
ATOM    817  CB  PHE A  53     -15.693  -3.826  10.116  1.00  1.030          C  
ATOM    818  CG  PHE A  53     -16.189  -2.759  11.017  1.00  1.030          C  
ATOM    819  CD1 PHE A  53     -17.326  -2.045  10.716  1.00  1.030          C  
ATOM    820  CD2 PHE A  53     -15.528  -2.488  12.197  1.00  1.030          C  
ATOM    821  CE1 PHE A  53     -17.780  -1.079  11.554  1.00  1.030          C  
ATOM    822  CE2 PHE A  53     -15.985  -1.519  13.046  1.00  1.030          C  
ATOM    823  CZ  PHE A  53     -17.114  -0.805  12.721  1.00  1.030          C  
ATOM    824  H   PHE A  53     -16.369  -3.014   7.446  1.00  0.880          H  
ATOM    825  HA  PHE A  53     -14.055  -2.713   9.305  1.00  0.890          H  
ATOM    826 1HB  PHE A  53     -16.543  -4.397   9.756  1.00  1.240          H  
ATOM    827 2HB  PHE A  53     -15.078  -4.490  10.697  1.00  1.240          H  
ATOM    828  HD1 PHE A  53     -17.867  -2.248   9.792  1.00  1.240          H  
ATOM    829  HD2 PHE A  53     -14.632  -3.055  12.450  1.00  1.240          H  
ATOM    830  HE1 PHE A  53     -18.678  -0.526  11.286  1.00  1.240          H  
ATOM    831  HE2 PHE A  53     -15.453  -1.312  13.975  1.00  1.240          H  
ATOM    832  HZ  PHE A  53     -17.482  -0.029  13.387  1.00  1.240          H  
ATOM    833  N   PHE A  54     -13.044  -4.876   8.645  1.00  0.710          N  
ATOM    834  CA  PHE A  54     -12.382  -6.052   8.093  1.00  0.730          C  
ATOM    835  C   PHE A  54     -11.709  -6.845   9.199  1.00  0.870          C  
ATOM    836  O   PHE A  54     -11.259  -6.259  10.193  1.00  0.940          O  
ATOM    837  CB  PHE A  54     -11.367  -5.645   7.016  1.00  1.010          C  
ATOM    838  CG  PHE A  54     -11.997  -4.880   5.885  1.00  1.010          C  
ATOM    839  CD1 PHE A  54     -11.741  -3.558   5.746  1.00  1.010          C  
ATOM    840  CD2 PHE A  54     -12.902  -5.456   5.021  1.00  1.010          C  
ATOM    841  CE1 PHE A  54     -12.330  -2.803   4.808  1.00  1.010          C  
ATOM    842  CE2 PHE A  54     -13.507  -4.700   4.059  1.00  1.010          C  
ATOM    843  CZ  PHE A  54     -13.219  -3.368   3.962  1.00  1.010          C  
ATOM    844  H   PHE A  54     -12.600  -4.297   9.365  1.00  0.850          H  
ATOM    845  HA  PHE A  54     -13.132  -6.696   7.632  1.00  0.880          H  
ATOM    846 1HB  PHE A  54     -10.597  -5.031   7.455  1.00  1.220          H  
ATOM    847 2HB  PHE A  54     -10.882  -6.489   6.630  1.00  1.220          H  
ATOM    848  HD1 PHE A  54     -11.053  -3.121   6.391  1.00  1.220          H  
ATOM    849  HD2 PHE A  54     -13.156  -6.504   5.114  1.00  1.220          H  
ATOM    850  HE1 PHE A  54     -12.092  -1.744   4.736  1.00  1.220          H  
ATOM    851  HE2 PHE A  54     -14.228  -5.151   3.376  1.00  1.220          H  
ATOM    852  HZ  PHE A  54     -13.703  -2.766   3.202  1.00  1.220          H  
ATOM    853  N   THR A  55     -11.612  -8.172   9.037  1.00  0.950          N  
ATOM    854  CA  THR A  55     -10.914  -8.975  10.039  1.00  1.050          C  
ATOM    855  C   THR A  55      -9.651  -9.562   9.422  1.00  0.810          C  
ATOM    856  O   THR A  55      -9.717 -10.272   8.425  1.00  1.370          O  
ATOM    857  CB  THR A  55     -11.849 -10.072  10.593  1.00  1.430          C  
ATOM    858  OG1 THR A  55     -12.992  -9.453  11.180  1.00  1.430          O  
ATOM    859  CG2 THR A  55     -11.164 -10.859  11.654  1.00  1.430          C  
ATOM    860  H   THR A  55     -12.011  -8.662   8.215  1.00  1.140          H  
ATOM    861  HA  THR A  55     -10.598  -8.342  10.858  1.00  1.260          H  
ATOM    862  HB  THR A  55     -12.165 -10.731   9.783  1.00  1.720          H  
ATOM    863  HG1 THR A  55     -13.475  -9.021  10.476  1.00  1.720          H  
ATOM    864 1HG2 THR A  55     -11.853 -11.608  12.035  1.00  1.720          H  
ATOM    865 2HG2 THR A  55     -10.312 -11.339  11.236  1.00  1.720          H  
ATOM    866 3HG2 THR A  55     -10.858 -10.203  12.464  1.00  1.720          H  
ATOM    867  N   THR A  56      -8.510  -9.278  10.061  1.00  0.610          N  
ATOM    868  CA  THR A  56      -7.139  -9.618   9.615  1.00  0.760          C  
ATOM    869  C   THR A  56      -6.788  -8.857   8.329  1.00  0.600          C  
ATOM    870  O   THR A  56      -7.656  -8.299   7.633  1.00  0.640          O  
ATOM    871  CB  THR A  56      -6.871 -11.126   9.323  1.00  1.000          C  
ATOM    872  OG1 THR A  56      -7.574 -11.554   8.160  1.00  1.000          O  
ATOM    873  CG2 THR A  56      -7.244 -11.993  10.470  1.00  1.000          C  
ATOM    874  H   THR A  56      -8.607  -8.736  10.930  1.00  0.730          H  
ATOM    875  HA  THR A  56      -6.440  -9.301  10.390  1.00  0.910          H  
ATOM    876  HB  THR A  56      -5.822 -11.261   9.142  1.00  1.200          H  
ATOM    877  HG1 THR A  56      -8.499 -11.322   8.245  1.00  1.200          H  
ATOM    878 1HG2 THR A  56      -7.022 -13.022  10.228  1.00  1.200          H  
ATOM    879 2HG2 THR A  56      -6.682 -11.697  11.354  1.00  1.200          H  
ATOM    880 3HG2 THR A  56      -8.285 -11.894  10.656  1.00  1.200          H  
ATOM    881  N   GLY A  57      -5.488  -8.806   8.034  1.00  0.480          N  
ATOM    882  CA  GLY A  57      -5.019  -8.110   6.846  1.00  0.410          C  
ATOM    883  C   GLY A  57      -5.647  -8.662   5.566  1.00  0.410          C  
ATOM    884  O   GLY A  57      -6.030  -7.893   4.691  1.00  0.420          O  
ATOM    885  H   GLY A  57      -4.830  -9.248   8.661  1.00  0.580          H  
ATOM    886 1HA  GLY A  57      -5.260  -7.053   6.939  1.00  0.490          H  
ATOM    887 2HA  GLY A  57      -3.934  -8.179   6.791  1.00  0.490          H  
ATOM    888  N   ARG A  58      -5.878  -9.976   5.478  1.00  0.420          N  
ATOM    889  CA  ARG A  58      -6.489 -10.545   4.284  1.00  0.460          C  
ATOM    890  C   ARG A  58      -7.787  -9.857   3.851  1.00  0.450          C  
ATOM    891  O   ARG A  58      -7.925  -9.527   2.667  1.00  0.430          O  
ATOM    892  CB  ARG A  58      -6.783 -12.020   4.506  1.00  0.630          C  
ATOM    893  CG  ARG A  58      -7.453 -12.740   3.337  1.00  0.630          C  
ATOM    894  CD  ARG A  58      -7.843 -14.134   3.703  1.00  0.630          C  
ATOM    895  NE  ARG A  58      -8.742 -14.167   4.872  1.00  0.630          N  
ATOM    896  CZ  ARG A  58     -10.066 -13.882   4.883  1.00  0.630          C  
ATOM    897  NH1 ARG A  58     -10.689 -13.523   3.778  1.00  0.630          N  
ATOM    898  NH2 ARG A  58     -10.739 -13.960   6.026  1.00  0.630          N  
ATOM    899  H   ARG A  58      -5.555 -10.621   6.201  1.00  0.500          H  
ATOM    900  HA  ARG A  58      -5.771 -10.455   3.472  1.00  0.550          H  
ATOM    901 1HB  ARG A  58      -5.853 -12.544   4.718  1.00  0.750          H  
ATOM    902 2HB  ARG A  58      -7.416 -12.123   5.387  1.00  0.750          H  
ATOM    903 1HG  ARG A  58      -8.340 -12.204   3.016  1.00  0.750          H  
ATOM    904 2HG  ARG A  58      -6.750 -12.798   2.509  1.00  0.750          H  
ATOM    905 1HD  ARG A  58      -8.341 -14.618   2.867  1.00  0.750          H  
ATOM    906 2HD  ARG A  58      -6.944 -14.698   3.956  1.00  0.750          H  
ATOM    907  HE  ARG A  58      -8.317 -14.436   5.759  1.00  0.750          H  
ATOM    908 1HH1 ARG A  58     -10.189 -13.456   2.910  1.00  0.750          H  
ATOM    909 2HH1 ARG A  58     -11.682 -13.296   3.807  1.00  0.750          H  
ATOM    910 1HH2 ARG A  58     -10.261 -14.247   6.889  1.00  0.750          H  
ATOM    911 2HH2 ARG A  58     -11.723 -13.715   6.049  1.00  0.750          H  
ATOM    912  N   ASP A  59      -8.761  -9.661   4.759  1.00  0.500          N  
ATOM    913  CA  ASP A  59     -10.007  -9.023   4.325  1.00  0.510          C  
ATOM    914  C   ASP A  59      -9.754  -7.601   3.868  1.00  0.440          C  
ATOM    915  O   ASP A  59     -10.322  -7.144   2.865  1.00  0.430          O  
ATOM    916  CB  ASP A  59     -11.051  -8.934   5.438  1.00  0.710          C  
ATOM    917  CG  ASP A  59     -11.813 -10.157   5.842  1.00  0.710          C  
ATOM    918  OD1 ASP A  59     -11.797 -11.155   5.157  1.00  0.710          O  
ATOM    919  OD2 ASP A  59     -12.502 -10.045   6.862  1.00  0.710          O  
ATOM    920  H   ASP A  59      -8.625  -9.935   5.730  1.00  0.600          H  
ATOM    921  HA  ASP A  59     -10.418  -9.592   3.492  1.00  0.610          H  
ATOM    922 1HB  ASP A  59     -10.521  -8.619   6.331  1.00  0.850          H  
ATOM    923 2HB  ASP A  59     -11.758  -8.173   5.187  1.00  0.850          H  
ATOM    924  N   TYR A  60      -8.904  -6.893   4.610  1.00  0.420          N  
ATOM    925  CA  TYR A  60      -8.589  -5.517   4.270  1.00  0.420          C  
ATOM    926  C   TYR A  60      -7.959  -5.380   2.897  1.00  0.370          C  
ATOM    927  O   TYR A  60      -8.426  -4.605   2.058  1.00  0.390          O  
ATOM    928  CB  TYR A  60      -7.696  -4.916   5.335  1.00  0.590          C  
ATOM    929  CG  TYR A  60      -7.145  -3.600   4.968  1.00  0.590          C  
ATOM    930  CD1 TYR A  60      -7.945  -2.495   4.950  1.00  0.590          C  
ATOM    931  CD2 TYR A  60      -5.802  -3.496   4.677  1.00  0.590          C  
ATOM    932  CE1 TYR A  60      -7.406  -1.283   4.646  1.00  0.590          C  
ATOM    933  CE2 TYR A  60      -5.264  -2.287   4.384  1.00  0.590          C  
ATOM    934  CZ  TYR A  60      -6.059  -1.173   4.370  1.00  0.590          C  
ATOM    935  OH  TYR A  60      -5.516   0.057   4.083  1.00  0.590          O  
ATOM    936  H   TYR A  60      -8.480  -7.328   5.444  1.00  0.500          H  
ATOM    937  HA  TYR A  60      -9.523  -4.957   4.249  1.00  0.500          H  
ATOM    938 1HB  TYR A  60      -8.258  -4.805   6.263  1.00  0.710          H  
ATOM    939 2HB  TYR A  60      -6.868  -5.588   5.537  1.00  0.710          H  
ATOM    940  HD1 TYR A  60      -9.002  -2.577   5.180  1.00  0.710          H  
ATOM    941  HD2 TYR A  60      -5.173  -4.384   4.693  1.00  0.710          H  
ATOM    942  HE1 TYR A  60      -8.032  -0.420   4.637  1.00  0.710          H  
ATOM    943  HE2 TYR A  60      -4.200  -2.198   4.161  1.00  0.710          H  
ATOM    944  HH  TYR A  60      -4.558  -0.024   4.000  1.00  0.710          H  
ATOM    945  N   PHE A  61      -6.904  -6.151   2.667  1.00  0.340          N  
ATOM    946  CA  PHE A  61      -6.163  -6.088   1.424  1.00  0.310          C  
ATOM    947  C   PHE A  61      -7.001  -6.523   0.232  1.00  0.320          C  
ATOM    948  O   PHE A  61      -6.883  -5.937  -0.851  1.00  0.340          O  
ATOM    949  CB  PHE A  61      -4.877  -6.894   1.522  1.00  0.450          C  
ATOM    950  CG  PHE A  61      -3.721  -6.187   2.223  1.00  0.450          C  
ATOM    951  CD1 PHE A  61      -3.325  -6.499   3.516  1.00  0.450          C  
ATOM    952  CD2 PHE A  61      -3.022  -5.211   1.552  1.00  0.450          C  
ATOM    953  CE1 PHE A  61      -2.264  -5.845   4.104  1.00  0.450          C  
ATOM    954  CE2 PHE A  61      -1.967  -4.560   2.123  1.00  0.450          C  
ATOM    955  CZ  PHE A  61      -1.584  -4.874   3.402  1.00  0.450          C  
ATOM    956  H   PHE A  61      -6.604  -6.789   3.402  1.00  0.410          H  
ATOM    957  HA  PHE A  61      -5.880  -5.056   1.269  1.00  0.370          H  
ATOM    958 1HB  PHE A  61      -5.085  -7.822   2.060  1.00  0.540          H  
ATOM    959 2HB  PHE A  61      -4.558  -7.161   0.528  1.00  0.540          H  
ATOM    960  HD1 PHE A  61      -3.845  -7.257   4.059  1.00  0.540          H  
ATOM    961  HD2 PHE A  61      -3.324  -4.969   0.548  1.00  0.540          H  
ATOM    962  HE1 PHE A  61      -1.958  -6.091   5.125  1.00  0.540          H  
ATOM    963  HE2 PHE A  61      -1.434  -3.807   1.562  1.00  0.540          H  
ATOM    964  HZ  PHE A  61      -0.743  -4.355   3.866  1.00  0.540          H  
ATOM    965  N   SER A  62      -7.838  -7.547   0.404  1.00  0.330          N  
ATOM    966  CA  SER A  62      -8.709  -7.991  -0.671  1.00  0.360          C  
ATOM    967  C   SER A  62      -9.664  -6.868  -1.074  1.00  0.380          C  
ATOM    968  O   SER A  62      -9.847  -6.589  -2.270  1.00  0.410          O  
ATOM    969  CB  SER A  62      -9.497  -9.205  -0.238  1.00  0.490          C  
ATOM    970  OG  SER A  62     -10.361  -9.633  -1.254  1.00  0.490          O  
ATOM    971  H   SER A  62      -7.871  -8.052   1.293  1.00  0.400          H  
ATOM    972  HA  SER A  62      -8.092  -8.256  -1.532  1.00  0.430          H  
ATOM    973 1HB  SER A  62      -8.806 -10.006   0.021  1.00  0.590          H  
ATOM    974 2HB  SER A  62     -10.068  -8.963   0.661  1.00  0.590          H  
ATOM    975  HG  SER A  62     -10.794 -10.415  -0.916  1.00  0.590          H  
ATOM    976  N   ASP A  63     -10.285  -6.206  -0.079  1.00  0.380          N  
ATOM    977  CA  ASP A  63     -11.205  -5.126  -0.399  1.00  0.410          C  
ATOM    978  C   ASP A  63     -10.447  -3.969  -1.059  1.00  0.400          C  
ATOM    979  O   ASP A  63     -10.976  -3.328  -1.978  1.00  0.440          O  
ATOM    980  CB  ASP A  63     -11.956  -4.656   0.846  1.00  0.560          C  
ATOM    981  CG  ASP A  63     -13.234  -3.825   0.521  1.00  0.560          C  
ATOM    982  OD1 ASP A  63     -14.131  -4.364  -0.079  1.00  0.560          O  
ATOM    983  OD2 ASP A  63     -13.305  -2.664   0.893  1.00  0.560          O  
ATOM    984  H   ASP A  63     -10.151  -6.483   0.901  1.00  0.460          H  
ATOM    985  HA  ASP A  63     -11.939  -5.500  -1.111  1.00  0.490          H  
ATOM    986 1HB  ASP A  63     -12.231  -5.527   1.444  1.00  0.670          H  
ATOM    987 2HB  ASP A  63     -11.280  -4.051   1.461  1.00  0.670          H  
ATOM    988  N   LEU A  64      -9.190  -3.717  -0.636  1.00  0.370          N  
ATOM    989  CA  LEU A  64      -8.444  -2.655  -1.284  1.00  0.360          C  
ATOM    990  C   LEU A  64      -8.213  -3.006  -2.730  1.00  0.360          C  
ATOM    991  O   LEU A  64      -8.422  -2.181  -3.606  1.00  0.390          O  
ATOM    992  CB  LEU A  64      -7.025  -2.481  -0.737  1.00  0.510          C  
ATOM    993  CG  LEU A  64      -6.792  -1.979   0.648  1.00  0.510          C  
ATOM    994  CD1 LEU A  64      -5.313  -2.054   0.868  1.00  0.510          C  
ATOM    995  CD2 LEU A  64      -7.314  -0.599   0.789  1.00  0.510          C  
ATOM    996  H   LEU A  64      -8.805  -4.222   0.167  1.00  0.440          H  
ATOM    997  HA  LEU A  64      -9.014  -1.731  -1.231  1.00  0.430          H  
ATOM    998 1HB  LEU A  64      -6.525  -3.442  -0.808  1.00  0.610          H  
ATOM    999 2HB  LEU A  64      -6.506  -1.798  -1.402  1.00  0.610          H  
ATOM   1000  HG  LEU A  64      -7.274  -2.610   1.377  1.00  0.610          H  
ATOM   1001 1HD1 LEU A  64      -5.063  -1.705   1.826  1.00  0.610          H  
ATOM   1002 2HD1 LEU A  64      -4.966  -3.067   0.758  1.00  0.610          H  
ATOM   1003 3HD1 LEU A  64      -4.844  -1.444   0.141  1.00  0.610          H  
ATOM   1004 1HD2 LEU A  64      -7.116  -0.220   1.789  1.00  0.610          H  
ATOM   1005 2HD2 LEU A  64      -6.844   0.034   0.061  1.00  0.610          H  
ATOM   1006 3HD2 LEU A  64      -8.372  -0.612   0.622  1.00  0.610          H  
ATOM   1007  N   ALA A  65      -7.852  -4.260  -3.017  1.00  0.360          N  
ATOM   1008  CA  ALA A  65      -7.567  -4.642  -4.391  1.00  0.390          C  
ATOM   1009  C   ALA A  65      -8.762  -4.370  -5.283  1.00  0.430          C  
ATOM   1010  O   ALA A  65      -8.607  -3.863  -6.396  1.00  0.470          O  
ATOM   1011  CB  ALA A  65      -7.187  -6.105  -4.450  1.00  0.530          C  
ATOM   1012  H   ALA A  65      -7.680  -4.925  -2.254  1.00  0.430          H  
ATOM   1013  HA  ALA A  65      -6.736  -4.043  -4.749  1.00  0.470          H  
ATOM   1014 1HB  ALA A  65      -6.956  -6.376  -5.458  1.00  0.640          H  
ATOM   1015 2HB  ALA A  65      -6.335  -6.275  -3.822  1.00  0.640          H  
ATOM   1016 3HB  ALA A  65      -8.020  -6.711  -4.090  1.00  0.640          H  
ATOM   1017  N   SER A  66      -9.962  -4.651  -4.776  1.00  0.450          N  
ATOM   1018  CA  SER A  66     -11.168  -4.385  -5.543  1.00  0.490          C  
ATOM   1019  C   SER A  66     -11.328  -2.885  -5.805  1.00  0.510          C  
ATOM   1020  O   SER A  66     -11.546  -2.452  -6.952  1.00  0.610          O  
ATOM   1021  CB  SER A  66     -12.372  -4.908  -4.786  1.00  0.670          C  
ATOM   1022  OG  SER A  66     -13.558  -4.656  -5.480  1.00  0.670          O  
ATOM   1023  H   SER A  66     -10.018  -5.120  -3.863  1.00  0.540          H  
ATOM   1024  HA  SER A  66     -11.093  -4.901  -6.499  1.00  0.590          H  
ATOM   1025 1HB  SER A  66     -12.257  -5.979  -4.623  1.00  0.800          H  
ATOM   1026 2HB  SER A  66     -12.416  -4.438  -3.805  1.00  0.800          H  
ATOM   1027  HG  SER A  66     -14.261  -5.014  -4.932  1.00  0.800          H  
ATOM   1028  N   ALA A  67     -11.229  -2.081  -4.741  1.00  0.440          N  
ATOM   1029  CA  ALA A  67     -11.384  -0.636  -4.833  1.00  0.460          C  
ATOM   1030  C   ALA A  67     -10.304   0.005  -5.732  1.00  0.410          C  
ATOM   1031  O   ALA A  67     -10.567   0.972  -6.440  1.00  0.420          O  
ATOM   1032  CB  ALA A  67     -11.411  -0.059  -3.436  1.00  0.640          C  
ATOM   1033  H   ALA A  67     -11.042  -2.490  -3.812  1.00  0.530          H  
ATOM   1034  HA  ALA A  67     -12.355  -0.443  -5.295  1.00  0.550          H  
ATOM   1035 1HB  ALA A  67     -11.608   0.991  -3.457  1.00  0.760          H  
ATOM   1036 2HB  ALA A  67     -12.206  -0.549  -2.879  1.00  0.760          H  
ATOM   1037 3HB  ALA A  67     -10.454  -0.254  -2.945  1.00  0.760          H  
ATOM   1038  N   LEU A  68      -9.078  -0.521  -5.669  1.00  0.370          N  
ATOM   1039  CA  LEU A  68      -7.959  -0.037  -6.472  1.00  0.340          C  
ATOM   1040  C   LEU A  68      -8.222  -0.329  -7.951  1.00  0.380          C  
ATOM   1041  O   LEU A  68      -8.166   0.577  -8.784  1.00  0.390          O  
ATOM   1042  CB  LEU A  68      -6.675  -0.722  -5.960  1.00  0.490          C  
ATOM   1043  CG  LEU A  68      -6.113  -0.266  -4.553  1.00  0.490          C  
ATOM   1044  CD1 LEU A  68      -5.129  -1.270  -4.037  1.00  0.490          C  
ATOM   1045  CD2 LEU A  68      -5.378   1.000  -4.715  1.00  0.490          C  
ATOM   1046  H   LEU A  68      -8.920  -1.286  -5.024  1.00  0.440          H  
ATOM   1047  HA  LEU A  68      -7.870   1.030  -6.353  1.00  0.410          H  
ATOM   1048 1HB  LEU A  68      -6.884  -1.781  -5.883  1.00  0.590          H  
ATOM   1049 2HB  LEU A  68      -5.890  -0.572  -6.701  1.00  0.590          H  
ATOM   1050  HG  LEU A  68      -6.933  -0.145  -3.845  1.00  0.590          H  
ATOM   1051 1HD1 LEU A  68      -4.730  -0.940  -3.079  1.00  0.590          H  
ATOM   1052 2HD1 LEU A  68      -5.627  -2.213  -3.907  1.00  0.590          H  
ATOM   1053 3HD1 LEU A  68      -4.322  -1.378  -4.752  1.00  0.590          H  
ATOM   1054 1HD2 LEU A  68      -4.975   1.326  -3.756  1.00  0.590          H  
ATOM   1055 2HD2 LEU A  68      -4.569   0.845  -5.411  1.00  0.590          H  
ATOM   1056 3HD2 LEU A  68      -6.034   1.737  -5.100  1.00  0.590          H  
ATOM   1057  N   ASP A  69      -8.647  -1.563  -8.277  1.00  0.420          N  
ATOM   1058  CA  ASP A  69      -8.980  -1.922  -9.664  1.00  0.480          C  
ATOM   1059  C   ASP A  69     -10.122  -1.107 -10.220  1.00  0.510          C  
ATOM   1060  O   ASP A  69     -10.165  -0.805 -11.418  1.00  0.600          O  
ATOM   1061  CB  ASP A  69      -9.365  -3.399  -9.823  1.00  0.650          C  
ATOM   1062  CG  ASP A  69      -8.221  -4.361  -9.878  1.00  0.650          C  
ATOM   1063  OD1 ASP A  69      -7.125  -3.945 -10.112  1.00  0.650          O  
ATOM   1064  OD2 ASP A  69      -8.433  -5.544  -9.731  1.00  0.650          O  
ATOM   1065  H   ASP A  69      -8.687  -2.282  -7.549  1.00  0.500          H  
ATOM   1066  HA  ASP A  69      -8.100  -1.732 -10.276  1.00  0.580          H  
ATOM   1067 1HB  ASP A  69     -10.000  -3.683  -8.975  1.00  0.780          H  
ATOM   1068 2HB  ASP A  69      -9.965  -3.518 -10.724  1.00  0.780          H  
ATOM   1069  N   SER A  70     -11.049  -0.746  -9.347  1.00  0.520          N  
ATOM   1070  CA  SER A  70     -12.229  -0.006  -9.720  1.00  0.580          C  
ATOM   1071  C   SER A  70     -11.988   1.497  -9.885  1.00  0.590          C  
ATOM   1072  O   SER A  70     -12.899   2.217 -10.300  1.00  0.690          O  
ATOM   1073  CB  SER A  70     -13.292  -0.227  -8.662  1.00  0.790          C  
ATOM   1074  OG  SER A  70     -13.659  -1.585  -8.582  1.00  0.790          O  
ATOM   1075  H   SER A  70     -10.985  -1.092  -8.386  1.00  0.620          H  
ATOM   1076  HA  SER A  70     -12.586  -0.400 -10.670  1.00  0.700          H  
ATOM   1077 1HB  SER A  70     -12.917   0.111  -7.698  1.00  0.950          H  
ATOM   1078 2HB  SER A  70     -14.166   0.373  -8.903  1.00  0.950          H  
ATOM   1079  HG  SER A  70     -12.931  -2.029  -8.084  1.00  0.950          H  
ATOM   1080  N   ALA A  71     -10.806   2.004  -9.518  1.00  0.510          N  
ATOM   1081  CA  ALA A  71     -10.573   3.434  -9.651  1.00  0.520          C  
ATOM   1082  C   ALA A  71     -10.602   3.834 -11.111  1.00  0.570          C  
ATOM   1083  O   ALA A  71      -9.951   3.200 -11.945  1.00  0.610          O  
ATOM   1084  CB  ALA A  71      -9.238   3.812  -9.078  1.00  0.720          C  
ATOM   1085  H   ALA A  71     -10.048   1.397  -9.190  1.00  0.610          H  
ATOM   1086  HA  ALA A  71     -11.368   3.963  -9.124  1.00  0.620          H  
ATOM   1087 1HB  ALA A  71      -9.090   4.888  -9.176  1.00  0.870          H  
ATOM   1088 2HB  ALA A  71      -9.189   3.530  -8.047  1.00  0.870          H  
ATOM   1089 3HB  ALA A  71      -8.477   3.282  -9.631  1.00  0.870          H  
ATOM   1090  N   SER A  72     -11.242   4.954 -11.414  1.00  0.610          N  
ATOM   1091  CA  SER A  72     -11.260   5.444 -12.785  1.00  0.670          C  
ATOM   1092  C   SER A  72     -10.510   6.763 -12.987  1.00  0.630          C  
ATOM   1093  O   SER A  72      -9.885   6.969 -14.036  1.00  0.710          O  
ATOM   1094  CB  SER A  72     -12.700   5.643 -13.184  1.00  0.910          C  
ATOM   1095  OG  SER A  72     -13.285   6.631 -12.375  1.00  0.910          O  
ATOM   1096  H   SER A  72     -11.795   5.428 -10.689  1.00  0.730          H  
ATOM   1097  HA  SER A  72     -10.807   4.688 -13.426  1.00  0.800          H  
ATOM   1098 1HB  SER A  72     -12.751   5.941 -14.229  1.00  1.100          H  
ATOM   1099 2HB  SER A  72     -13.243   4.706 -13.074  1.00  1.100          H  
ATOM   1100  HG  SER A  72     -13.306   6.264 -11.459  1.00  1.100          H  
ATOM   1101  N   SER A  73     -10.535   7.639 -11.976  1.00  0.540          N  
ATOM   1102  CA  SER A  73      -9.918   8.960 -12.066  1.00  0.520          C  
ATOM   1103  C   SER A  73      -8.691   9.043 -11.182  1.00  0.420          C  
ATOM   1104  O   SER A  73      -7.665   9.609 -11.583  1.00  0.420          O  
ATOM   1105  CB  SER A  73     -10.898  10.051 -11.660  1.00  0.740          C  
ATOM   1106  OG  SER A  73     -11.977  10.144 -12.553  1.00  0.740          O  
ATOM   1107  H   SER A  73     -11.027   7.403 -11.116  1.00  0.650          H  
ATOM   1108  HA  SER A  73      -9.611   9.133 -13.098  1.00  0.620          H  
ATOM   1109 1HB  SER A  73     -11.271   9.837 -10.655  1.00  0.880          H  
ATOM   1110 2HB  SER A  73     -10.375  11.004 -11.618  1.00  0.880          H  
ATOM   1111  HG  SER A  73     -12.513  10.875 -12.245  1.00  0.880          H  
ATOM   1112  N   SER A  74      -8.766   8.457  -9.983  1.00  0.410          N  
ATOM   1113  CA  SER A  74      -7.608   8.526  -9.091  1.00  0.360          C  
ATOM   1114  C   SER A  74      -7.467   7.461  -7.994  1.00  0.350          C  
ATOM   1115  O   SER A  74      -8.438   6.994  -7.379  1.00  0.400          O  
ATOM   1116  CB  SER A  74      -7.566   9.895  -8.438  1.00  0.520          C  
ATOM   1117  OG  SER A  74      -8.690  10.117  -7.618  1.00  0.520          O  
ATOM   1118  H   SER A  74      -9.643   8.009  -9.698  1.00  0.490          H  
ATOM   1119  HA  SER A  74      -6.735   8.447  -9.718  1.00  0.430          H  
ATOM   1120 1HB  SER A  74      -6.657   9.968  -7.842  1.00  0.630          H  
ATOM   1121 2HB  SER A  74      -7.511  10.665  -9.203  1.00  0.630          H  
ATOM   1122  HG  SER A  74      -8.568  10.993  -7.248  1.00  0.630          H  
ATOM   1123  N   ILE A  75      -6.200   7.145  -7.695  1.00  0.330          N  
ATOM   1124  CA  ILE A  75      -5.820   6.297  -6.562  1.00  0.340          C  
ATOM   1125  C   ILE A  75      -4.769   6.965  -5.687  1.00  0.350          C  
ATOM   1126  O   ILE A  75      -3.675   7.278  -6.161  1.00  0.370          O  
ATOM   1127  CB  ILE A  75      -5.220   4.942  -6.995  1.00  0.470          C  
ATOM   1128  CG1 ILE A  75      -6.212   4.149  -7.827  1.00  0.470          C  
ATOM   1129  CG2 ILE A  75      -4.789   4.185  -5.778  1.00  0.470          C  
ATOM   1130  CD1 ILE A  75      -5.678   2.869  -8.473  1.00  0.470          C  
ATOM   1131  H   ILE A  75      -5.470   7.535  -8.303  1.00  0.400          H  
ATOM   1132  HA  ILE A  75      -6.703   6.117  -5.949  1.00  0.410          H  
ATOM   1133  HB  ILE A  75      -4.363   5.118  -7.595  1.00  0.570          H  
ATOM   1134 1HG1 ILE A  75      -7.047   3.895  -7.202  1.00  0.570          H  
ATOM   1135 2HG1 ILE A  75      -6.554   4.787  -8.616  1.00  0.570          H  
ATOM   1136 1HG2 ILE A  75      -4.347   3.261  -6.070  1.00  0.570          H  
ATOM   1137 2HG2 ILE A  75      -4.059   4.740  -5.224  1.00  0.570          H  
ATOM   1138 3HG2 ILE A  75      -5.644   4.001  -5.140  1.00  0.570          H  
ATOM   1139 1HD1 ILE A  75      -6.461   2.399  -9.054  1.00  0.570          H  
ATOM   1140 2HD1 ILE A  75      -4.848   3.099  -9.131  1.00  0.570          H  
ATOM   1141 3HD1 ILE A  75      -5.357   2.171  -7.719  1.00  0.570          H  
ATOM   1142  N   PHE A  76      -5.041   7.082  -4.391  1.00  0.370          N  
ATOM   1143  CA  PHE A  76      -4.059   7.674  -3.494  1.00  0.400          C  
ATOM   1144  C   PHE A  76      -3.649   6.721  -2.374  1.00  0.410          C  
ATOM   1145  O   PHE A  76      -4.496   6.250  -1.611  1.00  0.430          O  
ATOM   1146  CB  PHE A  76      -4.645   8.897  -2.833  1.00  0.550          C  
ATOM   1147  CG  PHE A  76      -5.127   9.923  -3.777  1.00  0.550          C  
ATOM   1148  CD1 PHE A  76      -6.466   9.959  -4.110  1.00  0.550          C  
ATOM   1149  CD2 PHE A  76      -4.283  10.828  -4.344  1.00  0.550          C  
ATOM   1150  CE1 PHE A  76      -6.936  10.886  -4.975  1.00  0.550          C  
ATOM   1151  CE2 PHE A  76      -4.751  11.755  -5.228  1.00  0.550          C  
ATOM   1152  CZ  PHE A  76      -6.083  11.791  -5.541  1.00  0.550          C  
ATOM   1153  H   PHE A  76      -5.972   6.821  -4.058  1.00  0.440          H  
ATOM   1154  HA  PHE A  76      -3.168   7.947  -4.062  1.00  0.480          H  
ATOM   1155 1HB  PHE A  76      -5.461   8.597  -2.207  1.00  0.660          H  
ATOM   1156 2HB  PHE A  76      -3.885   9.348  -2.190  1.00  0.660          H  
ATOM   1157  HD1 PHE A  76      -7.151   9.235  -3.672  1.00  0.660          H  
ATOM   1158  HD2 PHE A  76      -3.244  10.804  -4.094  1.00  0.660          H  
ATOM   1159  HE1 PHE A  76      -7.988  10.897  -5.220  1.00  0.660          H  
ATOM   1160  HE2 PHE A  76      -4.066  12.464  -5.683  1.00  0.660          H  
ATOM   1161  HZ  PHE A  76      -6.457  12.532  -6.243  1.00  0.660          H  
ATOM   1162  N   ILE A  77      -2.358   6.422  -2.269  1.00  0.410          N  
ATOM   1163  CA  ILE A  77      -1.841   5.540  -1.211  1.00  0.410          C  
ATOM   1164  C   ILE A  77      -0.842   6.276  -0.338  1.00  0.430          C  
ATOM   1165  O   ILE A  77       0.073   6.911  -0.869  1.00  0.500          O  
ATOM   1166  CB  ILE A  77      -1.157   4.250  -1.738  1.00  0.570          C  
ATOM   1167  CG1 ILE A  77      -2.086   3.458  -2.644  1.00  0.570          C  
ATOM   1168  CG2 ILE A  77      -0.678   3.358  -0.570  1.00  0.570          C  
ATOM   1169  CD1 ILE A  77      -1.768   3.618  -4.090  1.00  0.570          C  
ATOM   1170  H   ILE A  77      -1.711   6.847  -2.949  1.00  0.490          H  
ATOM   1171  HA  ILE A  77      -2.677   5.238  -0.570  1.00  0.490          H  
ATOM   1172  HB  ILE A  77      -0.301   4.529  -2.315  1.00  0.690          H  
ATOM   1173 1HG1 ILE A  77      -2.031   2.407  -2.397  1.00  0.690          H  
ATOM   1174 2HG1 ILE A  77      -3.109   3.800  -2.476  1.00  0.690          H  
ATOM   1175 1HG2 ILE A  77      -0.187   2.477  -0.972  1.00  0.690          H  
ATOM   1176 2HG2 ILE A  77       0.029   3.887   0.061  1.00  0.690          H  
ATOM   1177 3HG2 ILE A  77      -1.537   3.056   0.032  1.00  0.690          H  
ATOM   1178 1HD1 ILE A  77      -2.464   3.042  -4.651  1.00  0.690          H  
ATOM   1179 2HD1 ILE A  77      -1.836   4.670  -4.383  1.00  0.690          H  
ATOM   1180 3HD1 ILE A  77      -0.764   3.255  -4.286  1.00  0.690          H  
ATOM   1181  N   THR A  78      -1.018   6.207   0.972  1.00  0.400          N  
ATOM   1182  CA  THR A  78      -0.099   6.825   1.930  1.00  0.420          C  
ATOM   1183  C   THR A  78       0.232   5.905   3.094  1.00  0.360          C  
ATOM   1184  O   THR A  78      -0.567   5.041   3.494  1.00  0.400          O  
ATOM   1185  CB  THR A  78      -0.584   8.189   2.479  1.00  0.580          C  
ATOM   1186  OG1 THR A  78       0.391   8.635   3.442  1.00  0.580          O  
ATOM   1187  CG2 THR A  78      -1.926   8.097   3.109  1.00  0.580          C  
ATOM   1188  H   THR A  78      -1.828   5.681   1.324  1.00  0.480          H  
ATOM   1189  HA  THR A  78       0.837   7.021   1.413  1.00  0.500          H  
ATOM   1190  HB  THR A  78      -0.640   8.909   1.668  1.00  0.700          H  
ATOM   1191  HG1 THR A  78       0.151   9.518   3.822  1.00  0.700          H  
ATOM   1192 1HG2 THR A  78      -2.214   9.079   3.486  1.00  0.700          H  
ATOM   1193 2HG2 THR A  78      -2.642   7.771   2.358  1.00  0.700          H  
ATOM   1194 3HG2 THR A  78      -1.907   7.389   3.931  1.00  0.700          H  
ATOM   1195  N   GLY A  79       1.439   6.069   3.632  1.00  0.350          N  
ATOM   1196  CA  GLY A  79       1.815   5.270   4.800  1.00  0.400          C  
ATOM   1197  C   GLY A  79       3.250   5.455   5.263  1.00  0.420          C  
ATOM   1198  O   GLY A  79       4.017   6.228   4.675  1.00  0.400          O  
ATOM   1199  H   GLY A  79       2.051   6.793   3.228  1.00  0.420          H  
ATOM   1200 1HA  GLY A  79       1.148   5.518   5.623  1.00  0.480          H  
ATOM   1201 2HA  GLY A  79       1.647   4.214   4.581  1.00  0.480          H  
ATOM   1202  N   TRP A  80       3.590   4.732   6.342  1.00  0.590          N  
ATOM   1203  CA  TRP A  80       4.914   4.793   6.953  1.00  0.680          C  
ATOM   1204  C   TRP A  80       5.895   4.040   6.080  1.00  0.690          C  
ATOM   1205  O   TRP A  80       7.073   4.376   5.982  1.00  0.760          O  
ATOM   1206  CB  TRP A  80       4.829   4.222   8.357  1.00  0.920          C  
ATOM   1207  CG  TRP A  80       4.226   5.195   9.327  1.00  0.920          C  
ATOM   1208  CD1 TRP A  80       2.911   5.328   9.651  1.00  0.920          C  
ATOM   1209  CD2 TRP A  80       4.935   6.138  10.154  1.00  0.920          C  
ATOM   1210  NE1 TRP A  80       2.755   6.300  10.602  1.00  0.920          N  
ATOM   1211  CE2 TRP A  80       3.982   6.800  10.927  1.00  0.920          C  
ATOM   1212  CE3 TRP A  80       6.277   6.460  10.308  1.00  0.920          C  
ATOM   1213  CZ2 TRP A  80       4.332   7.773  11.836  1.00  0.920          C  
ATOM   1214  CZ3 TRP A  80       6.626   7.434  11.221  1.00  0.920          C  
ATOM   1215  CH2 TRP A  80       5.683   8.075  11.962  1.00  0.920          C  
ATOM   1216  H   TRP A  80       2.900   4.070   6.736  1.00  0.710          H  
ATOM   1217  HA  TRP A  80       5.214   5.826   7.033  1.00  0.820          H  
ATOM   1218 1HB  TRP A  80       4.215   3.316   8.347  1.00  1.100          H  
ATOM   1219 2HB  TRP A  80       5.820   3.946   8.703  1.00  1.100          H  
ATOM   1220  HD1 TRP A  80       2.105   4.756   9.213  1.00  1.100          H  
ATOM   1221  HE1 TRP A  80       1.866   6.599  11.011  1.00  1.100          H  
ATOM   1222  HE3 TRP A  80       7.033   5.951   9.724  1.00  1.100          H  
ATOM   1223  HZ2 TRP A  80       3.593   8.296  12.443  1.00  1.100          H  
ATOM   1224  HZ3 TRP A  80       7.674   7.677  11.337  1.00  1.100          H  
ATOM   1225  HH2 TRP A  80       5.995   8.839  12.671  1.00  1.100          H  
ATOM   1226  N   GLN A  81       5.361   3.042   5.402  1.00  0.670          N  
ATOM   1227  CA  GLN A  81       6.074   2.217   4.465  1.00  0.690          C  
ATOM   1228  C   GLN A  81       5.057   1.838   3.414  1.00  0.610          C  
ATOM   1229  O   GLN A  81       3.960   1.410   3.744  1.00  0.570          O  
ATOM   1230  CB  GLN A  81       6.625   0.966   5.163  1.00  0.960          C  
ATOM   1231  CG  GLN A  81       7.487   0.029   4.306  1.00  0.960          C  
ATOM   1232  CD  GLN A  81       7.974  -1.192   5.124  1.00  0.960          C  
ATOM   1233  OE1 GLN A  81       8.216  -1.067   6.338  1.00  0.960          O  
ATOM   1234  NE2 GLN A  81       8.105  -2.355   4.490  1.00  0.960          N  
ATOM   1235  H   GLN A  81       4.388   2.815   5.577  1.00  0.800          H  
ATOM   1236  HA  GLN A  81       6.873   2.787   3.997  1.00  0.830          H  
ATOM   1237 1HB  GLN A  81       7.224   1.275   6.020  1.00  1.150          H  
ATOM   1238 2HB  GLN A  81       5.786   0.383   5.545  1.00  1.150          H  
ATOM   1239 1HG  GLN A  81       6.916  -0.324   3.450  1.00  1.150          H  
ATOM   1240 2HG  GLN A  81       8.368   0.574   3.958  1.00  1.150          H  
ATOM   1241 1HE2 GLN A  81       8.416  -3.165   4.991  1.00  1.150          H  
ATOM   1242 2HE2 GLN A  81       7.880  -2.439   3.505  1.00  1.150          H  
ATOM   1243  N   VAL A  82       5.388   2.023   2.158  1.00  0.610          N  
ATOM   1244  CA  VAL A  82       4.487   1.590   1.109  1.00  0.550          C  
ATOM   1245  C   VAL A  82       5.353   0.799   0.168  1.00  0.560          C  
ATOM   1246  O   VAL A  82       6.383   1.316  -0.266  1.00  0.690          O  
ATOM   1247  CB  VAL A  82       3.813   2.765   0.357  1.00  0.790          C  
ATOM   1248  CG1 VAL A  82       2.865   2.173  -0.723  1.00  0.790          C  
ATOM   1249  CG2 VAL A  82       3.050   3.695   1.348  1.00  0.790          C  
ATOM   1250  H   VAL A  82       6.291   2.413   1.926  1.00  0.730          H  
ATOM   1251  HA  VAL A  82       3.720   0.937   1.522  1.00  0.660          H  
ATOM   1252  HB  VAL A  82       4.574   3.349  -0.161  1.00  0.950          H  
ATOM   1253 1HG1 VAL A  82       2.387   2.961  -1.271  1.00  0.950          H  
ATOM   1254 2HG1 VAL A  82       3.422   1.547  -1.419  1.00  0.950          H  
ATOM   1255 3HG1 VAL A  82       2.100   1.566  -0.231  1.00  0.950          H  
ATOM   1256 1HG2 VAL A  82       2.585   4.516   0.799  1.00  0.950          H  
ATOM   1257 2HG2 VAL A  82       2.282   3.125   1.869  1.00  0.950          H  
ATOM   1258 3HG2 VAL A  82       3.745   4.107   2.079  1.00  0.950          H  
ATOM   1259  N   ASN A  83       4.980  -0.434  -0.132  1.00  0.490          N  
ATOM   1260  CA  ASN A  83       5.797  -1.231  -1.020  1.00  0.510          C  
ATOM   1261  C   ASN A  83       5.138  -1.507  -2.346  1.00  0.490          C  
ATOM   1262  O   ASN A  83       4.075  -2.117  -2.443  1.00  0.580          O  
ATOM   1263  CB  ASN A  83       6.300  -2.509  -0.373  1.00  0.710          C  
ATOM   1264  CG  ASN A  83       7.214  -2.224   0.800  1.00  0.710          C  
ATOM   1265  OD1 ASN A  83       7.085  -2.878   1.847  1.00  0.710          O  
ATOM   1266  ND2 ASN A  83       8.116  -1.282   0.640  1.00  0.710          N  
ATOM   1267  H   ASN A  83       4.105  -0.792   0.256  1.00  0.590          H  
ATOM   1268  HA  ASN A  83       6.677  -0.652  -1.271  1.00  0.610          H  
ATOM   1269 1HB  ASN A  83       5.474  -3.123  -0.054  1.00  0.850          H  
ATOM   1270 2HB  ASN A  83       6.858  -3.089  -1.113  1.00  0.850          H  
ATOM   1271 1HD2 ASN A  83       8.771  -1.051   1.363  1.00  0.850          H  
ATOM   1272 2HD2 ASN A  83       8.196  -0.795  -0.230  1.00  0.850          H  
ATOM   1273  N   TYR A  84       5.835  -1.094  -3.388  1.00  0.590          N  
ATOM   1274  CA  TYR A  84       5.398  -1.236  -4.770  1.00  0.670          C  
ATOM   1275  C   TYR A  84       4.900  -2.671  -5.009  1.00  0.590          C  
ATOM   1276  O   TYR A  84       3.875  -2.902  -5.655  1.00  0.640          O  
ATOM   1277  CB  TYR A  84       6.593  -0.869  -5.656  1.00  0.910          C  
ATOM   1278  CG  TYR A  84       6.403  -0.854  -7.126  1.00  0.910          C  
ATOM   1279  CD1 TYR A  84       5.735   0.207  -7.702  1.00  0.910          C  
ATOM   1280  CD2 TYR A  84       6.960  -1.846  -7.922  1.00  0.910          C  
ATOM   1281  CE1 TYR A  84       5.618   0.277  -9.059  1.00  0.910          C  
ATOM   1282  CE2 TYR A  84       6.841  -1.766  -9.300  1.00  0.910          C  
ATOM   1283  CZ  TYR A  84       6.179  -0.700  -9.867  1.00  0.910          C  
ATOM   1284  OH  TYR A  84       6.079  -0.593 -11.230  1.00  0.910          O  
ATOM   1285  H   TYR A  84       6.717  -0.616  -3.189  1.00  0.710          H  
ATOM   1286  HA  TYR A  84       4.574  -0.549  -4.956  1.00  0.800          H  
ATOM   1287 1HB  TYR A  84       6.956   0.110  -5.367  1.00  1.090          H  
ATOM   1288 2HB  TYR A  84       7.404  -1.568  -5.445  1.00  1.090          H  
ATOM   1289  HD1 TYR A  84       5.313   0.992  -7.079  1.00  1.090          H  
ATOM   1290  HD2 TYR A  84       7.501  -2.684  -7.468  1.00  1.090          H  
ATOM   1291  HE1 TYR A  84       5.109   1.108  -9.499  1.00  1.090          H  
ATOM   1292  HE2 TYR A  84       7.281  -2.537  -9.932  1.00  1.090          H  
ATOM   1293  HH  TYR A  84       5.839   0.316 -11.460  1.00  1.090          H  
ATOM   1294  N   ASP A  85       5.655  -3.630  -4.485  1.00  0.590          N  
ATOM   1295  CA  ASP A  85       5.410  -5.052  -4.645  1.00  0.630          C  
ATOM   1296  C   ASP A  85       4.617  -5.751  -3.518  1.00  0.610          C  
ATOM   1297  O   ASP A  85       4.612  -6.981  -3.461  1.00  0.740          O  
ATOM   1298  CB  ASP A  85       6.753  -5.738  -4.791  1.00  0.870          C  
ATOM   1299  CG  ASP A  85       7.511  -5.440  -6.073  1.00  0.870          C  
ATOM   1300  OD1 ASP A  85       7.030  -5.715  -7.153  1.00  0.870          O  
ATOM   1301  OD2 ASP A  85       8.578  -4.889  -5.959  1.00  0.870          O  
ATOM   1302  H   ASP A  85       6.492  -3.350  -3.992  1.00  0.710          H  
ATOM   1303  HA  ASP A  85       4.858  -5.186  -5.564  1.00  0.760          H  
ATOM   1304 1HB  ASP A  85       7.376  -5.417  -3.966  1.00  1.040          H  
ATOM   1305 2HB  ASP A  85       6.616  -6.811  -4.722  1.00  1.040          H  
ATOM   1306  N   VAL A  86       3.969  -5.010  -2.611  1.00  0.610          N  
ATOM   1307  CA  VAL A  86       3.185  -5.674  -1.555  1.00  0.610          C  
ATOM   1308  C   VAL A  86       2.077  -6.494  -2.186  1.00  0.550          C  
ATOM   1309  O   VAL A  86       1.428  -6.037  -3.125  1.00  0.500          O  
ATOM   1310  CB  VAL A  86       2.552  -4.673  -0.537  1.00  0.850          C  
ATOM   1311  CG1 VAL A  86       1.484  -3.791  -1.175  1.00  0.850          C  
ATOM   1312  CG2 VAL A  86       1.902  -5.445   0.626  1.00  0.850          C  
ATOM   1313  H   VAL A  86       3.988  -3.986  -2.672  1.00  0.730          H  
ATOM   1314  HA  VAL A  86       3.843  -6.345  -1.003  1.00  0.730          H  
ATOM   1315  HB  VAL A  86       3.334  -4.026  -0.167  1.00  1.020          H  
ATOM   1316 1HG1 VAL A  86       1.099  -3.112  -0.436  1.00  1.020          H  
ATOM   1317 2HG1 VAL A  86       1.925  -3.228  -1.980  1.00  1.020          H  
ATOM   1318 3HG1 VAL A  86       0.661  -4.388  -1.552  1.00  1.020          H  
ATOM   1319 1HG2 VAL A  86       1.487  -4.742   1.341  1.00  1.020          H  
ATOM   1320 2HG2 VAL A  86       1.095  -6.078   0.270  1.00  1.020          H  
ATOM   1321 3HG2 VAL A  86       2.648  -6.064   1.118  1.00  1.020          H  
ATOM   1322  N   LEU A  87       1.852  -7.708  -1.686  1.00  0.600          N  
ATOM   1323  CA  LEU A  87       0.797  -8.550  -2.236  1.00  0.600          C  
ATOM   1324  C   LEU A  87      -0.565  -8.132  -1.708  1.00  0.540          C  
ATOM   1325  O   LEU A  87      -0.759  -8.010  -0.497  1.00  0.580          O  
ATOM   1326  CB  LEU A  87       1.045 -10.033  -1.914  1.00  0.840          C  
ATOM   1327  CG  LEU A  87       2.110 -10.832  -2.783  1.00  0.840          C  
ATOM   1328  CD1 LEU A  87       1.710 -10.792  -4.279  1.00  0.840          C  
ATOM   1329  CD2 LEU A  87       3.547 -10.283  -2.563  1.00  0.840          C  
ATOM   1330  H   LEU A  87       2.416  -8.044  -0.916  1.00  0.720          H  
ATOM   1331  HA  LEU A  87       0.765  -8.433  -3.297  1.00  0.720          H  
ATOM   1332 1HB  LEU A  87       1.361 -10.109  -0.870  1.00  1.010          H  
ATOM   1333 2HB  LEU A  87       0.092 -10.564  -2.016  1.00  1.010          H  
ATOM   1334  HG  LEU A  87       2.077 -11.881  -2.471  1.00  1.010          H  
ATOM   1335 1HD1 LEU A  87       2.409 -11.394  -4.855  1.00  1.010          H  
ATOM   1336 2HD1 LEU A  87       0.703 -11.196  -4.380  1.00  1.010          H  
ATOM   1337 3HD1 LEU A  87       1.730  -9.787  -4.657  1.00  1.010          H  
ATOM   1338 1HD2 LEU A  87       4.253 -10.875  -3.144  1.00  1.010          H  
ATOM   1339 2HD2 LEU A  87       3.615  -9.250  -2.881  1.00  1.010          H  
ATOM   1340 3HD2 LEU A  87       3.796 -10.356  -1.508  1.00  1.010          H  
ATOM   1341  N   LEU A  88      -1.522  -7.940  -2.620  1.00  0.660          N  
ATOM   1342  CA  LEU A  88      -2.858  -7.525  -2.213  1.00  0.510          C  
ATOM   1343  C   LEU A  88      -3.844  -8.686  -2.254  1.00  0.590          C  
ATOM   1344  O   LEU A  88      -4.679  -8.840  -1.360  1.00  0.880          O  
ATOM   1345  CB  LEU A  88      -3.423  -6.462  -3.152  1.00  0.770          C  
ATOM   1346  CG  LEU A  88      -2.684  -5.134  -3.334  1.00  0.770          C  
ATOM   1347  CD1 LEU A  88      -3.467  -4.359  -4.371  1.00  0.770          C  
ATOM   1348  CD2 LEU A  88      -2.576  -4.355  -2.028  1.00  0.770          C  
ATOM   1349  H   LEU A  88      -1.313  -8.097  -3.609  1.00  0.790          H  
ATOM   1350  HA  LEU A  88      -2.813  -7.143  -1.199  1.00  0.610          H  
ATOM   1351 1HB  LEU A  88      -3.548  -6.909  -4.139  1.00  0.930          H  
ATOM   1352 2HB  LEU A  88      -4.402  -6.211  -2.763  1.00  0.930          H  
ATOM   1353  HG  LEU A  88      -1.679  -5.318  -3.713  1.00  0.930          H  
ATOM   1354 1HD1 LEU A  88      -3.005  -3.414  -4.557  1.00  0.930          H  
ATOM   1355 2HD1 LEU A  88      -3.513  -4.930  -5.294  1.00  0.930          H  
ATOM   1356 3HD1 LEU A  88      -4.466  -4.197  -3.999  1.00  0.930          H  
ATOM   1357 1HD2 LEU A  88      -2.063  -3.414  -2.204  1.00  0.930          H  
ATOM   1358 2HD2 LEU A  88      -3.575  -4.155  -1.640  1.00  0.930          H  
ATOM   1359 3HD2 LEU A  88      -2.005  -4.940  -1.310  1.00  0.930          H  
ATOM   1360  N   ASP A  89      -3.745  -9.525  -3.282  1.00  0.650          N  
ATOM   1361  CA  ASP A  89      -4.720 -10.607  -3.434  1.00  0.760          C  
ATOM   1362  C   ASP A  89      -4.107 -11.829  -4.097  1.00  0.680          C  
ATOM   1363  O   ASP A  89      -3.845 -11.831  -5.312  1.00  1.270          O  
ATOM   1364  CB  ASP A  89      -5.943 -10.142  -4.235  1.00  1.020          C  
ATOM   1365  CG  ASP A  89      -7.048 -11.213  -4.307  1.00  1.020          C  
ATOM   1366  OD1 ASP A  89      -6.812 -12.302  -3.830  1.00  1.020          O  
ATOM   1367  OD2 ASP A  89      -8.104 -10.933  -4.838  1.00  1.020          O  
ATOM   1368  H   ASP A  89      -3.000  -9.391  -3.971  1.00  0.780          H  
ATOM   1369  HA  ASP A  89      -5.062 -10.905  -2.444  1.00  0.910          H  
ATOM   1370 1HB  ASP A  89      -6.358  -9.243  -3.773  1.00  1.220          H  
ATOM   1371 2HB  ASP A  89      -5.635  -9.883  -5.247  1.00  1.220          H  
ATOM   1372  N   GLY A  90      -3.845 -12.860  -3.293  1.00  0.790          N  
ATOM   1373  CA  GLY A  90      -3.181 -14.036  -3.803  1.00  0.910          C  
ATOM   1374  C   GLY A  90      -1.823 -13.619  -4.309  1.00  1.060          C  
ATOM   1375  O   GLY A  90      -1.006 -13.090  -3.557  1.00  1.830          O  
ATOM   1376  H   GLY A  90      -4.118 -12.809  -2.324  1.00  0.950          H  
ATOM   1377 1HA  GLY A  90      -3.082 -14.782  -3.016  1.00  1.090          H  
ATOM   1378 2HA  GLY A  90      -3.768 -14.472  -4.611  1.00  1.090          H  
ATOM   1379  N   ARG A  91      -1.575 -13.895  -5.578  1.00  0.810          N  
ATOM   1380  CA  ARG A  91      -0.311 -13.561  -6.200  1.00  1.110          C  
ATOM   1381  C   ARG A  91      -0.605 -12.495  -7.260  1.00  1.210          C  
ATOM   1382  O   ARG A  91      -1.070 -12.960  -8.303  1.00  1.810          O  
ATOM   1383  CB  ARG A  91       0.293 -14.808  -6.825  1.00  1.430          C  
ATOM   1384  CG  ARG A  91       0.539 -15.917  -5.806  1.00  1.430          C  
ATOM   1385  CD  ARG A  91       1.117 -17.164  -6.397  1.00  1.430          C  
ATOM   1386  NE  ARG A  91       1.191 -18.250  -5.392  1.00  1.430          N  
ATOM   1387  CZ  ARG A  91       0.151 -19.095  -5.103  1.00  1.430          C  
ATOM   1388  NH1 ARG A  91      -0.996 -18.987  -5.757  1.00  1.430          N  
ATOM   1389  NH2 ARG A  91       0.259 -20.035  -4.173  1.00  1.430          N  
ATOM   1390  H   ARG A  91      -2.303 -14.323  -6.132  1.00  0.970          H  
ATOM   1391  HA  ARG A  91       0.372 -13.163  -5.456  1.00  1.330          H  
ATOM   1392 1HB  ARG A  91      -0.371 -15.197  -7.595  1.00  1.720          H  
ATOM   1393 2HB  ARG A  91       1.243 -14.561  -7.295  1.00  1.720          H  
ATOM   1394 1HG  ARG A  91       1.242 -15.536  -5.067  1.00  1.720          H  
ATOM   1395 2HG  ARG A  91      -0.391 -16.173  -5.307  1.00  1.720          H  
ATOM   1396 1HD  ARG A  91       0.526 -17.499  -7.244  1.00  1.720          H  
ATOM   1397 2HD  ARG A  91       2.133 -16.952  -6.731  1.00  1.720          H  
ATOM   1398  HE  ARG A  91       2.071 -18.359  -4.849  1.00  1.720          H  
ATOM   1399 1HH1 ARG A  91      -1.112 -18.288  -6.471  1.00  1.720          H  
ATOM   1400 2HH1 ARG A  91      -1.760 -19.613  -5.542  1.00  1.720          H  
ATOM   1401 1HH2 ARG A  91       1.116 -20.164  -3.631  1.00  1.720          H  
ATOM   1402 2HH2 ARG A  91      -0.520 -20.643  -3.976  1.00  1.720          H  
ATOM   1403  N   ARG A  92      -1.203 -11.421  -6.720  1.00  0.930          N  
ATOM   1404  CA  ARG A  92      -1.000 -10.135  -7.379  1.00  0.720          C  
ATOM   1405  C   ARG A  92      -0.605  -9.008  -6.422  1.00  0.620          C  
ATOM   1406  O   ARG A  92      -1.239  -8.790  -5.370  1.00  0.720          O  
ATOM   1407  CB  ARG A  92      -2.268  -9.719  -8.116  1.00  1.090          C  
ATOM   1408  CG  ARG A  92      -2.130  -8.435  -8.928  1.00  1.090          C  
ATOM   1409  CD  ARG A  92      -3.350  -8.046  -9.639  1.00  1.090          C  
ATOM   1410  NE  ARG A  92      -4.395  -7.690  -8.704  1.00  1.090          N  
ATOM   1411  CZ  ARG A  92      -5.595  -7.174  -9.026  1.00  1.090          C  
ATOM   1412  NH1 ARG A  92      -5.945  -6.900 -10.246  1.00  1.090          N  
ATOM   1413  NH2 ARG A  92      -6.473  -6.912  -8.102  1.00  1.090          N  
ATOM   1414  H   ARG A  92      -2.188 -11.568  -6.492  1.00  1.120          H  
ATOM   1415  HA  ARG A  92      -0.205 -10.261  -8.110  1.00  0.860          H  
ATOM   1416 1HB  ARG A  92      -2.564 -10.514  -8.798  1.00  1.310          H  
ATOM   1417 2HB  ARG A  92      -3.073  -9.590  -7.395  1.00  1.310          H  
ATOM   1418 1HG  ARG A  92      -1.862  -7.602  -8.284  1.00  1.310          H  
ATOM   1419 2HG  ARG A  92      -1.356  -8.595  -9.666  1.00  1.310          H  
ATOM   1420 1HD  ARG A  92      -3.138  -7.178 -10.270  1.00  1.310          H  
ATOM   1421 2HD  ARG A  92      -3.700  -8.874 -10.254  1.00  1.310          H  
ATOM   1422  HE  ARG A  92      -4.214  -7.858  -7.725  1.00  1.310          H  
ATOM   1423 1HH1 ARG A  92      -5.327  -7.011 -11.049  1.00  1.310          H  
ATOM   1424 2HH1 ARG A  92      -6.885  -6.490 -10.375  1.00  1.310          H  
ATOM   1425 1HH2 ARG A  92      -6.279  -7.090  -7.135  1.00  1.310          H  
ATOM   1426 2HH2 ARG A  92      -7.367  -6.494  -8.412  1.00  1.310          H  
ATOM   1427  N   SER A  93       0.442  -8.274  -6.821  1.00  0.520          N  
ATOM   1428  CA  SER A  93       0.985  -7.132  -6.081  1.00  0.460          C  
ATOM   1429  C   SER A  93       0.251  -5.821  -6.302  1.00  0.410          C  
ATOM   1430  O   SER A  93      -0.534  -5.681  -7.250  1.00  0.390          O  
ATOM   1431  CB  SER A  93       2.422  -6.902  -6.448  1.00  0.670          C  
ATOM   1432  OG  SER A  93       2.534  -6.424  -7.757  1.00  0.670          O  
ATOM   1433  H   SER A  93       0.904  -8.528  -7.702  1.00  0.620          H  
ATOM   1434  HA  SER A  93       0.933  -7.357  -5.040  1.00  0.550          H  
ATOM   1435 1HB  SER A  93       2.833  -6.180  -5.766  1.00  0.800          H  
ATOM   1436 2HB  SER A  93       2.989  -7.822  -6.334  1.00  0.800          H  
ATOM   1437  HG  SER A  93       3.486  -6.391  -7.938  1.00  0.800          H  
ATOM   1438  N   LEU A  94       0.562  -4.834  -5.459  1.00  0.400          N  
ATOM   1439  CA  LEU A  94       0.009  -3.504  -5.595  1.00  0.380          C  
ATOM   1440  C   LEU A  94       0.366  -2.895  -6.931  1.00  0.370          C  
ATOM   1441  O   LEU A  94      -0.522  -2.470  -7.660  1.00  0.360          O  
ATOM   1442  CB  LEU A  94       0.481  -2.617  -4.433  1.00  0.540          C  
ATOM   1443  CG  LEU A  94       0.094  -1.102  -4.448  1.00  0.540          C  
ATOM   1444  CD1 LEU A  94      -1.429  -0.929  -4.404  1.00  0.540          C  
ATOM   1445  CD2 LEU A  94       0.769  -0.402  -3.248  1.00  0.540          C  
ATOM   1446  H   LEU A  94       1.173  -5.044  -4.664  1.00  0.480          H  
ATOM   1447  HA  LEU A  94      -1.065  -3.592  -5.556  1.00  0.460          H  
ATOM   1448 1HB  LEU A  94       0.073  -3.037  -3.527  1.00  0.650          H  
ATOM   1449 2HB  LEU A  94       1.572  -2.680  -4.375  1.00  0.650          H  
ATOM   1450  HG  LEU A  94       0.459  -0.659  -5.355  1.00  0.650          H  
ATOM   1451 1HD1 LEU A  94      -1.674   0.132  -4.419  1.00  0.650          H  
ATOM   1452 2HD1 LEU A  94      -1.881  -1.407  -5.270  1.00  0.650          H  
ATOM   1453 3HD1 LEU A  94      -1.824  -1.372  -3.508  1.00  0.650          H  
ATOM   1454 1HD2 LEU A  94       0.528   0.663  -3.252  1.00  0.650          H  
ATOM   1455 2HD2 LEU A  94       0.423  -0.843  -2.325  1.00  0.650          H  
ATOM   1456 3HD2 LEU A  94       1.856  -0.530  -3.317  1.00  0.650          H  
ATOM   1457  N   TRP A  95       1.643  -2.887  -7.326  1.00  0.420          N  
ATOM   1458  CA  TRP A  95       1.915  -2.300  -8.629  1.00  0.430          C  
ATOM   1459  C   TRP A  95       1.201  -2.989  -9.767  1.00  0.380          C  
ATOM   1460  O   TRP A  95       0.878  -2.338 -10.760  1.00  0.360          O  
ATOM   1461  CB  TRP A  95       3.376  -2.282  -8.993  1.00  0.600          C  
ATOM   1462  CG  TRP A  95       4.050  -3.551  -9.302  1.00  0.600          C  
ATOM   1463  CD1 TRP A  95       4.751  -4.289  -8.455  1.00  0.600          C  
ATOM   1464  CD2 TRP A  95       4.139  -4.222 -10.579  1.00  0.600          C  
ATOM   1465  NE1 TRP A  95       5.282  -5.360  -9.072  1.00  0.600          N  
ATOM   1466  CE2 TRP A  95       4.917  -5.349 -10.377  1.00  0.600          C  
ATOM   1467  CE3 TRP A  95       3.641  -3.950 -11.862  1.00  0.600          C  
ATOM   1468  CZ2 TRP A  95       5.216  -6.225 -11.392  1.00  0.600          C  
ATOM   1469  CZ3 TRP A  95       3.934  -4.834 -12.879  1.00  0.600          C  
ATOM   1470  CH2 TRP A  95       4.703  -5.944 -12.650  1.00  0.600          C  
ATOM   1471  H   TRP A  95       2.399  -3.200  -6.716  1.00  0.500          H  
ATOM   1472  HA  TRP A  95       1.577  -1.268  -8.598  1.00  0.520          H  
ATOM   1473 1HB  TRP A  95       3.520  -1.674  -9.845  1.00  0.720          H  
ATOM   1474 2HB  TRP A  95       3.899  -1.848  -8.169  1.00  0.720          H  
ATOM   1475  HD1 TRP A  95       4.913  -4.054  -7.434  1.00  0.720          H  
ATOM   1476  HE1 TRP A  95       5.909  -6.016  -8.555  1.00  0.720          H  
ATOM   1477  HE3 TRP A  95       3.030  -3.067 -12.049  1.00  0.720          H  
ATOM   1478  HZ2 TRP A  95       5.832  -7.109 -11.228  1.00  0.720          H  
ATOM   1479  HZ3 TRP A  95       3.543  -4.631 -13.867  1.00  0.720          H  
ATOM   1480  HH2 TRP A  95       4.919  -6.620 -13.477  1.00  0.720          H  
ATOM   1481  N   GLN A  96       0.955  -4.294  -9.671  1.00  0.430          N  
ATOM   1482  CA  GLN A  96       0.257  -4.947 -10.764  1.00  0.430          C  
ATOM   1483  C   GLN A  96      -1.164  -4.420 -10.826  1.00  0.380          C  
ATOM   1484  O   GLN A  96      -1.670  -4.108 -11.903  1.00  0.360          O  
ATOM   1485  CB  GLN A  96       0.293  -6.457 -10.593  1.00  0.600          C  
ATOM   1486  CG  GLN A  96       1.653  -7.051 -10.828  1.00  0.600          C  
ATOM   1487  CD  GLN A  96       1.766  -8.526 -10.508  1.00  0.600          C  
ATOM   1488  OE1 GLN A  96       1.484  -9.016  -9.391  1.00  0.600          O  
ATOM   1489  NE2 GLN A  96       2.179  -9.289 -11.515  1.00  0.600          N  
ATOM   1490  H   GLN A  96       1.282  -4.823  -8.858  1.00  0.520          H  
ATOM   1491  HA  GLN A  96       0.753  -4.695 -11.698  1.00  0.520          H  
ATOM   1492 1HB  GLN A  96       0.025  -6.687  -9.572  1.00  0.720          H  
ATOM   1493 2HB  GLN A  96      -0.429  -6.926 -11.256  1.00  0.720          H  
ATOM   1494 1HG  GLN A  96       1.902  -6.915 -11.875  1.00  0.720          H  
ATOM   1495 2HG  GLN A  96       2.355  -6.524 -10.219  1.00  0.720          H  
ATOM   1496 1HE2 GLN A  96       2.275 -10.279 -11.386  1.00  0.720          H  
ATOM   1497 2HE2 GLN A  96       2.387  -8.888 -12.410  1.00  0.720          H  
ATOM   1498  N   CYS A  97      -1.789  -4.271  -9.663  1.00  0.380          N  
ATOM   1499  CA  CYS A  97      -3.143  -3.752  -9.575  1.00  0.410          C  
ATOM   1500  C   CYS A  97      -3.206  -2.303 -10.086  1.00  0.360          C  
ATOM   1501  O   CYS A  97      -4.076  -1.953 -10.897  1.00  0.410          O  
ATOM   1502  CB  CYS A  97      -3.605  -3.843  -8.114  1.00  0.560          C  
ATOM   1503  SG  CYS A  97      -5.291  -3.323  -7.771  1.00  0.560          S  
ATOM   1504  H   CYS A  97      -1.313  -4.590  -8.809  1.00  0.460          H  
ATOM   1505  HA  CYS A  97      -3.798  -4.371 -10.191  1.00  0.490          H  
ATOM   1506 1HB  CYS A  97      -3.500  -4.877  -7.788  1.00  0.670          H  
ATOM   1507 2HB  CYS A  97      -2.943  -3.247  -7.492  1.00  0.670          H  
ATOM   1508  HG  CYS A  97      -5.890  -3.891  -8.866  1.00  0.670          H  
ATOM   1509  N   LEU A  98      -2.261  -1.463  -9.639  1.00  0.310          N  
ATOM   1510  CA  LEU A  98      -2.240  -0.059 -10.020  1.00  0.300          C  
ATOM   1511  C   LEU A  98      -1.970   0.090 -11.506  1.00  0.310          C  
ATOM   1512  O   LEU A  98      -2.629   0.882 -12.184  1.00  0.360          O  
ATOM   1513  CB  LEU A  98      -1.129   0.680  -9.264  1.00  0.420          C  
ATOM   1514  CG  LEU A  98      -1.255   0.780  -7.727  1.00  0.420          C  
ATOM   1515  CD1 LEU A  98       0.028   1.417  -7.156  1.00  0.420          C  
ATOM   1516  CD2 LEU A  98      -2.465   1.529  -7.350  1.00  0.420          C  
ATOM   1517  H   LEU A  98      -1.565  -1.820  -8.984  1.00  0.370          H  
ATOM   1518  HA  LEU A  98      -3.216   0.375  -9.816  1.00  0.360          H  
ATOM   1519 1HB  LEU A  98      -0.187   0.185  -9.485  1.00  0.510          H  
ATOM   1520 2HB  LEU A  98      -1.080   1.689  -9.653  1.00  0.510          H  
ATOM   1521  HG  LEU A  98      -1.336  -0.209  -7.316  1.00  0.510          H  
ATOM   1522 1HD1 LEU A  98      -0.043   1.469  -6.074  1.00  0.510          H  
ATOM   1523 2HD1 LEU A  98       0.887   0.806  -7.434  1.00  0.510          H  
ATOM   1524 3HD1 LEU A  98       0.164   2.406  -7.538  1.00  0.510          H  
ATOM   1525 1HD2 LEU A  98      -2.519   1.555  -6.281  1.00  0.510          H  
ATOM   1526 2HD2 LEU A  98      -2.428   2.534  -7.738  1.00  0.510          H  
ATOM   1527 3HD2 LEU A  98      -3.339   1.026  -7.730  1.00  0.510          H  
ATOM   1528  N   ARG A  99      -1.024  -0.701 -12.028  1.00  0.310          N  
ATOM   1529  CA  ARG A  99      -0.682  -0.662 -13.433  1.00  0.350          C  
ATOM   1530  C   ARG A  99      -1.867  -1.055 -14.288  1.00  0.400          C  
ATOM   1531  O   ARG A  99      -2.151  -0.382 -15.277  1.00  0.440          O  
ATOM   1532  CB  ARG A  99       0.495  -1.562 -13.754  1.00  0.470          C  
ATOM   1533  CG  ARG A  99       0.894  -1.540 -15.218  1.00  0.470          C  
ATOM   1534  CD  ARG A  99       2.120  -2.298 -15.481  1.00  0.470          C  
ATOM   1535  NE  ARG A  99       2.344  -2.422 -16.911  1.00  0.470          N  
ATOM   1536  CZ  ARG A  99       3.403  -2.975 -17.519  1.00  0.470          C  
ATOM   1537  NH1 ARG A  99       4.424  -3.467 -16.840  1.00  0.470          N  
ATOM   1538  NH2 ARG A  99       3.378  -3.010 -18.835  1.00  0.470          N  
ATOM   1539  H   ARG A  99      -0.496  -1.326 -11.423  1.00  0.370          H  
ATOM   1540  HA  ARG A  99      -0.392   0.353 -13.687  1.00  0.420          H  
ATOM   1541 1HB  ARG A  99       1.357  -1.269 -13.168  1.00  0.570          H  
ATOM   1542 2HB  ARG A  99       0.249  -2.591 -13.481  1.00  0.570          H  
ATOM   1543 1HG  ARG A  99       0.100  -1.977 -15.829  1.00  0.570          H  
ATOM   1544 2HG  ARG A  99       1.057  -0.504 -15.534  1.00  0.570          H  
ATOM   1545 1HD  ARG A  99       2.971  -1.781 -15.034  1.00  0.570          H  
ATOM   1546 2HD  ARG A  99       2.020  -3.293 -15.057  1.00  0.570          H  
ATOM   1547  HE  ARG A  99       1.609  -2.069 -17.545  1.00  0.570          H  
ATOM   1548 1HH1 ARG A  99       4.430  -3.427 -15.834  1.00  0.570          H  
ATOM   1549 2HH1 ARG A  99       5.207  -3.876 -17.330  1.00  0.570          H  
ATOM   1550 1HH2 ARG A  99       2.543  -2.619 -19.308  1.00  0.570          H  
ATOM   1551 2HH2 ARG A  99       4.138  -3.411 -19.360  1.00  0.570          H  
ATOM   1552  N   GLN A 100      -2.582  -2.118 -13.912  1.00  0.430          N  
ATOM   1553  CA  GLN A 100      -3.723  -2.537 -14.700  1.00  0.530          C  
ATOM   1554  C   GLN A 100      -4.780  -1.440 -14.734  1.00  0.550          C  
ATOM   1555  O   GLN A 100      -5.358  -1.176 -15.792  1.00  0.610          O  
ATOM   1556  CB  GLN A 100      -4.292  -3.830 -14.111  1.00  0.700          C  
ATOM   1557  CG  GLN A 100      -3.392  -5.066 -14.321  1.00  0.700          C  
ATOM   1558  CD  GLN A 100      -3.845  -6.273 -13.485  1.00  0.700          C  
ATOM   1559  OE1 GLN A 100      -4.641  -6.107 -12.549  1.00  0.700          O  
ATOM   1560  NE2 GLN A 100      -3.351  -7.459 -13.823  1.00  0.700          N  
ATOM   1561  H   GLN A 100      -2.307  -2.671 -13.092  1.00  0.520          H  
ATOM   1562  HA  GLN A 100      -3.390  -2.726 -15.719  1.00  0.640          H  
ATOM   1563 1HB  GLN A 100      -4.428  -3.697 -13.033  1.00  0.840          H  
ATOM   1564 2HB  GLN A 100      -5.268  -4.035 -14.543  1.00  0.840          H  
ATOM   1565 1HG  GLN A 100      -3.453  -5.349 -15.371  1.00  0.840          H  
ATOM   1566 2HG  GLN A 100      -2.367  -4.824 -14.074  1.00  0.840          H  
ATOM   1567 1HE2 GLN A 100      -3.616  -8.283 -13.324  1.00  0.840          H  
ATOM   1568 2HE2 GLN A 100      -2.712  -7.535 -14.592  1.00  0.840          H  
ATOM   1569  N   ALA A 101      -5.033  -0.778 -13.593  1.00  0.510          N  
ATOM   1570  CA  ALA A 101      -6.012   0.302 -13.588  1.00  0.560          C  
ATOM   1571  C   ALA A 101      -5.553   1.445 -14.512  1.00  0.560          C  
ATOM   1572  O   ALA A 101      -6.371   2.026 -15.239  1.00  0.630          O  
ATOM   1573  CB  ALA A 101      -6.246   0.780 -12.158  1.00  0.760          C  
ATOM   1574  H   ALA A 101      -4.571  -1.066 -12.718  1.00  0.610          H  
ATOM   1575  HA  ALA A 101      -6.944  -0.080 -13.982  1.00  0.670          H  
ATOM   1576 1HB  ALA A 101      -7.005   1.553 -12.144  1.00  0.920          H  
ATOM   1577 2HB  ALA A 101      -6.587  -0.057 -11.547  1.00  0.920          H  
ATOM   1578 3HB  ALA A 101      -5.314   1.168 -11.748  1.00  0.920          H  
ATOM   1579  N   LEU A 102      -4.246   1.758 -14.487  1.00  0.510          N  
ATOM   1580  CA  LEU A 102      -3.653   2.798 -15.328  1.00  0.520          C  
ATOM   1581  C   LEU A 102      -3.692   2.495 -16.812  1.00  0.560          C  
ATOM   1582  O   LEU A 102      -3.971   3.387 -17.613  1.00  0.570          O  
ATOM   1583  CB  LEU A 102      -2.209   3.033 -14.878  1.00  0.720          C  
ATOM   1584  CG  LEU A 102      -2.012   3.794 -13.558  1.00  0.720          C  
ATOM   1585  CD1 LEU A 102      -0.601   3.593 -13.054  1.00  0.720          C  
ATOM   1586  CD2 LEU A 102      -2.231   5.307 -13.835  1.00  0.720          C  
ATOM   1587  H   LEU A 102      -3.644   1.274 -13.811  1.00  0.610          H  
ATOM   1588  HA  LEU A 102      -4.222   3.708 -15.184  1.00  0.620          H  
ATOM   1589 1HB  LEU A 102      -1.729   2.069 -14.774  1.00  0.870          H  
ATOM   1590 2HB  LEU A 102      -1.705   3.570 -15.649  1.00  0.870          H  
ATOM   1591  HG  LEU A 102      -2.714   3.435 -12.809  1.00  0.870          H  
ATOM   1592 1HD1 LEU A 102      -0.461   4.140 -12.131  1.00  0.870          H  
ATOM   1593 2HD1 LEU A 102      -0.450   2.538 -12.867  1.00  0.870          H  
ATOM   1594 3HD1 LEU A 102       0.112   3.934 -13.774  1.00  0.870          H  
ATOM   1595 1HD2 LEU A 102      -2.078   5.892 -12.948  1.00  0.870          H  
ATOM   1596 2HD2 LEU A 102      -1.526   5.648 -14.586  1.00  0.870          H  
ATOM   1597 3HD2 LEU A 102      -3.238   5.480 -14.196  1.00  0.870          H  
ATOM   1598  N   GLU A 103      -3.412   1.256 -17.201  1.00  0.650          N  
ATOM   1599  CA  GLU A 103      -3.483   0.914 -18.610  1.00  0.760          C  
ATOM   1600  C   GLU A 103      -4.933   0.918 -19.112  1.00  0.810          C  
ATOM   1601  O   GLU A 103      -5.193   1.317 -20.250  1.00  0.940          O  
ATOM   1602  CB  GLU A 103      -2.789  -0.426 -18.896  1.00  1.020          C  
ATOM   1603  CG  GLU A 103      -1.249  -0.368 -18.762  1.00  1.020          C  
ATOM   1604  CD  GLU A 103      -0.537  -1.669 -19.082  1.00  1.020          C  
ATOM   1605  OE1 GLU A 103      -1.186  -2.680 -19.200  1.00  1.020          O  
ATOM   1606  OE2 GLU A 103       0.677  -1.634 -19.207  1.00  1.020          O  
ATOM   1607  H   GLU A 103      -3.119   0.562 -16.511  1.00  0.780          H  
ATOM   1608  HA  GLU A 103      -2.943   1.679 -19.166  1.00  0.910          H  
ATOM   1609 1HB  GLU A 103      -3.157  -1.175 -18.190  1.00  1.220          H  
ATOM   1610 2HB  GLU A 103      -3.040  -0.764 -19.900  1.00  1.220          H  
ATOM   1611 1HG  GLU A 103      -0.872   0.410 -19.422  1.00  1.220          H  
ATOM   1612 2HG  GLU A 103      -1.007  -0.077 -17.737  1.00  1.220          H  
ATOM   1613  N   ARG A 104      -5.876   0.461 -18.273  1.00  0.770          N  
ATOM   1614  CA  ARG A 104      -7.283   0.410 -18.659  1.00  0.950          C  
ATOM   1615  C   ARG A 104      -8.004   1.768 -18.718  1.00  0.960          C  
ATOM   1616  O   ARG A 104      -8.800   1.988 -19.633  1.00  1.200          O  
ATOM   1617  CB  ARG A 104      -8.054  -0.500 -17.722  1.00  1.260          C  
ATOM   1618  CG  ARG A 104      -7.795  -1.996 -17.904  1.00  1.260          C  
ATOM   1619  CD  ARG A 104      -8.710  -2.828 -17.063  1.00  1.260          C  
ATOM   1620  NE  ARG A 104      -8.357  -2.777 -15.630  1.00  1.260          N  
ATOM   1621  CZ  ARG A 104      -9.026  -2.089 -14.662  1.00  1.260          C  
ATOM   1622  NH1 ARG A 104     -10.091  -1.361 -14.938  1.00  1.260          N  
ATOM   1623  NH2 ARG A 104      -8.608  -2.137 -13.419  1.00  1.260          N  
ATOM   1624  H   ARG A 104      -5.602   0.100 -17.354  1.00  0.920          H  
ATOM   1625  HA  ARG A 104      -7.328  -0.031 -19.653  1.00  1.140          H  
ATOM   1626 1HB  ARG A 104      -7.785  -0.244 -16.698  1.00  1.510          H  
ATOM   1627 2HB  ARG A 104      -9.120  -0.322 -17.837  1.00  1.510          H  
ATOM   1628 1HG  ARG A 104      -7.950  -2.263 -18.947  1.00  1.510          H  
ATOM   1629 2HG  ARG A 104      -6.769  -2.223 -17.624  1.00  1.510          H  
ATOM   1630 1HD  ARG A 104      -9.733  -2.498 -17.193  1.00  1.510          H  
ATOM   1631 2HD  ARG A 104      -8.630  -3.865 -17.389  1.00  1.510          H  
ATOM   1632  HE  ARG A 104      -7.552  -3.319 -15.341  1.00  1.510          H  
ATOM   1633 1HH1 ARG A 104     -10.439  -1.298 -15.877  1.00  1.510          H  
ATOM   1634 2HH1 ARG A 104     -10.562  -0.853 -14.192  1.00  1.510          H  
ATOM   1635 1HH2 ARG A 104      -7.790  -2.685 -13.170  1.00  1.510          H  
ATOM   1636 2HH2 ARG A 104      -9.119  -1.599 -12.698  1.00  1.510          H  
ATOM   1637  N   SER A 105      -7.769   2.663 -17.748  1.00  0.930          N  
ATOM   1638  CA  SER A 105      -8.452   3.958 -17.730  1.00  1.190          C  
ATOM   1639  C   SER A 105      -7.610   5.065 -18.395  1.00  1.460          C  
ATOM   1640  O   SER A 105      -6.572   5.461 -17.839  1.00  1.930          O  
ATOM   1641  CB  SER A 105      -8.788   4.385 -16.327  1.00  1.560          C  
ATOM   1642  OG  SER A 105      -9.334   5.696 -16.351  1.00  1.560          O  
ATOM   1643  H   SER A 105      -7.123   2.436 -16.986  1.00  1.120          H  
ATOM   1644  HA  SER A 105      -9.402   3.822 -18.227  1.00  1.430          H  
ATOM   1645 1HB  SER A 105      -9.504   3.693 -15.885  1.00  1.870          H  
ATOM   1646 2HB  SER A 105      -7.894   4.347 -15.731  1.00  1.870          H  
ATOM   1647  HG  SER A 105      -9.473   5.984 -15.414  1.00  1.870          H  
ATOM   1648  N   PRO A 106      -8.083   5.669 -19.524  1.00  1.880          N  
ATOM   1649  CA  PRO A 106      -7.398   6.680 -20.321  1.00  2.210          C  
ATOM   1650  C   PRO A 106      -6.820   7.842 -19.520  1.00  1.740          C  
ATOM   1651  O   PRO A 106      -5.803   8.405 -19.926  1.00  2.220          O  
ATOM   1652  CB  PRO A 106      -8.518   7.185 -21.242  1.00  3.310          C  
ATOM   1653  CG  PRO A 106      -9.413   5.996 -21.426  1.00  3.310          C  
ATOM   1654  CD  PRO A 106      -9.418   5.301 -20.083  1.00  3.310          C  
ATOM   1655  HA  PRO A 106      -6.607   6.190 -20.902  1.00  2.650          H  
ATOM   1656 1HB  PRO A 106      -9.027   8.044 -20.784  1.00  3.980          H  
ATOM   1657 2HB  PRO A 106      -8.084   7.541 -22.192  1.00  3.980          H  
ATOM   1658 1HG  PRO A 106     -10.419   6.322 -21.737  1.00  3.980          H  
ATOM   1659 2HG  PRO A 106      -9.028   5.352 -22.231  1.00  3.980          H  
ATOM   1660 1HD  PRO A 106     -10.238   5.664 -19.442  1.00  3.980          H  
ATOM   1661 2HD  PRO A 106      -9.486   4.227 -20.304  1.00  3.980          H  
ATOM   1662  N   ALA A 107      -7.438   8.227 -18.399  1.00  1.420          N  
ATOM   1663  CA  ALA A 107      -6.855   9.322 -17.653  1.00  1.530          C  
ATOM   1664  C   ALA A 107      -6.908   9.091 -16.150  1.00  1.120          C  
ATOM   1665  O   ALA A 107      -7.312   9.982 -15.399  1.00  1.170          O  
ATOM   1666  CB  ALA A 107      -7.568  10.617 -18.002  1.00  2.100          C  
ATOM   1667  H   ALA A 107      -8.292   7.801 -18.056  1.00  1.700          H  
ATOM   1668  HA  ALA A 107      -5.806   9.404 -17.932  1.00  1.840          H  
ATOM   1669 1HB  ALA A 107      -7.105  11.443 -17.463  1.00  2.520          H  
ATOM   1670 2HB  ALA A 107      -7.489  10.791 -19.075  1.00  2.520          H  
ATOM   1671 3HB  ALA A 107      -8.616  10.540 -17.719  1.00  2.520          H  
ATOM   1672  N   LEU A 108      -6.409   7.935 -15.711  1.00  0.890          N  
ATOM   1673  CA  LEU A 108      -6.291   7.646 -14.283  1.00  0.610          C  
ATOM   1674  C   LEU A 108      -4.965   8.145 -13.744  1.00  0.560          C  
ATOM   1675  O   LEU A 108      -3.922   7.955 -14.373  1.00  0.680          O  
ATOM   1676  CB  LEU A 108      -6.372   6.129 -14.022  1.00  0.970          C  
ATOM   1677  CG  LEU A 108      -6.088   5.601 -12.543  1.00  0.970          C  
ATOM   1678  CD1 LEU A 108      -7.115   6.021 -11.639  1.00  0.970          C  
ATOM   1679  CD2 LEU A 108      -6.031   4.169 -12.540  1.00  0.970          C  
ATOM   1680  H   LEU A 108      -6.152   7.208 -16.391  1.00  1.070          H  
ATOM   1681  HA  LEU A 108      -7.098   8.153 -13.762  1.00  0.730          H  
ATOM   1682 1HB  LEU A 108      -7.387   5.850 -14.231  1.00  1.160          H  
ATOM   1683 2HB  LEU A 108      -5.721   5.610 -14.721  1.00  1.160          H  
ATOM   1684  HG  LEU A 108      -5.142   5.999 -12.189  1.00  1.160          H  
ATOM   1685 1HD1 LEU A 108      -6.898   5.665 -10.646  1.00  1.160          H  
ATOM   1686 2HD1 LEU A 108      -7.117   7.057 -11.643  1.00  1.160          H  
ATOM   1687 3HD1 LEU A 108      -8.077   5.636 -11.958  1.00  1.160          H  
ATOM   1688 1HD2 LEU A 108      -5.828   3.807 -11.533  1.00  1.160          H  
ATOM   1689 2HD2 LEU A 108      -6.985   3.768 -12.893  1.00  1.160          H  
ATOM   1690 3HD2 LEU A 108      -5.249   3.872 -13.183  1.00  1.160          H  
ATOM   1691  N   LYS A 109      -4.996   8.762 -12.573  1.00  0.450          N  
ATOM   1692  CA  LYS A 109      -3.759   9.156 -11.921  1.00  0.450          C  
ATOM   1693  C   LYS A 109      -3.546   8.328 -10.662  1.00  0.390          C  
ATOM   1694  O   LYS A 109      -4.477   8.102  -9.886  1.00  0.420          O  
ATOM   1695  CB  LYS A 109      -3.790  10.643 -11.599  1.00  0.630          C  
ATOM   1696  CG  LYS A 109      -3.800  11.516 -12.844  1.00  0.630          C  
ATOM   1697  CD  LYS A 109      -3.777  13.005 -12.504  1.00  0.630          C  
ATOM   1698  CE  LYS A 109      -3.829  13.865 -13.767  1.00  0.630          C  
ATOM   1699  NZ  LYS A 109      -2.617  13.672 -14.592  1.00  0.630          N  
ATOM   1700  H   LYS A 109      -5.903   8.978 -12.144  1.00  0.540          H  
ATOM   1701  HA  LYS A 109      -2.919   8.963 -12.593  1.00  0.540          H  
ATOM   1702 1HB  LYS A 109      -4.682  10.868 -11.009  1.00  0.760          H  
ATOM   1703 2HB  LYS A 109      -2.914  10.902 -11.003  1.00  0.760          H  
ATOM   1704 1HG  LYS A 109      -2.925  11.256 -13.442  1.00  0.760          H  
ATOM   1705 2HG  LYS A 109      -4.695  11.291 -13.427  1.00  0.760          H  
ATOM   1706 1HD  LYS A 109      -4.628  13.251 -11.866  1.00  0.760          H  
ATOM   1707 2HD  LYS A 109      -2.858  13.237 -11.964  1.00  0.760          H  
ATOM   1708 1HE  LYS A 109      -4.707  13.596 -14.355  1.00  0.760          H  
ATOM   1709 2HE  LYS A 109      -3.900  14.914 -13.484  1.00  0.760          H  
ATOM   1710 1HZ  LYS A 109      -2.648  14.243 -15.419  1.00  0.760          H  
ATOM   1711 2HZ  LYS A 109      -1.811  13.929 -14.029  1.00  0.760          H  
ATOM   1712 3HZ  LYS A 109      -2.551  12.692 -14.864  1.00  0.760          H  
ATOM   1713  N   VAL A 110      -2.308   7.922 -10.440  1.00  0.380          N  
ATOM   1714  CA  VAL A 110      -1.960   7.145  -9.247  1.00  0.360          C  
ATOM   1715  C   VAL A 110      -0.875   7.818  -8.453  1.00  0.370          C  
ATOM   1716  O   VAL A 110       0.210   8.033  -8.969  1.00  0.400          O  
ATOM   1717  CB  VAL A 110      -1.516   5.717  -9.624  1.00  0.510          C  
ATOM   1718  CG1 VAL A 110      -1.063   4.964  -8.406  1.00  0.510          C  
ATOM   1719  CG2 VAL A 110      -2.698   4.965 -10.230  1.00  0.510          C  
ATOM   1720  H   VAL A 110      -1.591   8.204 -11.120  1.00  0.460          H  
ATOM   1721  HA  VAL A 110      -2.843   7.066  -8.610  1.00  0.430          H  
ATOM   1722  HB  VAL A 110      -0.692   5.765 -10.330  1.00  0.610          H  
ATOM   1723 1HG1 VAL A 110      -0.777   3.982  -8.723  1.00  0.610          H  
ATOM   1724 2HG1 VAL A 110      -0.206   5.453  -7.941  1.00  0.610          H  
ATOM   1725 3HG1 VAL A 110      -1.879   4.901  -7.683  1.00  0.610          H  
ATOM   1726 1HG2 VAL A 110      -2.399   3.952 -10.493  1.00  0.610          H  
ATOM   1727 2HG2 VAL A 110      -3.488   4.923  -9.531  1.00  0.610          H  
ATOM   1728 3HG2 VAL A 110      -3.054   5.469 -11.095  1.00  0.610          H  
ATOM   1729  N   TYR A 111      -1.138   8.086  -7.184  1.00  0.380          N  
ATOM   1730  CA  TYR A 111      -0.165   8.770  -6.354  1.00  0.420          C  
ATOM   1731  C   TYR A 111       0.208   8.064  -5.062  1.00  0.420          C  
ATOM   1732  O   TYR A 111      -0.663   7.671  -4.275  1.00  0.440          O  
ATOM   1733  CB  TYR A 111      -0.654  10.175  -6.038  1.00  0.570          C  
ATOM   1734  CG  TYR A 111       0.211  10.867  -5.037  1.00  0.570          C  
ATOM   1735  CD1 TYR A 111       1.474  11.316  -5.377  1.00  0.570          C  
ATOM   1736  CD2 TYR A 111      -0.264  11.040  -3.759  1.00  0.570          C  
ATOM   1737  CE1 TYR A 111       2.254  11.921  -4.425  1.00  0.570          C  
ATOM   1738  CE2 TYR A 111       0.491  11.643  -2.832  1.00  0.570          C  
ATOM   1739  CZ  TYR A 111       1.758  12.080  -3.142  1.00  0.570          C  
ATOM   1740  OH  TYR A 111       2.523  12.678  -2.176  1.00  0.570          O  
ATOM   1741  H   TYR A 111      -2.051   7.836  -6.798  1.00  0.460          H  
ATOM   1742  HA  TYR A 111       0.734   8.865  -6.932  1.00  0.500          H  
ATOM   1743 1HB  TYR A 111      -0.669  10.770  -6.952  1.00  0.690          H  
ATOM   1744 2HB  TYR A 111      -1.665  10.126  -5.657  1.00  0.690          H  
ATOM   1745  HD1 TYR A 111       1.851  11.181  -6.387  1.00  0.690          H  
ATOM   1746  HD2 TYR A 111      -1.245  10.685  -3.485  1.00  0.690          H  
ATOM   1747  HE1 TYR A 111       3.246  12.267  -4.683  1.00  0.690          H  
ATOM   1748  HE2 TYR A 111       0.091  11.762  -1.833  1.00  0.690          H  
ATOM   1749  HH  TYR A 111       3.448  12.670  -2.438  1.00  0.690          H  
ATOM   1750  N   VAL A 112       1.519   7.925  -4.837  1.00  0.420          N  
ATOM   1751  CA  VAL A 112       1.981   7.292  -3.605  1.00  0.420          C  
ATOM   1752  C   VAL A 112       2.859   8.204  -2.729  1.00  0.450          C  
ATOM   1753  O   VAL A 112       3.901   8.713  -3.165  1.00  0.480          O  
ATOM   1754  CB  VAL A 112       2.727   5.984  -3.922  1.00  0.590          C  
ATOM   1755  CG1 VAL A 112       3.217   5.328  -2.630  1.00  0.590          C  
ATOM   1756  CG2 VAL A 112       1.773   5.041  -4.675  1.00  0.590          C  
ATOM   1757  H   VAL A 112       2.161   8.262  -5.567  1.00  0.500          H  
ATOM   1758  HA  VAL A 112       1.105   7.023  -3.025  1.00  0.500          H  
ATOM   1759  HB  VAL A 112       3.597   6.203  -4.534  1.00  0.710          H  
ATOM   1760 1HG1 VAL A 112       3.736   4.404  -2.868  1.00  0.710          H  
ATOM   1761 2HG1 VAL A 112       3.888   5.972  -2.100  1.00  0.710          H  
ATOM   1762 3HG1 VAL A 112       2.354   5.116  -1.997  1.00  0.710          H  
ATOM   1763 1HG2 VAL A 112       2.266   4.106  -4.903  1.00  0.710          H  
ATOM   1764 2HG2 VAL A 112       0.932   4.851  -4.063  1.00  0.710          H  
ATOM   1765 3HG2 VAL A 112       1.442   5.506  -5.599  1.00  0.710          H  
ATOM   1766  N   MET A 113       2.412   8.379  -1.479  1.00  0.460          N  
ATOM   1767  CA  MET A 113       3.080   9.176  -0.452  1.00  0.550          C  
ATOM   1768  C   MET A 113       3.716   8.366   0.686  1.00  0.500          C  
ATOM   1769  O   MET A 113       3.031   8.121   1.686  1.00  0.470          O  
ATOM   1770  CB  MET A 113       2.102  10.141   0.198  1.00  0.730          C  
ATOM   1771  CG  MET A 113       2.728  11.064   1.262  1.00  0.730          C  
ATOM   1772  SD  MET A 113       1.539  12.173   2.036  1.00  0.730          S  
ATOM   1773  CE  MET A 113       1.257  13.383   0.761  1.00  0.730          C  
ATOM   1774  H   MET A 113       1.537   7.904  -1.243  1.00  0.550          H  
ATOM   1775  HA  MET A 113       3.845   9.762  -0.939  1.00  0.660          H  
ATOM   1776 1HB  MET A 113       1.676  10.751  -0.547  1.00  0.880          H  
ATOM   1777 2HB  MET A 113       1.298   9.586   0.655  1.00  0.880          H  
ATOM   1778 1HG  MET A 113       3.208  10.498   2.057  1.00  0.880          H  
ATOM   1779 2HG  MET A 113       3.497  11.665   0.774  1.00  0.880          H  
ATOM   1780 1HE  MET A 113       0.566  14.137   1.122  1.00  0.880          H  
ATOM   1781 2HE  MET A 113       2.199  13.860   0.491  1.00  0.880          H  
ATOM   1782 3HE  MET A 113       0.840  12.912  -0.104  1.00  0.880          H  
ATOM   1783  N   PRO A 114       4.956   7.891   0.587  1.00  0.540          N  
ATOM   1784  CA  PRO A 114       5.603   7.203   1.669  1.00  0.530          C  
ATOM   1785  C   PRO A 114       6.100   8.251   2.658  1.00  0.510          C  
ATOM   1786  O   PRO A 114       6.459   9.360   2.251  1.00  0.580          O  
ATOM   1787  CB  PRO A 114       6.760   6.494   0.974  1.00  0.800          C  
ATOM   1788  CG  PRO A 114       7.114   7.418  -0.181  1.00  0.800          C  
ATOM   1789  CD  PRO A 114       5.779   8.033  -0.627  1.00  0.800          C  
ATOM   1790  HA  PRO A 114       4.907   6.499   2.149  1.00  0.640          H  
ATOM   1791 1HB  PRO A 114       7.585   6.364   1.698  1.00  0.950          H  
ATOM   1792 2HB  PRO A 114       6.450   5.491   0.654  1.00  0.950          H  
ATOM   1793 1HG  PRO A 114       7.822   8.166   0.168  1.00  0.950          H  
ATOM   1794 2HG  PRO A 114       7.625   6.854  -0.983  1.00  0.950          H  
ATOM   1795 1HD  PRO A 114       5.935   9.079  -0.869  1.00  0.950          H  
ATOM   1796 2HD  PRO A 114       5.369   7.481  -1.461  1.00  0.950          H  
ATOM   1797  N   TRP A 115       6.250   7.855   3.897  1.00  0.470          N  
ATOM   1798  CA  TRP A 115       6.958   8.640   4.889  1.00  0.450          C  
ATOM   1799  C   TRP A 115       8.429   8.752   4.537  1.00  0.460          C  
ATOM   1800  O   TRP A 115       9.052   7.777   4.118  1.00  0.490          O  
ATOM   1801  CB  TRP A 115       6.783   7.982   6.245  1.00  0.640          C  
ATOM   1802  CG  TRP A 115       7.579   8.534   7.355  1.00  0.640          C  
ATOM   1803  CD1 TRP A 115       7.487   9.751   7.948  1.00  0.640          C  
ATOM   1804  CD2 TRP A 115       8.610   7.815   8.060  1.00  0.640          C  
ATOM   1805  NE1 TRP A 115       8.400   9.843   8.967  1.00  0.640          N  
ATOM   1806  CE2 TRP A 115       9.091   8.659   9.048  1.00  0.640          C  
ATOM   1807  CE3 TRP A 115       9.147   6.524   7.936  1.00  0.640          C  
ATOM   1808  CZ2 TRP A 115      10.091   8.263   9.922  1.00  0.640          C  
ATOM   1809  CZ3 TRP A 115      10.134   6.126   8.814  1.00  0.640          C  
ATOM   1810  CH2 TRP A 115      10.593   6.969   9.783  1.00  0.640          C  
ATOM   1811  H   TRP A 115       5.801   6.982   4.183  1.00  0.560          H  
ATOM   1812  HA  TRP A 115       6.527   9.642   4.919  1.00  0.540          H  
ATOM   1813 1HB  TRP A 115       5.733   8.046   6.529  1.00  0.770          H  
ATOM   1814 2HB  TRP A 115       7.030   6.940   6.145  1.00  0.770          H  
ATOM   1815  HD1 TRP A 115       6.789  10.538   7.656  1.00  0.770          H  
ATOM   1816  HE1 TRP A 115       8.537  10.645   9.562  1.00  0.770          H  
ATOM   1817  HE3 TRP A 115       8.782   5.840   7.167  1.00  0.770          H  
ATOM   1818  HZ2 TRP A 115      10.469   8.922  10.703  1.00  0.770          H  
ATOM   1819  HZ3 TRP A 115      10.531   5.120   8.716  1.00  0.770          H  
ATOM   1820  HH2 TRP A 115      11.369   6.624  10.463  1.00  0.770          H  
ATOM   1821  N   LEU A 116       8.989   9.944   4.731  1.00  0.480          N  
ATOM   1822  CA  LEU A 116      10.402  10.201   4.500  1.00  0.520          C  
ATOM   1823  C   LEU A 116      11.166   9.661   5.681  1.00  0.520          C  
ATOM   1824  O   LEU A 116      11.110  10.214   6.785  1.00  0.620          O  
ATOM   1825  CB  LEU A 116      10.637  11.720   4.410  1.00  0.710          C  
ATOM   1826  CG  LEU A 116      11.993  12.264   3.888  1.00  0.710          C  
ATOM   1827  CD1 LEU A 116      11.759  13.700   3.504  1.00  0.710          C  
ATOM   1828  CD2 LEU A 116      13.104  12.183   4.958  1.00  0.710          C  
ATOM   1829  H   LEU A 116       8.398  10.717   5.032  1.00  0.580          H  
ATOM   1830  HA  LEU A 116      10.730   9.692   3.592  1.00  0.620          H  
ATOM   1831 1HB  LEU A 116       9.868  12.129   3.767  1.00  0.850          H  
ATOM   1832 2HB  LEU A 116      10.497  12.129   5.396  1.00  0.850          H  
ATOM   1833  HG  LEU A 116      12.300  11.709   3.001  1.00  0.850          H  
ATOM   1834 1HD1 LEU A 116      12.676  14.133   3.107  1.00  0.850          H  
ATOM   1835 2HD1 LEU A 116      10.991  13.744   2.759  1.00  0.850          H  
ATOM   1836 3HD1 LEU A 116      11.440  14.264   4.383  1.00  0.850          H  
ATOM   1837 1HD2 LEU A 116      14.021  12.608   4.554  1.00  0.850          H  
ATOM   1838 2HD2 LEU A 116      12.800  12.748   5.841  1.00  0.850          H  
ATOM   1839 3HD2 LEU A 116      13.302  11.159   5.243  1.00  0.850          H  
ATOM   1840  N   SER A 117      11.875   8.576   5.450  1.00  0.680          N  
ATOM   1841  CA  SER A 117      12.556   7.905   6.532  1.00  0.820          C  
ATOM   1842  C   SER A 117      14.002   8.368   6.708  1.00  0.830          C  
ATOM   1843  O   SER A 117      14.644   8.814   5.751  1.00  1.130          O  
ATOM   1844  CB  SER A 117      12.603   6.435   6.216  1.00  1.090          C  
ATOM   1845  OG  SER A 117      13.462   6.212   5.121  1.00  1.090          O  
ATOM   1846  H   SER A 117      11.908   8.190   4.492  1.00  0.820          H  
ATOM   1847  HA  SER A 117      11.963   8.066   7.419  1.00  0.980          H  
ATOM   1848 1HB  SER A 117      12.948   5.885   7.072  1.00  1.310          H  
ATOM   1849 2HB  SER A 117      11.602   6.090   5.974  1.00  1.310          H  
ATOM   1850  HG  SER A 117      13.024   6.621   4.325  1.00  1.310          H  
ATOM   1851  N   PRO A 118      14.598   8.194   7.899  1.00  1.080          N  
ATOM   1852  CA  PRO A 118      16.028   8.293   8.136  1.00  1.160          C  
ATOM   1853  C   PRO A 118      16.676   7.010   7.596  1.00  1.140          C  
ATOM   1854  O   PRO A 118      17.198   6.173   8.349  1.00  1.350          O  
ATOM   1855  CB  PRO A 118      16.135   8.412   9.668  1.00  1.740          C  
ATOM   1856  CG  PRO A 118      14.736   8.767  10.143  1.00  1.740          C  
ATOM   1857  CD  PRO A 118      13.789   8.188   9.119  1.00  1.740          C  
ATOM   1858  HA  PRO A 118      16.426   9.183   7.628  1.00  1.390          H  
ATOM   1859 1HB  PRO A 118      16.520   7.489  10.105  1.00  2.090          H  
ATOM   1860 2HB  PRO A 118      16.863   9.199   9.918  1.00  2.090          H  
ATOM   1861 1HG  PRO A 118      14.567   8.349  11.149  1.00  2.090          H  
ATOM   1862 2HG  PRO A 118      14.633   9.858  10.236  1.00  2.090          H  
ATOM   1863 1HD  PRO A 118      13.465   7.202   9.373  1.00  2.090          H  
ATOM   1864 2HD  PRO A 118      12.958   8.904   9.053  1.00  2.090          H  
ATOM   1865  N   SER A 119      16.616   6.870   6.275  1.00  1.520          N  
ATOM   1866  CA  SER A 119      17.113   5.679   5.619  1.00  2.120          C  
ATOM   1867  C   SER A 119      18.550   5.453   6.034  1.00  2.200          C  
ATOM   1868  O   SER A 119      19.368   6.380   6.050  1.00  2.570          O  
ATOM   1869  CB  SER A 119      17.008   5.821   4.120  1.00  2.730          C  
ATOM   1870  OG  SER A 119      17.550   4.702   3.479  1.00  2.730          O  
ATOM   1871  H   SER A 119      16.166   7.611   5.729  1.00  1.820          H  
ATOM   1872  HA  SER A 119      16.515   4.821   5.934  1.00  2.540          H  
ATOM   1873 1HB  SER A 119      15.958   5.938   3.841  1.00  3.270          H  
ATOM   1874 2HB  SER A 119      17.534   6.718   3.803  1.00  3.270          H  
ATOM   1875  HG  SER A 119      17.462   4.874   2.539  1.00  3.270          H  
ATOM   1876  N   GLY A 120      18.847   4.208   6.397  1.00  2.310          N  
ATOM   1877  CA  GLY A 120      20.162   3.805   6.884  1.00  2.550          C  
ATOM   1878  C   GLY A 120      20.025   3.363   8.339  1.00  2.030          C  
ATOM   1879  O   GLY A 120      20.779   2.509   8.814  1.00  2.260          O  
ATOM   1880  H   GLY A 120      18.109   3.496   6.334  1.00  2.770          H  
ATOM   1881 1HA  GLY A 120      20.548   2.987   6.276  1.00  3.060          H  
ATOM   1882 2HA  GLY A 120      20.858   4.638   6.809  1.00  3.060          H  
ATOM   1883  N   SER A 121      19.018   3.918   9.027  1.00  1.520          N  
ATOM   1884  CA  SER A 121      18.657   3.506  10.376  1.00  1.420          C  
ATOM   1885  C   SER A 121      17.384   2.718  10.161  1.00  1.260          C  
ATOM   1886  O   SER A 121      17.086   1.732  10.839  1.00  1.380          O  
ATOM   1887  CB  SER A 121      18.410   4.696  11.291  1.00  2.030          C  
ATOM   1888  OG  SER A 121      19.577   5.453  11.487  1.00  2.030          O  
ATOM   1889  H   SER A 121      18.446   4.648   8.599  1.00  1.820          H  
ATOM   1890  HA  SER A 121      19.424   2.857  10.797  1.00  1.700          H  
ATOM   1891 1HB  SER A 121      17.638   5.327  10.854  1.00  2.430          H  
ATOM   1892 2HB  SER A 121      18.036   4.343  12.249  1.00  2.430          H  
ATOM   1893  HG  SER A 121      19.333   6.163  12.083  1.00  2.430          H  
ATOM   1894  N   LEU A 122      16.668   3.160   9.129  1.00  1.170          N  
ATOM   1895  CA  LEU A 122      15.413   2.573   8.681  1.00  1.090          C  
ATOM   1896  C   LEU A 122      15.618   1.795   7.382  1.00  1.170          C  
ATOM   1897  O   LEU A 122      16.517   2.106   6.588  1.00  2.170          O  
ATOM   1898  CB  LEU A 122      14.353   3.666   8.431  1.00  1.560          C  
ATOM   1899  CG  LEU A 122      13.549   4.281   9.638  1.00  1.560          C  
ATOM   1900  CD1 LEU A 122      12.702   3.232  10.319  1.00  1.560          C  
ATOM   1901  CD2 LEU A 122      14.483   4.904  10.635  1.00  1.560          C  
ATOM   1902  H   LEU A 122      17.004   4.020   8.686  1.00  1.400          H  
ATOM   1903  HA  LEU A 122      15.063   1.877   9.437  1.00  1.310          H  
ATOM   1904 1HB  LEU A 122      14.854   4.499   7.936  1.00  1.870          H  
ATOM   1905 2HB  LEU A 122      13.616   3.270   7.737  1.00  1.870          H  
ATOM   1906  HG  LEU A 122      12.894   5.028   9.249  1.00  1.870          H  
ATOM   1907 1HD1 LEU A 122      12.135   3.699  11.125  1.00  1.870          H  
ATOM   1908 2HD1 LEU A 122      12.010   2.799   9.596  1.00  1.870          H  
ATOM   1909 3HD1 LEU A 122      13.327   2.449  10.738  1.00  1.870          H  
ATOM   1910 1HD2 LEU A 122      13.905   5.355  11.440  1.00  1.870          H  
ATOM   1911 2HD2 LEU A 122      15.133   4.155  11.055  1.00  1.870          H  
ATOM   1912 3HD2 LEU A 122      15.078   5.658  10.148  1.00  1.870          H  
ATOM   1913  N   GLY A 123      14.768   0.779   7.180  1.00  0.750          N  
ATOM   1914  CA  GLY A 123      14.733  -0.071   5.984  1.00  0.670          C  
ATOM   1915  C   GLY A 123      13.424   0.112   5.210  1.00  0.600          C  
ATOM   1916  O   GLY A 123      12.941  -0.808   4.552  1.00  0.790          O  
ATOM   1917  H   GLY A 123      14.095   0.564   7.904  1.00  0.900          H  
ATOM   1918 1HA  GLY A 123      15.576   0.176   5.338  1.00  0.800          H  
ATOM   1919 2HA  GLY A 123      14.860  -1.109   6.270  1.00  0.800          H  
ATOM   1920  N   THR A 124      12.843   1.303   5.336  1.00  0.550          N  
ATOM   1921  CA  THR A 124      11.591   1.716   4.699  1.00  0.660          C  
ATOM   1922  C   THR A 124      11.666   1.722   3.164  1.00  0.690          C  
ATOM   1923  O   THR A 124      10.714   1.336   2.488  1.00  0.850          O  
ATOM   1924  CB  THR A 124      11.211   3.141   5.174  1.00  0.880          C  
ATOM   1925  OG1 THR A 124      11.053   3.149   6.604  1.00  0.880          O  
ATOM   1926  CG2 THR A 124       9.891   3.594   4.533  1.00  0.880          C  
ATOM   1927  H   THR A 124      13.297   1.984   5.925  1.00  0.660          H  
ATOM   1928  HA  THR A 124      10.806   1.019   5.002  1.00  0.790          H  
ATOM   1929  HB  THR A 124      12.001   3.836   4.897  1.00  1.060          H  
ATOM   1930  HG1 THR A 124      10.891   4.049   6.899  1.00  1.060          H  
ATOM   1931 1HG2 THR A 124       9.637   4.598   4.887  1.00  1.060          H  
ATOM   1932 2HG2 THR A 124       9.968   3.614   3.451  1.00  1.060          H  
ATOM   1933 3HG2 THR A 124       9.108   2.906   4.824  1.00  1.060          H  
ATOM   1934  N   TYR A 125      12.777   2.243   2.625  1.00  0.640          N  
ATOM   1935  CA  TYR A 125      13.001   2.390   1.180  1.00  0.670          C  
ATOM   1936  C   TYR A 125      11.928   3.171   0.444  1.00  0.650          C  
ATOM   1937  O   TYR A 125      11.459   2.785  -0.637  1.00  0.620          O  
ATOM   1938  CB  TYR A 125      13.233   1.064   0.517  1.00  0.930          C  
ATOM   1939  CG  TYR A 125      14.480   0.418   0.944  1.00  0.930          C  
ATOM   1940  CD1 TYR A 125      14.407  -0.456   1.921  1.00  0.930          C  
ATOM   1941  CD2 TYR A 125      15.689   0.682   0.328  1.00  0.930          C  
ATOM   1942  CE1 TYR A 125      15.471  -1.116   2.353  1.00  0.930          C  
ATOM   1943  CE2 TYR A 125      16.821   0.011   0.751  1.00  0.930          C  
ATOM   1944  CZ  TYR A 125      16.716  -0.906   1.771  1.00  0.930          C  
ATOM   1945  OH  TYR A 125      17.841  -1.606   2.204  1.00  0.930          O  
ATOM   1946  H   TYR A 125      13.501   2.532   3.265  1.00  0.770          H  
ATOM   1947  HA  TYR A 125      13.922   2.962   1.060  1.00  0.800          H  
ATOM   1948 1HB  TYR A 125      12.410   0.404   0.754  1.00  1.110          H  
ATOM   1949 2HB  TYR A 125      13.262   1.186  -0.548  1.00  1.110          H  
ATOM   1950  HD1 TYR A 125      13.445  -0.639   2.359  1.00  1.110          H  
ATOM   1951  HD2 TYR A 125      15.751   1.401  -0.486  1.00  1.110          H  
ATOM   1952  HE1 TYR A 125      15.309  -1.800   3.142  1.00  1.110          H  
ATOM   1953  HE2 TYR A 125      17.782   0.198   0.272  1.00  1.110          H  
ATOM   1954  HH  TYR A 125      18.629  -1.231   1.782  1.00  1.110          H  
ATOM   1955  N   ASP A 126      11.578   4.295   1.034  1.00  0.700          N  
ATOM   1956  CA  ASP A 126      10.649   5.266   0.500  1.00  0.710          C  
ATOM   1957  C   ASP A 126      10.987   5.580  -0.964  1.00  0.650          C  
ATOM   1958  O   ASP A 126      10.099   5.611  -1.828  1.00  0.630          O  
ATOM   1959  CB  ASP A 126      10.695   6.445   1.474  1.00  0.990          C  
ATOM   1960  CG  ASP A 126      12.173   6.876   1.815  1.00  0.990          C  
ATOM   1961  OD1 ASP A 126      13.099   6.455   1.130  1.00  0.990          O  
ATOM   1962  OD2 ASP A 126      12.358   7.534   2.824  1.00  0.990          O  
ATOM   1963  H   ASP A 126      12.036   4.509   1.909  1.00  0.840          H  
ATOM   1964  HA  ASP A 126       9.646   4.837   0.532  1.00  0.850          H  
ATOM   1965 1HB  ASP A 126      10.167   7.300   1.049  1.00  1.190          H  
ATOM   1966 2HB  ASP A 126      10.179   6.176   2.400  1.00  1.190          H  
ATOM   1967  N   PHE A 127      12.279   5.750  -1.228  1.00  0.650          N  
ATOM   1968  CA  PHE A 127      12.836   5.992  -2.547  1.00  0.650          C  
ATOM   1969  C   PHE A 127      12.504   4.899  -3.558  1.00  0.580          C  
ATOM   1970  O   PHE A 127      12.140   5.182  -4.706  1.00  0.560          O  
ATOM   1971  CB  PHE A 127      14.344   6.141  -2.514  1.00  0.910          C  
ATOM   1972  CG  PHE A 127      14.873   6.281  -3.902  1.00  0.910          C  
ATOM   1973  CD1 PHE A 127      14.759   7.486  -4.577  1.00  0.910          C  
ATOM   1974  CD2 PHE A 127      15.461   5.201  -4.556  1.00  0.910          C  
ATOM   1975  CE1 PHE A 127      15.217   7.608  -5.868  1.00  0.910          C  
ATOM   1976  CE2 PHE A 127      15.915   5.326  -5.837  1.00  0.910          C  
ATOM   1977  CZ  PHE A 127      15.794   6.533  -6.495  1.00  0.910          C  
ATOM   1978  H   PHE A 127      12.887   5.752  -0.412  1.00  0.780          H  
ATOM   1979  HA  PHE A 127      12.448   6.930  -2.906  1.00  0.780          H  
ATOM   1980 1HB  PHE A 127      14.619   7.022  -1.935  1.00  1.090          H  
ATOM   1981 2HB  PHE A 127      14.802   5.270  -2.048  1.00  1.090          H  
ATOM   1982  HD1 PHE A 127      14.295   8.340  -4.082  1.00  1.090          H  
ATOM   1983  HD2 PHE A 127      15.557   4.234  -4.042  1.00  1.090          H  
ATOM   1984  HE1 PHE A 127      15.121   8.556  -6.393  1.00  1.090          H  
ATOM   1985  HE2 PHE A 127      16.368   4.465  -6.333  1.00  1.090          H  
ATOM   1986  HZ  PHE A 127      16.155   6.633  -7.514  1.00  1.090          H  
ATOM   1987  N   GLU A 128      12.709   3.631  -3.185  1.00  0.610          N  
ATOM   1988  CA  GLU A 128      12.556   2.571  -4.176  1.00  0.620          C  
ATOM   1989  C   GLU A 128      11.127   2.525  -4.681  1.00  0.560          C  
ATOM   1990  O   GLU A 128      10.894   2.354  -5.886  1.00  0.570          O  
ATOM   1991  CB  GLU A 128      12.933   1.206  -3.579  1.00  0.860          C  
ATOM   1992  CG  GLU A 128      14.420   1.023  -3.241  1.00  0.860          C  
ATOM   1993  CD  GLU A 128      15.315   1.024  -4.437  1.00  0.860          C  
ATOM   1994  OE1 GLU A 128      15.020   0.334  -5.378  1.00  0.860          O  
ATOM   1995  OE2 GLU A 128      16.307   1.708  -4.401  1.00  0.860          O  
ATOM   1996  H   GLU A 128      12.953   3.414  -2.226  1.00  0.730          H  
ATOM   1997  HA  GLU A 128      13.214   2.786  -5.022  1.00  0.740          H  
ATOM   1998 1HB  GLU A 128      12.353   1.041  -2.674  1.00  1.040          H  
ATOM   1999 2HB  GLU A 128      12.658   0.420  -4.280  1.00  1.040          H  
ATOM   2000 1HG  GLU A 128      14.722   1.835  -2.586  1.00  1.040          H  
ATOM   2001 2HG  GLU A 128      14.547   0.085  -2.700  1.00  1.040          H  
ATOM   2002  N   THR A 129      10.167   2.711  -3.767  1.00  0.570          N  
ATOM   2003  CA  THR A 129       8.777   2.722  -4.193  1.00  0.600          C  
ATOM   2004  C   THR A 129       8.465   3.972  -4.993  1.00  0.470          C  
ATOM   2005  O   THR A 129       7.910   3.872  -6.084  1.00  0.460          O  
ATOM   2006  CB  THR A 129       7.772   2.551  -3.019  1.00  0.830          C  
ATOM   2007  OG1 THR A 129       7.943   1.243  -2.404  1.00  0.830          O  
ATOM   2008  CG2 THR A 129       6.293   2.702  -3.504  1.00  0.830          C  
ATOM   2009  H   THR A 129      10.427   2.815  -2.779  1.00  0.680          H  
ATOM   2010  HA  THR A 129       8.623   1.870  -4.850  1.00  0.720          H  
ATOM   2011  HB  THR A 129       7.978   3.315  -2.265  1.00  0.990          H  
ATOM   2012  HG1 THR A 129       7.513   1.287  -1.521  1.00  0.990          H  
ATOM   2013 1HG2 THR A 129       5.627   2.579  -2.651  1.00  0.990          H  
ATOM   2014 2HG2 THR A 129       6.141   3.689  -3.936  1.00  0.990          H  
ATOM   2015 3HG2 THR A 129       6.066   1.951  -4.247  1.00  0.990          H  
ATOM   2016  N   MET A 130       8.858   5.166  -4.540  1.00  0.470          N  
ATOM   2017  CA  MET A 130       8.409   6.311  -5.325  1.00  0.490          C  
ATOM   2018  C   MET A 130       8.958   6.275  -6.756  1.00  0.470          C  
ATOM   2019  O   MET A 130       8.240   6.623  -7.699  1.00  0.530          O  
ATOM   2020  CB  MET A 130       8.785   7.628  -4.627  1.00  0.680          C  
ATOM   2021  CG  MET A 130      10.229   7.961  -4.625  1.00  0.680          C  
ATOM   2022  SD  MET A 130      10.614   9.518  -3.830  1.00  0.680          S  
ATOM   2023  CE  MET A 130      10.407   9.138  -2.104  1.00  0.680          C  
ATOM   2024  H   MET A 130       9.374   5.269  -3.658  1.00  0.560          H  
ATOM   2025  HA  MET A 130       7.325   6.257  -5.390  1.00  0.590          H  
ATOM   2026 1HB  MET A 130       8.307   8.461  -5.086  1.00  0.810          H  
ATOM   2027 2HB  MET A 130       8.446   7.579  -3.596  1.00  0.810          H  
ATOM   2028 1HG  MET A 130      10.722   7.178  -4.125  1.00  0.810          H  
ATOM   2029 2HG  MET A 130      10.615   8.017  -5.635  1.00  0.810          H  
ATOM   2030 1HE  MET A 130      10.648  10.015  -1.537  1.00  0.810          H  
ATOM   2031 2HE  MET A 130       9.381   8.840  -1.908  1.00  0.810          H  
ATOM   2032 3HE  MET A 130      11.073   8.345  -1.812  1.00  0.810          H  
ATOM   2033  N   LEU A 131      10.180   5.756  -6.949  1.00  0.470          N  
ATOM   2034  CA  LEU A 131      10.729   5.673  -8.291  1.00  0.550          C  
ATOM   2035  C   LEU A 131       9.900   4.710  -9.117  1.00  0.480          C  
ATOM   2036  O   LEU A 131       9.495   5.011 -10.251  1.00  0.520          O  
ATOM   2037  CB  LEU A 131      12.186   5.189  -8.243  1.00  0.740          C  
ATOM   2038  CG  LEU A 131      12.901   4.957  -9.618  1.00  0.740          C  
ATOM   2039  CD1 LEU A 131      12.971   6.257 -10.415  1.00  0.740          C  
ATOM   2040  CD2 LEU A 131      14.293   4.402  -9.359  1.00  0.740          C  
ATOM   2041  H   LEU A 131      10.759   5.470  -6.150  1.00  0.560          H  
ATOM   2042  HA  LEU A 131      10.682   6.660  -8.739  1.00  0.660          H  
ATOM   2043 1HB  LEU A 131      12.768   5.918  -7.678  1.00  0.890          H  
ATOM   2044 2HB  LEU A 131      12.214   4.247  -7.687  1.00  0.890          H  
ATOM   2045  HG  LEU A 131      12.335   4.232 -10.204  1.00  0.890          H  
ATOM   2046 1HD1 LEU A 131      13.470   6.069 -11.366  1.00  0.890          H  
ATOM   2047 2HD1 LEU A 131      11.971   6.634 -10.614  1.00  0.890          H  
ATOM   2048 3HD1 LEU A 131      13.535   7.000  -9.852  1.00  0.890          H  
ATOM   2049 1HD2 LEU A 131      14.798   4.218 -10.307  1.00  0.890          H  
ATOM   2050 2HD2 LEU A 131      14.861   5.114  -8.784  1.00  0.890          H  
ATOM   2051 3HD2 LEU A 131      14.212   3.467  -8.800  1.00  0.890          H  
ATOM   2052  N   ALA A 132       9.663   3.537  -8.545  1.00  0.430          N  
ATOM   2053  CA  ALA A 132       8.921   2.493  -9.198  1.00  0.450          C  
ATOM   2054  C   ALA A 132       7.502   2.940  -9.556  1.00  0.430          C  
ATOM   2055  O   ALA A 132       6.985   2.555 -10.603  1.00  0.490          O  
ATOM   2056  CB  ALA A 132       8.932   1.280  -8.319  1.00  0.620          C  
ATOM   2057  H   ALA A 132      10.038   3.344  -7.609  1.00  0.520          H  
ATOM   2058  HA  ALA A 132       9.441   2.252 -10.128  1.00  0.540          H  
ATOM   2059 1HB  ALA A 132       8.448   0.490  -8.819  1.00  0.750          H  
ATOM   2060 2HB  ALA A 132       9.961   0.995  -8.112  1.00  0.750          H  
ATOM   2061 3HB  ALA A 132       8.426   1.509  -7.383  1.00  0.750          H  
ATOM   2062  N   VAL A 133       6.872   3.755  -8.700  1.00  0.430          N  
ATOM   2063  CA  VAL A 133       5.525   4.268  -8.953  1.00  0.510          C  
ATOM   2064  C   VAL A 133       5.496   5.130 -10.206  1.00  0.550          C  
ATOM   2065  O   VAL A 133       4.645   4.949 -11.063  1.00  0.640          O  
ATOM   2066  CB  VAL A 133       4.955   4.997  -7.734  1.00  0.680          C  
ATOM   2067  CG1 VAL A 133       3.615   5.732  -8.072  1.00  0.680          C  
ATOM   2068  CG2 VAL A 133       4.694   3.960  -6.651  1.00  0.680          C  
ATOM   2069  H   VAL A 133       7.356   3.995  -7.827  1.00  0.520          H  
ATOM   2070  HA  VAL A 133       4.880   3.408  -9.121  1.00  0.610          H  
ATOM   2071  HB  VAL A 133       5.684   5.728  -7.389  1.00  0.820          H  
ATOM   2072 1HG1 VAL A 133       3.239   6.229  -7.184  1.00  0.820          H  
ATOM   2073 2HG1 VAL A 133       3.776   6.481  -8.848  1.00  0.820          H  
ATOM   2074 3HG1 VAL A 133       2.879   5.015  -8.414  1.00  0.820          H  
ATOM   2075 1HG2 VAL A 133       4.333   4.446  -5.778  1.00  0.820          H  
ATOM   2076 2HG2 VAL A 133       3.960   3.237  -7.008  1.00  0.820          H  
ATOM   2077 3HG2 VAL A 133       5.604   3.443  -6.412  1.00  0.820          H  
ATOM   2078  N   PHE A 134       6.470   6.030 -10.374  1.00  0.570          N  
ATOM   2079  CA  PHE A 134       6.478   6.856 -11.595  1.00  0.680          C  
ATOM   2080  C   PHE A 134       6.593   5.968 -12.847  1.00  0.690          C  
ATOM   2081  O   PHE A 134       6.053   6.271 -13.926  1.00  0.760          O  
ATOM   2082  CB  PHE A 134       7.663   7.832 -11.617  1.00  0.910          C  
ATOM   2083  CG  PHE A 134       7.543   9.053 -10.753  1.00  0.910          C  
ATOM   2084  CD1 PHE A 134       8.169   9.104  -9.531  1.00  0.910          C  
ATOM   2085  CD2 PHE A 134       6.837  10.168 -11.181  1.00  0.910          C  
ATOM   2086  CE1 PHE A 134       8.085  10.224  -8.741  1.00  0.910          C  
ATOM   2087  CE2 PHE A 134       6.752  11.294 -10.400  1.00  0.910          C  
ATOM   2088  CZ  PHE A 134       7.375  11.321  -9.173  1.00  0.910          C  
ATOM   2089  H   PHE A 134       7.148   6.171  -9.617  1.00  0.680          H  
ATOM   2090  HA  PHE A 134       5.547   7.416 -11.636  1.00  0.820          H  
ATOM   2091 1HB  PHE A 134       8.560   7.289 -11.303  1.00  1.090          H  
ATOM   2092 2HB  PHE A 134       7.831   8.160 -12.640  1.00  1.090          H  
ATOM   2093  HD1 PHE A 134       8.738   8.253  -9.198  1.00  1.090          H  
ATOM   2094  HD2 PHE A 134       6.347  10.156 -12.140  1.00  1.090          H  
ATOM   2095  HE1 PHE A 134       8.584  10.247  -7.767  1.00  1.090          H  
ATOM   2096  HE2 PHE A 134       6.194  12.160 -10.755  1.00  1.090          H  
ATOM   2097  HZ  PHE A 134       7.316  12.211  -8.537  1.00  1.090          H  
ATOM   2098  N   GLN A 135       7.250   4.826 -12.700  1.00  0.680          N  
ATOM   2099  CA  GLN A 135       7.429   3.910 -13.813  1.00  0.760          C  
ATOM   2100  C   GLN A 135       6.163   3.071 -14.153  1.00  0.750          C  
ATOM   2101  O   GLN A 135       6.165   2.354 -15.154  1.00  0.830          O  
ATOM   2102  CB  GLN A 135       8.613   2.990 -13.500  1.00  1.030          C  
ATOM   2103  CG  GLN A 135       9.955   3.727 -13.401  1.00  1.030          C  
ATOM   2104  CD  GLN A 135      11.076   2.839 -12.897  1.00  1.030          C  
ATOM   2105  OE1 GLN A 135      10.811   1.748 -12.384  1.00  1.030          O  
ATOM   2106  NE2 GLN A 135      12.315   3.292 -13.039  1.00  1.030          N  
ATOM   2107  H   GLN A 135       7.731   4.639 -11.808  1.00  0.820          H  
ATOM   2108  HA  GLN A 135       7.678   4.501 -14.693  1.00  0.910          H  
ATOM   2109 1HB  GLN A 135       8.438   2.470 -12.570  1.00  1.240          H  
ATOM   2110 2HB  GLN A 135       8.702   2.237 -14.281  1.00  1.240          H  
ATOM   2111 1HG  GLN A 135      10.226   4.091 -14.389  1.00  1.240          H  
ATOM   2112 2HG  GLN A 135       9.853   4.564 -12.715  1.00  1.240          H  
ATOM   2113 1HE2 GLN A 135      13.089   2.742 -12.722  1.00  1.240          H  
ATOM   2114 2HE2 GLN A 135      12.479   4.184 -13.463  1.00  1.240          H  
ATOM   2115  N   LEU A 136       5.078   3.159 -13.348  1.00  0.820          N  
ATOM   2116  CA  LEU A 136       3.851   2.385 -13.627  1.00  0.900          C  
ATOM   2117  C   LEU A 136       3.185   2.767 -14.940  1.00  0.980          C  
ATOM   2118  O   LEU A 136       2.654   1.901 -15.638  1.00  1.330          O  
ATOM   2119  CB  LEU A 136       2.763   2.641 -12.570  1.00  1.230          C  
ATOM   2120  CG  LEU A 136       2.919   2.104 -11.178  1.00  1.230          C  
ATOM   2121  CD1 LEU A 136       1.885   2.752 -10.266  1.00  1.230          C  
ATOM   2122  CD2 LEU A 136       2.663   0.632 -11.152  1.00  1.230          C  
ATOM   2123  H   LEU A 136       5.105   3.771 -12.530  1.00  0.980          H  
ATOM   2124  HA  LEU A 136       4.111   1.332 -13.666  1.00  1.080          H  
ATOM   2125 1HB  LEU A 136       2.644   3.693 -12.485  1.00  1.470          H  
ATOM   2126 2HB  LEU A 136       1.849   2.224 -12.963  1.00  1.470          H  
ATOM   2127  HG  LEU A 136       3.905   2.327 -10.828  1.00  1.470          H  
ATOM   2128 1HD1 LEU A 136       2.006   2.367  -9.257  1.00  1.470          H  
ATOM   2129 2HD1 LEU A 136       2.034   3.821 -10.259  1.00  1.470          H  
ATOM   2130 3HD1 LEU A 136       0.890   2.528 -10.626  1.00  1.470          H  
ATOM   2131 1HD2 LEU A 136       2.763   0.315 -10.136  1.00  1.470          H  
ATOM   2132 2HD2 LEU A 136       1.655   0.424 -11.494  1.00  1.470          H  
ATOM   2133 3HD2 LEU A 136       3.376   0.104 -11.781  1.00  1.470          H  
ATOM   2134  N   ASN A 137       3.156   4.067 -15.240  1.00  1.120          N  
ATOM   2135  CA  ASN A 137       2.513   4.577 -16.441  1.00  1.420          C  
ATOM   2136  C   ASN A 137       2.824   6.039 -16.714  1.00  1.180          C  
ATOM   2137  O   ASN A 137       2.112   6.933 -16.232  1.00  1.620          O  
ATOM   2138  CB  ASN A 137       0.998   4.434 -16.409  1.00  1.870          C  
ATOM   2139  CG  ASN A 137       0.359   4.813 -17.751  1.00  1.870          C  
ATOM   2140  OD1 ASN A 137       1.052   4.819 -18.779  1.00  1.870          O  
ATOM   2141  ND2 ASN A 137      -0.920   5.126 -17.764  1.00  1.870          N  
ATOM   2142  H   ASN A 137       3.627   4.715 -14.621  1.00  1.340          H  
ATOM   2143  HA  ASN A 137       2.894   4.008 -17.292  1.00  1.700          H  
ATOM   2144 1HB  ASN A 137       0.712   3.413 -16.158  1.00  2.240          H  
ATOM   2145 2HB  ASN A 137       0.600   5.093 -15.650  1.00  2.240          H  
ATOM   2146 1HD2 ASN A 137      -1.371   5.374 -18.624  1.00  2.240          H  
ATOM   2147 2HD2 ASN A 137      -1.453   5.123 -16.918  1.00  2.240          H  
ATOM   2148  N   ALA A 138       3.900   6.295 -17.448  1.00  1.470          N  
ATOM   2149  CA  ALA A 138       4.235   7.649 -17.856  1.00  1.990          C  
ATOM   2150  C   ALA A 138       4.174   8.654 -16.706  1.00  2.760          C  
ATOM   2151  O   ALA A 138       3.549   9.717 -16.832  1.00  3.510          O  
ATOM   2152  CB  ALA A 138       3.286   8.059 -18.968  1.00  2.580          C  
ATOM   2153  H   ALA A 138       4.463   5.519 -17.771  1.00  1.760          H  
ATOM   2154  HA  ALA A 138       5.253   7.643 -18.243  1.00  2.390          H  
ATOM   2155 1HB  ALA A 138       3.546   9.030 -19.322  1.00  3.090          H  
ATOM   2156 2HB  ALA A 138       3.364   7.352 -19.792  1.00  3.090          H  
ATOM   2157 3HB  ALA A 138       2.261   8.071 -18.597  1.00  3.090          H  
ATOM   2158  N   GLY A 139       4.810   8.354 -15.581  1.00  3.270          N  
ATOM   2159  CA  GLY A 139       4.769   9.260 -14.463  1.00  4.240          C  
ATOM   2160  C   GLY A 139       5.325  10.640 -14.719  1.00  4.460          C  
ATOM   2161  O   GLY A 139       4.807  11.632 -14.204  1.00  5.080          O  
ATOM   2162  H   GLY A 139       5.304   7.474 -15.435  1.00  3.920          H  
ATOM   2163 1HA  GLY A 139       3.729   9.365 -14.173  1.00  5.090          H  
ATOM   2164 2HA  GLY A 139       5.298   8.803 -13.635  1.00  5.090          H  
ATOM   2165  N   LEU A 140       6.316  10.753 -15.590  1.00  4.280          N  
ATOM   2166  CA  LEU A 140       6.921  12.051 -15.818  1.00  4.710          C  
ATOM   2167  C   LEU A 140       6.101  12.874 -16.800  1.00  4.160          C  
ATOM   2168  O   LEU A 140       6.448  14.014 -17.111  1.00  4.510          O  
ATOM   2169  CB  LEU A 140       8.351  11.862 -16.319  1.00  6.420          C  
ATOM   2170  CG  LEU A 140       9.327  11.113 -15.335  1.00  6.420          C  
ATOM   2171  CD1 LEU A 140      10.666  10.934 -16.034  1.00  6.420          C  
ATOM   2172  CD2 LEU A 140       9.486  11.880 -13.999  1.00  6.420          C  
ATOM   2173  H   LEU A 140       6.698   9.928 -16.031  1.00  5.140          H  
ATOM   2174  HA  LEU A 140       6.937  12.599 -14.880  1.00  5.650          H  
ATOM   2175 1HB  LEU A 140       8.313  11.298 -17.251  1.00  7.710          H  
ATOM   2176 2HB  LEU A 140       8.775  12.843 -16.532  1.00  7.710          H  
ATOM   2177  HG  LEU A 140       8.932  10.122 -15.119  1.00  7.710          H  
ATOM   2178 1HD1 LEU A 140      11.348  10.391 -15.381  1.00  7.710          H  
ATOM   2179 2HD1 LEU A 140      10.523  10.369 -16.956  1.00  7.710          H  
ATOM   2180 3HD1 LEU A 140      11.087  11.910 -16.269  1.00  7.710          H  
ATOM   2181 1HD2 LEU A 140      10.169  11.332 -13.349  1.00  7.710          H  
ATOM   2182 2HD2 LEU A 140       9.892  12.874 -14.194  1.00  7.710          H  
ATOM   2183 3HD2 LEU A 140       8.530  11.975 -13.493  1.00  7.710          H  
ATOM   2184  N   GLU A 141       5.014  12.283 -17.300  1.00  3.650          N  
ATOM   2185  CA  GLU A 141       4.093  12.939 -18.198  1.00  3.480          C  
ATOM   2186  C   GLU A 141       2.800  13.253 -17.431  1.00  2.660          C  
ATOM   2187  O   GLU A 141       1.831  13.747 -18.013  1.00  2.870          O  
ATOM   2188  CB  GLU A 141       3.785  12.062 -19.407  1.00  4.940          C  
ATOM   2189  CG  GLU A 141       4.998  11.715 -20.285  1.00  4.940          C  
ATOM   2190  CD  GLU A 141       4.632  10.829 -21.451  1.00  4.940          C  
ATOM   2191  OE1 GLU A 141       3.509  10.396 -21.486  1.00  4.940          O  
ATOM   2192  OE2 GLU A 141       5.466  10.590 -22.294  1.00  4.940          O  
ATOM   2193  H   GLU A 141       4.763  11.337 -17.009  1.00  4.380          H  
ATOM   2194  HA  GLU A 141       4.530  13.877 -18.539  1.00  4.180          H  
ATOM   2195 1HB  GLU A 141       3.316  11.161 -19.064  1.00  5.930          H  
ATOM   2196 2HB  GLU A 141       3.063  12.575 -20.042  1.00  5.930          H  
ATOM   2197 1HG  GLU A 141       5.440  12.637 -20.658  1.00  5.930          H  
ATOM   2198 2HG  GLU A 141       5.743  11.210 -19.669  1.00  5.930          H  
ATOM   2199  N   GLY A 142       2.776  12.959 -16.115  1.00  2.150          N  
ATOM   2200  CA  GLY A 142       1.590  13.211 -15.309  1.00  1.830          C  
ATOM   2201  C   GLY A 142       0.647  12.026 -15.007  1.00  1.410          C  
ATOM   2202  O   GLY A 142      -0.478  12.272 -14.551  1.00  1.670          O  
ATOM   2203  H   GLY A 142       3.596  12.567 -15.649  1.00  2.580          H  
ATOM   2204 1HA  GLY A 142       1.925  13.627 -14.360  1.00  2.200          H  
ATOM   2205 2HA  GLY A 142       1.016  13.999 -15.789  1.00  2.200          H  
ATOM   2206  N   GLY A 143       1.052  10.767 -15.255  1.00  1.150          N  
ATOM   2207  CA  GLY A 143       0.192   9.608 -14.954  1.00  1.160          C  
ATOM   2208  C   GLY A 143       0.386   9.102 -13.513  1.00  0.860          C  
ATOM   2209  O   GLY A 143      -0.316   9.523 -12.586  1.00  1.000          O  
ATOM   2210  H   GLY A 143       1.968  10.573 -15.671  1.00  1.380          H  
ATOM   2211 1HA  GLY A 143      -0.853   9.867 -15.115  1.00  1.390          H  
ATOM   2212 2HA  GLY A 143       0.430   8.803 -15.652  1.00  1.390          H  
ATOM   2213  N   ALA A 144       1.331   8.191 -13.324  1.00  0.710          N  
ATOM   2214  CA  ALA A 144       1.666   7.728 -11.964  1.00  0.680          C  
ATOM   2215  C   ALA A 144       2.697   8.672 -11.300  1.00  0.580          C  
ATOM   2216  O   ALA A 144       3.678   9.049 -11.912  1.00  0.820          O  
ATOM   2217  CB  ALA A 144       2.187   6.327 -12.027  1.00  0.960          C  
ATOM   2218  H   ALA A 144       1.803   7.822 -14.159  1.00  0.850          H  
ATOM   2219  HA  ALA A 144       0.761   7.739 -11.362  1.00  0.820          H  
ATOM   2220 1HB  ALA A 144       2.399   5.994 -11.020  1.00  1.160          H  
ATOM   2221 2HB  ALA A 144       1.436   5.691 -12.474  1.00  1.160          H  
ATOM   2222 3HB  ALA A 144       3.096   6.300 -12.626  1.00  1.160          H  
ATOM   2223  N   ARG A 145       2.500   9.049 -10.051  1.00  0.460          N  
ATOM   2224  CA  ARG A 145       3.426   9.960  -9.384  1.00  0.470          C  
ATOM   2225  C   ARG A 145       3.699   9.581  -7.939  1.00  0.460          C  
ATOM   2226  O   ARG A 145       2.962   8.802  -7.339  1.00  0.590          O  
ATOM   2227  CB  ARG A 145       2.891  11.382  -9.437  1.00  0.650          C  
ATOM   2228  CG  ARG A 145       2.708  11.943 -10.860  1.00  0.650          C  
ATOM   2229  CD  ARG A 145       2.307  13.359 -10.856  1.00  0.650          C  
ATOM   2230  NE  ARG A 145       0.969  13.550 -10.294  1.00  0.650          N  
ATOM   2231  CZ  ARG A 145       0.397  14.748 -10.035  1.00  0.650          C  
ATOM   2232  NH1 ARG A 145       1.043  15.868 -10.293  1.00  0.650          N  
ATOM   2233  NH2 ARG A 145      -0.823  14.793  -9.519  1.00  0.650          N  
ATOM   2234  H   ARG A 145       1.684   8.711  -9.558  1.00  0.550          H  
ATOM   2235  HA  ARG A 145       4.368   9.925  -9.916  1.00  0.560          H  
ATOM   2236 1HB  ARG A 145       1.926  11.418  -8.937  1.00  0.780          H  
ATOM   2237 2HB  ARG A 145       3.566  12.047  -8.900  1.00  0.780          H  
ATOM   2238 1HG  ARG A 145       3.639  11.838 -11.426  1.00  0.780          H  
ATOM   2239 2HG  ARG A 145       1.918  11.393 -11.370  1.00  0.780          H  
ATOM   2240 1HD  ARG A 145       3.021  13.929 -10.263  1.00  0.780          H  
ATOM   2241 2HD  ARG A 145       2.308  13.722 -11.881  1.00  0.780          H  
ATOM   2242  HE  ARG A 145       0.428  12.720 -10.084  1.00  0.780          H  
ATOM   2243 1HH1 ARG A 145       1.971  15.842 -10.686  1.00  0.780          H  
ATOM   2244 2HH1 ARG A 145       0.609  16.760 -10.096  1.00  0.780          H  
ATOM   2245 1HH2 ARG A 145      -1.321  13.936  -9.318  1.00  0.780          H  
ATOM   2246 2HH2 ARG A 145      -1.259  15.684  -9.320  1.00  0.780          H  
ATOM   2247  N   ALA A 146       4.751  10.133  -7.367  1.00  0.480          N  
ATOM   2248  CA  ALA A 146       5.032   9.857  -5.978  1.00  0.490          C  
ATOM   2249  C   ALA A 146       5.879  10.966  -5.359  1.00  0.520          C  
ATOM   2250  O   ALA A 146       6.587  11.700  -6.050  1.00  0.700          O  
ATOM   2251  CB  ALA A 146       5.683   8.505  -5.876  1.00  0.680          C  
ATOM   2252  H   ALA A 146       5.354  10.760  -7.887  1.00  0.580          H  
ATOM   2253  HA  ALA A 146       4.095   9.828  -5.428  1.00  0.590          H  
ATOM   2254 1HB  ALA A 146       5.873   8.281  -4.829  1.00  0.820          H  
ATOM   2255 2HB  ALA A 146       5.029   7.748  -6.284  1.00  0.820          H  
ATOM   2256 3HB  ALA A 146       6.603   8.516  -6.442  1.00  0.820          H  
ATOM   2257  N   PHE A 147       5.750  11.108  -4.045  1.00  0.500          N  
ATOM   2258  CA  PHE A 147       6.480  12.114  -3.261  1.00  0.670          C  
ATOM   2259  C   PHE A 147       6.478  11.808  -1.776  1.00  0.540          C  
ATOM   2260  O   PHE A 147       5.413  11.566  -1.218  1.00  0.710          O  
ATOM   2261  CB  PHE A 147       5.851  13.484  -3.510  1.00  0.870          C  
ATOM   2262  CG  PHE A 147       6.346  14.591  -2.655  1.00  0.870          C  
ATOM   2263  CD1 PHE A 147       7.532  15.244  -2.921  1.00  0.870          C  
ATOM   2264  CD2 PHE A 147       5.584  15.002  -1.565  1.00  0.870          C  
ATOM   2265  CE1 PHE A 147       7.936  16.278  -2.122  1.00  0.870          C  
ATOM   2266  CE2 PHE A 147       5.994  16.030  -0.777  1.00  0.870          C  
ATOM   2267  CZ  PHE A 147       7.159  16.666  -1.053  1.00  0.870          C  
ATOM   2268  H   PHE A 147       5.118  10.446  -3.580  1.00  0.600          H  
ATOM   2269  HA  PHE A 147       7.517  12.129  -3.605  1.00  0.800          H  
ATOM   2270 1HB  PHE A 147       6.040  13.764  -4.545  1.00  1.040          H  
ATOM   2271 2HB  PHE A 147       4.790  13.430  -3.397  1.00  1.040          H  
ATOM   2272  HD1 PHE A 147       8.139  14.936  -3.775  1.00  1.040          H  
ATOM   2273  HD2 PHE A 147       4.643  14.493  -1.342  1.00  1.040          H  
ATOM   2274  HE1 PHE A 147       8.871  16.798  -2.330  1.00  1.040          H  
ATOM   2275  HE2 PHE A 147       5.392  16.346   0.068  1.00  1.040          H  
ATOM   2276  HZ  PHE A 147       7.480  17.481  -0.428  1.00  1.040          H  
ATOM   2277  N   CYS A 148       7.639  11.857  -1.120  1.00  0.740          N  
ATOM   2278  CA  CYS A 148       7.642  11.561   0.308  1.00  0.650          C  
ATOM   2279  C   CYS A 148       7.496  12.773   1.189  1.00  0.610          C  
ATOM   2280  O   CYS A 148       8.009  13.860   0.898  1.00  0.820          O  
ATOM   2281  CB  CYS A 148       8.938  10.912   0.725  1.00  0.950          C  
ATOM   2282  SG  CYS A 148      10.308  12.025   0.534  1.00  0.950          S  
ATOM   2283  H   CYS A 148       8.493  12.095  -1.606  1.00  0.890          H  
ATOM   2284  HA  CYS A 148       6.811  10.893   0.512  1.00  0.780          H  
ATOM   2285 1HB  CYS A 148       8.866  10.636   1.776  1.00  1.140          H  
ATOM   2286 2HB  CYS A 148       9.115  10.023   0.176  1.00  1.140          H  
ATOM   2287  HG  CYS A 148       9.576  13.116   0.843  1.00  1.140          H  
ATOM   2288  N   THR A 149       6.959  12.529   2.365  1.00  0.600          N  
ATOM   2289  CA  THR A 149       6.784  13.594   3.322  1.00  0.650          C  
ATOM   2290  C   THR A 149       7.449  13.337   4.651  1.00  1.010          C  
ATOM   2291  O   THR A 149       7.402  12.221   5.163  1.00  1.420          O  
ATOM   2292  CB  THR A 149       5.298  13.802   3.580  1.00  0.890          C  
ATOM   2293  OG1 THR A 149       4.757  12.568   4.033  1.00  0.890          O  
ATOM   2294  CG2 THR A 149       4.602  14.267   2.340  1.00  0.890          C  
ATOM   2295  H   THR A 149       6.609  11.577   2.539  1.00  0.720          H  
ATOM   2296  HA  THR A 149       7.163  14.492   2.882  1.00  0.780          H  
ATOM   2297  HB  THR A 149       5.166  14.547   4.359  1.00  1.070          H  
ATOM   2298  HG1 THR A 149       5.179  12.320   4.872  1.00  1.070          H  
ATOM   2299 1HG2 THR A 149       3.548  14.410   2.555  1.00  1.070          H  
ATOM   2300 2HG2 THR A 149       5.039  15.204   2.025  1.00  1.070          H  
ATOM   2301 3HG2 THR A 149       4.714  13.535   1.549  1.00  1.070          H  
ATOM   2302  N   PRO A 150       7.875  14.402   5.328  1.00  1.260          N  
ATOM   2303  CA  PRO A 150       7.888  15.828   4.982  1.00  1.340          C  
ATOM   2304  C   PRO A 150       9.075  16.361   4.147  1.00  1.290          C  
ATOM   2305  O   PRO A 150       9.840  17.154   4.678  1.00  1.690          O  
ATOM   2306  CB  PRO A 150       7.917  16.460   6.378  1.00  2.010          C  
ATOM   2307  CG  PRO A 150       8.714  15.486   7.211  1.00  2.010          C  
ATOM   2308  CD  PRO A 150       8.343  14.121   6.689  1.00  2.010          C  
ATOM   2309  HA  PRO A 150       6.945  16.113   4.499  1.00  1.610          H  
ATOM   2310 1HB  PRO A 150       8.355  17.471   6.340  1.00  2.410          H  
ATOM   2311 2HB  PRO A 150       6.888  16.582   6.750  1.00  2.410          H  
ATOM   2312 1HG  PRO A 150       9.792  15.701   7.100  1.00  2.410          H  
ATOM   2313 2HG  PRO A 150       8.475  15.612   8.275  1.00  2.410          H  
ATOM   2314 1HD  PRO A 150       9.224  13.474   6.670  1.00  2.410          H  
ATOM   2315 2HD  PRO A 150       7.530  13.680   7.288  1.00  2.410          H  
ATOM   2316  N   ALA A 151       9.281  15.957   2.866  1.00  1.880          N  
ATOM   2317  CA  ALA A 151      10.391  16.562   2.115  1.00  2.350          C  
ATOM   2318  C   ALA A 151      10.221  18.075   2.092  1.00  2.720          C  
ATOM   2319  O   ALA A 151      11.195  18.833   2.138  1.00  3.020          O  
ATOM   2320  CB  ALA A 151      10.438  16.015   0.700  1.00  3.100          C  
ATOM   2321  H   ALA A 151       8.722  15.270   2.361  1.00  2.260          H  
ATOM   2322  HA  ALA A 151      11.321  16.337   2.619  1.00  2.820          H  
ATOM   2323 1HB  ALA A 151      11.267  16.473   0.163  1.00  3.720          H  
ATOM   2324 2HB  ALA A 151      10.574  14.948   0.726  1.00  3.720          H  
ATOM   2325 3HB  ALA A 151       9.527  16.239   0.212  1.00  3.720          H  
ATOM   2326  N   ILE A 152       8.970  18.498   1.974  1.00  3.360          N  
ATOM   2327  CA  ILE A 152       8.561  19.882   1.970  1.00  4.400          C  
ATOM   2328  C   ILE A 152       7.645  20.051   3.177  1.00  4.830          C  
ATOM   2329  O   ILE A 152       6.711  19.270   3.364  1.00  5.170          O  
ATOM   2330  CB  ILE A 152       7.872  20.265   0.642  1.00  5.740          C  
ATOM   2331  CG1 ILE A 152       8.882  20.040  -0.528  1.00  5.740          C  
ATOM   2332  CG2 ILE A 152       7.389  21.724   0.694  1.00  5.740          C  
ATOM   2333  CD1 ILE A 152       8.284  20.127  -1.919  1.00  5.740          C  
ATOM   2334  H   ILE A 152       8.251  17.791   1.915  1.00  4.030          H  
ATOM   2335  HA  ILE A 152       9.435  20.521   2.111  1.00  5.280          H  
ATOM   2336  HB  ILE A 152       7.014  19.616   0.473  1.00  6.890          H  
ATOM   2337 1HG1 ILE A 152       9.678  20.778  -0.443  1.00  6.890          H  
ATOM   2338 2HG1 ILE A 152       9.321  19.056  -0.425  1.00  6.890          H  
ATOM   2339 1HG2 ILE A 152       6.901  21.993  -0.234  1.00  6.890          H  
ATOM   2340 2HG2 ILE A 152       6.686  21.836   1.483  1.00  6.890          H  
ATOM   2341 3HG2 ILE A 152       8.240  22.388   0.862  1.00  6.890          H  
ATOM   2342 1HD1 ILE A 152       9.069  19.946  -2.654  1.00  6.890          H  
ATOM   2343 2HD1 ILE A 152       7.505  19.380  -2.037  1.00  6.890          H  
ATOM   2344 3HD1 ILE A 152       7.862  21.108  -2.089  1.00  6.890          H  
ATOM   2345  N   GLN A 153       7.931  21.058   4.000  1.00  5.230          N  
ATOM   2346  CA  GLN A 153       7.200  21.356   5.237  1.00  5.930          C  
ATOM   2347  C   GLN A 153       5.751  21.820   5.049  1.00  6.180          C  
ATOM   2348  O   GLN A 153       4.974  21.840   6.004  1.00  6.710          O  
ATOM   2349  CB  GLN A 153       7.964  22.424   6.041  1.00  8.020          C  
ATOM   2350  CG  GLN A 153       7.981  23.858   5.426  1.00  8.020          C  
ATOM   2351  CD  GLN A 153       9.093  24.062   4.410  1.00  8.020          C  
ATOM   2352  OE1 GLN A 153       9.481  23.113   3.715  1.00  8.020          O  
ATOM   2353  NE2 GLN A 153       9.603  25.279   4.315  1.00  8.020          N  
ATOM   2354  H   GLN A 153       8.730  21.642   3.757  1.00  6.280          H  
ATOM   2355  HA  GLN A 153       7.174  20.441   5.829  1.00  7.120          H  
ATOM   2356 1HB  GLN A 153       7.531  22.499   7.038  1.00  9.630          H  
ATOM   2357 2HB  GLN A 153       8.999  22.106   6.164  1.00  9.630          H  
ATOM   2358 1HG  GLN A 153       7.036  24.088   4.950  1.00  9.630          H  
ATOM   2359 2HG  GLN A 153       8.151  24.561   6.239  1.00  9.630          H  
ATOM   2360 1HE2 GLN A 153      10.338  25.467   3.661  1.00  9.630          H  
ATOM   2361 2HE2 GLN A 153       9.258  26.017   4.898  1.00  9.630          H  
ATOM   2362  N   GLN A 154       5.413  22.244   3.845  1.00  6.090          N  
ATOM   2363  CA  GLN A 154       4.076  22.714   3.520  1.00  6.590          C  
ATOM   2364  C   GLN A 154       3.230  21.561   3.007  1.00  6.670          C  
ATOM   2365  O   GLN A 154       3.543  20.974   1.971  1.00  7.150          O  
ATOM   2366  CB  GLN A 154       4.143  23.827   2.469  1.00  9.030          C  
ATOM   2367  CG  GLN A 154       2.785  24.376   2.012  1.00  9.030          C  
ATOM   2368  CD  GLN A 154       2.045  25.127   3.104  1.00  9.030          C  
ATOM   2369  OE1 GLN A 154       2.581  26.063   3.703  1.00  9.030          O  
ATOM   2370  NE2 GLN A 154       0.805  24.725   3.364  1.00  9.030          N  
ATOM   2371  H   GLN A 154       6.121  22.199   3.131  1.00  7.310          H  
ATOM   2372  HA  GLN A 154       3.610  23.104   4.424  1.00  7.910          H  
ATOM   2373 1HB  GLN A 154       4.731  24.657   2.859  1.00 10.830          H  
ATOM   2374 2HB  GLN A 154       4.656  23.453   1.586  1.00 10.830          H  
ATOM   2375 1HG  GLN A 154       2.951  25.063   1.187  1.00 10.830          H  
ATOM   2376 2HG  GLN A 154       2.150  23.549   1.679  1.00 10.830          H  
ATOM   2377 1HE2 GLN A 154       0.264  25.187   4.070  1.00 10.830          H  
ATOM   2378 2HE2 GLN A 154       0.403  23.951   2.841  1.00 10.830          H  
ATOM   2379  N   SER A 155       2.159  21.243   3.731  1.00  6.550          N  
ATOM   2380  CA  SER A 155       1.286  20.137   3.377  1.00  6.960          C  
ATOM   2381  C   SER A 155       0.285  20.498   2.284  1.00  6.840          C  
ATOM   2382  O   SER A 155       0.003  21.676   2.019  1.00  6.910          O  
ATOM   2383  CB  SER A 155       0.545  19.656   4.609  1.00  9.580          C  
ATOM   2384  OG  SER A 155      -0.346  20.631   5.064  1.00  9.580          O  
ATOM   2385  H   SER A 155       1.957  21.769   4.571  1.00  7.860          H  
ATOM   2386  HA  SER A 155       1.910  19.321   3.006  1.00  8.350          H  
ATOM   2387 1HB  SER A 155      -0.002  18.743   4.371  1.00 11.500          H  
ATOM   2388 2HB  SER A 155       1.260  19.414   5.394  1.00 11.500          H  
ATOM   2389  HG  SER A 155      -0.831  20.230   5.795  1.00 11.500          H  
ATOM   2390  N   ASP A 156      -0.338  19.470   1.714  1.00  6.960          N  
ATOM   2391  CA  ASP A 156      -1.333  19.642   0.665  1.00  7.080          C  
ATOM   2392  C   ASP A 156      -2.703  19.989   1.239  1.00  7.140          C  
ATOM   2393  O   ASP A 156      -3.621  19.167   1.269  1.00  7.560          O  
ATOM   2394  CB  ASP A 156      -1.405  18.373  -0.186  1.00  9.860          C  
ATOM   2395  CG  ASP A 156      -0.133  18.139  -1.022  1.00  9.860          C  
ATOM   2396  OD1 ASP A 156       0.382  19.071  -1.597  1.00  9.860          O  
ATOM   2397  OD2 ASP A 156       0.333  17.030  -1.029  1.00  9.860          O  
ATOM   2398  H   ASP A 156      -0.078  18.532   1.986  1.00  8.350          H  
ATOM   2399  HA  ASP A 156      -1.013  20.466   0.026  1.00  8.500          H  
ATOM   2400 1HB  ASP A 156      -1.571  17.512   0.455  1.00 11.840          H  
ATOM   2401 2HB  ASP A 156      -2.255  18.441  -0.867  1.00 11.840          H  
ATOM   2402  N   MET A 157      -2.837  21.229   1.694  1.00  6.960          N  
ATOM   2403  CA  MET A 157      -4.065  21.736   2.322  1.00  7.140          C  
ATOM   2404  C   MET A 157      -5.247  21.736   1.368  1.00  7.510          C  
ATOM   2405  O   MET A 157      -6.405  21.672   1.779  1.00  7.820          O  
ATOM   2406  CB  MET A 157      -3.856  23.148   2.829  1.00  9.920          C  
ATOM   2407  CG  MET A 157      -2.959  23.284   4.042  1.00  9.920          C  
ATOM   2408  SD  MET A 157      -3.681  22.498   5.508  1.00  9.920          S  
ATOM   2409  CE  MET A 157      -2.488  22.937   6.747  1.00  9.920          C  
ATOM   2410  H   MET A 157      -1.994  21.806   1.624  1.00  8.350          H  
ATOM   2411  HA  MET A 157      -4.317  21.085   3.157  1.00  8.570          H  
ATOM   2412 1HB  MET A 157      -3.420  23.746   2.031  1.00 11.910          H  
ATOM   2413 2HB  MET A 157      -4.818  23.569   3.049  1.00 11.910          H  
ATOM   2414 1HG  MET A 157      -1.998  22.807   3.834  1.00 11.910          H  
ATOM   2415 2HG  MET A 157      -2.786  24.338   4.258  1.00 11.910          H  
ATOM   2416 1HE  MET A 157      -2.794  22.509   7.699  1.00 11.910          H  
ATOM   2417 2HE  MET A 157      -1.511  22.545   6.470  1.00 11.910          H  
ATOM   2418 3HE  MET A 157      -2.430  24.020   6.835  1.00 11.910          H  
ATOM   2419  N   GLN A 158      -4.930  21.817   0.090  1.00  7.740          N  
ATOM   2420  CA  GLN A 158      -5.874  21.835  -1.012  1.00  8.320          C  
ATOM   2421  C   GLN A 158      -6.396  20.445  -1.364  1.00  8.110          C  
ATOM   2422  O   GLN A 158      -7.250  20.300  -2.239  1.00  8.140          O  
ATOM   2423  CB  GLN A 158      -5.210  22.448  -2.254  1.00 11.420          C  
ATOM   2424  CG  GLN A 158      -4.093  21.590  -2.900  1.00 11.420          C  
ATOM   2425  CD  GLN A 158      -2.726  21.826  -2.282  1.00 11.420          C  
ATOM   2426  OE1 GLN A 158      -2.622  22.192  -1.104  1.00 11.420          O  
ATOM   2427  NE2 GLN A 158      -1.678  21.598  -3.055  1.00 11.420          N  
ATOM   2428  H   GLN A 158      -3.937  21.878  -0.121  1.00  9.290          H  
ATOM   2429  HA  GLN A 158      -6.726  22.450  -0.726  1.00  9.980          H  
ATOM   2430 1HB  GLN A 158      -5.967  22.607  -3.011  1.00 13.700          H  
ATOM   2431 2HB  GLN A 158      -4.797  23.422  -2.004  1.00 13.700          H  
ATOM   2432 1HG  GLN A 158      -4.323  20.535  -2.822  1.00 13.700          H  
ATOM   2433 2HG  GLN A 158      -4.034  21.868  -3.953  1.00 13.700          H  
ATOM   2434 1HE2 GLN A 158      -0.745  21.709  -2.689  1.00 13.700          H  
ATOM   2435 2HE2 GLN A 158      -1.803  21.292  -3.999  1.00 13.700          H  
ATOM   2436  N   GLY A 159      -5.825  19.410  -0.758  1.00  8.080          N  
ATOM   2437  CA  GLY A 159      -6.184  18.049  -1.086  1.00  8.080          C  
ATOM   2438  C   GLY A 159      -7.147  17.409  -0.101  1.00  7.530          C  
ATOM   2439  O   GLY A 159      -7.987  18.048   0.533  1.00  7.610          O  
ATOM   2440  H   GLY A 159      -5.134  19.562  -0.019  1.00  9.700          H  
ATOM   2441 1HA  GLY A 159      -6.620  18.023  -2.084  1.00  9.700          H  
ATOM   2442 2HA  GLY A 159      -5.274  17.451  -1.131  1.00  9.700          H  
ATOM   2443  N   LEU A 160      -7.005  16.105   0.001  1.00  7.260          N  
ATOM   2444  CA  LEU A 160      -7.835  15.256   0.823  1.00  6.960          C  
ATOM   2445  C   LEU A 160      -7.089  14.829   2.075  1.00  6.570          C  
ATOM   2446  O   LEU A 160      -5.957  14.346   2.010  1.00  6.520          O  
ATOM   2447  CB  LEU A 160      -8.251  14.040  -0.003  1.00  9.860          C  
ATOM   2448  CG  LEU A 160      -9.472  14.175  -0.918  1.00  9.860          C  
ATOM   2449  CD1 LEU A 160      -9.182  15.088  -2.108  1.00  9.860          C  
ATOM   2450  CD2 LEU A 160      -9.826  12.826  -1.405  1.00  9.860          C  
ATOM   2451  H   LEU A 160      -6.277  15.684  -0.554  1.00  8.710          H  
ATOM   2452  HA  LEU A 160      -8.710  15.815   1.126  1.00  8.350          H  
ATOM   2453 1HB  LEU A 160      -7.437  13.830  -0.671  1.00 11.840          H  
ATOM   2454 2HB  LEU A 160      -8.380  13.189   0.641  1.00 11.840          H  
ATOM   2455  HG  LEU A 160     -10.305  14.593  -0.361  1.00 11.840          H  
ATOM   2456 1HD1 LEU A 160     -10.067  15.143  -2.741  1.00 11.840          H  
ATOM   2457 2HD1 LEU A 160      -8.936  16.079  -1.783  1.00 11.840          H  
ATOM   2458 3HD1 LEU A 160      -8.353  14.680  -2.686  1.00 11.840          H  
ATOM   2459 1HD2 LEU A 160     -10.690  12.908  -2.030  1.00 11.840          H  
ATOM   2460 2HD2 LEU A 160      -8.990  12.410  -1.977  1.00 11.840          H  
ATOM   2461 3HD2 LEU A 160     -10.046  12.181  -0.588  1.00 11.840          H  
ATOM   2462  N   GLY A 161      -7.736  14.990   3.223  1.00  6.610          N  
ATOM   2463  CA  GLY A 161      -7.125  14.699   4.520  1.00  6.620          C  
ATOM   2464  C   GLY A 161      -6.600  13.296   4.715  1.00  6.240          C  
ATOM   2465  O   GLY A 161      -5.591  13.106   5.383  1.00  5.900          O  
ATOM   2466  H   GLY A 161      -8.664  15.396   3.194  1.00  7.930          H  
ATOM   2467 1HA  GLY A 161      -6.321  15.414   4.701  1.00  7.940          H  
ATOM   2468 2HA  GLY A 161      -7.858  14.866   5.287  1.00  7.940          H  
ATOM   2469  N   VAL A 162      -7.266  12.311   4.149  1.00  6.580          N  
ATOM   2470  CA  VAL A 162      -6.799  10.948   4.283  1.00  6.450          C  
ATOM   2471  C   VAL A 162      -5.745  10.643   3.232  1.00  5.950          C  
ATOM   2472  O   VAL A 162      -4.655  10.163   3.544  1.00  5.430          O  
ATOM   2473  CB  VAL A 162      -7.991   9.977   4.211  1.00  9.080          C  
ATOM   2474  CG1 VAL A 162      -7.530   8.579   4.178  1.00  9.080          C  
ATOM   2475  CG2 VAL A 162      -8.836  10.169   5.463  1.00  9.080          C  
ATOM   2476  H   VAL A 162      -8.108  12.521   3.640  1.00  7.900          H  
ATOM   2477  HA  VAL A 162      -6.341  10.839   5.267  1.00  7.740          H  
ATOM   2478  HB  VAL A 162      -8.572  10.175   3.317  1.00 10.900          H  
ATOM   2479 1HG1 VAL A 162      -8.385   7.901   4.149  1.00 10.900          H  
ATOM   2480 2HG1 VAL A 162      -6.919   8.409   3.299  1.00 10.900          H  
ATOM   2481 3HG1 VAL A 162      -6.947   8.399   5.069  1.00 10.900          H  
ATOM   2482 1HG2 VAL A 162      -9.690   9.495   5.443  1.00 10.900          H  
ATOM   2483 2HG2 VAL A 162      -8.227   9.956   6.343  1.00 10.900          H  
ATOM   2484 3HG2 VAL A 162      -9.183  11.189   5.521  1.00 10.900          H  
ATOM   2485  N   ALA A 163      -6.073  10.943   1.983  1.00  6.390          N  
ATOM   2486  CA  ALA A 163      -5.232  10.642   0.836  1.00  6.410          C  
ATOM   2487  C   ALA A 163      -3.832  11.248   0.916  1.00  5.610          C  
ATOM   2488  O   ALA A 163      -2.860  10.619   0.499  1.00  5.630          O  
ATOM   2489  CB  ALA A 163      -5.905  11.185  -0.408  1.00  8.970          C  
ATOM   2490  H   ALA A 163      -6.977  11.354   1.829  1.00  7.670          H  
ATOM   2491  HA  ALA A 163      -5.128   9.559   0.766  1.00  7.690          H  
ATOM   2492 1HB  ALA A 163      -5.312  10.973  -1.254  1.00 10.760          H  
ATOM   2493 2HB  ALA A 163      -6.889  10.766  -0.533  1.00 10.760          H  
ATOM   2494 3HB  ALA A 163      -5.981  12.236  -0.301  1.00 10.760          H  
ATOM   2495  N   PHE A 164      -3.717  12.458   1.460  1.00  5.240          N  
ATOM   2496  CA  PHE A 164      -2.439  13.152   1.522  1.00  4.850          C  
ATOM   2497  C   PHE A 164      -1.860  13.356   2.919  1.00  4.060          C  
ATOM   2498  O   PHE A 164      -1.080  14.290   3.127  1.00  4.010          O  
ATOM   2499  CB  PHE A 164      -2.582  14.505   0.835  1.00  6.950          C  
ATOM   2500  CG  PHE A 164      -2.874  14.399  -0.629  1.00  6.950          C  
ATOM   2501  CD1 PHE A 164      -4.173  14.340  -1.077  1.00  6.950          C  
ATOM   2502  CD2 PHE A 164      -1.852  14.387  -1.557  1.00  6.950          C  
ATOM   2503  CE1 PHE A 164      -4.460  14.262  -2.418  1.00  6.950          C  
ATOM   2504  CE2 PHE A 164      -2.125  14.314  -2.895  1.00  6.950          C  
ATOM   2505  CZ  PHE A 164      -3.427  14.254  -3.325  1.00  6.950          C  
ATOM   2506  H   PHE A 164      -4.545  12.954   1.801  1.00  6.290          H  
ATOM   2507  HA  PHE A 164      -1.718  12.563   0.955  1.00  5.820          H  
ATOM   2508 1HB  PHE A 164      -3.396  15.060   1.308  1.00  8.340          H  
ATOM   2509 2HB  PHE A 164      -1.671  15.085   0.960  1.00  8.340          H  
ATOM   2510  HD1 PHE A 164      -4.961  14.345  -0.342  1.00  8.340          H  
ATOM   2511  HD2 PHE A 164      -0.812  14.451  -1.219  1.00  8.340          H  
ATOM   2512  HE1 PHE A 164      -5.494  14.208  -2.766  1.00  8.340          H  
ATOM   2513  HE2 PHE A 164      -1.307  14.311  -3.618  1.00  8.340          H  
ATOM   2514  HZ  PHE A 164      -3.637  14.206  -4.384  1.00  8.340          H  
ATOM   2515  N   SER A 165      -2.253  12.555   3.901  1.00  3.850          N  
ATOM   2516  CA  SER A 165      -1.661  12.754   5.226  1.00  3.420          C  
ATOM   2517  C   SER A 165      -0.363  11.973   5.420  1.00  2.850          C  
ATOM   2518  O   SER A 165      -0.276  10.763   5.163  1.00  3.210          O  
ATOM   2519  CB  SER A 165      -2.647  12.485   6.316  1.00  4.960          C  
ATOM   2520  OG  SER A 165      -2.010  12.465   7.571  1.00  4.960          O  
ATOM   2521  H   SER A 165      -2.947  11.814   3.731  1.00  4.620          H  
ATOM   2522  HA  SER A 165      -1.408  13.812   5.319  1.00  4.100          H  
ATOM   2523 1HB  SER A 165      -3.371  13.287   6.315  1.00  5.950          H  
ATOM   2524 2HB  SER A 165      -3.185  11.579   6.115  1.00  5.950          H  
ATOM   2525  HG  SER A 165      -2.716  12.336   8.213  1.00  5.950          H  
ATOM   2526  N   HIS A 166       0.668  12.688   5.875  1.00  2.270          N  
ATOM   2527  CA  HIS A 166       2.018  12.163   6.014  1.00  2.030          C  
ATOM   2528  C   HIS A 166       2.246  11.088   7.081  1.00  1.310          C  
ATOM   2529  O   HIS A 166       3.215  10.331   6.988  1.00  1.300          O  
ATOM   2530  CB  HIS A 166       2.931  13.365   6.208  1.00  2.940          C  
ATOM   2531  CG  HIS A 166       2.605  14.185   7.359  1.00  2.940          C  
ATOM   2532  ND1 HIS A 166       1.445  14.939   7.432  1.00  2.940          N  
ATOM   2533  CD2 HIS A 166       3.297  14.448   8.474  1.00  2.940          C  
ATOM   2534  CE1 HIS A 166       1.434  15.600   8.575  1.00  2.940          C  
ATOM   2535  NE2 HIS A 166       2.549  15.324   9.224  1.00  2.940          N  
ATOM   2536  H   HIS A 166       0.528  13.671   6.121  1.00  2.720          H  
ATOM   2537  HA  HIS A 166       2.298  11.710   5.063  1.00  2.440          H  
ATOM   2538 1HB  HIS A 166       3.951  13.023   6.345  1.00  3.530          H  
ATOM   2539 2HB  HIS A 166       2.896  13.991   5.318  1.00  3.530          H  
ATOM   2540  HD2 HIS A 166       4.274  14.040   8.727  1.00  3.530          H  
ATOM   2541  HE1 HIS A 166       0.646  16.271   8.917  1.00  3.530          H  
ATOM   2542  HE2 HIS A 166       2.822  15.696  10.125  1.00  3.530          H  
ATOM   2543  N   HIS A 167       1.363  10.979   8.071  1.00  1.460          N  
ATOM   2544  CA  HIS A 167       1.501   9.915   9.062  1.00  1.380          C  
ATOM   2545  C   HIS A 167       0.266   9.024   9.069  1.00  1.180          C  
ATOM   2546  O   HIS A 167      -0.018   8.348  10.062  1.00  1.650          O  
ATOM   2547  CB  HIS A 167       1.757  10.442  10.475  1.00  1.960          C  
ATOM   2548  CG  HIS A 167       3.026  11.196  10.620  1.00  1.960          C  
ATOM   2549  ND1 HIS A 167       4.244  10.636  10.338  1.00  1.960          N  
ATOM   2550  CD2 HIS A 167       3.278  12.432  11.080  1.00  1.960          C  
ATOM   2551  CE1 HIS A 167       5.195  11.502  10.594  1.00  1.960          C  
ATOM   2552  NE2 HIS A 167       4.641  12.606  11.054  1.00  1.960          N  
ATOM   2553  H   HIS A 167       0.597  11.638   8.155  1.00  1.750          H  
ATOM   2554  HA  HIS A 167       2.343   9.275   8.800  1.00  1.660          H  
ATOM   2555 1HB  HIS A 167       0.938  11.097  10.769  1.00  2.360          H  
ATOM   2556 2HB  HIS A 167       1.777   9.609  11.175  1.00  2.360          H  
ATOM   2557  HD1 HIS A 167       4.352   9.867   9.697  1.00  2.360          H  
ATOM   2558  HD2 HIS A 167       2.631  13.230  11.443  1.00  2.360          H  
ATOM   2559  HE1 HIS A 167       6.235  11.239  10.428  1.00  2.360          H  
ATOM   2560  N   GLN A 168      -0.518   9.078   7.997  1.00  0.890          N  
ATOM   2561  CA  GLN A 168      -1.740   8.296   7.918  1.00  0.790          C  
ATOM   2562  C   GLN A 168      -1.500   7.011   7.164  1.00  0.630          C  
ATOM   2563  O   GLN A 168      -0.771   7.001   6.186  1.00  1.110          O  
ATOM   2564  CB  GLN A 168      -2.819   9.110   7.208  1.00  1.150          C  
ATOM   2565  CG  GLN A 168      -4.188   8.484   7.056  1.00  1.150          C  
ATOM   2566  CD  GLN A 168      -4.957   8.445   8.334  1.00  1.150          C  
ATOM   2567  OE1 GLN A 168      -5.153   9.474   8.977  1.00  1.150          O  
ATOM   2568  NE2 GLN A 168      -5.396   7.275   8.740  1.00  1.150          N  
ATOM   2569  H   GLN A 168      -0.261   9.644   7.176  1.00  1.070          H  
ATOM   2570  HA  GLN A 168      -2.072   8.052   8.927  1.00  0.950          H  
ATOM   2571 1HB  GLN A 168      -2.962  10.023   7.762  1.00  1.380          H  
ATOM   2572 2HB  GLN A 168      -2.464   9.370   6.209  1.00  1.380          H  
ATOM   2573 1HG  GLN A 168      -4.753   9.067   6.326  1.00  1.380          H  
ATOM   2574 2HG  GLN A 168      -4.070   7.481   6.704  1.00  1.380          H  
ATOM   2575 1HE2 GLN A 168      -5.913   7.209   9.601  1.00  1.380          H  
ATOM   2576 2HE2 GLN A 168      -5.224   6.439   8.199  1.00  1.380          H  
ATOM   2577  N   LYS A 169      -2.055   5.911   7.644  1.00  0.680          N  
ATOM   2578  CA  LYS A 169      -1.997   4.665   6.894  1.00  0.560          C  
ATOM   2579  C   LYS A 169      -3.336   4.594   6.168  1.00  0.510          C  
ATOM   2580  O   LYS A 169      -4.383   4.455   6.825  1.00  0.580          O  
ATOM   2581  CB  LYS A 169      -1.805   3.475   7.827  1.00  0.830          C  
ATOM   2582  CG  LYS A 169      -0.504   3.500   8.601  1.00  0.830          C  
ATOM   2583  CD  LYS A 169      -0.356   2.274   9.501  1.00  0.830          C  
ATOM   2584  CE  LYS A 169       0.934   2.318  10.317  1.00  0.830          C  
ATOM   2585  NZ  LYS A 169       1.132   1.096  11.161  1.00  0.830          N  
ATOM   2586  H   LYS A 169      -2.577   5.945   8.509  1.00  0.820          H  
ATOM   2587  HA  LYS A 169      -1.198   4.701   6.152  1.00  0.670          H  
ATOM   2588 1HB  LYS A 169      -2.611   3.444   8.533  1.00  1.000          H  
ATOM   2589 2HB  LYS A 169      -1.839   2.551   7.253  1.00  1.000          H  
ATOM   2590 1HG  LYS A 169       0.316   3.532   7.892  1.00  1.000          H  
ATOM   2591 2HG  LYS A 169      -0.462   4.401   9.210  1.00  1.000          H  
ATOM   2592 1HD  LYS A 169      -1.203   2.227  10.172  1.00  1.000          H  
ATOM   2593 2HD  LYS A 169      -0.346   1.378   8.891  1.00  1.000          H  
ATOM   2594 1HE  LYS A 169       1.777   2.410   9.641  1.00  1.000          H  
ATOM   2595 2HE  LYS A 169       0.906   3.190  10.967  1.00  1.000          H  
ATOM   2596 1HZ  LYS A 169       2.001   1.190  11.669  1.00  1.000          H  
ATOM   2597 2HZ  LYS A 169       0.368   0.996  11.818  1.00  1.000          H  
ATOM   2598 3HZ  LYS A 169       1.186   0.272  10.563  1.00  1.000          H  
ATOM   2599  N   SER A 170      -3.324   4.786   4.840  1.00  0.450          N  
ATOM   2600  CA  SER A 170      -4.591   4.856   4.099  1.00  0.480          C  
ATOM   2601  C   SER A 170      -4.540   4.692   2.583  1.00  0.430          C  
ATOM   2602  O   SER A 170      -3.477   4.755   1.941  1.00  0.450          O  
ATOM   2603  CB  SER A 170      -5.277   6.177   4.359  1.00  0.660          C  
ATOM   2604  OG  SER A 170      -4.563   7.245   3.824  1.00  0.660          O  
ATOM   2605  H   SER A 170      -2.420   4.867   4.360  1.00  0.540          H  
ATOM   2606  HA  SER A 170      -5.230   4.061   4.485  1.00  0.580          H  
ATOM   2607 1HB  SER A 170      -6.238   6.159   3.892  1.00  0.790          H  
ATOM   2608 2HB  SER A 170      -5.437   6.312   5.408  1.00  0.790          H  
ATOM   2609  HG  SER A 170      -5.012   8.057   4.096  1.00  0.790          H  
ATOM   2610  N   VAL A 171      -5.741   4.433   2.036  1.00  0.400          N  
ATOM   2611  CA  VAL A 171      -6.015   4.371   0.599  1.00  0.390          C  
ATOM   2612  C   VAL A 171      -7.297   5.135   0.231  1.00  0.400          C  
ATOM   2613  O   VAL A 171      -8.339   4.942   0.860  1.00  0.410          O  
ATOM   2614  CB  VAL A 171      -6.126   2.907   0.100  1.00  0.550          C  
ATOM   2615  CG1 VAL A 171      -6.446   2.853  -1.414  1.00  0.550          C  
ATOM   2616  CG2 VAL A 171      -4.831   2.198   0.355  1.00  0.550          C  
ATOM   2617  H   VAL A 171      -6.521   4.364   2.700  1.00  0.480          H  
ATOM   2618  HA  VAL A 171      -5.180   4.829   0.087  1.00  0.470          H  
ATOM   2619  HB  VAL A 171      -6.928   2.409   0.631  1.00  0.660          H  
ATOM   2620 1HG1 VAL A 171      -6.516   1.815  -1.733  1.00  0.660          H  
ATOM   2621 2HG1 VAL A 171      -7.393   3.347  -1.620  1.00  0.660          H  
ATOM   2622 3HG1 VAL A 171      -5.649   3.353  -1.973  1.00  0.660          H  
ATOM   2623 1HG2 VAL A 171      -4.900   1.182   0.014  1.00  0.660          H  
ATOM   2624 2HG2 VAL A 171      -4.031   2.705  -0.181  1.00  0.660          H  
ATOM   2625 3HG2 VAL A 171      -4.619   2.205   1.414  1.00  0.660          H  
ATOM   2626  N   VAL A 172      -7.230   5.995  -0.790  1.00  0.430          N  
ATOM   2627  CA  VAL A 172      -8.423   6.703  -1.276  1.00  0.460          C  
ATOM   2628  C   VAL A 172      -8.659   6.489  -2.786  1.00  0.440          C  
ATOM   2629  O   VAL A 172      -7.780   6.720  -3.622  1.00  0.430          O  
ATOM   2630  CB  VAL A 172      -8.362   8.213  -0.923  1.00  0.630          C  
ATOM   2631  CG1 VAL A 172      -9.584   8.950  -1.477  1.00  0.630          C  
ATOM   2632  CG2 VAL A 172      -8.306   8.382   0.614  1.00  0.630          C  
ATOM   2633  H   VAL A 172      -6.318   6.133  -1.236  1.00  0.520          H  
ATOM   2634  HA  VAL A 172      -9.289   6.294  -0.761  1.00  0.550          H  
ATOM   2635  HB  VAL A 172      -7.497   8.648  -1.368  1.00  0.760          H  
ATOM   2636 1HG1 VAL A 172      -9.509   9.991  -1.219  1.00  0.760          H  
ATOM   2637 2HG1 VAL A 172      -9.619   8.859  -2.561  1.00  0.760          H  
ATOM   2638 3HG1 VAL A 172     -10.497   8.531  -1.046  1.00  0.760          H  
ATOM   2639 1HG2 VAL A 172      -8.265   9.431   0.869  1.00  0.760          H  
ATOM   2640 2HG2 VAL A 172      -9.194   7.938   1.060  1.00  0.760          H  
ATOM   2641 3HG2 VAL A 172      -7.422   7.882   1.003  1.00  0.760          H  
ATOM   2642  N   ILE A 173      -9.870   6.025  -3.121  1.00  0.460          N  
ATOM   2643  CA  ILE A 173     -10.311   5.722  -4.491  1.00  0.480          C  
ATOM   2644  C   ILE A 173     -11.400   6.646  -5.033  1.00  0.480          C  
ATOM   2645  O   ILE A 173     -12.502   6.722  -4.463  1.00  0.530          O  
ATOM   2646  CB  ILE A 173     -10.854   4.287  -4.490  1.00  0.660          C  
ATOM   2647  CG1 ILE A 173      -9.759   3.324  -3.975  1.00  0.660          C  
ATOM   2648  CG2 ILE A 173     -11.494   3.871  -5.829  1.00  0.660          C  
ATOM   2649  CD1 ILE A 173      -8.507   3.284  -4.748  1.00  0.660          C  
ATOM   2650  H   ILE A 173     -10.528   5.857  -2.356  1.00  0.550          H  
ATOM   2651  HA  ILE A 173      -9.459   5.813  -5.164  1.00  0.580          H  
ATOM   2652  HB  ILE A 173     -11.620   4.248  -3.749  1.00  0.800          H  
ATOM   2653 1HG1 ILE A 173      -9.527   3.571  -2.942  1.00  0.800          H  
ATOM   2654 2HG1 ILE A 173     -10.135   2.357  -4.008  1.00  0.800          H  
ATOM   2655 1HG2 ILE A 173     -11.903   2.869  -5.735  1.00  0.800          H  
ATOM   2656 2HG2 ILE A 173     -12.301   4.550  -6.094  1.00  0.800          H  
ATOM   2657 3HG2 ILE A 173     -10.765   3.885  -6.600  1.00  0.800          H  
ATOM   2658 1HD1 ILE A 173      -7.871   2.554  -4.283  1.00  0.800          H  
ATOM   2659 2HD1 ILE A 173      -8.726   2.994  -5.764  1.00  0.800          H  
ATOM   2660 3HD1 ILE A 173      -8.009   4.240  -4.743  1.00  0.800          H  
ATOM   2661  N   ASP A 174     -11.076   7.373  -6.123  1.00  0.470          N  
ATOM   2662  CA  ASP A 174     -11.954   8.334  -6.829  1.00  0.520          C  
ATOM   2663  C   ASP A 174     -12.631   9.338  -5.917  1.00  0.580          C  
ATOM   2664  O   ASP A 174     -13.676   9.900  -6.248  1.00  0.640          O  
ATOM   2665  CB  ASP A 174     -13.009   7.627  -7.688  1.00  0.710          C  
ATOM   2666  CG  ASP A 174     -12.428   6.999  -8.955  1.00  0.710          C  
ATOM   2667  OD1 ASP A 174     -11.367   7.419  -9.383  1.00  0.710          O  
ATOM   2668  OD2 ASP A 174     -13.049   6.141  -9.551  1.00  0.710          O  
ATOM   2669  H   ASP A 174     -10.136   7.229  -6.516  1.00  0.560          H  
ATOM   2670  HA  ASP A 174     -11.320   8.906  -7.510  1.00  0.620          H  
ATOM   2671 1HB  ASP A 174     -13.491   6.849  -7.092  1.00  0.850          H  
ATOM   2672 2HB  ASP A 174     -13.778   8.344  -7.982  1.00  0.850          H  
ATOM   2673  N   ASN A 175     -12.030   9.524  -4.765  1.00  0.590          N  
ATOM   2674  CA  ASN A 175     -12.480  10.382  -3.696  1.00  0.690          C  
ATOM   2675  C   ASN A 175     -13.895   9.985  -3.225  1.00  0.790          C  
ATOM   2676  O   ASN A 175     -14.641  10.812  -2.698  1.00  0.960          O  
ATOM   2677  CB  ASN A 175     -12.420  11.806  -4.160  1.00  0.930          C  
ATOM   2678  CG  ASN A 175     -11.078  12.138  -4.673  1.00  0.930          C  
ATOM   2679  OD1 ASN A 175     -10.076  11.562  -4.238  1.00  0.930          O  
ATOM   2680  ND2 ASN A 175     -11.014  13.061  -5.589  1.00  0.930          N  
ATOM   2681  H   ASN A 175     -11.161   9.014  -4.674  1.00  0.710          H  
ATOM   2682  HA  ASN A 175     -11.813  10.259  -2.845  1.00  0.830          H  
ATOM   2683 1HB  ASN A 175     -13.183  12.017  -4.907  1.00  1.110          H  
ATOM   2684 2HB  ASN A 175     -12.596  12.421  -3.317  1.00  1.110          H  
ATOM   2685 1HD2 ASN A 175     -10.129  13.323  -5.970  1.00  1.110          H  
ATOM   2686 2HD2 ASN A 175     -11.852  13.503  -5.911  1.00  1.110          H  
ATOM   2687  N   ARG A 176     -14.238   8.700  -3.370  1.00  0.730          N  
ATOM   2688  CA  ARG A 176     -15.530   8.155  -2.967  1.00  0.870          C  
ATOM   2689  C   ARG A 176     -15.373   7.080  -1.899  1.00  0.820          C  
ATOM   2690  O   ARG A 176     -16.175   6.994  -0.967  1.00  0.920          O  
ATOM   2691  CB  ARG A 176     -16.260   7.560  -4.169  1.00  1.160          C  
ATOM   2692  CG  ARG A 176     -16.747   8.577  -5.205  1.00  1.160          C  
ATOM   2693  CD  ARG A 176     -17.465   7.930  -6.352  1.00  1.160          C  
ATOM   2694  NE  ARG A 176     -16.563   7.159  -7.240  1.00  1.160          N  
ATOM   2695  CZ  ARG A 176     -16.963   6.188  -8.106  1.00  1.160          C  
ATOM   2696  NH1 ARG A 176     -18.241   5.858  -8.181  1.00  1.160          N  
ATOM   2697  NH2 ARG A 176     -16.084   5.557  -8.893  1.00  1.160          N  
ATOM   2698  H   ARG A 176     -13.564   8.079  -3.810  1.00  0.880          H  
ATOM   2699  HA  ARG A 176     -16.137   8.962  -2.558  1.00  1.040          H  
ATOM   2700 1HB  ARG A 176     -15.589   6.868  -4.682  1.00  1.390          H  
ATOM   2701 2HB  ARG A 176     -17.118   6.987  -3.826  1.00  1.390          H  
ATOM   2702 1HG  ARG A 176     -17.427   9.280  -4.726  1.00  1.390          H  
ATOM   2703 2HG  ARG A 176     -15.900   9.118  -5.602  1.00  1.390          H  
ATOM   2704 1HD  ARG A 176     -18.219   7.258  -5.953  1.00  1.390          H  
ATOM   2705 2HD  ARG A 176     -17.945   8.705  -6.948  1.00  1.390          H  
ATOM   2706  HE  ARG A 176     -15.577   7.391  -7.220  1.00  1.390          H  
ATOM   2707 1HH1 ARG A 176     -18.923   6.321  -7.601  1.00  1.390          H  
ATOM   2708 2HH1 ARG A 176     -18.540   5.138  -8.824  1.00  1.390          H  
ATOM   2709 1HH2 ARG A 176     -15.071   5.786  -8.895  1.00  1.390          H  
ATOM   2710 2HH2 ARG A 176     -16.405   4.841  -9.527  1.00  1.390          H  
ATOM   2711  N   ILE A 177     -14.343   6.251  -2.040  1.00  0.670          N  
ATOM   2712  CA  ILE A 177     -14.109   5.173  -1.091  1.00  0.640          C  
ATOM   2713  C   ILE A 177     -12.781   5.387  -0.393  1.00  0.560          C  
ATOM   2714  O   ILE A 177     -11.736   5.463  -1.041  1.00  0.540          O  
ATOM   2715  CB  ILE A 177     -14.086   3.790  -1.787  1.00  0.910          C  
ATOM   2716  CG1 ILE A 177     -15.437   3.522  -2.477  1.00  0.910          C  
ATOM   2717  CG2 ILE A 177     -13.715   2.676  -0.758  1.00  0.910          C  
ATOM   2718  CD1 ILE A 177     -15.426   2.321  -3.410  1.00  0.910          C  
ATOM   2719  H   ILE A 177     -13.716   6.369  -2.836  1.00  0.800          H  
ATOM   2720  HA  ILE A 177     -14.898   5.179  -0.340  1.00  0.770          H  
ATOM   2721  HB  ILE A 177     -13.350   3.800  -2.555  1.00  1.090          H  
ATOM   2722 1HG1 ILE A 177     -16.197   3.372  -1.713  1.00  1.090          H  
ATOM   2723 2HG1 ILE A 177     -15.710   4.395  -3.065  1.00  1.090          H  
ATOM   2724 1HG2 ILE A 177     -13.666   1.706  -1.239  1.00  1.090          H  
ATOM   2725 2HG2 ILE A 177     -12.746   2.886  -0.321  1.00  1.090          H  
ATOM   2726 3HG2 ILE A 177     -14.462   2.646   0.034  1.00  1.090          H  
ATOM   2727 1HD1 ILE A 177     -16.413   2.211  -3.863  1.00  1.090          H  
ATOM   2728 2HD1 ILE A 177     -14.682   2.481  -4.195  1.00  1.090          H  
ATOM   2729 3HD1 ILE A 177     -15.186   1.416  -2.869  1.00  1.090          H  
ATOM   2730  N   GLY A 178     -12.793   5.453   0.929  1.00  0.590          N  
ATOM   2731  CA  GLY A 178     -11.522   5.629   1.608  1.00  0.540          C  
ATOM   2732  C   GLY A 178     -11.378   4.675   2.766  1.00  0.480          C  
ATOM   2733  O   GLY A 178     -12.344   4.384   3.476  1.00  0.500          O  
ATOM   2734  H   GLY A 178     -13.667   5.392   1.436  1.00  0.710          H  
ATOM   2735 1HA  GLY A 178     -10.708   5.458   0.912  1.00  0.650          H  
ATOM   2736 2HA  GLY A 178     -11.430   6.655   1.958  1.00  0.650          H  
ATOM   2737  N   TYR A 179     -10.138   4.279   3.002  1.00  0.450          N  
ATOM   2738  CA  TYR A 179      -9.794   3.362   4.066  1.00  0.460          C  
ATOM   2739  C   TYR A 179      -8.721   3.943   4.943  1.00  0.510          C  
ATOM   2740  O   TYR A 179      -7.728   4.465   4.440  1.00  0.600          O  
ATOM   2741  CB  TYR A 179      -9.164   2.117   3.465  1.00  0.640          C  
ATOM   2742  CG  TYR A 179      -9.966   1.377   2.458  1.00  0.640          C  
ATOM   2743  CD1 TYR A 179      -9.916   1.771   1.112  1.00  0.640          C  
ATOM   2744  CD2 TYR A 179     -10.708   0.296   2.835  1.00  0.640          C  
ATOM   2745  CE1 TYR A 179     -10.613   1.076   0.167  1.00  0.640          C  
ATOM   2746  CE2 TYR A 179     -11.404  -0.399   1.890  1.00  0.640          C  
ATOM   2747  CZ  TYR A 179     -11.360  -0.021   0.561  1.00  0.640          C  
ATOM   2748  OH  TYR A 179     -12.061  -0.741  -0.363  1.00  0.640          O  
ATOM   2749  H   TYR A 179      -9.414   4.578   2.347  1.00  0.540          H  
ATOM   2750  HA  TYR A 179     -10.676   3.139   4.668  1.00  0.550          H  
ATOM   2751 1HB  TYR A 179      -8.210   2.381   3.003  1.00  0.770          H  
ATOM   2752 2HB  TYR A 179      -8.945   1.447   4.272  1.00  0.770          H  
ATOM   2753  HD1 TYR A 179      -9.319   2.627   0.814  1.00  0.770          H  
ATOM   2754  HD2 TYR A 179     -10.735  -0.012   3.879  1.00  0.770          H  
ATOM   2755  HE1 TYR A 179     -10.573   1.376  -0.878  1.00  0.770          H  
ATOM   2756  HE2 TYR A 179     -11.989  -1.260   2.187  1.00  0.770          H  
ATOM   2757  HH  TYR A 179     -12.580  -1.435   0.093  1.00  0.770          H  
ATOM   2758  N   VAL A 180      -8.857   3.771   6.246  1.00  0.520          N  
ATOM   2759  CA  VAL A 180      -7.814   4.181   7.178  1.00  0.570          C  
ATOM   2760  C   VAL A 180      -7.577   3.081   8.178  1.00  0.600          C  
ATOM   2761  O   VAL A 180      -8.511   2.379   8.525  1.00  0.820          O  
ATOM   2762  CB  VAL A 180      -8.237   5.447   7.938  1.00  0.780          C  
ATOM   2763  CG1 VAL A 180      -8.420   6.582   6.988  1.00  0.780          C  
ATOM   2764  CG2 VAL A 180      -9.512   5.202   8.669  1.00  0.780          C  
ATOM   2765  H   VAL A 180      -9.701   3.338   6.594  1.00  0.620          H  
ATOM   2766  HA  VAL A 180      -6.889   4.369   6.632  1.00  0.680          H  
ATOM   2767  HB  VAL A 180      -7.473   5.706   8.641  1.00  0.930          H  
ATOM   2768 1HG1 VAL A 180      -8.704   7.478   7.538  1.00  0.930          H  
ATOM   2769 2HG1 VAL A 180      -7.493   6.744   6.480  1.00  0.930          H  
ATOM   2770 3HG1 VAL A 180      -9.194   6.346   6.271  1.00  0.930          H  
ATOM   2771 1HG2 VAL A 180      -9.797   6.109   9.198  1.00  0.930          H  
ATOM   2772 2HG2 VAL A 180     -10.267   4.949   7.949  1.00  0.930          H  
ATOM   2773 3HG2 VAL A 180      -9.416   4.403   9.389  1.00  0.930          H  
ATOM   2774  N   GLY A 181      -6.398   2.990   8.753  1.00  0.550          N  
ATOM   2775  CA  GLY A 181      -6.265   1.977   9.791  1.00  0.570          C  
ATOM   2776  C   GLY A 181      -4.853   1.789  10.296  1.00  0.550          C  
ATOM   2777  O   GLY A 181      -4.048   2.713  10.313  1.00  0.570          O  
ATOM   2778  H   GLY A 181      -5.614   3.553   8.406  1.00  0.660          H  
ATOM   2779 1HA  GLY A 181      -6.911   2.245  10.628  1.00  0.680          H  
ATOM   2780 2HA  GLY A 181      -6.641   1.029   9.409  1.00  0.680          H  
ATOM   2781  N   GLY A 182      -4.587   0.595  10.810  1.00  0.570          N  
ATOM   2782  CA  GLY A 182      -3.280   0.261  11.357  1.00  0.590          C  
ATOM   2783  C   GLY A 182      -2.422  -0.484  10.336  1.00  0.590          C  
ATOM   2784  O   GLY A 182      -1.356  -1.003  10.678  1.00  0.630          O  
ATOM   2785  H   GLY A 182      -5.310  -0.112  10.805  1.00  0.680          H  
ATOM   2786 1HA  GLY A 182      -2.775   1.172  11.674  1.00  0.710          H  
ATOM   2787 2HA  GLY A 182      -3.406  -0.355  12.246  1.00  0.710          H  
ATOM   2788  N   ILE A 183      -2.901  -0.563   9.094  1.00  0.580          N  
ATOM   2789  CA  ILE A 183      -2.224  -1.337   8.068  1.00  0.610          C  
ATOM   2790  C   ILE A 183      -1.609  -0.517   6.942  1.00  0.520          C  
ATOM   2791  O   ILE A 183      -2.303   0.151   6.175  1.00  0.540          O  
ATOM   2792  CB  ILE A 183      -3.216  -2.336   7.426  1.00  0.840          C  
ATOM   2793  CG1 ILE A 183      -3.789  -3.289   8.507  1.00  0.840          C  
ATOM   2794  CG2 ILE A 183      -2.504  -3.143   6.306  1.00  0.840          C  
ATOM   2795  CD1 ILE A 183      -4.958  -4.147   8.035  1.00  0.840          C  
ATOM   2796  H   ILE A 183      -3.757  -0.075   8.875  1.00  0.700          H  
ATOM   2797  HA  ILE A 183      -1.423  -1.904   8.541  1.00  0.730          H  
ATOM   2798  HB  ILE A 183      -4.052  -1.787   7.001  1.00  1.010          H  
ATOM   2799 1HG1 ILE A 183      -2.993  -3.947   8.852  1.00  1.010          H  
ATOM   2800 2HG1 ILE A 183      -4.138  -2.701   9.347  1.00  1.010          H  
ATOM   2801 1HG2 ILE A 183      -3.188  -3.827   5.858  1.00  1.010          H  
ATOM   2802 2HG2 ILE A 183      -2.126  -2.485   5.526  1.00  1.010          H  
ATOM   2803 3HG2 ILE A 183      -1.675  -3.702   6.731  1.00  1.010          H  
ATOM   2804 1HD1 ILE A 183      -5.302  -4.775   8.857  1.00  1.010          H  
ATOM   2805 2HD1 ILE A 183      -5.773  -3.504   7.713  1.00  1.010          H  
ATOM   2806 3HD1 ILE A 183      -4.659  -4.779   7.217  1.00  1.010          H  
ATOM   2807  N   ASP A 184      -0.299  -0.643   6.817  1.00  0.490          N  
ATOM   2808  CA  ASP A 184       0.471  -0.031   5.745  1.00  0.470          C  
ATOM   2809  C   ASP A 184       0.370  -0.937   4.528  1.00  0.410          C  
ATOM   2810  O   ASP A 184       0.418  -2.163   4.667  1.00  0.500          O  
ATOM   2811  CB  ASP A 184       1.957   0.052   6.097  1.00  0.670          C  
ATOM   2812  CG  ASP A 184       2.419   1.071   7.136  1.00  0.670          C  
ATOM   2813  OD1 ASP A 184       2.154   2.273   7.002  1.00  0.670          O  
ATOM   2814  OD2 ASP A 184       3.033   0.614   8.097  1.00  0.670          O  
ATOM   2815  H   ASP A 184       0.176  -1.172   7.535  1.00  0.590          H  
ATOM   2816  HA  ASP A 184       0.066   0.954   5.507  1.00  0.560          H  
ATOM   2817 1HB  ASP A 184       2.265  -0.895   6.447  1.00  0.800          H  
ATOM   2818 2HB  ASP A 184       2.507   0.225   5.185  1.00  0.800          H  
ATOM   2819  N   LEU A 185       0.361  -0.375   3.327  1.00  0.390          N  
ATOM   2820  CA  LEU A 185       0.398  -1.223   2.141  1.00  0.360          C  
ATOM   2821  C   LEU A 185       1.841  -1.576   1.846  1.00  0.380          C  
ATOM   2822  O   LEU A 185       2.436  -1.093   0.882  1.00  0.420          O  
ATOM   2823  CB  LEU A 185      -0.255  -0.546   0.934  1.00  0.520          C  
ATOM   2824  CG  LEU A 185      -1.798  -0.651   0.832  1.00  0.520          C  
ATOM   2825  CD1 LEU A 185      -2.478   0.211   1.926  1.00  0.520          C  
ATOM   2826  CD2 LEU A 185      -2.194  -0.232  -0.588  1.00  0.520          C  
ATOM   2827  H   LEU A 185       0.325   0.632   3.235  1.00  0.470          H  
ATOM   2828  HA  LEU A 185      -0.137  -2.142   2.354  1.00  0.430          H  
ATOM   2829 1HB  LEU A 185       0.004   0.512   0.955  1.00  0.620          H  
ATOM   2830 2HB  LEU A 185       0.165  -0.976   0.033  1.00  0.620          H  
ATOM   2831  HG  LEU A 185      -2.108  -1.676   0.992  1.00  0.620          H  
ATOM   2832 1HD1 LEU A 185      -3.547   0.118   1.836  1.00  0.620          H  
ATOM   2833 2HD1 LEU A 185      -2.193  -0.127   2.916  1.00  0.620          H  
ATOM   2834 3HD1 LEU A 185      -2.195   1.259   1.806  1.00  0.620          H  
ATOM   2835 1HD2 LEU A 185      -3.248  -0.297  -0.739  1.00  0.620          H  
ATOM   2836 2HD2 LEU A 185      -1.886   0.777  -0.757  1.00  0.620          H  
ATOM   2837 3HD2 LEU A 185      -1.701  -0.883  -1.288  1.00  0.620          H  
ATOM   2838  N   ALA A 186       2.373  -2.446   2.686  1.00  0.380          N  
ATOM   2839  CA  ALA A 186       3.769  -2.812   2.703  1.00  0.410          C  
ATOM   2840  C   ALA A 186       3.987  -4.285   3.007  1.00  0.420          C  
ATOM   2841  O   ALA A 186       3.086  -5.003   3.470  1.00  0.420          O  
ATOM   2842  CB  ALA A 186       4.483  -1.973   3.734  1.00  0.560          C  
ATOM   2843  H   ALA A 186       1.749  -2.779   3.422  1.00  0.460          H  
ATOM   2844  HA  ALA A 186       4.185  -2.608   1.727  1.00  0.490          H  
ATOM   2845 1HB  ALA A 186       5.516  -2.224   3.732  1.00  0.670          H  
ATOM   2846 2HB  ALA A 186       4.357  -0.942   3.487  1.00  0.670          H  
ATOM   2847 3HB  ALA A 186       4.076  -2.160   4.716  1.00  0.670          H  
ATOM   2848  N   TYR A 187       5.172  -4.752   2.649  1.00  0.450          N  
ATOM   2849  CA  TYR A 187       5.533  -6.132   2.854  1.00  0.470          C  
ATOM   2850  C   TYR A 187       5.454  -6.550   4.289  1.00  0.460          C  
ATOM   2851  O   TYR A 187       5.931  -5.846   5.183  1.00  0.490          O  
ATOM   2852  CB  TYR A 187       6.954  -6.397   2.407  1.00  0.650          C  
ATOM   2853  CG  TYR A 187       7.225  -6.567   0.949  1.00  0.650          C  
ATOM   2854  CD1 TYR A 187       8.291  -5.939   0.403  1.00  0.650          C  
ATOM   2855  CD2 TYR A 187       6.457  -7.411   0.185  1.00  0.650          C  
ATOM   2856  CE1 TYR A 187       8.630  -6.182  -0.898  1.00  0.650          C  
ATOM   2857  CE2 TYR A 187       6.787  -7.662  -1.097  1.00  0.650          C  
ATOM   2858  CZ  TYR A 187       7.881  -7.074  -1.630  1.00  0.650          C  
ATOM   2859  OH  TYR A 187       8.251  -7.390  -2.887  1.00  0.650          O  
ATOM   2860  H   TYR A 187       5.857  -4.119   2.249  1.00  0.540          H  
ATOM   2861  HA  TYR A 187       4.840  -6.759   2.297  1.00  0.560          H  
ATOM   2862 1HB  TYR A 187       7.577  -5.572   2.756  1.00  0.780          H  
ATOM   2863 2HB  TYR A 187       7.318  -7.284   2.918  1.00  0.780          H  
ATOM   2864  HD1 TYR A 187       8.889  -5.280   1.017  1.00  0.780          H  
ATOM   2865  HD2 TYR A 187       5.604  -7.916   0.611  1.00  0.780          H  
ATOM   2866  HE1 TYR A 187       9.508  -5.711  -1.339  1.00  0.780          H  
ATOM   2867  HE2 TYR A 187       6.194  -8.365  -1.688  1.00  0.780          H  
ATOM   2868  HH  TYR A 187       7.584  -7.965  -3.276  1.00  0.780          H  
ATOM   2869  N   GLY A 188       4.878  -7.728   4.493  1.00  0.470          N  
ATOM   2870  CA  GLY A 188       4.755  -8.340   5.801  1.00  0.510          C  
ATOM   2871  C   GLY A 188       3.584  -7.815   6.629  1.00  0.530          C  
ATOM   2872  O   GLY A 188       3.393  -8.254   7.761  1.00  0.610          O  
ATOM   2873  H   GLY A 188       4.531  -8.249   3.674  1.00  0.560          H  
ATOM   2874 1HA  GLY A 188       4.650  -9.419   5.666  1.00  0.610          H  
ATOM   2875 2HA  GLY A 188       5.683  -8.187   6.350  1.00  0.610          H  
ATOM   2876  N   ARG A 189       2.768  -6.901   6.080  1.00  0.470          N  
ATOM   2877  CA  ARG A 189       1.669  -6.332   6.865  1.00  0.540          C  
ATOM   2878  C   ARG A 189       0.361  -7.135   6.788  1.00  0.570          C  
ATOM   2879  O   ARG A 189      -0.643  -6.758   7.394  1.00  0.690          O  
ATOM   2880  CB  ARG A 189       1.403  -4.919   6.409  1.00  0.730          C  
ATOM   2881  CG  ARG A 189       2.575  -3.942   6.555  1.00  0.730          C  
ATOM   2882  CD  ARG A 189       2.994  -3.631   7.949  1.00  0.730          C  
ATOM   2883  NE  ARG A 189       3.930  -2.476   7.960  1.00  0.730          N  
ATOM   2884  CZ  ARG A 189       5.268  -2.534   7.785  1.00  0.730          C  
ATOM   2885  NH1 ARG A 189       5.885  -3.685   7.574  1.00  0.730          N  
ATOM   2886  NH2 ARG A 189       5.937  -1.402   7.811  1.00  0.730          N  
ATOM   2887  H   ARG A 189       2.952  -6.535   5.136  1.00  0.560          H  
ATOM   2888  HA  ARG A 189       1.981  -6.306   7.908  1.00  0.650          H  
ATOM   2889 1HB  ARG A 189       1.127  -4.926   5.355  1.00  0.870          H  
ATOM   2890 2HB  ARG A 189       0.565  -4.507   6.960  1.00  0.870          H  
ATOM   2891 1HG  ARG A 189       3.441  -4.368   6.049  1.00  0.870          H  
ATOM   2892 2HG  ARG A 189       2.310  -3.038   6.062  1.00  0.870          H  
ATOM   2893 1HD  ARG A 189       2.117  -3.365   8.542  1.00  0.870          H  
ATOM   2894 2HD  ARG A 189       3.489  -4.489   8.395  1.00  0.870          H  
ATOM   2895  HE  ARG A 189       3.530  -1.525   8.107  1.00  0.870          H  
ATOM   2896 1HH1 ARG A 189       5.356  -4.548   7.548  1.00  0.870          H  
ATOM   2897 2HH1 ARG A 189       6.888  -3.718   7.437  1.00  0.870          H  
ATOM   2898 1HH2 ARG A 189       5.434  -0.529   7.965  1.00  0.870          H  
ATOM   2899 2HH2 ARG A 189       6.943  -1.378   7.631  1.00  0.870          H  
ATOM   2900  N   ARG A 190       0.374  -8.222   6.030  1.00  0.560          N  
ATOM   2901  CA  ARG A 190      -0.783  -9.096   5.856  1.00  0.710          C  
ATOM   2902  C   ARG A 190      -0.935 -10.073   7.020  1.00  0.920          C  
ATOM   2903  O   ARG A 190       0.027 -10.345   7.737  1.00  1.160          O  
ATOM   2904  CB  ARG A 190      -0.667  -9.928   4.595  1.00  0.930          C  
ATOM   2905  CG  ARG A 190      -0.664  -9.193   3.287  1.00  0.930          C  
ATOM   2906  CD  ARG A 190      -0.568 -10.158   2.166  1.00  0.930          C  
ATOM   2907  NE  ARG A 190      -1.784 -10.972   2.086  1.00  0.930          N  
ATOM   2908  CZ  ARG A 190      -2.909 -10.646   1.403  1.00  0.930          C  
ATOM   2909  NH1 ARG A 190      -2.985  -9.545   0.699  1.00  0.930          N  
ATOM   2910  NH2 ARG A 190      -3.955 -11.457   1.443  1.00  0.930          N  
ATOM   2911  H   ARG A 190       1.246  -8.440   5.570  1.00  0.670          H  
ATOM   2912  HA  ARG A 190      -1.678  -8.481   5.796  1.00  0.850          H  
ATOM   2913 1HB  ARG A 190       0.253 -10.490   4.632  1.00  1.120          H  
ATOM   2914 2HB  ARG A 190      -1.483 -10.647   4.572  1.00  1.120          H  
ATOM   2915 1HG  ARG A 190      -1.585  -8.648   3.177  1.00  1.120          H  
ATOM   2916 2HG  ARG A 190       0.181  -8.503   3.237  1.00  1.120          H  
ATOM   2917 1HD  ARG A 190      -0.422  -9.643   1.235  1.00  1.120          H  
ATOM   2918 2HD  ARG A 190       0.282 -10.827   2.336  1.00  1.120          H  
ATOM   2919  HE  ARG A 190      -1.789 -11.842   2.602  1.00  1.120          H  
ATOM   2920 1HH1 ARG A 190      -2.183  -8.899   0.611  1.00  1.120          H  
ATOM   2921 2HH1 ARG A 190      -3.846  -9.344   0.171  1.00  1.120          H  
ATOM   2922 1HH2 ARG A 190      -3.913 -12.314   1.978  1.00  1.120          H  
ATOM   2923 2HH2 ARG A 190      -4.798 -11.207   0.940  1.00  1.120          H  
ATOM   2924  N   ASP A 191      -2.139 -10.629   7.174  1.00  0.920          N  
ATOM   2925  CA  ASP A 191      -2.395 -11.685   8.161  1.00  1.130          C  
ATOM   2926  C   ASP A 191      -3.562 -12.549   7.656  1.00  1.180          C  
ATOM   2927  O   ASP A 191      -4.188 -12.192   6.652  1.00  1.090          O  
ATOM   2928  CB  ASP A 191      -2.671 -11.056   9.544  1.00  1.500          C  
ATOM   2929  CG  ASP A 191      -2.392 -11.984  10.729  1.00  1.500          C  
ATOM   2930  OD1 ASP A 191      -2.363 -13.177  10.512  1.00  1.500          O  
ATOM   2931  OD2 ASP A 191      -2.237 -11.507  11.827  1.00  1.500          O  
ATOM   2932  H   ASP A 191      -2.878 -10.354   6.547  1.00  1.100          H  
ATOM   2933  HA  ASP A 191      -1.510 -12.319   8.245  1.00  1.360          H  
ATOM   2934 1HB  ASP A 191      -2.041 -10.168   9.661  1.00  1.800          H  
ATOM   2935 2HB  ASP A 191      -3.691 -10.737   9.606  1.00  1.800          H  
ATOM   2936  N   ASP A 192      -3.925 -13.602   8.392  1.00  1.390          N  
ATOM   2937  CA  ASP A 192      -4.988 -14.523   7.942  1.00  1.530          C  
ATOM   2938  C   ASP A 192      -5.709 -15.266   9.088  1.00  1.110          C  
ATOM   2939  O   ASP A 192      -5.372 -15.138  10.266  1.00  1.000          O  
ATOM   2940  CB  ASP A 192      -4.370 -15.533   6.938  1.00  2.090          C  
ATOM   2941  CG  ASP A 192      -5.337 -16.192   5.884  1.00  2.090          C  
ATOM   2942  OD1 ASP A 192      -6.539 -16.214   6.106  1.00  2.090          O  
ATOM   2943  OD2 ASP A 192      -4.851 -16.660   4.886  1.00  2.090          O  
ATOM   2944  H   ASP A 192      -3.390 -13.775   9.246  1.00  1.670          H  
ATOM   2945  HA  ASP A 192      -5.737 -13.933   7.413  1.00  1.840          H  
ATOM   2946 1HB  ASP A 192      -3.564 -15.043   6.394  1.00  2.500          H  
ATOM   2947 2HB  ASP A 192      -3.906 -16.339   7.503  1.00  2.500          H  
ATOM   2948  N   ASN A 193      -6.672 -16.105   8.725  1.00  1.480          N  
ATOM   2949  CA  ASN A 193      -7.523 -16.836   9.663  1.00  1.640          C  
ATOM   2950  C   ASN A 193      -6.786 -17.827  10.559  1.00  1.330          C  
ATOM   2951  O   ASN A 193      -7.290 -18.228  11.608  1.00  1.660          O  
ATOM   2952  CB  ASN A 193      -8.592 -17.602   8.910  1.00  2.230          C  
ATOM   2953  CG  ASN A 193      -9.638 -16.733   8.240  1.00  2.230          C  
ATOM   2954  OD1 ASN A 193      -9.752 -15.510   8.450  1.00  2.230          O  
ATOM   2955  ND2 ASN A 193     -10.438 -17.381   7.423  1.00  2.230          N  
ATOM   2956  H   ASN A 193      -6.872 -16.184   7.730  1.00  1.780          H  
ATOM   2957  HA  ASN A 193      -7.986 -16.107  10.307  1.00  1.970          H  
ATOM   2958 1HB  ASN A 193      -8.108 -18.212   8.141  1.00  2.680          H  
ATOM   2959 2HB  ASN A 193      -9.090 -18.287   9.595  1.00  2.680          H  
ATOM   2960 1HD2 ASN A 193     -11.168 -16.903   6.939  1.00  2.680          H  
ATOM   2961 2HD2 ASN A 193     -10.316 -18.365   7.284  1.00  2.680          H  
ATOM   2962  N   ASP A 194      -5.626 -18.287  10.111  1.00  1.210          N  
ATOM   2963  CA  ASP A 194      -4.835 -19.260  10.851  1.00  1.510          C  
ATOM   2964  C   ASP A 194      -3.652 -18.604  11.554  1.00  1.800          C  
ATOM   2965  O   ASP A 194      -2.764 -19.300  12.053  1.00  2.470          O  
ATOM   2966  CB  ASP A 194      -4.319 -20.346   9.906  1.00  1.990          C  
ATOM   2967  CG  ASP A 194      -5.431 -21.205   9.289  1.00  1.990          C  
ATOM   2968  OD1 ASP A 194      -6.356 -21.565   9.980  1.00  1.990          O  
ATOM   2969  OD2 ASP A 194      -5.339 -21.484   8.115  1.00  1.990          O  
ATOM   2970  H   ASP A 194      -5.259 -17.927   9.241  1.00  1.450          H  
ATOM   2971  HA  ASP A 194      -5.470 -19.722  11.608  1.00  1.810          H  
ATOM   2972 1HB  ASP A 194      -3.747 -19.881   9.100  1.00  2.390          H  
ATOM   2973 2HB  ASP A 194      -3.637 -21.001  10.448  1.00  2.390          H  
ATOM   2974  N   PHE A 195      -3.633 -17.264  11.580  1.00  2.020          N  
ATOM   2975  CA  PHE A 195      -2.553 -16.466  12.163  1.00  2.700          C  
ATOM   2976  C   PHE A 195      -1.211 -16.671  11.457  1.00  2.590          C  
ATOM   2977  O   PHE A 195      -0.154 -16.581  12.089  1.00  2.940          O  
ATOM   2978  CB  PHE A 195      -2.362 -16.800  13.649  1.00  3.510          C  
ATOM   2979  CG  PHE A 195      -3.591 -16.659  14.497  1.00  3.510          C  
ATOM   2980  CD1 PHE A 195      -4.319 -17.777  14.865  1.00  3.510          C  
ATOM   2981  CD2 PHE A 195      -4.005 -15.420  14.951  1.00  3.510          C  
ATOM   2982  CE1 PHE A 195      -5.427 -17.660  15.662  1.00  3.510          C  
ATOM   2983  CE2 PHE A 195      -5.111 -15.310  15.752  1.00  3.510          C  
ATOM   2984  CZ  PHE A 195      -5.817 -16.432  16.106  1.00  3.510          C  
ATOM   2985  H   PHE A 195      -4.408 -16.736  11.171  1.00  2.420          H  
ATOM   2986  HA  PHE A 195      -2.826 -15.410  12.066  1.00  3.240          H  
ATOM   2987 1HB  PHE A 195      -1.975 -17.809  13.766  1.00  4.210          H  
ATOM   2988 2HB  PHE A 195      -1.608 -16.128  14.054  1.00  4.210          H  
ATOM   2989  HD1 PHE A 195      -3.996 -18.761  14.512  1.00  4.210          H  
ATOM   2990  HD2 PHE A 195      -3.441 -14.527  14.673  1.00  4.210          H  
ATOM   2991  HE1 PHE A 195      -5.986 -18.547  15.946  1.00  4.210          H  
ATOM   2992  HE2 PHE A 195      -5.430 -14.331  16.115  1.00  4.210          H  
ATOM   2993  HZ  PHE A 195      -6.676 -16.340  16.740  1.00  4.210          H  
ATOM   2994  N   SER A 196      -1.240 -16.944  10.152  1.00  2.610          N  
ATOM   2995  CA  SER A 196      -0.034 -17.143   9.371  1.00  2.830          C  
ATOM   2996  C   SER A 196      -0.310 -16.892   7.899  1.00  2.620          C  
ATOM   2997  O   SER A 196      -1.456 -16.873   7.454  1.00  2.910          O  
ATOM   2998  CB  SER A 196       0.478 -18.560   9.544  1.00  3.870          C  
ATOM   2999  OG  SER A 196      -0.406 -19.488   8.970  1.00  3.870          O  
ATOM   3000  H   SER A 196      -2.118 -16.998   9.662  1.00  3.130          H  
ATOM   3001  HA  SER A 196       0.725 -16.439   9.709  1.00  3.400          H  
ATOM   3002 1HB  SER A 196       1.457 -18.653   9.077  1.00  4.650          H  
ATOM   3003 2HB  SER A 196       0.597 -18.777  10.606  1.00  4.650          H  
ATOM   3004  HG  SER A 196      -0.015 -20.350   9.121  1.00  4.650          H  
ATOM   3005  N   LEU A 197       0.743 -16.710   7.122  1.00  2.670          N  
ATOM   3006  CA  LEU A 197       0.581 -16.547   5.687  1.00  2.840          C  
ATOM   3007  C   LEU A 197       1.040 -17.782   4.940  1.00  2.790          C  
ATOM   3008  O   LEU A 197       1.938 -18.495   5.390  1.00  2.840          O  
ATOM   3009  CB  LEU A 197       1.358 -15.323   5.203  1.00  3.910          C  
ATOM   3010  CG  LEU A 197       0.988 -13.966   5.856  1.00  3.910          C  
ATOM   3011  CD1 LEU A 197       1.927 -12.884   5.318  1.00  3.910          C  
ATOM   3012  CD2 LEU A 197      -0.478 -13.612   5.560  1.00  3.910          C  
ATOM   3013  H   LEU A 197       1.668 -16.717   7.526  1.00  3.200          H  
ATOM   3014  HA  LEU A 197      -0.474 -16.418   5.462  1.00  3.410          H  
ATOM   3015 1HB  LEU A 197       2.401 -15.504   5.410  1.00  4.690          H  
ATOM   3016 2HB  LEU A 197       1.235 -15.233   4.122  1.00  4.690          H  
ATOM   3017  HG  LEU A 197       1.130 -14.026   6.935  1.00  4.690          H  
ATOM   3018 1HD1 LEU A 197       1.689 -11.931   5.791  1.00  4.690          H  
ATOM   3019 2HD1 LEU A 197       2.957 -13.144   5.550  1.00  4.690          H  
ATOM   3020 3HD1 LEU A 197       1.815 -12.790   4.235  1.00  4.690          H  
ATOM   3021 1HD2 LEU A 197      -0.697 -12.675   6.011  1.00  4.690          H  
ATOM   3022 2HD2 LEU A 197      -0.634 -13.538   4.486  1.00  4.690          H  
ATOM   3023 3HD2 LEU A 197      -1.146 -14.364   5.973  1.00  4.690          H  
ATOM   3024  N   ASP A 198       0.448 -18.012   3.772  1.00  2.820          N  
ATOM   3025  CA  ASP A 198       0.862 -19.103   2.899  1.00  2.910          C  
ATOM   3026  C   ASP A 198       2.113 -18.680   2.149  1.00  2.610          C  
ATOM   3027  O   ASP A 198       2.067 -17.779   1.298  1.00  2.840          O  
ATOM   3028  CB  ASP A 198      -0.264 -19.504   1.935  1.00  4.040          C  
ATOM   3029  CG  ASP A 198       0.083 -20.716   1.007  1.00  4.040          C  
ATOM   3030  OD1 ASP A 198       1.270 -20.972   0.755  1.00  4.040          O  
ATOM   3031  OD2 ASP A 198      -0.835 -21.374   0.571  1.00  4.040          O  
ATOM   3032  H   ASP A 198      -0.310 -17.408   3.485  1.00  3.380          H  
ATOM   3033  HA  ASP A 198       1.106 -19.970   3.515  1.00  3.490          H  
ATOM   3034 1HB  ASP A 198      -1.158 -19.756   2.510  1.00  4.850          H  
ATOM   3035 2HB  ASP A 198      -0.517 -18.652   1.303  1.00  4.850          H  
ATOM   3036  N   ALA A 199       3.227 -19.322   2.490  1.00  2.490          N  
ATOM   3037  CA  ALA A 199       4.553 -18.996   1.987  1.00  2.440          C  
ATOM   3038  C   ALA A 199       4.653 -19.072   0.468  1.00  2.320          C  
ATOM   3039  O   ALA A 199       5.561 -18.479  -0.110  1.00  2.650          O  
ATOM   3040  CB  ALA A 199       5.590 -19.921   2.592  1.00  3.440          C  
ATOM   3041  H   ALA A 199       3.138 -20.057   3.182  1.00  2.990          H  
ATOM   3042  HA  ALA A 199       4.782 -17.988   2.299  1.00  2.930          H  
ATOM   3043 1HB  ALA A 199       6.580 -19.634   2.236  1.00  4.120          H  
ATOM   3044 2HB  ALA A 199       5.555 -19.842   3.677  1.00  4.120          H  
ATOM   3045 3HB  ALA A 199       5.380 -20.947   2.293  1.00  4.120          H  
ATOM   3046  N   SER A 200       3.777 -19.847  -0.183  1.00  2.360          N  
ATOM   3047  CA  SER A 200       3.856 -19.974  -1.637  1.00  2.740          C  
ATOM   3048  C   SER A 200       3.217 -18.777  -2.349  1.00  2.520          C  
ATOM   3049  O   SER A 200       3.374 -18.614  -3.567  1.00  2.970          O  
ATOM   3050  CB  SER A 200       3.182 -21.248  -2.104  1.00  3.680          C  
ATOM   3051  OG  SER A 200       1.794 -21.167  -1.969  1.00  3.680          O  
ATOM   3052  H   SER A 200       3.012 -20.313   0.326  1.00  2.830          H  
ATOM   3053  HA  SER A 200       4.907 -20.017  -1.919  1.00  3.290          H  
ATOM   3054 1HB  SER A 200       3.439 -21.428  -3.146  1.00  4.420          H  
ATOM   3055 2HB  SER A 200       3.555 -22.091  -1.523  1.00  4.420          H  
ATOM   3056  HG  SER A 200       1.593 -21.269  -1.002  1.00  4.420          H  
ATOM   3057  N   GLY A 201       2.463 -17.959  -1.597  1.00  2.110          N  
ATOM   3058  CA  GLY A 201       1.815 -16.760  -2.117  1.00  2.120          C  
ATOM   3059  C   GLY A 201       2.619 -15.547  -1.674  1.00  1.760          C  
ATOM   3060  O   GLY A 201       2.801 -14.572  -2.410  1.00  2.220          O  
ATOM   3061  H   GLY A 201       2.378 -18.148  -0.600  1.00  2.530          H  
ATOM   3062 1HA  GLY A 201       1.771 -16.799  -3.196  1.00  2.540          H  
ATOM   3063 2HA  GLY A 201       0.795 -16.697  -1.741  1.00  2.540          H  
ATOM   3064  N   ARG A 202       3.209 -15.675  -0.485  1.00  1.260          N  
ATOM   3065  CA  ARG A 202       4.027 -14.657   0.168  1.00  1.000          C  
ATOM   3066  C   ARG A 202       5.422 -14.642  -0.449  1.00  0.950          C  
ATOM   3067  O   ARG A 202       6.402 -15.021   0.200  1.00  1.310          O  
ATOM   3068  CB  ARG A 202       4.170 -15.027   1.628  1.00  1.500          C  
ATOM   3069  CG  ARG A 202       4.838 -14.043   2.539  1.00  1.500          C  
ATOM   3070  CD  ARG A 202       5.151 -14.671   3.790  1.00  1.500          C  
ATOM   3071  NE  ARG A 202       6.201 -15.668   3.577  1.00  1.500          N  
ATOM   3072  CZ  ARG A 202       6.752 -16.455   4.515  1.00  1.500          C  
ATOM   3073  NH1 ARG A 202       6.376 -16.372   5.773  1.00  1.500          N  
ATOM   3074  NH2 ARG A 202       7.688 -17.315   4.154  1.00  1.500          N  
ATOM   3075  H   ARG A 202       3.010 -16.523   0.045  1.00  1.510          H  
ATOM   3076  HA  ARG A 202       3.557 -13.677   0.055  1.00  1.200          H  
ATOM   3077 1HB  ARG A 202       3.186 -15.247   2.041  1.00  1.800          H  
ATOM   3078 2HB  ARG A 202       4.730 -15.927   1.666  1.00  1.800          H  
ATOM   3079 1HG  ARG A 202       5.764 -13.691   2.122  1.00  1.800          H  
ATOM   3080 2HG  ARG A 202       4.176 -13.199   2.729  1.00  1.800          H  
ATOM   3081 1HD  ARG A 202       5.492 -13.925   4.506  1.00  1.800          H  
ATOM   3082 2HD  ARG A 202       4.274 -15.175   4.163  1.00  1.800          H  
ATOM   3083  HE  ARG A 202       6.542 -15.782   2.612  1.00  1.800          H  
ATOM   3084 1HH1 ARG A 202       5.664 -15.712   6.052  1.00  1.800          H  
ATOM   3085 2HH1 ARG A 202       6.803 -16.968   6.471  1.00  1.800          H  
ATOM   3086 1HH2 ARG A 202       7.962 -17.364   3.178  1.00  1.800          H  
ATOM   3087 2HH2 ARG A 202       8.123 -17.921   4.838  1.00  1.800          H  
ATOM   3088  N   ARG A 203       5.469 -14.221  -1.702  1.00  0.720          N  
ATOM   3089  CA  ARG A 203       6.665 -14.207  -2.523  1.00  0.790          C  
ATOM   3090  C   ARG A 203       7.745 -13.233  -2.065  1.00  0.720          C  
ATOM   3091  O   ARG A 203       7.472 -12.085  -1.688  1.00  0.720          O  
ATOM   3092  CB  ARG A 203       6.297 -13.864  -3.966  1.00  1.080          C  
ATOM   3093  CG  ARG A 203       7.449 -13.973  -4.997  1.00  1.080          C  
ATOM   3094  CD  ARG A 203       6.994 -13.674  -6.391  1.00  1.080          C  
ATOM   3095  NE  ARG A 203       6.680 -12.251  -6.576  1.00  1.080          N  
ATOM   3096  CZ  ARG A 203       7.593 -11.286  -6.899  1.00  1.080          C  
ATOM   3097  NH1 ARG A 203       8.862 -11.570  -7.088  1.00  1.080          N  
ATOM   3098  NH2 ARG A 203       7.230 -10.025  -7.040  1.00  1.080          N  
ATOM   3099  H   ARG A 203       4.564 -13.979  -2.111  1.00  0.860          H  
ATOM   3100  HA  ARG A 203       7.084 -15.214  -2.506  1.00  0.950          H  
ATOM   3101 1HB  ARG A 203       5.490 -14.521  -4.293  1.00  1.290          H  
ATOM   3102 2HB  ARG A 203       5.918 -12.844  -4.003  1.00  1.290          H  
ATOM   3103 1HG  ARG A 203       8.229 -13.253  -4.756  1.00  1.290          H  
ATOM   3104 2HG  ARG A 203       7.863 -14.980  -4.979  1.00  1.290          H  
ATOM   3105 1HD  ARG A 203       7.763 -13.961  -7.105  1.00  1.290          H  
ATOM   3106 2HD  ARG A 203       6.088 -14.246  -6.598  1.00  1.290          H  
ATOM   3107  HE  ARG A 203       5.718 -11.962  -6.452  1.00  1.290          H  
ATOM   3108 1HH1 ARG A 203       9.210 -12.506  -7.002  1.00  1.290          H  
ATOM   3109 2HH1 ARG A 203       9.495 -10.790  -7.340  1.00  1.290          H  
ATOM   3110 1HH2 ARG A 203       6.270  -9.739  -6.910  1.00  1.290          H  
ATOM   3111 2HH2 ARG A 203       7.969  -9.337  -7.284  1.00  1.290          H  
ATOM   3112  N   GLY A 204       8.989 -13.697  -2.150  1.00  0.940          N  
ATOM   3113  CA  GLY A 204      10.148 -12.848  -1.928  1.00  1.030          C  
ATOM   3114  C   GLY A 204      10.199 -12.160  -0.581  1.00  0.990          C  
ATOM   3115  O   GLY A 204       9.982 -12.785   0.462  1.00  1.400          O  
ATOM   3116  H   GLY A 204       9.135 -14.661  -2.411  1.00  1.130          H  
ATOM   3117 1HA  GLY A 204      11.057 -13.437  -2.060  1.00  1.240          H  
ATOM   3118 2HA  GLY A 204      10.165 -12.102  -2.710  1.00  1.240          H  
ATOM   3119  N   ASN A 205      10.352 -10.834  -0.635  1.00  0.900          N  
ATOM   3120  CA  ASN A 205      10.505  -9.971   0.524  1.00  0.720          C  
ATOM   3121  C   ASN A 205       9.223  -9.757   1.315  1.00  0.580          C  
ATOM   3122  O   ASN A 205       9.225  -9.045   2.316  1.00  0.620          O  
ATOM   3123  CB  ASN A 205      11.158  -8.658   0.092  1.00  1.080          C  
ATOM   3124  CG  ASN A 205      11.793  -7.858   1.234  1.00  1.080          C  
ATOM   3125  OD1 ASN A 205      12.443  -8.444   2.098  1.00  1.080          O  
ATOM   3126  ND2 ASN A 205      11.634  -6.560   1.240  1.00  1.080          N  
ATOM   3127  H   ASN A 205      10.480 -10.417  -1.556  1.00  1.080          H  
ATOM   3128  HA  ASN A 205      11.205 -10.464   1.202  1.00  0.860          H  
ATOM   3129 1HB  ASN A 205      11.946  -8.889  -0.639  1.00  1.300          H  
ATOM   3130 2HB  ASN A 205      10.443  -8.061  -0.412  1.00  1.300          H  
ATOM   3131 1HD2 ASN A 205      12.044  -6.012   1.973  1.00  1.300          H  
ATOM   3132 2HD2 ASN A 205      11.107  -6.118   0.516  1.00  1.300          H  
ATOM   3133  N   ASP A 206       8.117 -10.396   0.906  1.00  0.540          N  
ATOM   3134  CA  ASP A 206       6.923 -10.375   1.744  1.00  0.570          C  
ATOM   3135  C   ASP A 206       7.201 -11.292   2.951  1.00  0.610          C  
ATOM   3136  O   ASP A 206       6.509 -11.237   3.972  1.00  0.840          O  
ATOM   3137  CB  ASP A 206       5.661 -10.767   0.947  1.00  0.790          C  
ATOM   3138  CG  ASP A 206       4.284 -10.354   1.648  1.00  0.790          C  
ATOM   3139  OD1 ASP A 206       4.226  -9.276   2.234  1.00  0.790          O  
ATOM   3140  OD2 ASP A 206       3.303 -11.051   1.491  1.00  0.790          O  
ATOM   3141  H   ASP A 206       8.110 -10.931   0.028  1.00  0.650          H  
ATOM   3142  HA  ASP A 206       6.775  -9.377   2.132  1.00  0.680          H  
ATOM   3143 1HB  ASP A 206       5.711 -10.306  -0.035  1.00  0.940          H  
ATOM   3144 2HB  ASP A 206       5.675 -11.836   0.770  1.00  0.940          H  
ATOM   3145  N   ALA A 207       8.230 -12.152   2.821  1.00  0.600          N  
ATOM   3146  CA  ALA A 207       8.645 -13.067   3.861  1.00  0.830          C  
ATOM   3147  C   ALA A 207       9.462 -12.335   4.915  1.00  0.710          C  
ATOM   3148  O   ALA A 207      10.511 -11.749   4.621  1.00  0.980          O  
ATOM   3149  CB  ALA A 207       9.468 -14.190   3.254  1.00  1.070          C  
ATOM   3150  H   ALA A 207       8.769 -12.168   1.950  1.00  0.720          H  
ATOM   3151  HA  ALA A 207       7.763 -13.470   4.340  1.00  1.000          H  
ATOM   3152 1HB  ALA A 207       9.773 -14.886   4.029  1.00  1.280          H  
ATOM   3153 2HB  ALA A 207       8.871 -14.710   2.503  1.00  1.280          H  
ATOM   3154 3HB  ALA A 207      10.349 -13.764   2.777  1.00  1.280          H  
ATOM   3155  N   TYR A 208       9.004 -12.402   6.155  1.00  0.970          N  
ATOM   3156  CA  TYR A 208       9.673 -11.722   7.242  1.00  1.090          C  
ATOM   3157  C   TYR A 208       9.709 -12.543   8.507  1.00  1.270          C  
ATOM   3158  O   TYR A 208       8.696 -13.083   8.952  1.00  1.600          O  
ATOM   3159  CB  TYR A 208       9.015 -10.369   7.504  1.00  1.480          C  
ATOM   3160  CG  TYR A 208       9.569  -9.672   8.718  1.00  1.480          C  
ATOM   3161  CD1 TYR A 208      10.840  -9.122   8.704  1.00  1.480          C  
ATOM   3162  CD2 TYR A 208       8.789  -9.583   9.858  1.00  1.480          C  
ATOM   3163  CE1 TYR A 208      11.326  -8.506   9.829  1.00  1.480          C  
ATOM   3164  CE2 TYR A 208       9.273  -8.957  10.971  1.00  1.480          C  
ATOM   3165  CZ  TYR A 208      10.532  -8.429  10.967  1.00  1.480          C  
ATOM   3166  OH  TYR A 208      11.013  -7.817  12.092  1.00  1.480          O  
ATOM   3167  H   TYR A 208       8.147 -12.901   6.345  1.00  1.160          H  
ATOM   3168  HA  TYR A 208      10.704 -11.545   6.951  1.00  1.310          H  
ATOM   3169 1HB  TYR A 208       9.159  -9.719   6.637  1.00  1.770          H  
ATOM   3170 2HB  TYR A 208       7.942 -10.502   7.639  1.00  1.770          H  
ATOM   3171  HD1 TYR A 208      11.460  -9.187   7.809  1.00  1.770          H  
ATOM   3172  HD2 TYR A 208       7.786 -10.013   9.869  1.00  1.770          H  
ATOM   3173  HE1 TYR A 208      12.334  -8.081   9.831  1.00  1.770          H  
ATOM   3174  HE2 TYR A 208       8.660  -8.886  11.867  1.00  1.770          H  
ATOM   3175  HH  TYR A 208      11.975  -7.694  11.990  1.00  1.770          H  
ATOM   3176  N   ASN A 209      10.896 -12.605   9.083  1.00  1.200          N  
ATOM   3177  CA  ASN A 209      11.190 -13.285  10.319  1.00  1.390          C  
ATOM   3178  C   ASN A 209      10.847 -12.404  11.517  1.00  1.320          C  
ATOM   3179  O   ASN A 209      11.590 -11.469  11.785  1.00  1.430          O  
ATOM   3180  CB  ASN A 209      12.662 -13.626  10.349  1.00  1.870          C  
ATOM   3181  CG  ASN A 209      13.112 -14.388  11.562  1.00  1.870          C  
ATOM   3182  OD1 ASN A 209      12.457 -14.467  12.630  1.00  1.870          O  
ATOM   3183  ND2 ASN A 209      14.278 -14.951  11.414  1.00  1.870          N  
ATOM   3184  H   ASN A 209      11.676 -12.168   8.610  1.00  1.440          H  
ATOM   3185  HA  ASN A 209      10.618 -14.203  10.324  1.00  1.670          H  
ATOM   3186 1HB  ASN A 209      12.905 -14.229   9.468  1.00  2.240          H  
ATOM   3187 2HB  ASN A 209      13.249 -12.721  10.265  1.00  2.240          H  
ATOM   3188 1HD2 ASN A 209      14.691 -15.479  12.155  1.00  2.240          H  
ATOM   3189 2HD2 ASN A 209      14.781 -14.827  10.524  1.00  2.240          H  
ATOM   3190  N   PRO A 210       9.811 -12.699  12.316  1.00  1.430          N  
ATOM   3191  CA  PRO A 210       9.343 -11.862  13.410  1.00  1.450          C  
ATOM   3192  C   PRO A 210      10.411 -11.656  14.489  1.00  1.480          C  
ATOM   3193  O   PRO A 210      10.301 -10.743  15.305  1.00  1.570          O  
ATOM   3194  CB  PRO A 210       8.134 -12.644  13.946  1.00  2.170          C  
ATOM   3195  CG  PRO A 210       8.370 -14.076  13.526  1.00  2.170          C  
ATOM   3196  CD  PRO A 210       9.086 -13.987  12.193  1.00  2.170          C  
ATOM   3197  HA  PRO A 210       9.024 -10.898  13.008  1.00  1.740          H  
ATOM   3198 1HB  PRO A 210       8.071 -12.526  15.038  1.00  2.610          H  
ATOM   3199 2HB  PRO A 210       7.207 -12.225  13.525  1.00  2.610          H  
ATOM   3200 1HG  PRO A 210       8.960 -14.604  14.294  1.00  2.610          H  
ATOM   3201 2HG  PRO A 210       7.409 -14.607  13.450  1.00  2.610          H  
ATOM   3202 1HD  PRO A 210       9.772 -14.844  12.149  1.00  2.610          H  
ATOM   3203 2HD  PRO A 210       8.372 -13.962  11.349  1.00  2.610          H  
ATOM   3204  N   GLY A 211      11.429 -12.524  14.520  1.00  1.640          N  
ATOM   3205  CA  GLY A 211      12.495 -12.420  15.502  1.00  1.930          C  
ATOM   3206  C   GLY A 211      13.680 -11.592  14.995  1.00  1.930          C  
ATOM   3207  O   GLY A 211      14.699 -11.484  15.682  1.00  2.340          O  
ATOM   3208  H   GLY A 211      11.506 -13.268  13.828  1.00  1.970          H  
ATOM   3209 1HA  GLY A 211      12.101 -11.976  16.417  1.00  2.320          H  
ATOM   3210 2HA  GLY A 211      12.838 -13.422  15.755  1.00  2.320          H  
ATOM   3211  N   LEU A 212      13.564 -11.042  13.782  1.00  1.710          N  
ATOM   3212  CA  LEU A 212      14.622 -10.253  13.165  1.00  1.950          C  
ATOM   3213  C   LEU A 212      14.305  -8.754  13.127  1.00  1.780          C  
ATOM   3214  O   LEU A 212      13.613  -8.288  12.216  1.00  2.090          O  
ATOM   3215  CB  LEU A 212      14.842 -10.733  11.721  1.00  2.630          C  
ATOM   3216  CG  LEU A 212      15.879  -9.965  10.835  1.00  2.630          C  
ATOM   3217  CD1 LEU A 212      17.279 -10.038  11.441  1.00  2.630          C  
ATOM   3218  CD2 LEU A 212      15.854 -10.583   9.435  1.00  2.630          C  
ATOM   3219  H   LEU A 212      12.693 -11.177  13.261  1.00  2.050          H  
ATOM   3220  HA  LEU A 212      15.527 -10.447  13.720  1.00  2.340          H  
ATOM   3221 1HB  LEU A 212      15.135 -11.785  11.746  1.00  3.160          H  
ATOM   3222 2HB  LEU A 212      13.888 -10.661  11.205  1.00  3.160          H  
ATOM   3223  HG  LEU A 212      15.593  -8.918  10.760  1.00  3.160          H  
ATOM   3224 1HD1 LEU A 212      17.975  -9.500  10.799  1.00  3.160          H  
ATOM   3225 2HD1 LEU A 212      17.288  -9.584  12.419  1.00  3.160          H  
ATOM   3226 3HD1 LEU A 212      17.586 -11.081  11.519  1.00  3.160          H  
ATOM   3227 1HD2 LEU A 212      16.553 -10.055   8.789  1.00  3.160          H  
ATOM   3228 2HD2 LEU A 212      16.133 -11.640   9.492  1.00  3.160          H  
ATOM   3229 3HD2 LEU A 212      14.847 -10.500   9.024  1.00  3.160          H  
ATOM   3230  N   PRO A 213      14.889  -7.917  14.000  1.00  1.970          N  
ATOM   3231  CA  PRO A 213      14.616  -6.494  14.074  1.00  2.350          C  
ATOM   3232  C   PRO A 213      15.384  -5.738  12.990  1.00  2.040          C  
ATOM   3233  O   PRO A 213      16.251  -4.925  13.296  1.00  2.660          O  
ATOM   3234  CB  PRO A 213      15.120  -6.143  15.478  1.00  3.530          C  
ATOM   3235  CG  PRO A 213      16.277  -7.089  15.700  1.00  3.530          C  
ATOM   3236  CD  PRO A 213      15.858  -8.393  15.011  1.00  3.530          C  
ATOM   3237  HA  PRO A 213      13.535  -6.320  13.984  1.00  2.820          H  
ATOM   3238 1HB  PRO A 213      15.415  -5.084  15.523  1.00  4.230          H  
ATOM   3239 2HB  PRO A 213      14.311  -6.281  16.212  1.00  4.230          H  
ATOM   3240 1HG  PRO A 213      17.197  -6.657  15.270  1.00  4.230          H  
ATOM   3241 2HG  PRO A 213      16.460  -7.218  16.777  1.00  4.230          H  
ATOM   3242 1HD  PRO A 213      16.747  -8.835  14.550  1.00  4.230          H  
ATOM   3243 2HD  PRO A 213      15.375  -9.070  15.730  1.00  4.230          H  
ATOM   3244  N   HIS A 214      15.082  -6.052  11.733  1.00  1.440          N  
ATOM   3245  CA  HIS A 214      15.758  -5.450  10.597  1.00  1.550          C  
ATOM   3246  C   HIS A 214      14.998  -5.597   9.287  1.00  1.310          C  
ATOM   3247  O   HIS A 214      14.564  -6.688   8.905  1.00  1.250          O  
ATOM   3248  CB  HIS A 214      17.143  -6.077  10.404  1.00  2.130          C  
ATOM   3249  CG  HIS A 214      17.935  -5.431   9.315  1.00  2.130          C  
ATOM   3250  ND1 HIS A 214      18.506  -4.188   9.453  1.00  2.130          N  
ATOM   3251  CD2 HIS A 214      18.244  -5.850   8.063  1.00  2.130          C  
ATOM   3252  CE1 HIS A 214      19.135  -3.868   8.336  1.00  2.130          C  
ATOM   3253  NE2 HIS A 214      18.994  -4.856   7.480  1.00  2.130          N  
ATOM   3254  H   HIS A 214      14.346  -6.735  11.581  1.00  1.730          H  
ATOM   3255  HA  HIS A 214      15.890  -4.385  10.779  1.00  1.860          H  
ATOM   3256 1HB  HIS A 214      17.710  -6.010  11.333  1.00  2.550          H  
ATOM   3257 2HB  HIS A 214      17.036  -7.125  10.163  1.00  2.550          H  
ATOM   3258  HD2 HIS A 214      17.948  -6.794   7.611  1.00  2.550          H  
ATOM   3259  HE1 HIS A 214      19.674  -2.942   8.153  1.00  2.550          H  
ATOM   3260  HE2 HIS A 214      19.376  -4.863   6.548  1.00  2.550          H  
ATOM   3261  N   LEU A 215      14.891  -4.491   8.569  1.00  1.490          N  
ATOM   3262  CA  LEU A 215      14.288  -4.484   7.250  1.00  1.400          C  
ATOM   3263  C   LEU A 215      15.379  -4.078   6.281  1.00  1.320          C  
ATOM   3264  O   LEU A 215      16.207  -3.230   6.615  1.00  1.570          O  
ATOM   3265  CB  LEU A 215      13.109  -3.508   7.194  1.00  2.000          C  
ATOM   3266  CG  LEU A 215      11.957  -3.729   8.202  1.00  2.000          C  
ATOM   3267  CD1 LEU A 215      10.959  -2.590   8.023  1.00  2.000          C  
ATOM   3268  CD2 LEU A 215      11.287  -5.106   7.993  1.00  2.000          C  
ATOM   3269  H   LEU A 215      15.272  -3.631   8.943  1.00  1.790          H  
ATOM   3270  HA  LEU A 215      13.959  -5.485   6.988  1.00  1.680          H  
ATOM   3271 1HB  LEU A 215      13.487  -2.521   7.380  1.00  2.400          H  
ATOM   3272 2HB  LEU A 215      12.689  -3.519   6.183  1.00  2.400          H  
ATOM   3273  HG  LEU A 215      12.350  -3.681   9.216  1.00  2.400          H  
ATOM   3274 1HD1 LEU A 215      10.145  -2.700   8.736  1.00  2.400          H  
ATOM   3275 2HD1 LEU A 215      11.458  -1.635   8.191  1.00  2.400          H  
ATOM   3276 3HD1 LEU A 215      10.552  -2.606   7.009  1.00  2.400          H  
ATOM   3277 1HD2 LEU A 215      10.479  -5.230   8.716  1.00  2.400          H  
ATOM   3278 2HD2 LEU A 215      10.880  -5.169   6.985  1.00  2.400          H  
ATOM   3279 3HD2 LEU A 215      12.015  -5.904   8.141  1.00  2.400          H  
ATOM   3280  N   GLY A 216      15.352  -4.604   5.067  1.00  1.200          N  
ATOM   3281  CA  GLY A 216      16.382  -4.235   4.109  1.00  1.230          C  
ATOM   3282  C   GLY A 216      16.192  -4.899   2.754  1.00  0.860          C  
ATOM   3283  O   GLY A 216      15.338  -5.767   2.600  1.00  0.750          O  
ATOM   3284  H   GLY A 216      14.643  -5.279   4.817  1.00  1.440          H  
ATOM   3285 1HA  GLY A 216      16.470  -3.165   4.027  1.00  1.480          H  
ATOM   3286 2HA  GLY A 216      17.341  -4.565   4.511  1.00  1.480          H  
ATOM   3287  N   TRP A 217      17.022  -4.495   1.791  1.00  0.970          N  
ATOM   3288  CA  TRP A 217      17.065  -5.046   0.426  1.00  1.000          C  
ATOM   3289  C   TRP A 217      15.777  -4.926  -0.390  1.00  0.860          C  
ATOM   3290  O   TRP A 217      15.514  -5.764  -1.249  1.00  0.930          O  
ATOM   3291  CB  TRP A 217      17.407  -6.545   0.489  1.00  1.390          C  
ATOM   3292  CG  TRP A 217      18.645  -6.862   1.252  1.00  1.390          C  
ATOM   3293  CD1 TRP A 217      19.912  -6.773   0.791  1.00  1.390          C  
ATOM   3294  CD2 TRP A 217      18.751  -7.345   2.626  1.00  1.390          C  
ATOM   3295  NE1 TRP A 217      20.796  -7.150   1.765  1.00  1.390          N  
ATOM   3296  CE2 TRP A 217      20.099  -7.500   2.893  1.00  1.390          C  
ATOM   3297  CE3 TRP A 217      17.813  -7.657   3.632  1.00  1.390          C  
ATOM   3298  CZ2 TRP A 217      20.555  -7.946   4.118  1.00  1.390          C  
ATOM   3299  CZ3 TRP A 217      18.267  -8.099   4.856  1.00  1.390          C  
ATOM   3300  CH2 TRP A 217      19.604  -8.239   5.096  1.00  1.390          C  
ATOM   3301  H   TRP A 217      17.652  -3.730   2.022  1.00  1.160          H  
ATOM   3302  HA  TRP A 217      17.856  -4.525  -0.113  1.00  1.200          H  
ATOM   3303 1HB  TRP A 217      16.580  -7.106   0.924  1.00  1.670          H  
ATOM   3304 2HB  TRP A 217      17.541  -6.924  -0.524  1.00  1.670          H  
ATOM   3305  HD1 TRP A 217      20.187  -6.447  -0.211  1.00  1.670          H  
ATOM   3306  HE1 TRP A 217      21.802  -7.168   1.668  1.00  1.670          H  
ATOM   3307  HE3 TRP A 217      16.747  -7.560   3.447  1.00  1.670          H  
ATOM   3308  HZ2 TRP A 217      21.617  -8.067   4.328  1.00  1.670          H  
ATOM   3309  HZ3 TRP A 217      17.530  -8.338   5.622  1.00  1.670          H  
ATOM   3310  HH2 TRP A 217      19.936  -8.592   6.072  1.00  1.670          H  
ATOM   3311  N   MET A 218      15.030  -3.840  -0.223  1.00  0.850          N  
ATOM   3312  CA  MET A 218      13.755  -3.648  -0.927  1.00  0.910          C  
ATOM   3313  C   MET A 218      13.886  -3.619  -2.441  1.00  1.070          C  
ATOM   3314  O   MET A 218      12.929  -3.904  -3.160  1.00  1.160          O  
ATOM   3315  CB  MET A 218      13.148  -2.341  -0.506  1.00  1.250          C  
ATOM   3316  CG  MET A 218      11.704  -2.152  -0.788  1.00  1.250          C  
ATOM   3317  SD  MET A 218      10.718  -3.284   0.159  1.00  1.250          S  
ATOM   3318  CE  MET A 218      10.866  -2.645   1.873  1.00  1.250          C  
ATOM   3319  H   MET A 218      15.313  -3.155   0.465  1.00  1.020          H  
ATOM   3320  HA  MET A 218      13.093  -4.470  -0.663  1.00  1.090          H  
ATOM   3321 1HB  MET A 218      13.262  -2.277   0.526  1.00  1.500          H  
ATOM   3322 2HB  MET A 218      13.693  -1.525  -0.972  1.00  1.500          H  
ATOM   3323 1HG  MET A 218      11.399  -1.142  -0.540  1.00  1.500          H  
ATOM   3324 2HG  MET A 218      11.497  -2.309  -1.846  1.00  1.500          H  
ATOM   3325 1HE  MET A 218      10.255  -3.255   2.537  1.00  1.500          H  
ATOM   3326 2HE  MET A 218      11.898  -2.686   2.214  1.00  1.500          H  
ATOM   3327 3HE  MET A 218      10.528  -1.610   1.924  1.00  1.500          H  
ATOM   3328  N   ALA A 219      15.066  -3.250  -2.923  1.00  1.190          N  
ATOM   3329  CA  ALA A 219      15.358  -3.142  -4.346  1.00  1.370          C  
ATOM   3330  C   ALA A 219      15.142  -4.476  -5.069  1.00  1.280          C  
ATOM   3331  O   ALA A 219      14.924  -4.502  -6.283  1.00  1.400          O  
ATOM   3332  CB  ALA A 219      16.785  -2.675  -4.547  1.00  1.850          C  
ATOM   3333  H   ALA A 219      15.795  -3.039  -2.261  1.00  1.430          H  
ATOM   3334  HA  ALA A 219      14.678  -2.403  -4.775  1.00  1.640          H  
ATOM   3335 1HB  ALA A 219      16.980  -2.565  -5.613  1.00  2.220          H  
ATOM   3336 2HB  ALA A 219      16.919  -1.709  -4.053  1.00  2.220          H  
ATOM   3337 3HB  ALA A 219      17.469  -3.404  -4.122  1.00  2.220          H  
ATOM   3338  N   GLU A 220      15.286  -5.591  -4.343  1.00  1.120          N  
ATOM   3339  CA  GLU A 220      15.122  -6.919  -4.915  1.00  1.090          C  
ATOM   3340  C   GLU A 220      13.873  -7.565  -4.327  1.00  0.910          C  
ATOM   3341  O   GLU A 220      13.888  -8.087  -3.213  1.00  0.870          O  
ATOM   3342  CB  GLU A 220      16.357  -7.785  -4.645  1.00  1.540          C  
ATOM   3343  CG  GLU A 220      17.646  -7.290  -5.315  1.00  1.540          C  
ATOM   3344  CD  GLU A 220      18.844  -8.192  -5.052  1.00  1.540          C  
ATOM   3345  OE1 GLU A 220      18.674  -9.189  -4.390  1.00  1.540          O  
ATOM   3346  OE2 GLU A 220      19.916  -7.881  -5.516  1.00  1.540          O  
ATOM   3347  H   GLU A 220      15.441  -5.514  -3.334  1.00  1.340          H  
ATOM   3348  HA  GLU A 220      14.984  -6.829  -5.993  1.00  1.310          H  
ATOM   3349 1HB  GLU A 220      16.544  -7.801  -3.574  1.00  1.850          H  
ATOM   3350 2HB  GLU A 220      16.166  -8.809  -4.966  1.00  1.850          H  
ATOM   3351 1HG  GLU A 220      17.478  -7.222  -6.389  1.00  1.850          H  
ATOM   3352 2HG  GLU A 220      17.864  -6.287  -4.949  1.00  1.850          H  
ATOM   3353  N   ASP A 221      12.774  -7.570  -5.078  1.00  0.950          N  
ATOM   3354  CA  ASP A 221      11.507  -8.073  -4.551  1.00  1.050          C  
ATOM   3355  C   ASP A 221      11.621  -9.545  -4.197  1.00  0.960          C  
ATOM   3356  O   ASP A 221      11.052 -10.021  -3.219  1.00  1.080          O  
ATOM   3357  CB  ASP A 221      10.433  -7.867  -5.604  1.00  1.430          C  
ATOM   3358  CG  ASP A 221      10.831  -8.544  -6.896  1.00  1.430          C  
ATOM   3359  OD1 ASP A 221      12.042  -8.660  -7.122  1.00  1.430          O  
ATOM   3360  OD2 ASP A 221       9.966  -8.966  -7.643  1.00  1.430          O  
ATOM   3361  H   ASP A 221      12.798  -7.215  -6.033  1.00  1.140          H  
ATOM   3362  HA  ASP A 221      11.249  -7.510  -3.651  1.00  1.260          H  
ATOM   3363 1HB  ASP A 221       9.484  -8.271  -5.253  1.00  1.720          H  
ATOM   3364 2HB  ASP A 221      10.291  -6.796  -5.783  1.00  1.720          H  
ATOM   3365  N   GLU A 222      12.458 -10.244  -4.947  1.00  0.920          N  
ATOM   3366  CA  GLU A 222      12.748 -11.664  -4.758  1.00  0.980          C  
ATOM   3367  C   GLU A 222      13.517 -12.011  -3.468  1.00  0.890          C  
ATOM   3368  O   GLU A 222      13.581 -13.183  -3.095  1.00  0.990          O  
ATOM   3369  CB  GLU A 222      13.525 -12.226  -5.952  1.00  1.350          C  
ATOM   3370  CG  GLU A 222      12.720 -12.332  -7.245  1.00  1.350          C  
ATOM   3371  CD  GLU A 222      13.519 -12.915  -8.393  1.00  1.350          C  
ATOM   3372  OE1 GLU A 222      14.702 -13.108  -8.235  1.00  1.350          O  
ATOM   3373  OE2 GLU A 222      12.939 -13.179  -9.422  1.00  1.350          O  
ATOM   3374  H   GLU A 222      12.819  -9.742  -5.771  1.00  1.100          H  
ATOM   3375  HA  GLU A 222      11.793 -12.185  -4.720  1.00  1.180          H  
ATOM   3376 1HB  GLU A 222      14.388 -11.589  -6.148  1.00  1.620          H  
ATOM   3377 2HB  GLU A 222      13.900 -13.220  -5.708  1.00  1.620          H  
ATOM   3378 1HG  GLU A 222      11.849 -12.958  -7.065  1.00  1.620          H  
ATOM   3379 2HG  GLU A 222      12.365 -11.337  -7.520  1.00  1.620          H  
ATOM   3380  N   HIS A 223      14.170 -11.032  -2.836  1.00  0.810          N  
ATOM   3381  CA  HIS A 223      15.002 -11.271  -1.654  1.00  0.830          C  
ATOM   3382  C   HIS A 223      14.235 -11.860  -0.469  1.00  0.770          C  
ATOM   3383  O   HIS A 223      13.098 -11.496  -0.208  1.00  0.840          O  
ATOM   3384  CB  HIS A 223      15.691  -9.971  -1.217  1.00  1.150          C  
ATOM   3385  CG  HIS A 223      16.688 -10.167  -0.131  1.00  1.150          C  
ATOM   3386  ND1 HIS A 223      16.328 -10.314   1.182  1.00  1.150          N  
ATOM   3387  CD2 HIS A 223      18.036 -10.261  -0.165  1.00  1.150          C  
ATOM   3388  CE1 HIS A 223      17.409 -10.507   1.912  1.00  1.150          C  
ATOM   3389  NE2 HIS A 223      18.458 -10.474   1.117  1.00  1.150          N  
ATOM   3390  H   HIS A 223      14.067 -10.062  -3.154  1.00  0.970          H  
ATOM   3391  HA  HIS A 223      15.783 -11.982  -1.914  1.00  1.000          H  
ATOM   3392 1HB  HIS A 223      16.201  -9.533  -2.069  1.00  1.380          H  
ATOM   3393 2HB  HIS A 223      14.940  -9.249  -0.882  1.00  1.380          H  
ATOM   3394  HD2 HIS A 223      18.667 -10.189  -1.054  1.00  1.380          H  
ATOM   3395  HE1 HIS A 223      17.431 -10.662   2.991  1.00  1.380          H  
ATOM   3396  HE2 HIS A 223      19.419 -10.588   1.407  1.00  1.380          H  
ATOM   3397  N   VAL A 224      14.854 -12.803   0.244  1.00  0.800          N  
ATOM   3398  CA  VAL A 224      14.217 -13.421   1.405  1.00  0.830          C  
ATOM   3399  C   VAL A 224      15.003 -13.185   2.692  1.00  0.990          C  
ATOM   3400  O   VAL A 224      16.206 -13.438   2.764  1.00  1.070          O  
ATOM   3401  CB  VAL A 224      13.994 -14.929   1.166  1.00  1.150          C  
ATOM   3402  CG1 VAL A 224      13.391 -15.599   2.415  1.00  1.150          C  
ATOM   3403  CG2 VAL A 224      13.037 -15.094  -0.014  1.00  1.150          C  
ATOM   3404  H   VAL A 224      15.792 -13.078  -0.012  1.00  0.960          H  
ATOM   3405  HA  VAL A 224      13.233 -12.966   1.531  1.00  1.000          H  
ATOM   3406  HB  VAL A 224      14.946 -15.410   0.949  1.00  1.380          H  
ATOM   3407 1HG1 VAL A 224      13.237 -16.657   2.214  1.00  1.380          H  
ATOM   3408 2HG1 VAL A 224      14.067 -15.497   3.269  1.00  1.380          H  
ATOM   3409 3HG1 VAL A 224      12.438 -15.137   2.653  1.00  1.380          H  
ATOM   3410 1HG2 VAL A 224      12.866 -16.150  -0.204  1.00  1.380          H  
ATOM   3411 2HG2 VAL A 224      12.089 -14.608   0.224  1.00  1.380          H  
ATOM   3412 3HG2 VAL A 224      13.461 -14.634  -0.905  1.00  1.380          H  
ATOM   3413  N   SER A 225      14.272 -12.727   3.703  1.00  1.120          N  
ATOM   3414  CA  SER A 225      14.743 -12.378   5.037  1.00  1.320          C  
ATOM   3415  C   SER A 225      15.473 -13.504   5.758  1.00  1.410          C  
ATOM   3416  O   SER A 225      15.073 -14.669   5.681  1.00  1.630          O  
ATOM   3417  CB  SER A 225      13.527 -11.992   5.852  1.00  1.770          C  
ATOM   3418  OG  SER A 225      12.907 -10.862   5.307  1.00  1.770          O  
ATOM   3419  H   SER A 225      13.294 -12.554   3.502  1.00  1.340          H  
ATOM   3420  HA  SER A 225      15.417 -11.525   4.945  1.00  1.580          H  
ATOM   3421 1HB  SER A 225      12.825 -12.828   5.843  1.00  2.120          H  
ATOM   3422 2HB  SER A 225      13.805 -11.808   6.890  1.00  2.120          H  
ATOM   3423  HG  SER A 225      11.935 -11.038   5.335  1.00  2.120          H  
ATOM   3424  N   SER A 226      16.529 -13.114   6.480  1.00  1.280          N  
ATOM   3425  CA  SER A 226      17.379 -14.000   7.270  1.00  1.390          C  
ATOM   3426  C   SER A 226      16.698 -14.534   8.530  1.00  1.440          C  
ATOM   3427  O   SER A 226      15.558 -14.181   8.836  1.00  1.780          O  
ATOM   3428  OXT SER A 226      17.403 -15.091   9.372  1.00  2.080          O  
ATOM   3429  CB  SER A 226      18.643 -13.255   7.688  1.00  1.810          C  
ATOM   3430  OG  SER A 226      19.422 -12.880   6.575  1.00  1.810          O  
ATOM   3431  H   SER A 226      16.784 -12.139   6.446  1.00  1.540          H  
ATOM   3432  HA  SER A 226      17.657 -14.849   6.643  1.00  1.670          H  
ATOM   3433 1HB  SER A 226      18.368 -12.367   8.257  1.00  2.170          H  
ATOM   3434 2HB  SER A 226      19.234 -13.890   8.346  1.00  2.170          H  
ATOM   3435  HG  SER A 226      20.198 -12.442   6.934  1.00  2.170          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 -1203.47 129.212 848.196 -74.0452 21.9774 49.616 430.245 -479.511 -2.5014 -16.9322 -390.409 -63.7821 -95.5907 -40.9234 -48.729 -24.5249 0 8.83886 16.5509 109.157 197.368 -48.6485 35.6763 -16.5283 17.0894 158.941 -482.726
MET:NtermProteinFull_1 -2.93852 0.2717 0.38023 -0.35261 0.17875 0.00201 0.23488 -0.6011 -0.03985 -0.16292 -0.46758 1.41634 0 0 0 0 0 0.37776 0.09939 1.1337 0 0 0 0.60916 0 0.45569 0.59705
LEU_2 -5.38225 0.70819 -0.20964 -0.5011 0.22813 0.10975 0.29649 -1.02211 -0.04218 -0.16935 -0.20586 0.25443 0 0 0 0 0 0.01689 0.39799 0.43044 0 -0.37739 0 0.18072 -0.1482 0.73659 -4.69845
GLN_3 -3.22608 0.0941 3.13356 -0.66141 0.10162 0.44375 1.0643 -1.46692 -0 -0 -1.73093 -0.22264 0 0 -0.8573 0 0 0.13968 0.03676 0 2.87938 0.26182 0 -0.18838 -0.1057 0.48902 0.18463
LYS_4 -5.01596 0.40052 3.74483 -0.49632 0.11288 0.21023 0.9686 -1.6026 -0.00234 -0.00642 -1.36955 0.2634 0 0 -0.8573 0 0 -0.0281 0.02316 2.91303 0 0.04683 0 -1.5107 -0.06504 0.30192 -1.96893
LYS_5 -5.25717 0.72832 4.60184 -0.29214 0.04059 0.14385 2.1234 -2.07134 -0.00101 -0.0108 -1.65374 -0.22729 0 0 0 0 0 0.22059 0.01186 2.19325 0 0.00172 0 -1.5107 -0.25932 0.75995 -0.45812
PRO_6 -4.22117 0.759 0.71411 -0.20471 0.02059 0.15304 0.47956 -0.74605 -0 -0 -0.3944 -0.11754 0 0 0 0 0 0.01082 0.00568 0.36116 0 -0.542 0 -2.4119 -0.19165 0.92964 -5.39582
TYR_7 -10.8115 1.64781 3.50686 -0.6219 0.14068 0.36017 3.24565 -2.96416 -0.00526 -0.08337 -1.63501 -0.28172 0 0 0 0 0 0.04018 0.02444 0 2.24663 -0.45417 0.00223 1.2797 1.87408 0.46957 -2.01908
ASN_8 -4.34651 0.48422 3.38878 -0.33168 0.17798 0.62053 1.10185 -1.94034 -0.0042 -0.0712 0.14011 -0.9148 0 0 0 -0.73241 0 -0.05765 0.07125 0 2.02656 -0.5583 0 -0.93687 1.82224 0.41026 0.34984
GLY_9 -2.94328 0.06284 2.52901 -0.00022 0 0 0.55279 -1.48155 -0 -0 0.11175 -0.15676 0 0 0 0 0 -0.10781 0 0 0 -1.22567 0 0.83697 0.03347 0.25331 -1.53513
LEU_10 -5.76697 0.57991 1.49889 -0.45023 0.17176 0.07144 0.69258 -1.54919 -0.01044 -0.08383 -0.35752 0.37152 0 0 0 0 0 -0.00276 0.08957 0.37667 0 -0.13936 0 0.18072 -0.10872 0.22557 -4.21042
HIS_11 -7.3822 0.65038 7.5812 -0.42861 0.03695 0.28593 3.99403 -3.3854 -0 -0 -3.26491 -1.08382 0 0 -1.98851 0 0 0.00296 0.3659 0 2.29654 -0.05472 0 -0.45461 -0.39724 0.37902 -2.84709
GLU_12 -3.31783 0.21152 4.06664 -0.34632 0.08151 0.42727 1.9288 -1.8774 -0.01459 -0.10982 -0.9577 -0.64648 0 0 0 0 0 0.00167 0.00054 0 3.22214 -0.20772 0 -2.7348 -0.39474 0.26867 -0.39863
LYS_13 -5.00219 0.27582 5.42402 -0.29996 0.02657 0.13476 2.01502 -2.48425 -0 -0 -1.69203 -0.08525 0 0 -1.16683 0 0 -0.00086 0.00733 1.77503 0 -0.05065 0 -1.5107 -0.47895 0.13625 -2.97686
GLU_14 -9.25706 0.97986 9.96402 -0.33627 0.05161 0.39765 4.54996 -4.21005 -0.00648 -0.05587 -4.11005 -0.62232 0 0 -0.82168 -0.74926 0 0.07523 0.08771 0 3.45309 -0.21119 0 -2.7348 -0.51544 0.36814 -3.70319
LEU_15 -8.0242 0.97372 5.62042 -0.92941 0.74369 0.43192 3.12154 -3.34768 -0.00223 -0.0176 -2.00052 -0.00191 0 0 0 0 0 -0.00439 0.09434 1.91244 0 -0.20534 0 0.18072 -0.26486 0.78255 -0.93682
ASN_16 -5.05287 0.30852 5.6359 -0.1726 0.03028 0.25452 2.45702 -2.83014 -0 -0 -2.07829 -0.35012 0 0 0 0 0 0.1553 0.00059 0 1.45245 0.44389 0 -0.93687 0.09524 0.65591 0.06872
GLN_17 -7.48336 0.51783 8.20275 -0.4128 0.13626 0.25209 4.01999 -3.73738 -0.04831 -0.25592 -3.88432 -0.66031 0 0 -0.88692 -0.31536 0 -0.02676 0.01849 0 3.50702 -0.03967 0 -0.18838 -0.00093 0.4241 -0.86188
ILE_18 -9.02659 0.78109 5.06336 -0.4976 0.33781 0.10058 3.1657 -3.30507 -0 -0 -2.19226 0.06256 0 0 0 0 0 -0.03619 0.06533 0.52498 0 -0.40337 0 0.73287 -0.05412 0.45319 -4.22775
ASN_19 -4.71866 0.19996 4.77923 -0.17932 0.04453 0.26924 2.12587 -2.52276 -0 -0 -2.66756 -0.30899 0 0 0 0 0 0.09032 0.00025 0 1.41517 0.39744 0 -0.93687 0.07943 0.33989 -1.59282
GLN_20 -4.5154 0.24722 5.31394 -0.27088 0.0621 0.2183 2.28098 -2.54861 -0.01554 -0.1489 -2.0286 -0.51977 0 0 0 0 0 -0.0429 0.10779 0 2.74824 -0.1159 0 -0.18838 -0.07984 0.2797 0.78355
GLN_21 -6.00917 0.72554 6.97864 -0.77261 0.09256 0.79708 2.64126 -3.05736 -0.04091 -0.13039 -3.16276 -0.80378 0 0 -0.45818 0 0 0.29788 0.02019 0 3.21946 -0.21323 0 -0.18838 -0.29605 0.38081 0.02059
ASP_22 -5.32627 0.71202 6.00552 -0.25201 0.00635 0.82271 2.35356 -2.612 -0 -0 -2.54116 0.1489 0 0 0 0 0 -0.01992 0.06851 0 3.60142 0.03188 0 -2.3716 -0.23183 0.34728 0.74336
GLY_23 -3.53877 0.19027 3.872 -4e-05 0 0 1.92622 -1.95349 -0 -0 -1.51938 -0.41904 0 0 0 0 0 -0.12472 0 0 0 0.41166 0 0.83697 0.11455 0.27888 0.0751
SER_24 -4.4431 0.84024 4.76057 -0.02526 0 0.06142 2.8971 -2.46688 -0 -0 -2.80136 -0.66704 0 0 0 0 0 0.12393 0.01186 0.47975 0 0.35326 0.61221 -0.77834 5.91966 1.62199 6.50002
PRO_25 -7.29467 1.66569 3.62346 -0.08986 0.00019 0.05562 2.03779 -1.79875 -0 -0 -0.25547 0.76084 0 0 0 0 0 -0.02899 0.01013 0.48169 0 -0.14096 0 -2.4119 5.50768 1.87994 4.00244
CYS_26 -3.90642 0.3823 3.16378 -0.0529 0.00517 0.02062 1.16533 -1.57701 -0 -0 -1.86502 -0.0923 0 0 0 0 0 -0.01018 0.0001 0.58135 0 0.16794 0 3.6196 -0.49216 0.65047 1.76068
VAL_27 -3.25711 0.41811 2.5732 -0.27923 0.148 0.05105 1.77329 -1.64874 -0 -0 -0.72461 -0.12248 0 0 0 0 0 -0.03158 0.02712 0.2414 0 -0.1087 0 1.9342 0.00359 0.34559 1.3431
ALA_28 -3.59697 0.3652 2.11603 -0.02488 0 0 1.63306 -1.71273 -0 -0 -1.25901 -0.2304 0 0 0 0 0 0.00866 0 0 0 -0.06259 0 1.8394 -0.22091 0.2434 -0.90173
ILE_29 -1.71331 0.16424 1.54997 -0.47627 0.32382 0.09956 0.45866 -0.8535 -0 -0 0.38087 0.32497 0 0 0 0 0 -0.08196 0.00805 0.3629 0 -0.3932 0 0.73287 -0.67772 0.3325 0.54246
SER_30 -1.66222 0.15261 1.46624 -0.0299 0.02915 0.03047 0.65655 -0.74469 -0 -0 -0.08772 -0.04199 0 0 0 0 0 -0.01313 0.00026 0.05957 0 0.13806 0.6 -0.77834 -0.10211 0.43175 0.10457
ALA_31 -3.42346 0.72893 1.1865 -0.02434 4e-05 0 1.01543 -1.34918 -0 -0 -0.14862 -0.22721 0 0 0 0 0 -0.06326 0 0 0 -0.08013 0 1.8394 -0.27575 0.89559 0.07394
PRO_32 -1.82167 0.37807 0.76754 -0.10279 0.00414 0.06411 0.35169 -0.35048 -0 -0 0.39862 0.69716 0 0 0 0 0 0.07329 0.012 0.37504 0 -0.15324 0 -2.4119 -0.3791 0.7977 -1.29982
GLY_33 -2.03767 0.17338 2.08924 -0.00227 0 0 1.17131 -1.05444 -0 -0 0.05955 -0.41057 0 0 0 0 0 -0.14083 0 0 0 -1.54296 0 0.83697 0.35571 0.28719 -0.2154
CYS_34 -4.4298 0.22547 1.6706 -0.08424 0.00171 0.04485 0.29883 -0.90638 -0 -0 -0.62396 0.06715 0 0 0 0 0 -0.01395 0 0.47925 0 0.02873 0 3.6196 0.0696 0.27721 0.72466
PHE_35 -5.90771 0.60193 2.06015 -0.51181 0.03038 0.24148 1.26912 -1.47331 -0.00106 -0.01872 -1.03355 0.08546 0 0 -0.45818 0 0 0.04854 0.07801 0 2.68744 -0.13872 0 1.0402 -0.50462 0.56044 -1.34453
ILE_36 -5.40409 0.68007 1.68821 -0.50361 0.33515 0.10677 0.55769 -1.37249 -0 -0 -0.52279 -0.13211 0 0 0 0 0 0.13651 0.19505 0.46153 0 -0.2017 0 0.73287 -0.32635 0.87039 -2.6989
LYS_37 -5.72408 0.36022 6.41628 -0.50355 0.11338 0.30058 2.14171 -2.61016 -0.06963 -0.20252 -2.82123 0.24893 0 0 0 0 0 0.00811 0.12764 1.78402 0 0.02632 0 -1.5107 0.01648 0.54625 -1.35196
GLY_38 -1.68382 0.26947 2.39805 -0.00019 0 0 0.8386 -1.08822 -0 -0 -0.02554 -0.20534 0 0 0 0 0 0.06242 0 0 0 0.59718 0 0.83697 0.39473 0.24036 2.63465
SER_39 -2.08123 0.21271 2.04652 -0.02949 0.02274 0.02968 0.41416 -1.01418 -0 -0 0.42311 0.03968 0 0 0 0 0 -0.09645 6e-05 0.06043 0 0.27989 0.60004 -0.77834 0.43144 0.22313 0.7839
ASN_40 -3.2395 0.42138 1.80633 -0.19567 0.04622 0.32784 0.57522 -1.23492 -0.00715 -0.02724 -0.17317 -1.01198 0 0 0 0 0 0.04013 0.00179 0 2.02505 -1.04752 0 -0.93687 -0.24804 0.27524 -2.60287
LEU_41 -6.75818 0.43587 5.63174 -0.47095 0.22681 0.08162 3.00107 -2.86473 -0.00065 -0.01357 -2.17697 0.15989 0 0 0 0 0 0.05248 0.00182 0.57241 0 -0.32809 0 0.18072 -0.55323 0.91106 -1.91088
PHE_42 -6.46984 0.82926 2.46802 -1.03771 0.34593 0.4331 1.43301 -1.85851 -0.03841 -0.28653 -0.73809 -0.33966 0 0 0 0 0 -0.03708 0.04254 0 2.80227 0.07556 0 1.0402 -0.23911 1.13676 -0.43829
SER_43 -5.38972 0.51906 4.46455 -0.02893 0 0.0683 2.07114 -2.05469 -0 -0 -0.83352 -0.56223 0 0 0 -0.74926 0 0.01364 0.03072 0.03906 0 -0.567 0.60021 -0.77834 -0.22653 0.58572 -2.79781
GLU_44 -3.79661 0.28745 4.68519 -0.47476 0.09325 0.73587 2.27669 -1.86929 -0.00606 -0.0516 -1.94851 -1.22124 0 0 -1.98651 0 0 0.01271 0.14627 0 5.04055 -0.04785 0 -2.7348 -0.24831 0.33379 -0.77378
LYS_45 -2.15104 0.22806 2.6322 -0.36942 0.05213 0.16455 0.86749 -1.05878 -0 -0 -1.18694 0.18614 0 0 -1.09959 0 0 -0.10032 0.0018 1.64534 0 0.00702 0 -1.5107 -0.3898 0.2224 -1.85946
ARG_46 -5.35381 0.36691 5.13263 -0.61984 0.19738 0.32197 0.81298 -1.97363 -0.00784 -0.07104 -0.8415 0.25712 0 0 0 -0.31536 0 -0.00934 0.14629 2.10812 0 -0.19356 0 -1.2888 -0.36286 0.20402 -1.49018
ALA_47 -0.93569 0.07369 0.91026 -0.02029 0 0 0.20978 -0.46252 -0 -0 0.50424 -0.41201 0 0 0 0 0 -0.00835 0 0 0 -0.53253 0 1.8394 -0.12584 0.1662 1.20634
GLY_48 -0.70503 0.02951 0.9309 -5e-05 0 0 0.1704 -0.44546 -0 -0 0.00817 -0.38058 0 0 0 0 0 -0.17748 0 0 0 -1.47435 0 0.83697 -0.55956 0.14375 -1.62281
ASN_49 -4.94371 0.27469 4.93073 -0.22747 0.02155 0.40293 1.44073 -2.44037 -0.02503 -0.19365 -0.88678 -0.3645 0 0 0 -0.73241 0 -0.06755 0.05985 0 2.79173 0.15472 0 -0.93687 -0.67641 0.18748 -1.23033
ARG_50 -1.79227 0.07924 1.94159 -0.51223 0.06204 0.27354 0.26142 -0.94684 -0.01327 -0.05255 -0.19422 0.58578 0 0 0 0 0 -0.05658 0.00254 2.03262 0 -0.01129 0 -1.2888 -0.43453 0.22551 0.16167
VAL_51 -5.11582 0.53922 0.96755 -0.38982 0.41428 0.10081 0.86894 -1.33599 -0 -0 0.18043 -0.06188 0 0 0 0 0 -0.02042 0.17572 0.93147 0 -0.8023 0 1.9342 -0.49678 0.34848 -1.76193
ARG_52 -5.76646 0.21895 4.40318 -0.39336 0.02749 0.18152 2.504 -2.36138 -0.01322 -0.05119 -2.8768 0.38742 0 0 0 -0.74845 0 -0.00413 0.1934 2.15957 0 -0.13339 0 -1.2888 -0.33604 0.42999 -3.4677
PHE_53 -6.67675 0.69155 1.2056 -0.57738 0.07928 0.29033 0.6225 -1.47431 -0 -0 -0.29811 -0.03419 0 0 0 0 0 -0.00857 0.05153 0 2.0161 -0.1952 0 1.0402 -0.26557 0.32582 -3.20717
PHE_54 -9.48448 1.40209 4.09565 -0.63237 0.0484 0.37816 2.52179 -2.67613 -0.00961 -0.03253 -2.4431 0.25527 0 0 0 0 0 -0.00164 0.05738 0 2.51382 -0.21229 0 1.0402 -0.27775 0.50339 -2.95374
THR_55 -5.20034 0.56422 4.43081 -0.17479 0.0698 0.06297 2.25273 -2.28661 -0.00568 -0.04701 -2.16621 -0.39237 0 0 -1.64748 0 0 0.13735 0.01664 0.12519 0 -0.05806 2.33596 -1.0874 -0.06506 0.76412 -2.37125
THR_56 -5.69756 0.53459 4.96723 -0.10834 0.02613 0.07522 2.42539 -2.61201 -0.02065 -0.17932 -2.19141 -1.07577 0 0 -0.63508 0 0 0.10231 0.23429 0.04344 0 0.23637 4.13778 -1.0874 5.60183 0.77832 5.55538
GLY_57 -4.29558 0.36721 3.86289 -4e-05 0 0 2.25463 -2.12623 -0.02026 -0.11713 -0.97381 -0.40853 0 0 0 0 0 -0.0832 0 0 0 0.43195 0 0.83697 5.71142 0.62149 6.06178
ARG_58 -6.54027 0.33954 9.30221 -1.18744 0.31078 0.78607 3.52093 -3.88905 -0.04255 -0.3598 -4.15119 0.229 0 0 0 -0.70602 0 -0.0162 0.18678 2.18696 0 -0.13843 0 -1.2888 0.311 0.50876 -0.63772
ASP_59 -6.26084 0.43816 8.2145 -0.10195 0.00255 0.30767 3.46352 -3.56549 -0.00568 -0.04701 -4.09815 -0.39381 0 0 -1.01241 0 0 -0.01685 0.12684 0 1.73604 0.25228 0 -2.3716 0.02872 0.77717 -2.52635
TYR_60 -11.3697 1.28186 3.66804 -0.98184 0.06271 0.32694 2.78293 -3.08597 -0.00011 -0.00059 -1.94371 -0.30363 0 0 0 0 0 0.007 0.19565 0 1.85213 -0.37895 0.01756 1.2797 -0.00335 0.65865 -5.93473
PHE_61 -11.438 0.99176 4.75719 -0.56326 0.02385 0.22505 3.24509 -3.56364 -0 -0 -3.06218 -0.06596 0 0 0 0 0 0.11032 0.14975 0 2.51267 0.11798 0 1.0402 -0.01618 0.37386 -5.16155
SER_62 -4.10152 0.20882 5.13261 -0.02783 0 0.06461 2.39669 -2.50064 -0.02026 -0.11713 -1.96427 -0.5961 0 0 0 0 0 0.00357 0.00378 0.68128 0 0.33905 0.60237 -0.77834 0.00218 0.30112 -0.37002
ASP_63 -5.94558 0.48964 7.29192 -0.21081 0.00245 0.69233 3.64835 -3.36765 -0 -0 -5.64475 -0.00479 0 0 0 -1.16959 0 0.09631 0.24001 0 3.32832 0.07974 0 -2.3716 -0.07158 0.34224 -2.57504
LEU_64 -10.1229 1.4717 3.64791 -0.51911 0.20354 0.11281 3.07542 -3.22338 -0.00811 -0.04969 -2.40982 0.23879 0 0 0 0 0 -0.03878 0.0524 0.4696 0 -0.2498 0 0.18072 -0.29592 1.07416 -6.39045
ALA_65 -6.08145 0.4338 4.67364 -0.02155 0 0 2.84004 -2.91999 -0 -0 -2.19186 -0.37553 0 0 0 0 0 0.0597 0 0 0 -0.32081 0 1.8394 -0.33015 0.95627 -1.43848
SER_66 -3.96192 0.25554 5.22022 -0.02571 0 0.06028 2.56506 -2.47521 -0 -0 -2.86988 -0.64346 0 0 0 0 0 -0.00447 0.00031 0.54983 0 0.35651 0.60003 -0.77834 0.04976 0.17978 -0.92168
ALA_67 -5.60657 0.55664 3.44018 -0.0218 0 0 2.36876 -2.54298 -0.01183 -0.09145 -1.06581 -0.36213 0 0 0 0 0 0.01242 0 0 0 -0.29073 0 1.8394 -0.02017 0.30065 -1.49544
LEU_68 -9.59234 1.33383 2.36773 -0.44102 0.12966 0.092 2.45009 -2.72555 -0.0228 -0.15506 -2.10931 0.21001 0 0 0 0 0 0.14075 0.44896 0.69548 0 -0.20657 0 0.18072 -0.29021 0.65965 -6.83396
ASP_69 -5.45539 0.24107 7.98066 -0.11602 0.02185 0.36292 4.09327 -3.48101 -0.01431 -0.13708 -5.22706 -0.36293 0 0 -0.93502 -1.14733 0 -0.07502 0.4191 0 1.76652 0.03541 0 -2.3716 -0.22207 0.73145 -3.89256
SER_70 -2.98093 0.15693 4.04927 -0.0359 0.00637 0.02655 1.70102 -1.91218 -0.01071 -0.10842 -2.11602 0.02589 0 0 0 0 0 -0.05176 0.02708 0.9041 0 -0.3068 1.77537 -0.77834 -0.58058 0.58025 0.37119
ALA_71 -4.98419 0.60145 2.05968 -0.02666 0.00207 0 1.42663 -2.08357 -0.0228 -0.15506 -1.04367 -0.27741 0 0 0 0 0 -0.0318 0 0 0 0.05835 0 1.8394 -0.73024 0.4897 -2.8781
SER_72 -3.36812 0.15476 4.49861 -0.03651 0.00215 0.03959 2.59879 -2.02657 -0.02172 -0.23361 -3.005 -0.32492 0 0 -1.70087 -0.51377 0 -0.01988 0.00073 0.75812 0 0.18923 1.95181 -0.77834 0.0821 0.40881 -1.3446
SER_73 -3.41719 0.3952 4.05144 -0.0232 0 0.02189 2.15278 -1.91972 -3e-05 -0.00013 -2.47872 0.11311 0 0 -0.89292 0 0 0.01413 0.00752 0.39644 0 0.28257 0.60402 -0.77834 1.00278 0.27598 -0.19241
SER_74 -5.08877 0.5578 4.69504 -0.03094 0 0.07111 2.77303 -2.49069 -0.0253 -0.17178 -3.07436 0.12414 0 0 -0.59641 0 0 0.19452 0.03458 0.27368 0 -0.42029 0.6002 -0.77834 0.52141 0.55619 -2.27518
ILE_75 -9.03535 1.48738 0.79914 -0.48403 0.53815 0.11523 2.67722 -2.21559 -0.00529 -0.01975 -2.73091 -0.04958 0 0 0 0 0 -0.03699 0.00328 0.28524 0 -0.62387 0 0.73287 -0.16668 0.84762 -7.88191
PHE_76 -8.47243 1.23474 2.6837 -0.67396 0.05886 0.40475 3.18198 -2.45498 -0 -0 -3.28363 0.17509 0 0 0 0 0 -0.01416 0.26844 0 2.31115 -0.10171 0 1.0402 -0.09778 0.58447 -3.15525
ILE_77 -8.04832 0.8893 0.82585 -0.54264 0.20976 0.15571 2.48394 -2.05474 -0.00529 -0.01975 -3.3021 0.06975 0 0 0 0 0 -0.0201 0.2585 3.35545 0 -0.76358 0 0.73287 -0.15879 0.46929 -5.46488
THR_78 -6.81917 0.54423 5.2431 -0.20769 0.07842 0.0907 3.70385 -2.97163 -0.02084 -0.18622 -3.30654 -1.44647 0 0 0 0 0 -0.00085 0.28401 1.32463 0 -0.17347 2.48257 -1.0874 -0.30048 0.58004 -2.18922
GLY_79 -3.65949 0.16865 3.25544 -0.00117 0 0 2.04523 -1.85747 -0.01067 -0.1042 -1.86225 -0.33338 0 0 0 0 0 -0.11395 0 0 0 -1.4354 0 0.83697 0.13002 0.52136 -2.42032
TRP_80 -6.95435 0.6391 3.88176 -0.8538 0.02426 0.33326 1.87584 -2.23291 -0 -0 -1.82481 -0.3199 0 0 -0.50873 0 0 0.1925 0.12494 0 2.22966 -0.03338 0 1.6906 0.10175 0.50694 -1.12727
GLN_81 -7.32883 0.70517 5.39949 -0.2993 0.0314 0.17319 1.98803 -2.99195 -0.03094 -0.14561 -1.67324 -0.26006 0 0 0 -1.36801 0 0.07211 0.01973 0 2.9 -0.12881 0 -0.18838 0.165 0.68897 -2.27203
VAL_82 -6.4476 0.38288 1.20564 -0.2587 0.11139 0.05465 0.70936 -1.85237 -0.0099 -0.03059 -1.60413 -0.38723 0 0 -0.64294 0 0 -0.08964 0.04184 0.23936 0 -0.66994 0 1.9342 0.13551 0.81688 -6.36134
ASN_83 -8.47775 0.90478 6.46144 -0.19717 0.15882 0.28753 3.74718 -3.4913 -0.04677 -0.31686 -3.38107 -0.5431 0 0 -1.23864 -1.08994 0 -0.06327 0.01099 0 4.14405 0.32386 0 -0.93687 -0.02947 0.78569 -2.98787
TYR_84 -9.42497 1.71767 3.69976 -0.72677 0.01834 0.24323 2.35496 -2.84222 -0.0419 -0.20485 -2.27198 -0.3258 0 0 -0.21771 0 0 -0.03439 0.09257 0 1.95282 -0.23826 0.17782 1.2797 0.23574 0.83973 -3.7165
ASP_85 -5.75907 0.94853 5.81747 -0.12784 0.04822 0.40053 1.48061 -2.66366 -0.0145 -0.16106 -2.36366 -0.50755 0 0 0 -0.11481 0 -0.05468 0.01417 0 3.34339 -0.46253 0 -2.3716 -0.215 0.92238 -1.84066
VAL_86 -8.47675 0.83809 3.87005 -0.3726 0.36718 0.0896 2.48675 -3.05838 -0.01979 -0.16495 -3.20067 0.0105 0 0 0 0 0 -0.09366 0.00018 1.24238 0 -0.02324 0 1.9342 -0.61724 0.67122 -4.51714
LEU_87 -7.05084 0.66562 3.47517 -0.6403 0.51897 0.12474 2.00315 -2.45236 -0 -0 -0.9517 0.29639 0 0 -0.47796 0 0 -0.04337 0.04941 2.88475 0 -0.23095 0 0.18072 -0.4334 0.49004 -1.59192
LEU_88 -8.38245 0.88848 2.61501 -0.48313 0.12505 0.10599 1.75657 -2.38832 -0.00401 -0.01594 -1.8268 0.16596 0 0 -0.33011 0 0 -0.04691 0.05548 0.51742 0 -0.25263 0 0.18072 0.0078 0.62646 -6.68536
ASP_89 -2.94005 0.07274 3.97461 -0.22358 0.0951 0.72506 1.80293 -1.80238 -0 -0 -1.21298 -1.42428 0 0 0 0 0 -0.07318 0.00731 0 1.89506 -0.83712 0 -2.3716 0.28908 0.43746 -1.58582
GLY_90 -1.66532 0.11793 2.30304 -0.00021 0 0 0.61063 -1.07409 -0 -0 0.53875 -0.33207 0 0 0 0 0 -0.30762 0 0 0 -1.33971 0 0.83697 0.15771 0.163 0.00901
ARG_91 -3.40424 0.23383 3.01714 -0.69569 0.19058 0.55916 1.52734 -1.50725 -0 -0 -1.17497 -0.21412 0 0 -0.62804 -0.25105 0 4.57618 0.63304 1.98631 0 -0.20826 0 -1.2888 0.96442 13.6594 17.975
ARG_92 -8.07225 0.48334 8.36863 -0.71717 0.10994 0.49548 4.42124 -3.6826 -0.0075 -0.0493 -6.5124 0.70114 0 0 0 -1.76772 0 -0.01822 0.19652 2.47814 0 -0.10781 0 -1.2888 0.93164 14.2392 10.2015
SER_93 -7.18516 0.78094 6.69799 -0.02973 0 0.06774 3.69421 -3.19621 -0.01428 -0.15599 -3.81405 -0.55453 0 0 -1.56316 0 0 0.00108 0.02874 0.18857 0 -0.43573 0.61837 -0.77834 -0.26561 0.9106 -5.00456
LEU_94 -9.38765 1.10399 3.66796 -0.66009 0.1378 0.22345 3.21629 -2.9785 -0.00407 -0.02563 -2.58777 0.108 0 0 0 0 0 0.03536 0.03094 0.77199 0 -0.18019 0 0.18072 -0.15988 0.67867 -5.82861
TRP_95 -11.1682 1.86254 6.74301 -1.35309 0.24332 0.50119 3.68649 -3.87251 -0 -0 -3.97135 -0.70871 0 0 0 -0.11481 0 -0.03824 0.0553 0 1.66913 0.13793 0 1.6906 -0.14619 1.27314 -3.51047
GLN_96 -8.43266 0.94415 7.34955 -0.24695 0.0313 0.18932 3.35771 -3.51196 -0.00197 -0.02384 -3.0382 -0.43765 0 0 -1.56316 0 0 0.05362 0.0726 0 2.92062 -0.02714 0 -0.18838 -0.30769 1.03606 -1.82466
CYS_97 -8.40062 0.47243 6.4461 -0.07063 0 0.05281 2.7949 -3.13651 -0.0161 -0.17515 -3.06533 -0.46563 0 0 0 0 0 -0.02437 1e-05 0.80619 0 0.27508 0 3.6196 0.24467 0.41918 -0.22337
LEU_98 -9.4031 0.98325 2.42527 -0.49684 0.25206 0.10971 2.54032 -2.69063 -0 -0 -2.32583 0.26075 0 0 0 0 0 0.01778 0.15992 0.45758 0 -0.25294 0 0.18072 0.2124 0.42611 -7.14347
ARG_99 -7.45438 0.38497 7.75401 -0.57534 0.08066 0.34821 3.76826 -3.49226 -0.00407 -0.02563 -4.26094 0.21894 0 0 0 -0.89101 0 -0.01081 0.14992 2.55989 0 -0.04039 0 -1.2888 -0.23596 0.52527 -2.48947
GLN_100 -6.27642 0.38016 7.23115 -0.25818 0.05024 0.2112 3.24621 -3.32144 -0.02059 -0.23526 -2.93172 -0.49916 0 0 0 -0.6204 0 0.05464 0.20766 0 2.70839 -0.06252 0 -0.18838 -0.23982 0.47672 -0.08752
ALA_101 -5.89135 0.46775 4.3664 -0.02062 0 0 2.48417 -2.91197 -0 -0 -2.22254 -0.37276 0 0 0 0 0 0.04777 0 0 0 -0.21752 0 1.8394 -0.31011 0.31889 -2.42249
LEU_102 -9.46671 1.19315 3.865 -0.49161 0.17127 0.12469 2.14145 -3.02204 -0 -0 -0.89596 0.21212 0 0 0 0 0 0.10273 0.6745 0.42982 0 -0.25946 0 0.18072 -0.31847 0.4409 -4.91791
GLU_103 -3.7096 0.05793 5.09704 -0.20042 0.01975 0.25817 1.85648 -2.11674 -0 -0 -2.55692 -0.5493 0 0 0 -0.89101 0 -0.02216 0.0507 0 3.05545 -0.31006 0 -2.7348 -0.32849 0.4335 -2.59047
ARG_104 -4.71753 0.28519 5.40303 -0.98619 0.17956 0.72996 2.29215 -2.48725 -0.00172 -0.02729 -2.70823 0.5462 0 0 -0.93502 0 0 -0.03482 0.01379 2.98717 0 -0.06456 0 -1.2888 -0.265 0.4436 -0.63574
SER_105 -4.11399 0.63092 5.1574 -0.03788 0.00253 0.07089 2.50134 -2.2948 -0 -0 -2.07476 -0.77686 0 0 -0.76238 0 0 -0.08105 0.00112 0.4438 0 0.45709 0.61391 -0.77834 0.46483 1.15201 0.57581
PRO_106 -1.3912 0.48608 1.00361 -0.07074 0 0.044 0.42595 -0.43014 -0 -0 0.24509 0.59612 0 0 0 0 0 -0.1594 0.03708 0.20293 0 -0.66851 0 -2.4119 0.66 1.22415 -0.20689
ALA_107 -1.64123 0.19023 1.90255 -0.02896 0.01716 0 0.74506 -0.9486 -0.00082 -0.00231 -0.48933 -0.48006 0 0 0 0 0 0.33856 0 0 0 -0.14912 0 1.8394 0.78155 0.49791 2.57197
LEU_108 -9.18126 1.32496 2.42587 -0.5845 0.16994 0.13457 0.84624 -2.69496 -0 -0 -1.54352 0.37943 0 0 0 0 0 0.12041 0.2367 0.68589 0 -0.31307 0 0.18072 0.50383 0.68437 -6.62438
LYS_109 -5.05215 0.51109 5.47662 -0.37268 0.0721 0.21472 3.35956 -2.64665 -0.00079 -0.00218 -4.71043 0.18563 0 0 0 0 0 -0.02689 0.00477 2.63216 0 0.19975 0 -1.5107 -0.17461 0.68963 -1.15107
VAL_110 -7.41633 0.97046 0.96305 -0.27988 0.18717 0.0657 2.47167 -1.98613 -0.01148 -0.04851 -1.98257 -0.36403 0 0 0 0 0 -0.06337 0.09198 0.21345 0 -0.74359 0 1.9342 -0.23335 0.3691 -5.86249
TYR_111 -9.34837 1.07031 4.47994 -0.95566 0.07903 0.22138 3.2293 -3.17069 -0.01787 -0.12869 -3.07022 -0.44231 0 0 0 0 0 -0.02549 0.15598 0 2.45868 -0.04973 0.19549 1.2797 -0.20362 0.53036 -3.7125
VAL_112 -7.61691 1.01209 1.56224 -0.2733 0.19021 0.05875 2.48436 -2.1956 -0.01148 -0.04851 -2.32276 -0.29931 0 0 0 0 0 -0.02337 0.01857 0.20586 0 -0.75107 0 1.9342 -0.20877 0.5809 -5.70391
MET_113 -9.13556 0.85407 5.29641 -0.50688 0.38117 0.25421 3.07475 -2.71749 -0.01384 -0.05255 -2.44027 -0.29303 0 0 0 0 0 0.5253 0.02719 1.41323 0 0.06629 0 0.60916 0.8249 1.36436 -0.46858
PRO_114 -6.29297 0.6544 3.77888 -0.21901 0.02715 0.16251 1.754 -1.65013 -0 -0 -1.87349 -0.12656 0 0 0 0 0 0.36647 0.01843 0.25633 0 -0.58482 0 -2.4119 0.98001 1.56038 -3.60032
TRP_115 -9.96645 0.69183 4.81183 -1.06694 0.08193 0.3226 2.71919 -3.04329 -0.01148 -0.14994 -1.74615 -0.55255 0 0 0 0 0 -0.03878 0.38971 0 3.06796 -0.10371 0 1.6906 -0.37582 0.70098 -2.57847
LEU_116 -6.78026 0.50729 3.58182 -0.68449 0.41507 0.30059 1.1767 -2.1637 -0.00043 -0.0055 -1.31947 -0.01357 0 0 0 0 0 -0.05412 0.00162 1.51466 0 -0.08153 0 0.18072 -0.18056 0.60515 -2.99998
SER_117 -5.26933 0.7518 4.68297 -0.0508 0.00074 0.08643 1.92328 -2.14259 -0.02958 -0.29374 -2.95942 0.01539 0 0 -0.77172 -0.41613 0 0.96085 0.04433 0.47849 0 -0.15097 1.91668 -0.77834 0.17681 1.46445 -0.3604
PRO_118 -4.18345 0.69225 2.86644 -0.11476 0.07973 0.08158 1.57492 -1.2717 -0.00786 -0.05372 -2.079 0.25382 0 0 0 0 0 0.01272 0.07177 1.15666 0 -0.86088 0 -2.4119 0.36768 1.38613 -2.43958
SER_119 -2.45326 0.35392 2.8088 -0.0295 5e-05 0.04865 1.24465 -1.3332 -0 -0 -0.99242 -0.86272 0 0 0 0 0 -0.01137 0.00197 0.59549 0 0.13644 0.60071 -0.77834 0.17978 0.39139 -0.09897
GLY_120 -1.37099 0.05216 1.99495 -0.00011 0 0 1.01787 -0.96932 -0 -0 -0.52577 -0.37626 0 0 0 0 0 0.3063 0 0 0 -1.52475 0 0.83697 0.0968 0.18243 -0.27972
SER_121 -2.14404 0.16782 2.12644 -0.02313 0 0.02046 1.11314 -1.10478 -0 -0 -0.47526 0.01449 0 0 0 0 0 0.15792 0.0031 0.3897 0 0.18597 0.60077 -0.77834 0.56185 0.7121 1.5282
LEU_122 -5.99311 0.5079 3.61184 -0.60745 0.37767 0.10671 2.07001 -1.91979 -0.00786 -0.05372 -0.56441 0.35491 0 0 0 0 0 0.00198 0.24666 1.48628 0 -0.33912 0 0.18072 0.16853 0.94696 0.57472
GLY_123 -2.89354 0.45984 1.89853 -0.0001 0 0 0.3958 -1.21391 -0 -0 -0.36303 -0.35001 0 0 0 0 0 -0.10538 0 0 0 0.60662 0 0.83697 0.42275 0.45505 0.14959
THR_124 -5.32102 0.22212 3.19885 -0.2026 0.15712 0.07693 1.602 -1.80428 -0.00136 -0.04377 0.15983 -0.52262 0 0 0 0 0 -0.03112 0.03322 0.1175 0 0.01221 2.36927 -1.0874 0.55962 0.28499 -0.22051
TYR_125 -7.80533 1.60467 4.75441 -0.69313 0.11329 0.3785 2.47593 -2.75292 -0.03094 -0.30283 -1.43716 -0.44814 0 0 -0.52454 0 0 0.03497 0.12371 0 2.0002 0.22044 0.04629 1.2797 0.10176 0.82215 -0.03899
ASP_126 -6.05555 0.26114 7.35263 -0.14163 0.03535 0.51374 3.82955 -3.16548 -0.00251 -0.01108 -6.20152 -1.5008 0 0 -1.56761 -0.41613 0 0.15927 0.58623 0 4.46774 0.08806 0 -2.3716 0.2941 1.29046 -2.55566
PHE_127 -5.65746 0.8248 4.69404 -1.11639 0.16001 0.49808 1.91951 -2.41391 -0.00827 -0.06049 -2.75002 0.08336 0 0 -0.79588 0 0 0.20534 0.01467 0 1.81751 -0.42719 0 1.0402 0.1939 0.94602 -0.83218
GLU_128 -5.7697 0.24133 5.24886 -0.41215 0.04067 0.79673 1.89177 -2.49512 -0 -0 -2.1827 -0.43526 0 0 0 0 0 0.08148 0.0145 0 3.45804 -0.24593 0 -2.7348 -0.28114 0.40387 -2.37954
THR_129 -6.76493 0.59952 5.53159 -0.19662 0.10065 0.07348 3.3106 -3.14856 -0.01257 -0.09896 -3.32436 -0.2195 0 0 -0.86065 0 0 0.02268 0.11627 0.10688 0 -0.00166 2.30913 -1.0874 -0.13925 0.72206 -2.9616
MET_130 -8.52301 1.43546 4.95844 -0.43504 0.16094 0.16187 2.59368 -2.95547 -0 -0 -1.87132 0.20057 0 0 0 0 0 0.03109 0.0399 2.5744 0 -0.11852 0 0.60916 0.01842 0.98238 -0.13706
LEU_131 -5.77821 0.49175 5.00636 -0.67865 0.19247 0.239 2.20068 -2.58882 -0 -0 -1.95254 0.10985 0 0 0 0 0 -0.01423 0.02912 0.76381 0 -0.1929 0 0.18072 -0.07312 0.46656 -1.59815
ALA_132 -5.96921 0.77582 3.94907 -0.02275 0 0 2.39893 -2.77814 -0.01876 -0.14939 -1.51997 -0.36914 0 0 0 0 0 0.01892 0 0 0 -0.36333 0 1.8394 -0.27272 0.33698 -2.14428
VAL_133 -8.96217 1.17327 3.46709 -0.30814 0.15184 0.06885 2.76173 -3.21184 -0.03205 -0.16019 -2.55689 -0.12343 0 0 0 0 0 -0.02027 0.00546 0.0628 0 -0.28773 0 1.9342 -0.37671 0.58076 -5.8334
PHE_134 -8.5832 0.78928 4.91065 -0.54445 0.01577 0.22033 3.49794 -3.38288 -0.01919 -0.11094 -3.39618 -0.08416 0 0 0 0 0 -0.07278 0.03691 0 2.54443 0.2577 0 1.0402 -0.17811 0.69189 -2.36677
GLN_135 -4.18016 0.39775 4.19818 -0.28532 0.0712 0.25493 1.45599 -2.07823 -0.01049 -0.08889 -0.86624 -0.59272 0 0 0 0 0 -0.04611 0.14304 0 2.8023 -0.12847 0 -0.18838 -0.35022 0.58207 1.09023
LEU_136 -8.20744 1.0712 1.66087 -0.4818 0.11531 0.12012 2.19565 -1.98689 -0 -0 -1.04859 0.21783 0 0 0 0 0 -0.04963 0.20947 0.35166 0 -0.27493 0 0.18072 -0.38247 0.78743 -5.52146
ASN_137 -4.39308 0.51316 3.6912 -0.32931 0.09912 0.64897 1.48556 -2.0513 -0.03636 -0.17494 -0.84244 -0.84118 0 0 0 0 0 0.37579 0.00934 0 1.88348 -0.96497 0 -0.93687 0.64928 0.72159 -0.49297
ALA_138 -3.47454 0.39527 3.56978 -0.02823 0.01218 0 1.90849 -1.97811 -0.01237 -0.11394 -1.94809 -0.60183 0 0 0 0 0 -0.03249 0 0 0 0.2172 0 1.8394 0.96625 0.39793 1.11689
GLY_139 -4.64356 1.09168 3.95932 -4e-05 0 0 2.14206 -2.30739 -0 -0 -1.81608 -0.40292 0 0 0 0 0 -0.07843 0 0 0 0.45255 0 0.83697 0.24771 0.52228 0.00414
LEU_140 -2.05569 0.16275 1.71154 -0.51005 0.24023 0.14076 0.34834 -0.93437 -0 -0 0.14015 0.12494 0 0 0 0 0 0.06255 0.08983 0.09475 0 -0.10525 0 0.18072 -0.175 0.4566 -0.02719
GLU_141 -2.59098 0.43473 2.48622 -0.23 0.04092 0.38306 1.08342 -1.29272 -0.04835 -0.26838 -0.54057 -0.55597 0 0 0 0 0 -0.04545 0.0216 0 2.93493 0.11817 0 -2.7348 -0.29926 0.29966 -0.80378
GLY_142 -2.32121 0.18042 3.26559 -5e-05 0 0 1.78016 -1.50438 -0 -0 -1.83023 -0.3277 0 0 0 0 0 -0.18985 0 0 0 -1.53026 0 0.83697 -0.1689 0.60365 -1.20579
GLY_143 -3.3295 0.06509 3.63688 -8e-05 0 0 1.86703 -1.86837 -0.04047 -0.16967 -2.10582 -0.27213 0 0 0 0 0 0.17928 0 0 0 -0.75089 0 0.83697 1.31756 0.59662 -0.03748
ALA_144 -6.12418 1.29657 2.60331 -0.02511 0.00011 0 2.04192 -2.45255 -0.01625 -0.08358 -1.50084 -0.28362 0 0 0 0 0 0.00751 0 0 0 0.29663 0 1.8394 1.48236 0.37724 -0.54108
ARG_145 -6.03534 0.69258 4.18156 -0.60595 0.07194 0.39196 2.21916 -2.31241 -0.00018 -0.00048 -2.86947 0.21963 0 0 0 0 0 -0.01051 0.02653 2.1428 0 -0.1338 0 -1.2888 -0.0179 0.32413 -3.00455
ALA_146 -5.02919 0.72573 0.8278 -0.01992 0 0 1.82846 -1.48258 -0 -0 -0.46517 -0.4258 0 0 0 0 0 0.07529 0 0 0 -0.55396 0 1.8394 -0.07613 0.27065 -2.4854
PHE_147 -6.33408 0.6431 2.98323 -0.8345 0.04771 0.16535 2.02291 -2.10175 -0 -0 -0.86252 -0.62454 0 0 0 0 0 -0.03525 0.43859 0 1.77812 -0.24093 0 1.0402 0.43627 0.43053 -1.04757
CYS_148 -6.64529 0.80788 2.40757 -0.17951 0.09239 0.08217 1.38412 -1.66383 -0.03555 -0.24388 -1.65127 -1.36042 0 0 0 0 0 0.01488 0.01248 1.46454 0 -0.07868 0 3.6196 0.38755 0.81507 -0.77018
THR_149 -6.25004 0.91027 4.13186 -0.14109 0.05857 0.10538 2.20176 -2.22851 -0.00744 -0.08864 -1.09792 -1.0542 0 0 0 0 0 0.07615 0.11085 0.3473 0 -0.23896 2.39087 -1.0874 -0.17132 1.41116 -0.62136
PRO_150 -3.30243 0.51976 1.51135 -0.17581 0.11821 0.12414 0.35088 -0.84497 -0 -0 0.79747 -0.00453 0 0 0 0 0 0.20239 0.01236 0.1185 0 -0.66479 0 -2.4119 0.25387 1.6783 -1.7172
ALA_151 -3.45569 0.74605 1.32723 -0.02291 0 0 1.01955 -1.24605 -0.0269 -0.22976 -0.33396 -0.36956 0 0 0 0 0 0.05803 0 0 0 -0.39032 0 1.8394 0.09144 1.00425 0.01079
ILE_152 -4.16758 0.60924 2.11303 -0.44927 0.28417 0.09121 0.95867 -1.46727 -0.0145 -0.10615 0.37575 -0.06445 0 0 0 0 0 -0.02735 0.00725 0.37815 0 -0.77343 0 0.73287 -0.47221 0.49144 -1.50044
GLN_153 -1.88779 0.10459 1.40829 -0.72589 0.31613 1.07389 0.1789 -0.78977 -0.00585 -0.09203 -0.37709 -2.21719 0 0 0 0 0 -0.06577 0.00465 0 3.03086 -0.10321 0 -0.18838 -0.43871 0.52453 -0.24984
GLN_154 -2.71249 0.28957 2.83696 -0.67787 0.0858 0.47 0.9774 -1.37765 -8e-05 -0.00128 -0.50877 -0.34179 0 0 0 0 0 -0.08329 0.00774 0 2.75187 0.20778 0 -0.18838 -0.16233 0.25141 1.8246
SER_155 -2.58946 0.10445 3.18766 -0.02836 0 0.06531 1.21592 -1.41541 -0.00512 -0.03802 -1.65296 -0.48631 0 0 0 0 0 0.00068 0.00269 0.19606 0 -0.41805 0.613 -0.77834 -0.21486 0.14215 -2.09899
ASP_156 -3.68907 0.24663 3.64757 -0.12265 0.01537 0.36841 1.43573 -1.70471 -0.00403 -0.07613 -1.25853 -0.61657 0 0 0 0 0 0.0075 0.00235 0 3.98596 -0.68518 0 -2.3716 -0.36389 0.23089 -0.95195
MET_157 -6.22325 0.47793 3.55365 -0.36373 0.06303 0.22636 1.5518 -1.83276 -0.03736 -0.23572 -0.62554 -0.17192 0 0 0 0 0 -0.0596 0.21089 2.2673 0 -0.17119 0 0.60916 -0.24752 0.3303 -0.67818
GLN_158 -4.31371 0.37002 3.87983 -0.76088 0.32005 1.10287 0.93428 -1.79937 -0.00512 -0.03802 -0.82337 -2.26783 0 0 0 0 0 -0.00462 0.01539 0 3.32784 -0.14945 0 -0.18838 -0.4533 0.33032 -0.52347
GLY_159 -3.05903 0.2652 2.24235 -0.00024 0 0 1.05248 -1.40519 -0.02898 -0.19129 -0.51781 -0.1874 0 0 0 0 0 -0.11364 0 0 0 -1.22069 0 0.83697 -0.12215 0.3262 -2.12321
LEU_160 -7.37477 1.07024 0.86374 -0.50461 0.27945 0.11949 1.62721 -1.85383 -0 -0 -0.53531 0.08277 0 0 0 0 0 0.07304 0.13385 2.01806 0 -0.3383 0 0.18072 0.12538 0.45869 -3.57418
GLY_161 -3.16917 0.55597 2.22322 -4e-05 0 0 0.87034 -1.46046 -0.0056 -0.01887 -0.23992 -0.39611 0 0 0 0 0 -0.09566 0 0 0 0.40361 0 0.83697 0.12863 0.47759 0.11052
VAL_162 -6.72788 0.85791 2.2972 -0.30173 0.19034 0.06387 1.56149 -2.06872 -0 -0 0.26911 -0.16358 0 0 0 0 0 0.02094 0.04851 0.12489 0 -0.44472 0 1.9342 0.23713 0.42405 -1.67701
ALA_163 -5.38913 0.65483 1.02475 -0.02358 0 0 0.88571 -1.65673 -0 -0 0.56198 -0.34063 0 0 0 0 0 -0.05517 0 0 0 -0.39832 0 1.8394 -0.21655 0.43964 -2.6738
PHE_164 -7.184 0.57954 1.99814 -0.64782 0.11574 0.37067 1.8377 -1.91212 -0.00539 -0.07642 -1.98738 0.00668 0 0 0 0 0 -0.05334 0.01404 0 2.1457 -0.21568 0 1.0402 -0.41555 0.57392 -3.81538
SER_165 -4.55888 0.47931 5.32512 -0.02965 0 0.05549 2.28573 -2.39203 -0.01393 -0.17374 -2.06899 -0.94003 0 0 0 0 0 0.21529 0.07659 0.65896 0 0.40724 0.60526 -0.77834 -0.0728 0.64484 -0.27457
HIS_166 -4.54338 0.51867 3.95309 -0.66818 0.01006 0.75878 0.92726 -1.84729 -0.0124 -0.15957 -0.17807 -2.42942 0 0 0 0 0 0.16892 0.20552 0 1.95315 -0.0386 0 -0.45461 -0.12439 0.80218 -1.15828
HIS_D_167 -4.77159 0.47363 3.82847 -0.40356 0.03748 0.51542 0.62527 -2.01987 -0.00085 -0.00264 -0.99294 -0.28502 0 0 0 0 0 -0.03082 9e-05 0 1.96626 -0.44853 0 -0.45461 -0.29689 0.67742 -1.58328
GLN_168 -6.45401 0.73843 5.60125 -0.57945 0.07564 0.35723 2.14263 -2.67935 -0.05702 -0.38571 -0.85825 -0.0445 0 0 0 0 0 0.19902 0.1042 0 3.39734 0.10134 0 -0.18838 -0.20364 0.48446 1.75122
LYS_169 -7.26774 0.57738 7.80173 -0.31731 0.04207 0.1775 1.89868 -3.21211 -0.05305 -0.2617 -3.57282 -0.26338 0 0 0 0 0 -0.04176 0.07144 2.37544 0 0.3438 0 -1.5107 0.05615 0.6658 -2.49057
SER_170 -5.99775 1.20986 4.98252 -0.0258 0 0.06149 3.09999 -2.62132 -0 -0 -2.83706 -0.19734 0 0 0 0 0 0.05953 0.00039 0.03687 0 -0.53522 0.61541 -0.77834 0.03741 0.96057 -1.9288
VAL_171 -7.21763 0.93758 1.51127 -0.26267 0.15535 0.05426 2.66532 -2.0229 -0 -0 -2.61289 -0.33998 0 0 0 0 0 0.04198 1e-05 0.30429 0 -0.59643 0 1.9342 -0.22889 0.74389 -4.93324
VAL_172 -7.5037 0.64231 2.30907 -0.26265 0.14464 0.05414 2.88097 -2.44334 -0.017 -0.06307 -2.65562 -0.28407 0 0 0 0 0 -0.07614 0.00265 0.2359 0 -0.75245 0 1.9342 -0.32041 0.37656 -5.79802
ILE_173 -8.85022 1.5479 3.49557 -0.6452 0.56023 0.14037 3.55784 -2.96462 -0 -0 -4.06039 0.16399 0 0 0 0 0 -0.00163 0.022 1.0734 0 -0.71325 0 0.73287 -0.40176 0.96207 -5.38084
ASP_174 -6.32955 0.444 9.27271 -0.12684 0.08862 0.40226 5.26734 -3.94096 -0.02243 -0.08932 -10.0229 -0.94512 0 0 -2.42782 -1.3488 0 0.06795 0.25814 0 2.25913 -0.37465 0 -2.3716 0.13788 1.16058 -8.64138
ASN_175 -4.88595 1.12053 2.67291 -0.19803 0.01844 0.34884 1.14033 -1.75972 -0.025 -0.16957 -0.3847 -1.05313 0 0 0 0 0 -0.05958 0.35488 0 1.87525 -0.91378 0 -0.93687 0.01219 0.61755 -2.2254
ARG_176 -3.46635 0.3647 4.13038 -0.59946 0.08696 0.40383 1.75052 -1.68647 -0.0188 -0.15895 -1.73986 0.23861 0 0 0 -0.83503 0 0.05552 0.07324 1.89292 0 -0.15601 0 -1.2888 -0.04841 0.30221 -0.69928
ILE_177 -5.1808 0.37892 3.07467 -0.47514 0.36262 0.10915 2.34514 -1.88151 -0 -0 -1.92703 -0.06263 0 0 0 0 0 -0.01171 0.0214 0.33433 0 -0.76144 0 0.73287 0.07049 0.32686 -2.54381
GLY_178 -2.72132 0.25725 1.25403 -0.00088 0 0 0.41976 -1.03158 -0.00266 -0.00972 -0.43199 -0.34828 0 0 0 0 0 -0.03636 0 0 0 0.80818 0 0.83697 0.62892 0.37407 -0.00361
TYR_179 -9.64355 1.04098 3.58943 -0.64269 0.09723 0.37408 3.50275 -2.83909 -0.01183 -0.09145 -3.57994 -0.19459 0 0 0 -0.42114 0 0.11678 0.16402 0 1.93603 -0.13055 0.0105 1.2797 0.73243 0.6792 -4.03172
VAL_180 -6.25555 1.12547 2.37257 -0.34008 0.49378 0.0749 1.63484 -2.13347 -0 -0 -0.34847 -0.77412 0 0 0 0 0 0.0106 0.00368 0.43825 0 -0.28643 0 1.9342 -0.28032 0.99522 -1.33494
GLY_181 -2.03892 0.19134 2.15454 -0.00093 0 0 1.18223 -1.05456 -0.06261 -0.29388 -0.28633 -0.31726 0 0 0 0 0 -0.04398 0 0 0 -1.52856 0 0.83697 0.3069 0.67208 -0.28296
GLY_182 -1.6888 0.13766 1.88526 -7e-05 0 0 0.13656 -0.82831 -0.01267 -0.04047 -0.40349 -0.38894 0 0 0 0 0 -0.02287 0 0 0 0.37234 0 0.83697 0.52181 0.21635 0.72131
ILE_183 -5.9933 0.64523 1.4835 -0.48753 0.45105 0.11693 0.63341 -1.52126 -0.00011 -0.00059 0.01816 -0.06945 0 0 0 0 0 0.34871 0.0192 0.32374 0 -0.72878 0 0.73287 -0.17618 0.30006 -3.90437
ASP_184 -7.07048 0.71738 8.35068 -0.09946 0.00034 0.27768 3.3658 -3.40806 -0.04241 -0.17538 -6.96955 -0.60617 0 0 -0.50873 -0.85567 0 0.04645 0.05556 0 3.08029 0.20121 0 -2.3716 -0.22101 0.86197 -5.37116
LEU_185 -7.54307 0.86991 0.0669 -0.53161 0.33644 0.15907 1.5196 -1.62687 -0 -0 -1.56109 -0.11018 0 0 0 0 0 0.10381 0.11352 2.79381 0 -0.029 0 0.18072 0.12726 0.95174 -4.17902
ALA_186 -6.94502 0.90536 3.04358 -0.01952 0 0 1.878 -2.62502 -0.03679 -0.27527 -1.72291 -0.32359 0 0 0 0 0 0.07445 0 0 0 -0.33259 0 1.8394 0.22733 0.5485 -3.7641
TYR_187 -10.141 1.16227 5.47485 -0.55057 0.18801 0.19984 2.54528 -3.30864 -0.05231 -0.29648 -1.82122 -0.1219 0 0 -1.23864 0 0 -0.04699 0.21524 0 3.50296 0.06214 0.02116 1.2797 -0.20801 0.89958 -2.23478
GLY_188 -2.10992 0.08545 2.67252 -5e-05 0 0 1.36121 -1.26734 -0 -0 -1.29039 -0.40278 0 0 -0.56398 0 0 -0.17483 0 0 0 -1.42865 0 0.83697 -0.86263 0.91383 -2.2306
ARG_189 -6.90581 0.4976 6.61762 -0.91207 0.17302 0.69388 2.65919 -2.9236 -0.00198 -0.00729 -3.45107 -0.02885 0 0 0 -1.13373 0 -0.05502 0.37475 3.49032 0 -0.0407 0 -1.2888 -0.8565 0.57146 -2.52757
ARG_190 -7.00396 0.61068 5.41987 -0.80457 0.17458 0.43936 1.63794 -2.68783 -0.03654 -0.24164 -1.17706 0.52212 0 0 -0.80806 0 0 0.07164 0.04687 2.67076 0 -0.03976 0 -1.2888 -0.38814 0.62688 -2.25565
ASP_191 -4.42972 0.32218 5.07446 -0.10673 0.01091 0.31706 2.4811 -2.3589 -0 -0 -2.60633 -1.42585 0 0 -0.78409 0 0 0.08253 0.01188 0 2.22499 -0.12634 0 -2.3716 -0.06059 0.54276 -3.20228
ASP_192 -5.25477 0.43484 6.85524 -0.10056 0.00265 0.2948 3.13383 -3.00567 -0.02487 -0.18388 -4.55248 -1.19748 0 0 -1.60212 0 0 0.10652 0.0012 0 2.14736 -0.20905 0 -2.3716 0.07076 0.68662 -4.76866
ASN_193 -3.97302 0.41162 3.57929 -0.17915 0.0113 0.28182 2.06774 -1.96673 -9e-05 -0.00037 -1.94145 -0.36819 0 0 -0.81803 -0.70602 0 -0.08486 0.11514 0 1.68746 0.03097 0 -0.93687 -0.02587 0.60477 -2.21053
ASP_194 -2.55116 0.36933 2.82535 -0.12149 0.02396 0.37904 0.68693 -1.37505 -0.02132 -0.10563 -0.31632 -0.23804 0 0 0 0 0 -0.03278 0.00441 0 2.45107 -0.33107 0 -2.3716 -0.39192 0.26383 -0.85248
PHE_195 -4.24508 0.45997 2.07418 -0.61484 0.04625 0.37526 1.14397 -1.54753 -0 -0 -1.65769 -0.2866 0 0 0 0 0 -0.06852 0.02169 0 1.86914 0.15677 0 1.0402 -0.31799 0.20883 -1.34197
SER_196 -2.36357 0.19663 3.18242 -0.02877 0 0.06759 0.84941 -1.43577 -0.03596 -0.19332 0.03769 -0.3061 0 0 0 0 0 -0.00513 0.00079 0.03873 0 -0.54094 0.6 -0.77834 -0.15965 0.20876 -0.66554
LEU_197 -4.38378 0.33693 1.46049 -0.46397 0.22107 0.08463 0.24179 -1.15683 -0 -0 0.06381 0.14516 0 0 0 0 0 0.02566 0.00133 0.51041 0 -0.33402 0 0.18072 -0.30364 0.15229 -3.21794
ASP_198 -3.05662 0.20631 5.09566 -0.21575 0.06481 0.67822 3.10987 -2.19926 -0 -0 -5.20828 -1.25496 0 0 -0.71446 -0.54992 0 -0.03238 0.00209 0 2.19322 -0.7632 0 -2.3716 -0.28983 0.27909 -5.02699
ALA_199 -3.04532 0.24499 3.11325 -0.02542 0.00089 0 1.13107 -1.69937 -0.02198 -0.24015 0.61341 -0.4054 0 0 0 0 0 -0.13127 0 0 0 -0.2032 0 1.8394 -0.44726 0.35399 1.07765
SER_200 -2.79365 0.22097 4.30629 -0.0404 0.00045 0.05647 2.37794 -1.87288 -0 -0 -3.66368 -0.33019 0 0 -1.3425 -0.80097 0 0.06777 0.05766 0.27867 0 -0.28012 1.79781 -0.77834 -0.64818 0.32204 -3.06484
GLY_201 -3.14102 0.3783 3.68805 -7e-05 0 0 2.06616 -1.7759 -0 -0 -1.55065 -0.35344 0 0 0 0 0 -0.01495 0 0 0 1.0402 0 0.83697 0.46752 0.39959 2.04075
ARG_202 -7.40014 0.45287 5.57657 -1.10749 0.435 1.13171 1.42191 -2.77707 -0.02962 -0.28149 -0.51066 -0.93408 0 0 0 0 0 0.00702 0.58521 2.68841 0 0.12638 0 -1.2888 1.17463 0.80188 0.07223
ARG_203 -3.96958 0.2335 5.64652 -0.86232 0.13505 0.55765 2.42124 -2.41701 -0.01943 -0.12368 -4.13383 0.58854 0 0 0 -1.02669 0 0.31732 0.20023 2.55475 0 -0.0716 0 -1.2888 0.08735 0.87908 -0.29173
GLY_204 -3.81967 0.58115 3.0831 -0.00016 0 0 1.77982 -1.92458 -0.00764 -0.04135 -1.7734 -0.25888 0 0 0 0 0 -0.08725 0 0 0 -1.33214 0 0.83697 -0.29991 0.6611 -2.60283
ASN_205 -6.22028 0.63078 5.76588 -0.3813 0.04362 0.75667 2.60326 -3.00092 -0.0527 -0.4611 -1.04082 -0.37155 0 0 0 0 0 0.54433 0.02214 0 3.45538 -0.25987 0 -0.93687 -0.03676 0.63199 1.69188
ASP_206 -6.82649 0.72755 7.10805 -0.21698 0.00841 0.71467 2.67827 -3.20995 -0.01962 -0.15962 -5.68188 0.10059 0 0 -0.56398 0 0 0.0199 0.04335 0 4.25248 -0.12082 0 -2.3716 -0.19026 0.70308 -3.00485
ALA_207 -4.27585 0.54917 3.37194 -0.02759 0.00228 0 1.85742 -2.11054 -0.01664 -0.13521 -1.49418 -0.33825 0 0 -0.58984 0 0 -0.06883 0 0 0 0.43769 0 1.8394 -0.07935 0.49769 -0.5807
TYR_208 -5.2909 0.21423 2.72608 -0.86567 0.05069 0.16012 1.25391 -1.72329 -0.02121 -0.1346 -0.27331 -0.46102 0 0 0 0 0 -0.00366 0.12977 0 2.2271 -0.23093 0.10586 1.2797 0.20218 0.29019 -0.36476
ASN_209 -5.43976 0.67352 5.20718 -0.32974 0.10488 0.59483 2.82233 -2.52609 -0.00984 -0.08643 -2.25439 -0.73464 0 0 -1.86114 0 0 -0.05578 0.00518 0 1.85711 -0.52145 0 -0.93687 -0.10576 1.20405 -2.39283
PRO_210 -2.60399 0.47336 1.2284 -0.08938 0.00033 0.0559 0.78562 -0.65068 -0 -0 0.2919 0.68121 0 0 0 0 0 -0.15963 0.00939 0.59308 0 -0.49991 0 -2.4119 -0.40218 1.16995 -1.52853
GLY_211 -1.86845 0.31523 1.76998 -6e-05 0 0 0.87921 -0.87282 -0 -0 -0.80978 -0.38322 0 0 -0.75518 0 0 -0.11827 0 0 0 0.34411 0 0.83697 -0.22331 0.22131 -0.66429
LEU_212 -5.98509 0.67189 4.38411 -0.6606 0.24185 0.2481 2.47769 -2.26109 -0 -0 -2.68592 0.01409 0 0 0 0 0 -0.03954 0.06183 0.79685 0 -0.19989 0 0.18072 0.53301 0.99651 -1.22548
PRO_213 -1.70436 0.32157 0.86035 -0.1787 0.05856 0.12597 0.23638 -0.35764 -0.02141 -0.15749 0.05721 0.04769 0 0 0 0 0 0.01086 0.00284 0.17241 0 -0.83261 0 -2.4119 0.83208 1.05386 -1.88432
HIS_214 -4.31003 0.29206 3.4897 -0.59722 0.01756 0.434 1.03247 -1.84202 -0.04262 -0.29209 -0.71971 -0.82358 0 0 0 0 0 0.07192 0.01078 0 1.72435 -0.54872 0 -0.45461 0.53255 0.20611 -1.81908
LEU_215 -3.78097 0.17867 1.91589 -0.45922 0.15106 0.09298 0.24704 -1.38206 -0.00573 -0.09851 -0.27261 0.00985 0 0 0 0 0 0.03758 0.01927 0.65299 0 -0.19492 0 0.18072 0.15216 0.3749 -2.18089
GLY_216 -2.89453 0.64189 1.66564 -0.00158 0 0 0.34727 -1.16256 -0.00466 -0.02948 0.15424 -0.35691 0 0 0 0 0 -0.00097 0 0 0 -1.20829 0 0.83697 0.1355 0.46954 -1.40791
TRP_217 -5.79108 0.6309 3.68827 -0.90711 0.0518 0.68871 1.71199 -2.1923 -0 -0 -0.79675 -0.45289 0 0 -0.52454 0 0 -0.00164 0.08257 0 2.35465 0.27138 0 1.6906 0.54543 0.53905 1.58904
MET_218 -6.7711 1.22355 3.4371 -0.71661 0.36125 0.38314 1.42007 -1.87776 -0.00021 -0.00508 0.25757 -0.2537 0 0 0 0 0 -0.1004 0.37988 2.07281 0 -0.12605 0 0.60916 0.16464 0.686 1.14425
ALA_219 -2.20574 0.20379 2.06651 -0.02459 0.0001 0 0.31028 -1.09482 -0.00036 -0.00107 -0.1862 -0.39898 0 0 0 0 0 -0.10745 0 0 0 -0.24837 0 1.8394 -0.5034 0.44836 0.09744
GLU_220 -3.70128 0.48028 4.38991 -0.22451 0.03084 0.36741 2.29357 -2.01869 -0.02125 -0.16479 -1.64684 -0.53114 0 0 0 0 0 -0.05672 0.00751 0 3.24713 0.21403 0 -2.7348 0.03225 0.26287 0.22578
ASP_221 -4.61912 0.40833 7.00904 -0.18257 0.10212 0.62571 3.06285 -2.89131 -0.01979 -0.12476 -5.04139 -2.23058 0 0 -0.27031 -1.02669 0 0.04652 0.04919 0 4.28766 0.01332 0 -2.3716 0.16161 0.5251 -2.48668
GLU_222 -3.14119 0.29712 3.69458 -0.23355 0.03039 0.34191 0.65834 -1.69917 -0 -0 -1.22215 -0.58233 0 0 -0.27031 0 0 0.00239 0.0251 0 3.17497 -0.22162 0 -2.7348 -0.53732 0.61297 -1.80467
HIS_223 -7.09162 0.5487 6.70208 -0.57367 0.07316 0.43549 2.06961 -3.35428 -0.04674 -0.335 -1.61162 -1.00607 0 0 0 0 0 -0.06101 0.00041 0 1.51761 -0.06724 0 -0.45461 -0.57625 0.34867 -3.4824
VAL_224 -3.54707 0.20209 2.23345 -0.26815 0.16384 0.05558 0.63164 -1.59114 -0 -0 0.05987 -0.24434 0 0 0 0 0 -0.04689 0.00635 0.33757 0 -0.80607 0 1.9342 -0.4873 0.37285 -0.99354
SER_225 -2.90079 0.08643 2.57598 -0.03038 8e-05 0.02306 1.23435 -1.27051 -0.02366 -0.11541 -0.91803 -0.25659 0 0 -0.58984 0 0 -0.06566 0.00641 0.43463 0 0.01794 1.34442 -0.77834 -0.45519 0.76492 -0.91618
SER:CtermProteinFull_226 -1.73863 0.02364 2.23595 -0.03845 0.0218 0.046 0.99403 -0.98232 -0.00984 -0.08643 -1.3709 0.76767 0 0 -1.10596 0 0 0 0.00365 0.51729 0 0 0.60121 -0.77834 -0.23524 0.65374 -0.48114
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390256 MODEL 2 2022-08-13_00000149_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 311.981 tmscore: 0.69415 6ohpC_204 prob: 100 ident: 7.59
ATOM      1  N   MET A   1      14.653   6.822  26.857  1.00 19.620          N  
ATOM      2  CA  MET A   1      13.870   7.997  27.222  1.00 18.820          C  
ATOM      3  C   MET A   1      12.486   7.602  27.717  1.00 18.210          C  
ATOM      4  O   MET A   1      11.819   6.763  27.107  1.00 17.920          O  
ATOM      5  CB  MET A   1      13.756   8.950  26.024  1.00 26.670          C  
ATOM      6  CG  MET A   1      15.081   9.606  25.574  1.00 26.670          C  
ATOM      7  SD  MET A   1      14.839  10.708  24.193  1.00 26.670          S  
ATOM      8  CE  MET A   1      16.432  11.492  23.982  1.00 26.670          C  
ATOM      9 1H   MET A   1      14.754   6.776  25.854  1.00 23.540          H  
ATOM     10 2H   MET A   1      15.566   6.874  27.288  1.00 23.540          H  
ATOM     11 3H   MET A   1      14.175   5.994  27.185  1.00 23.540          H  
ATOM     12  HA  MET A   1      14.377   8.513  28.038  1.00 22.580          H  
ATOM     13 1HB  MET A   1      13.358   8.404  25.171  1.00 32.000          H  
ATOM     14 2HB  MET A   1      13.037   9.745  26.253  1.00 32.000          H  
ATOM     15 1HG  MET A   1      15.514  10.177  26.387  1.00 32.000          H  
ATOM     16 2HG  MET A   1      15.794   8.844  25.276  1.00 32.000          H  
ATOM     17 1HE  MET A   1      16.383  12.197  23.146  1.00 32.000          H  
ATOM     18 2HE  MET A   1      16.689  12.037  24.896  1.00 32.000          H  
ATOM     19 3HE  MET A   1      17.188  10.737  23.778  1.00 32.000          H  
ATOM     20  N   LEU A   2      12.059   8.211  28.818  1.00 18.130          N  
ATOM     21  CA  LEU A   2      10.741   7.959  29.386  1.00 17.670          C  
ATOM     22  C   LEU A   2       9.761   9.000  28.926  1.00 17.320          C  
ATOM     23  O   LEU A   2       9.806  10.146  29.352  1.00 17.150          O  
ATOM     24  CB  LEU A   2      10.777   7.989  30.919  1.00 24.920          C  
ATOM     25  CG  LEU A   2       9.387   7.863  31.646  1.00 24.920          C  
ATOM     26  CD1 LEU A   2       8.730   6.517  31.342  1.00 24.920          C  
ATOM     27  CD2 LEU A   2       9.598   8.049  33.138  1.00 24.920          C  
ATOM     28  H   LEU A   2      12.661   8.892  29.279  1.00 21.760          H  
ATOM     29  HA  LEU A   2      10.403   6.983  29.045  1.00 21.200          H  
ATOM     30 1HB  LEU A   2      11.410   7.176  31.265  1.00 29.910          H  
ATOM     31 2HB  LEU A   2      11.231   8.933  31.231  1.00 29.910          H  
ATOM     32  HG  LEU A   2       8.721   8.646  31.290  1.00 29.910          H  
ATOM     33 1HD1 LEU A   2       7.771   6.465  31.858  1.00 29.910          H  
ATOM     34 2HD1 LEU A   2       8.561   6.405  30.278  1.00 29.910          H  
ATOM     35 3HD1 LEU A   2       9.374   5.711  31.693  1.00 29.910          H  
ATOM     36 1HD2 LEU A   2       8.638   7.988  33.653  1.00 29.910          H  
ATOM     37 2HD2 LEU A   2      10.264   7.272  33.515  1.00 29.910          H  
ATOM     38 3HD2 LEU A   2      10.044   9.029  33.316  1.00 29.910          H  
ATOM     39  N   GLN A   3       8.784   8.580  28.148  1.00 17.360          N  
ATOM     40  CA  GLN A   3       7.817   9.479  27.516  1.00 17.220          C  
ATOM     41  C   GLN A   3       6.725   9.986  28.469  1.00 17.200          C  
ATOM     42  O   GLN A   3       5.541   9.693  28.303  1.00 17.320          O  
ATOM     43  CB  GLN A   3       7.232   8.697  26.346  1.00 24.160          C  
ATOM     44  CG  GLN A   3       8.312   8.372  25.279  1.00 24.160          C  
ATOM     45  CD  GLN A   3       7.900   7.305  24.286  1.00 24.160          C  
ATOM     46  OE1 GLN A   3       7.361   6.273  24.695  1.00 24.160          O  
ATOM     47  NE2 GLN A   3       8.148   7.510  23.010  1.00 24.160          N  
ATOM     48  H   GLN A   3       8.765   7.597  27.906  1.00 20.830          H  
ATOM     49  HA  GLN A   3       8.354  10.345  27.128  1.00 20.660          H  
ATOM     50 1HB  GLN A   3       6.797   7.766  26.702  1.00 29.000          H  
ATOM     51 2HB  GLN A   3       6.438   9.281  25.884  1.00 29.000          H  
ATOM     52 1HG  GLN A   3       8.508   9.291  24.714  1.00 29.000          H  
ATOM     53 2HG  GLN A   3       9.232   8.046  25.765  1.00 29.000          H  
ATOM     54 1HE2 GLN A   3       7.896   6.820  22.334  1.00 29.000          H  
ATOM     55 2HE2 GLN A   3       8.527   8.393  22.678  1.00 29.000          H  
ATOM     56  N   LYS A   4       7.153  10.779  29.447  1.00 17.200          N  
ATOM     57  CA  LYS A   4       6.299  11.362  30.476  1.00 17.340          C  
ATOM     58  C   LYS A   4       6.822  12.737  30.932  1.00 17.060          C  
ATOM     59  O   LYS A   4       8.020  12.899  31.198  1.00 16.940          O  
ATOM     60  CB  LYS A   4       6.262  10.393  31.681  1.00 24.220          C  
ATOM     61  CG  LYS A   4       5.019  10.442  32.604  1.00 24.220          C  
ATOM     62  CD  LYS A   4       5.041  11.625  33.587  1.00 24.220          C  
ATOM     63  CE  LYS A   4       3.931  11.558  34.629  1.00 24.220          C  
ATOM     64  NZ  LYS A   4       2.576  11.665  33.996  1.00 24.220          N  
ATOM     65  H   LYS A   4       8.160  10.910  29.484  1.00 20.640          H  
ATOM     66  HA  LYS A   4       5.295  11.497  30.067  1.00 20.810          H  
ATOM     67 1HB  LYS A   4       6.335   9.372  31.310  1.00 29.060          H  
ATOM     68 2HB  LYS A   4       7.140  10.568  32.303  1.00 29.060          H  
ATOM     69 1HG  LYS A   4       4.133  10.518  31.978  1.00 29.060          H  
ATOM     70 2HG  LYS A   4       4.963   9.515  33.168  1.00 29.060          H  
ATOM     71 1HD  LYS A   4       6.015  11.726  34.065  1.00 29.060          H  
ATOM     72 2HD  LYS A   4       4.829  12.516  33.039  1.00 29.060          H  
ATOM     73 1HE  LYS A   4       3.996  10.625  35.185  1.00 29.060          H  
ATOM     74 2HE  LYS A   4       4.059  12.393  35.318  1.00 29.060          H  
ATOM     75 1HZ  LYS A   4       1.854  11.644  34.690  1.00 29.060          H  
ATOM     76 2HZ  LYS A   4       2.488  12.540  33.444  1.00 29.060          H  
ATOM     77 3HZ  LYS A   4       2.441  10.906  33.356  1.00 29.060          H  
ATOM     78  N   LYS A   5       5.940  13.730  31.049  1.00 17.100          N  
ATOM     79  CA  LYS A   5       6.347  15.019  31.613  1.00 17.000          C  
ATOM     80  C   LYS A   5       6.048  15.077  33.131  1.00 17.550          C  
ATOM     81  O   LYS A   5       4.876  15.087  33.520  1.00 17.690          O  
ATOM     82  CB  LYS A   5       5.634  16.175  30.930  1.00 23.840          C  
ATOM     83  CG  LYS A   5       6.011  16.435  29.492  1.00 23.840          C  
ATOM     84  CD  LYS A   5       5.187  17.607  28.942  1.00 23.840          C  
ATOM     85  CE  LYS A   5       5.534  17.950  27.515  1.00 23.840          C  
ATOM     86  NZ  LYS A   5       4.706  19.094  27.002  1.00 23.840          N  
ATOM     87  H   LYS A   5       4.958  13.565  30.754  1.00 20.520          H  
ATOM     88  HA  LYS A   5       7.403  15.136  31.429  1.00 20.400          H  
ATOM     89 1HB  LYS A   5       4.580  15.964  30.936  1.00 28.610          H  
ATOM     90 2HB  LYS A   5       5.794  17.097  31.498  1.00 28.610          H  
ATOM     91 1HG  LYS A   5       7.057  16.696  29.436  1.00 28.610          H  
ATOM     92 2HG  LYS A   5       5.852  15.541  28.905  1.00 28.610          H  
ATOM     93 1HD  LYS A   5       4.130  17.345  28.974  1.00 28.610          H  
ATOM     94 2HD  LYS A   5       5.352  18.492  29.564  1.00 28.610          H  
ATOM     95 1HE  LYS A   5       6.575  18.218  27.458  1.00 28.610          H  
ATOM     96 2HE  LYS A   5       5.362  17.085  26.882  1.00 28.610          H  
ATOM     97 1HZ  LYS A   5       4.960  19.285  26.055  1.00 28.610          H  
ATOM     98 2HZ  LYS A   5       3.717  18.828  27.026  1.00 28.610          H  
ATOM     99 3HZ  LYS A   5       4.844  19.961  27.577  1.00 28.610          H  
ATOM    100  N   PRO A   6       7.056  15.198  34.030  1.00 17.990          N  
ATOM    101  CA  PRO A   6       6.906  15.221  35.485  1.00 18.640          C  
ATOM    102  C   PRO A   6       6.450  16.610  35.914  1.00 18.670          C  
ATOM    103  O   PRO A   6       7.184  17.356  36.563  1.00 18.560          O  
ATOM    104  CB  PRO A   6       8.325  14.916  35.964  1.00 27.960          C  
ATOM    105  CG  PRO A   6       9.204  15.549  34.906  1.00 27.960          C  
ATOM    106  CD  PRO A   6       8.451  15.349  33.591  1.00 27.960          C  
ATOM    107  HA  PRO A   6       6.188  14.448  35.800  1.00 22.370          H  
ATOM    108 1HB  PRO A   6       8.486  15.337  36.969  1.00 33.550          H  
ATOM    109 2HB  PRO A   6       8.468  13.828  36.044  1.00 33.550          H  
ATOM    110 1HG  PRO A   6       9.371  16.615  35.141  1.00 33.550          H  
ATOM    111 2HG  PRO A   6      10.195  15.069  34.898  1.00 33.550          H  
ATOM    112 1HD  PRO A   6       8.567  16.263  32.979  1.00 33.550          H  
ATOM    113 2HD  PRO A   6       8.810  14.437  33.088  1.00 33.550          H  
ATOM    114  N   TYR A   7       5.272  16.966  35.449  1.00 18.950          N  
ATOM    115  CA  TYR A   7       4.665  18.260  35.649  1.00 19.140          C  
ATOM    116  C   TYR A   7       4.070  18.510  37.022  1.00 19.940          C  
ATOM    117  O   TYR A   7       3.345  17.669  37.557  1.00 20.260          O  
ATOM    118  CB  TYR A   7       3.598  18.462  34.595  1.00 26.720          C  
ATOM    119  CG  TYR A   7       2.907  19.745  34.706  1.00 26.720          C  
ATOM    120  CD1 TYR A   7       3.529  20.880  34.276  1.00 26.720          C  
ATOM    121  CD2 TYR A   7       1.642  19.800  35.224  1.00 26.720          C  
ATOM    122  CE1 TYR A   7       2.894  22.057  34.381  1.00 26.720          C  
ATOM    123  CE2 TYR A   7       1.016  20.991  35.317  1.00 26.720          C  
ATOM    124  CZ  TYR A   7       1.656  22.114  34.892  1.00 26.720          C  
ATOM    125  OH  TYR A   7       1.063  23.314  34.999  1.00 26.720          O  
ATOM    126  H   TYR A   7       4.764  16.268  34.908  1.00 22.740          H  
ATOM    127  HA  TYR A   7       5.441  19.009  35.498  1.00 22.970          H  
ATOM    128 1HB  TYR A   7       4.060  18.405  33.609  1.00 32.060          H  
ATOM    129 2HB  TYR A   7       2.859  17.665  34.667  1.00 32.060          H  
ATOM    130  HD1 TYR A   7       4.534  20.833  33.862  1.00 32.060          H  
ATOM    131  HD2 TYR A   7       1.158  18.896  35.561  1.00 32.060          H  
ATOM    132  HE1 TYR A   7       3.358  22.961  34.066  1.00 32.060          H  
ATOM    133  HE2 TYR A   7       0.015  21.058  35.735  1.00 32.060          H  
ATOM    134  HH  TYR A   7       1.552  23.964  34.476  1.00 32.060          H  
ATOM    135  N   ASN A   8       4.348  19.698  37.549  1.00 20.350          N  
ATOM    136  CA  ASN A   8       3.798  20.199  38.796  1.00 21.190          C  
ATOM    137  C   ASN A   8       3.356  21.642  38.562  1.00 21.500          C  
ATOM    138  O   ASN A   8       4.202  22.533  38.404  1.00 21.730          O  
ATOM    139  CB  ASN A   8       4.815  20.098  39.919  1.00 29.330          C  
ATOM    140  CG  ASN A   8       5.127  18.667  40.314  1.00 29.330          C  
ATOM    141  OD1 ASN A   8       4.346  18.037  41.037  1.00 29.330          O  
ATOM    142  ND2 ASN A   8       6.241  18.149  39.860  1.00 29.330          N  
ATOM    143  H   ASN A   8       4.994  20.296  37.055  1.00 24.420          H  
ATOM    144  HA  ASN A   8       2.915  19.616  39.060  1.00 25.430          H  
ATOM    145 1HB  ASN A   8       5.742  20.584  39.613  1.00 35.200          H  
ATOM    146 2HB  ASN A   8       4.441  20.630  40.795  1.00 35.200          H  
ATOM    147 1HD2 ASN A   8       6.485  17.208  40.087  1.00 35.200          H  
ATOM    148 2HD2 ASN A   8       6.843  18.689  39.269  1.00 35.200          H  
ATOM    149  N   GLY A   9       2.040  21.843  38.463  1.00 21.590          N  
ATOM    150  CA  GLY A   9       1.446  23.143  38.143  1.00 21.960          C  
ATOM    151  C   GLY A   9       0.776  23.826  39.317  1.00 22.640          C  
ATOM    152  O   GLY A   9       1.035  23.509  40.479  1.00 22.870          O  
ATOM    153  H   GLY A   9       1.425  21.054  38.607  1.00 25.910          H  
ATOM    154 1HA  GLY A   9       2.196  23.799  37.712  1.00 26.350          H  
ATOM    155 2HA  GLY A   9       0.686  23.003  37.380  1.00 26.350          H  
ATOM    156  N   LEU A  10      -0.092  24.786  38.994  1.00 23.060          N  
ATOM    157  CA  LEU A  10      -0.826  25.544  39.989  1.00 23.790          C  
ATOM    158  C   LEU A  10      -2.292  25.114  40.031  1.00 24.120          C  
ATOM    159  O   LEU A  10      -2.953  25.248  41.064  1.00 24.670          O  
ATOM    160  CB  LEU A  10      -0.716  27.043  39.685  1.00 33.010          C  
ATOM    161  CG  LEU A  10       0.731  27.647  39.668  1.00 33.010          C  
ATOM    162  CD1 LEU A  10       0.641  29.119  39.280  1.00 33.010          C  
ATOM    163  CD2 LEU A  10       1.407  27.486  41.035  1.00 33.010          C  
ATOM    164  H   LEU A  10      -0.267  24.995  38.006  1.00 27.670          H  
ATOM    165  HA  LEU A  10      -0.407  25.338  40.969  1.00 28.550          H  
ATOM    166 1HB  LEU A  10      -1.148  27.211  38.697  1.00 39.620          H  
ATOM    167 2HB  LEU A  10      -1.312  27.591  40.413  1.00 39.620          H  
ATOM    168  HG  LEU A  10       1.326  27.136  38.912  1.00 39.620          H  
ATOM    169 1HD1 LEU A  10       1.641  29.551  39.242  1.00 39.620          H  
ATOM    170 2HD1 LEU A  10       0.172  29.208  38.297  1.00 39.620          H  
ATOM    171 3HD1 LEU A  10       0.044  29.652  40.018  1.00 39.620          H  
ATOM    172 1HD2 LEU A  10       2.407  27.919  40.994  1.00 39.620          H  
ATOM    173 2HD2 LEU A  10       0.822  28.002  41.796  1.00 39.620          H  
ATOM    174 3HD2 LEU A  10       1.493  26.434  41.297  1.00 39.620          H  
ATOM    175  N   HIS A  11      -2.800  24.588  38.908  1.00 23.870          N  
ATOM    176  CA  HIS A  11      -4.212  24.227  38.814  1.00 24.240          C  
ATOM    177  C   HIS A  11      -4.429  22.827  38.229  1.00 23.370          C  
ATOM    178  O   HIS A  11      -3.610  22.328  37.446  1.00 22.480          O  
ATOM    179  CB  HIS A  11      -4.939  25.258  37.948  1.00 33.790          C  
ATOM    180  CG  HIS A  11      -4.837  26.650  38.485  1.00 33.790          C  
ATOM    181  ND1 HIS A  11      -5.600  27.105  39.540  1.00 33.790          N  
ATOM    182  CD2 HIS A  11      -4.049  27.686  38.112  1.00 33.790          C  
ATOM    183  CE1 HIS A  11      -5.284  28.364  39.793  1.00 33.790          C  
ATOM    184  NE2 HIS A  11      -4.347  28.741  38.941  1.00 33.790          N  
ATOM    185  H   HIS A  11      -2.206  24.513  38.077  1.00 28.640          H  
ATOM    186  HA  HIS A  11      -4.661  24.236  39.808  1.00 29.090          H  
ATOM    187 1HB  HIS A  11      -4.514  25.250  36.947  1.00 40.550          H  
ATOM    188 2HB  HIS A  11      -5.991  24.993  37.864  1.00 40.550          H  
ATOM    189  HD1 HIS A  11      -6.098  26.528  40.190  1.00 40.550          H  
ATOM    190  HD2 HIS A  11      -3.289  27.793  37.334  1.00 40.550          H  
ATOM    191  HE1 HIS A  11      -5.778  28.907  40.597  1.00 40.550          H  
ATOM    192  N   GLU A  12      -5.563  22.217  38.577  1.00 23.690          N  
ATOM    193  CA  GLU A  12      -5.930  20.892  38.085  1.00 23.000          C  
ATOM    194  C   GLU A  12      -6.050  20.831  36.571  1.00 22.600          C  
ATOM    195  O   GLU A  12      -5.696  19.822  35.965  1.00 21.710          O  
ATOM    196  CB  GLU A  12      -7.254  20.459  38.716  1.00 32.480          C  
ATOM    197  CG  GLU A  12      -7.191  20.258  40.234  1.00 32.480          C  
ATOM    198  CD  GLU A  12      -7.309  21.554  41.008  1.00 32.480          C  
ATOM    199  OE1 GLU A  12      -7.447  22.591  40.381  1.00 32.480          O  
ATOM    200  OE2 GLU A  12      -7.246  21.517  42.209  1.00 32.480          O  
ATOM    201  H   GLU A  12      -6.197  22.678  39.238  1.00 28.430          H  
ATOM    202  HA  GLU A  12      -5.153  20.190  38.391  1.00 27.600          H  
ATOM    203 1HB  GLU A  12      -8.022  21.202  38.499  1.00 38.970          H  
ATOM    204 2HB  GLU A  12      -7.576  19.519  38.267  1.00 38.970          H  
ATOM    205 1HG  GLU A  12      -7.998  19.592  40.536  1.00 38.970          H  
ATOM    206 2HG  GLU A  12      -6.246  19.776  40.485  1.00 38.970          H  
ATOM    207  N   LYS A  13      -6.535  21.907  35.954  1.00 23.300          N  
ATOM    208  CA  LYS A  13      -6.687  21.926  34.508  1.00 23.060          C  
ATOM    209  C   LYS A  13      -5.344  21.787  33.803  1.00 22.160          C  
ATOM    210  O   LYS A  13      -5.244  21.107  32.782  1.00 21.520          O  
ATOM    211  CB  LYS A  13      -7.382  23.206  34.053  1.00 32.380          C  
ATOM    212  CG  LYS A  13      -8.862  23.278  34.419  1.00 32.380          C  
ATOM    213  CD  LYS A  13      -9.493  24.588  33.951  1.00 32.380          C  
ATOM    214  CE  LYS A  13     -10.976  24.658  34.316  1.00 32.380          C  
ATOM    215  NZ  LYS A  13     -11.594  25.948  33.895  1.00 32.380          N  
ATOM    216  H   LYS A  13      -6.821  22.699  36.510  1.00 27.960          H  
ATOM    217  HA  LYS A  13      -7.305  21.076  34.218  1.00 27.670          H  
ATOM    218 1HB  LYS A  13      -6.880  24.067  34.496  1.00 38.860          H  
ATOM    219 2HB  LYS A  13      -7.296  23.301  32.970  1.00 38.860          H  
ATOM    220 1HG  LYS A  13      -9.384  22.442  33.951  1.00 38.860          H  
ATOM    221 2HG  LYS A  13      -8.972  23.190  35.499  1.00 38.860          H  
ATOM    222 1HD  LYS A  13      -8.974  25.430  34.413  1.00 38.860          H  
ATOM    223 2HD  LYS A  13      -9.393  24.673  32.869  1.00 38.860          H  
ATOM    224 1HE  LYS A  13     -11.501  23.839  33.827  1.00 38.860          H  
ATOM    225 2HE  LYS A  13     -11.083  24.552  35.395  1.00 38.860          H  
ATOM    226 1HZ  LYS A  13     -12.571  25.954  34.153  1.00 38.860          H  
ATOM    227 2HZ  LYS A  13     -11.121  26.716  34.352  1.00 38.860          H  
ATOM    228 3HZ  LYS A  13     -11.512  26.053  32.893  1.00 38.860          H  
ATOM    229  N   GLU A  14      -4.317  22.436  34.351  1.00 22.170          N  
ATOM    230  CA  GLU A  14      -2.986  22.426  33.763  1.00 21.480          C  
ATOM    231  C   GLU A  14      -2.421  21.010  33.830  1.00 20.440          C  
ATOM    232  O   GLU A  14      -1.808  20.507  32.877  1.00 19.740          O  
ATOM    233  CB  GLU A  14      -2.098  23.365  34.555  1.00 30.350          C  
ATOM    234  CG  GLU A  14      -2.463  24.839  34.484  1.00 30.350          C  
ATOM    235  CD  GLU A  14      -1.718  25.651  35.523  1.00 30.350          C  
ATOM    236  OE1 GLU A  14      -1.219  25.055  36.481  1.00 30.350          O  
ATOM    237  OE2 GLU A  14      -1.652  26.845  35.376  1.00 30.350          O  
ATOM    238  H   GLU A  14      -4.471  22.948  35.210  1.00 26.600          H  
ATOM    239  HA  GLU A  14      -3.045  22.741  32.722  1.00 25.780          H  
ATOM    240 1HB  GLU A  14      -2.040  23.050  35.592  1.00 36.420          H  
ATOM    241 2HB  GLU A  14      -1.120  23.292  34.136  1.00 36.420          H  
ATOM    242 1HG  GLU A  14      -2.209  25.211  33.491  1.00 36.420          H  
ATOM    243 2HG  GLU A  14      -3.535  24.955  34.625  1.00 36.420          H  
ATOM    244  N   LEU A  15      -2.672  20.347  34.964  1.00 20.420          N  
ATOM    245  CA  LEU A  15      -2.223  18.977  35.137  1.00 19.570          C  
ATOM    246  C   LEU A  15      -2.954  18.063  34.170  1.00 19.110          C  
ATOM    247  O   LEU A  15      -2.339  17.173  33.573  1.00 18.270          O  
ATOM    248  CB  LEU A  15      -2.425  18.508  36.580  1.00 27.740          C  
ATOM    249  CG  LEU A  15      -1.980  17.042  36.915  1.00 27.740          C  
ATOM    250  CD1 LEU A  15      -0.475  16.836  36.621  1.00 27.740          C  
ATOM    251  CD2 LEU A  15      -2.283  16.772  38.385  1.00 27.740          C  
ATOM    252  H   LEU A  15      -3.133  20.849  35.733  1.00 24.500          H  
ATOM    253  HA  LEU A  15      -1.168  18.943  34.898  1.00 23.480          H  
ATOM    254 1HB  LEU A  15      -1.884  19.186  37.238  1.00 33.290          H  
ATOM    255 2HB  LEU A  15      -3.489  18.588  36.814  1.00 33.290          H  
ATOM    256  HG  LEU A  15      -2.542  16.341  36.298  1.00 33.290          H  
ATOM    257 1HD1 LEU A  15      -0.201  15.810  36.867  1.00 33.290          H  
ATOM    258 2HD1 LEU A  15      -0.270  17.004  35.566  1.00 33.290          H  
ATOM    259 3HD1 LEU A  15       0.123  17.521  37.225  1.00 33.290          H  
ATOM    260 1HD2 LEU A  15      -1.996  15.750  38.635  1.00 33.290          H  
ATOM    261 2HD2 LEU A  15      -1.723  17.468  39.011  1.00 33.290          H  
ATOM    262 3HD2 LEU A  15      -3.352  16.903  38.562  1.00 33.290          H  
ATOM    263  N   ASN A  16      -4.266  18.275  34.009  1.00 19.730          N  
ATOM    264  CA  ASN A  16      -5.038  17.448  33.103  1.00 19.460          C  
ATOM    265  C   ASN A  16      -4.503  17.580  31.685  1.00 19.060          C  
ATOM    266  O   ASN A  16      -4.380  16.568  30.993  1.00 18.400          O  
ATOM    267  CB  ASN A  16      -6.504  17.832  33.146  1.00 27.350          C  
ATOM    268  CG  ASN A  16      -7.195  17.408  34.415  1.00 27.350          C  
ATOM    269  OD1 ASN A  16      -6.769  16.488  35.125  1.00 27.350          O  
ATOM    270  ND2 ASN A  16      -8.277  18.073  34.720  1.00 27.350          N  
ATOM    271  H   ASN A  16      -4.736  18.993  34.567  1.00 23.680          H  
ATOM    272  HA  ASN A  16      -4.932  16.407  33.404  1.00 23.350          H  
ATOM    273 1HB  ASN A  16      -6.592  18.910  33.049  1.00 32.820          H  
ATOM    274 2HB  ASN A  16      -7.018  17.386  32.296  1.00 32.820          H  
ATOM    275 1HD2 ASN A  16      -8.783  17.845  35.550  1.00 32.820          H  
ATOM    276 2HD2 ASN A  16      -8.598  18.808  34.126  1.00 32.820          H  
ATOM    277  N   GLN A  17      -4.106  18.800  31.273  1.00 19.500          N  
ATOM    278  CA  GLN A  17      -3.569  18.981  29.927  1.00 19.300          C  
ATOM    279  C   GLN A  17      -2.312  18.151  29.742  1.00 18.330          C  
ATOM    280  O   GLN A  17      -2.165  17.464  28.729  1.00 17.830          O  
ATOM    281  CB  GLN A  17      -3.214  20.455  29.668  1.00 27.100          C  
ATOM    282  CG  GLN A  17      -4.392  21.397  29.531  1.00 27.100          C  
ATOM    283  CD  GLN A  17      -3.957  22.862  29.441  1.00 27.100          C  
ATOM    284  OE1 GLN A  17      -2.799  23.206  29.712  1.00 27.100          O  
ATOM    285  NE2 GLN A  17      -4.888  23.727  29.065  1.00 27.100          N  
ATOM    286  H   GLN A  17      -4.276  19.608  31.881  1.00 23.400          H  
ATOM    287  HA  GLN A  17      -4.314  18.652  29.204  1.00 23.160          H  
ATOM    288 1HB  GLN A  17      -2.598  20.821  30.486  1.00 32.520          H  
ATOM    289 2HB  GLN A  17      -2.617  20.527  28.761  1.00 32.520          H  
ATOM    290 1HG  GLN A  17      -4.926  21.145  28.617  1.00 32.520          H  
ATOM    291 2HG  GLN A  17      -5.049  21.280  30.379  1.00 32.520          H  
ATOM    292 1HE2 GLN A  17      -4.667  24.701  28.989  1.00 32.520          H  
ATOM    293 2HE2 GLN A  17      -5.815  23.412  28.856  1.00 32.520          H  
ATOM    294  N   ILE A  18      -1.432  18.155  30.742  1.00 18.120          N  
ATOM    295  CA  ILE A  18      -0.216  17.369  30.629  1.00 17.310          C  
ATOM    296  C   ILE A  18      -0.491  15.876  30.624  1.00 16.500          C  
ATOM    297  O   ILE A  18       0.155  15.143  29.870  1.00 15.890          O  
ATOM    298  CB  ILE A  18       0.810  17.726  31.709  1.00 24.560          C  
ATOM    299  CG1 ILE A  18       1.273  19.222  31.535  1.00 24.560          C  
ATOM    300  CG2 ILE A  18       1.997  16.740  31.630  1.00 24.560          C  
ATOM    301  CD1 ILE A  18       1.949  19.607  30.214  1.00 24.560          C  
ATOM    302  H   ILE A  18      -1.597  18.773  31.547  1.00 21.740          H  
ATOM    303  HA  ILE A  18       0.235  17.590  29.672  1.00 20.770          H  
ATOM    304  HB  ILE A  18       0.342  17.655  32.696  1.00 29.470          H  
ATOM    305 1HG1 ILE A  18       0.404  19.858  31.676  1.00 29.470          H  
ATOM    306 2HG1 ILE A  18       1.967  19.433  32.288  1.00 29.470          H  
ATOM    307 1HG2 ILE A  18       2.726  16.972  32.377  1.00 29.470          H  
ATOM    308 2HG2 ILE A  18       1.670  15.712  31.792  1.00 29.470          H  
ATOM    309 3HG2 ILE A  18       2.451  16.803  30.650  1.00 29.470          H  
ATOM    310 1HD1 ILE A  18       2.226  20.644  30.246  1.00 29.470          H  
ATOM    311 2HD1 ILE A  18       2.838  19.016  30.070  1.00 29.470          H  
ATOM    312 3HD1 ILE A  18       1.280  19.460  29.378  1.00 29.470          H  
ATOM    313  N   ASN A  19      -1.384  15.396  31.487  1.00 16.590          N  
ATOM    314  CA  ASN A  19      -1.664  13.971  31.485  1.00 15.970          C  
ATOM    315  C   ASN A  19      -2.254  13.534  30.132  1.00 15.810          C  
ATOM    316  O   ASN A  19      -1.952  12.438  29.636  1.00 15.170          O  
ATOM    317  CB  ASN A  19      -2.555  13.607  32.652  1.00 22.610          C  
ATOM    318  CG  ASN A  19      -1.797  13.631  33.981  1.00 22.610          C  
ATOM    319  OD1 ASN A  19      -0.559  13.578  34.025  1.00 22.610          O  
ATOM    320  ND2 ASN A  19      -2.524  13.695  35.060  1.00 22.610          N  
ATOM    321  H   ASN A  19      -1.857  16.030  32.142  1.00 19.910          H  
ATOM    322  HA  ASN A  19      -0.718  13.439  31.607  1.00 19.160          H  
ATOM    323 1HB  ASN A  19      -3.383  14.321  32.704  1.00 27.130          H  
ATOM    324 2HB  ASN A  19      -2.978  12.618  32.496  1.00 27.130          H  
ATOM    325 1HD2 ASN A  19      -2.084  13.693  35.958  1.00 27.130          H  
ATOM    326 2HD2 ASN A  19      -3.520  13.743  34.994  1.00 27.130          H  
ATOM    327  N   GLN A  20      -3.068  14.400  29.517  1.00 16.510          N  
ATOM    328  CA  GLN A  20      -3.615  14.091  28.205  1.00 16.580          C  
ATOM    329  C   GLN A  20      -2.473  14.009  27.196  1.00 16.080          C  
ATOM    330  O   GLN A  20      -2.451  13.111  26.349  1.00 15.740          O  
ATOM    331  CB  GLN A  20      -4.630  15.156  27.788  1.00 23.180          C  
ATOM    332  CG  GLN A  20      -5.924  15.123  28.587  1.00 23.180          C  
ATOM    333  CD  GLN A  20      -6.797  16.328  28.312  1.00 23.180          C  
ATOM    334  OE1 GLN A  20      -6.344  17.308  27.711  1.00 23.180          O  
ATOM    335  NE2 GLN A  20      -8.047  16.269  28.750  1.00 23.180          N  
ATOM    336  H   GLN A  20      -3.347  15.263  29.995  1.00 19.810          H  
ATOM    337  HA  GLN A  20      -4.110  13.125  28.247  1.00 19.900          H  
ATOM    338 1HB  GLN A  20      -4.185  16.139  27.912  1.00 27.820          H  
ATOM    339 2HB  GLN A  20      -4.872  15.035  26.734  1.00 27.820          H  
ATOM    340 1HG  GLN A  20      -6.479  14.236  28.293  1.00 27.820          H  
ATOM    341 2HG  GLN A  20      -5.705  15.077  29.643  1.00 27.820          H  
ATOM    342 1HE2 GLN A  20      -8.669  17.038  28.597  1.00 27.820          H  
ATOM    343 2HE2 GLN A  20      -8.373  15.455  29.235  1.00 27.820          H  
ATOM    344  N   GLN A  21      -1.487  14.911  27.313  1.00 16.120          N  
ATOM    345  CA  GLN A  21      -0.329  14.885  26.429  1.00 15.840          C  
ATOM    346  C   GLN A  21       0.503  13.609  26.613  1.00 14.980          C  
ATOM    347  O   GLN A  21       0.961  13.011  25.631  1.00 14.710          O  
ATOM    348  CB  GLN A  21       0.568  16.098  26.631  1.00 22.290          C  
ATOM    349  CG  GLN A  21      -0.006  17.412  26.172  1.00 22.290          C  
ATOM    350  CD  GLN A  21       0.958  18.512  26.448  1.00 22.290          C  
ATOM    351  OE1 GLN A  21       2.064  18.208  26.925  1.00 22.290          O  
ATOM    352  NE2 GLN A  21       0.580  19.753  26.179  1.00 22.290          N  
ATOM    353  H   GLN A  21      -1.596  15.673  27.992  1.00 19.340          H  
ATOM    354  HA  GLN A  21      -0.703  14.913  25.415  1.00 19.010          H  
ATOM    355 1HB  GLN A  21       0.817  16.190  27.683  1.00 26.750          H  
ATOM    356 2HB  GLN A  21       1.495  15.947  26.097  1.00 26.750          H  
ATOM    357 1HG  GLN A  21      -0.180  17.368  25.100  1.00 26.750          H  
ATOM    358 2HG  GLN A  21      -0.928  17.614  26.686  1.00 26.750          H  
ATOM    359 1HE2 GLN A  21       1.195  20.519  26.358  1.00 26.750          H  
ATOM    360 2HE2 GLN A  21      -0.330  19.928  25.799  1.00 26.750          H  
ATOM    361  N   ASP A  22       0.644  13.137  27.864  1.00 14.680          N  
ATOM    362  CA  ASP A  22       1.395  11.908  28.138  1.00 14.000          C  
ATOM    363  C   ASP A  22       0.811  10.726  27.381  1.00 13.620          C  
ATOM    364  O   ASP A  22       1.530   9.834  26.926  1.00 13.130          O  
ATOM    365  CB  ASP A  22       1.459  11.579  29.631  1.00 19.870          C  
ATOM    366  CG  ASP A  22       2.457  12.430  30.478  1.00 19.870          C  
ATOM    367  OD1 ASP A  22       3.341  13.094  29.942  1.00 19.870          O  
ATOM    368  OD2 ASP A  22       2.339  12.356  31.689  1.00 19.870          O  
ATOM    369  H   ASP A  22       0.289  13.707  28.640  1.00 17.620          H  
ATOM    370  HA  ASP A  22       2.406  12.039  27.815  1.00 16.800          H  
ATOM    371 1HB  ASP A  22       0.463  11.699  30.054  1.00 23.850          H  
ATOM    372 2HB  ASP A  22       1.729  10.529  29.741  1.00 23.850          H  
ATOM    373  N   GLY A  23      -0.504  10.726  27.195  1.00 14.000          N  
ATOM    374  CA  GLY A  23      -1.159   9.643  26.479  1.00 13.860          C  
ATOM    375  C   GLY A  23      -0.944   9.671  24.953  1.00 13.500          C  
ATOM    376  O   GLY A  23      -1.326   8.719  24.265  1.00 13.300          O  
ATOM    377  H   GLY A  23      -1.073  11.464  27.631  1.00 16.800          H  
ATOM    378 1HA  GLY A  23      -0.806   8.693  26.875  1.00 16.630          H  
ATOM    379 2HA  GLY A  23      -2.226   9.690  26.686  1.00 16.630          H  
ATOM    380  N   SER A  24      -0.380  10.762  24.412  1.00 13.570          N  
ATOM    381  CA  SER A  24      -0.154  10.873  22.974  1.00 13.400          C  
ATOM    382  C   SER A  24       1.126  11.685  22.572  1.00 12.760          C  
ATOM    383  O   SER A  24       2.186  11.079  22.439  1.00 12.470          O  
ATOM    384  CB  SER A  24      -1.450  11.258  22.260  1.00 18.830          C  
ATOM    385  OG  SER A  24      -1.243  11.416  20.880  1.00 18.830          O  
ATOM    386  H   SER A  24      -0.061  11.515  25.021  1.00 16.280          H  
ATOM    387  HA  SER A  24       0.036   9.859  22.619  1.00 16.080          H  
ATOM    388 1HB  SER A  24      -2.149  10.436  22.400  1.00 22.590          H  
ATOM    389 2HB  SER A  24      -1.936  12.114  22.691  1.00 22.590          H  
ATOM    390  HG  SER A  24      -2.107  11.601  20.502  1.00 22.590          H  
ATOM    391  N   PRO A  25       1.133  13.035  22.395  1.00 12.670          N  
ATOM    392  CA  PRO A  25       2.285  13.785  21.895  1.00 12.280          C  
ATOM    393  C   PRO A  25       3.589  13.707  22.704  1.00 11.660          C  
ATOM    394  O   PRO A  25       4.659  13.877  22.117  1.00 11.340          O  
ATOM    395  CB  PRO A  25       1.763  15.230  21.878  1.00 18.420          C  
ATOM    396  CG  PRO A  25       0.629  15.244  22.842  1.00 18.420          C  
ATOM    397  CD  PRO A  25      -0.014  13.879  22.703  1.00 18.420          C  
ATOM    398  HA  PRO A  25       2.478  13.454  20.864  1.00 14.740          H  
ATOM    399 1HB  PRO A  25       2.569  15.920  22.173  1.00 22.100          H  
ATOM    400 2HB  PRO A  25       1.462  15.507  20.857  1.00 22.100          H  
ATOM    401 1HG  PRO A  25       1.032  15.420  23.837  1.00 22.100          H  
ATOM    402 2HG  PRO A  25      -0.062  16.072  22.624  1.00 22.100          H  
ATOM    403 1HD  PRO A  25      -0.493  13.572  23.631  1.00 22.100          H  
ATOM    404 2HD  PRO A  25      -0.710  13.908  21.854  1.00 22.100          H  
ATOM    405  N   CYS A  26       3.556  13.384  24.015  1.00 11.680          N  
ATOM    406  CA  CYS A  26       4.820  13.295  24.779  1.00 11.300          C  
ATOM    407  C   CYS A  26       5.739  12.175  24.286  1.00 11.060          C  
ATOM    408  O   CYS A  26       6.911  12.114  24.682  1.00 10.790          O  
ATOM    409  CB  CYS A  26       4.573  13.066  26.261  1.00 15.970          C  
ATOM    410  SG  CYS A  26       3.828  14.457  27.133  1.00 15.970          S  
ATOM    411  H   CYS A  26       2.672  13.248  24.521  1.00 14.020          H  
ATOM    412  HA  CYS A  26       5.347  14.243  24.663  1.00 13.560          H  
ATOM    413 1HB  CYS A  26       3.933  12.204  26.351  1.00 19.170          H  
ATOM    414 2HB  CYS A  26       5.502  12.817  26.764  1.00 19.170          H  
ATOM    415  HG  CYS A  26       3.647  13.817  28.332  1.00 19.170          H  
ATOM    416  N   VAL A  27       5.170  11.290  23.457  1.00 11.350          N  
ATOM    417  CA  VAL A  27       5.802  10.153  22.817  1.00 11.400          C  
ATOM    418  C   VAL A  27       6.874  10.564  21.815  1.00 11.070          C  
ATOM    419  O   VAL A  27       7.895   9.886  21.658  1.00 11.060          O  
ATOM    420  CB  VAL A  27       4.710   9.293  22.149  1.00 15.940          C  
ATOM    421  CG1 VAL A  27       5.282   8.187  21.279  1.00 15.940          C  
ATOM    422  CG2 VAL A  27       3.852   8.676  23.267  1.00 15.940          C  
ATOM    423  H   VAL A  27       4.184  11.442  23.221  1.00 13.620          H  
ATOM    424  HA  VAL A  27       6.264   9.557  23.589  1.00 13.680          H  
ATOM    425  HB  VAL A  27       4.108   9.929  21.508  1.00 19.130          H  
ATOM    426 1HG1 VAL A  27       4.462   7.627  20.838  1.00 19.130          H  
ATOM    427 2HG1 VAL A  27       5.894   8.604  20.483  1.00 19.130          H  
ATOM    428 3HG1 VAL A  27       5.868   7.526  21.876  1.00 19.130          H  
ATOM    429 1HG2 VAL A  27       3.052   8.083  22.829  1.00 19.130          H  
ATOM    430 2HG2 VAL A  27       4.480   8.039  23.895  1.00 19.130          H  
ATOM    431 3HG2 VAL A  27       3.416   9.461  23.887  1.00 19.130          H  
ATOM    432  N   ALA A  28       6.594  11.618  21.054  1.00 10.990          N  
ATOM    433  CA  ALA A  28       7.506  12.061  20.021  1.00 10.930          C  
ATOM    434  C   ALA A  28       8.851  12.418  20.618  1.00 10.410          C  
ATOM    435  O   ALA A  28       8.930  12.976  21.709  1.00 10.490          O  
ATOM    436  CB  ALA A  28       6.925  13.260  19.299  1.00 15.330          C  
ATOM    437  H   ALA A  28       5.754  12.167  21.247  1.00 13.190          H  
ATOM    438  HA  ALA A  28       7.653  11.244  19.316  1.00 13.120          H  
ATOM    439 1HB  ALA A  28       7.611  13.582  18.517  1.00 18.390          H  
ATOM    440 2HB  ALA A  28       5.967  12.990  18.859  1.00 18.390          H  
ATOM    441 3HB  ALA A  28       6.780  14.070  20.016  1.00 18.390          H  
ATOM    442  N   ILE A  29       9.916  12.112  19.889  1.00 10.100          N  
ATOM    443  CA  ILE A  29      11.250  12.424  20.364  1.00  9.850          C  
ATOM    444  C   ILE A  29      11.850  13.606  19.641  1.00  9.730          C  
ATOM    445  O   ILE A  29      11.964  13.618  18.416  1.00  9.660          O  
ATOM    446  CB  ILE A  29      12.170  11.191  20.231  1.00 13.890          C  
ATOM    447  CG1 ILE A  29      11.540   9.970  21.020  1.00 13.890          C  
ATOM    448  CG2 ILE A  29      13.622  11.498  20.670  1.00 13.890          C  
ATOM    449  CD1 ILE A  29      11.286  10.183  22.537  1.00 13.890          C  
ATOM    450  H   ILE A  29       9.794  11.656  18.996  1.00 12.120          H  
ATOM    451  HA  ILE A  29      11.191  12.699  21.410  1.00 11.820          H  
ATOM    452  HB  ILE A  29      12.195  10.896  19.185  1.00 16.670          H  
ATOM    453 1HG1 ILE A  29      10.584   9.717  20.559  1.00 16.670          H  
ATOM    454 2HG1 ILE A  29      12.210   9.120  20.914  1.00 16.670          H  
ATOM    455 1HG2 ILE A  29      14.236  10.612  20.533  1.00 16.670          H  
ATOM    456 2HG2 ILE A  29      14.037  12.310  20.070  1.00 16.670          H  
ATOM    457 3HG2 ILE A  29      13.646  11.785  21.696  1.00 16.670          H  
ATOM    458 1HD1 ILE A  29      10.859   9.274  22.958  1.00 16.670          H  
ATOM    459 2HD1 ILE A  29      12.204  10.403  23.045  1.00 16.670          H  
ATOM    460 3HD1 ILE A  29      10.584  10.998  22.700  1.00 16.670          H  
ATOM    461  N   SER A  30      12.236  14.586  20.435  1.00  9.940          N  
ATOM    462  CA  SER A  30      12.858  15.812  19.990  1.00 10.160          C  
ATOM    463  C   SER A  30      14.317  15.806  20.374  1.00 10.000          C  
ATOM    464  O   SER A  30      14.890  14.766  20.703  1.00 10.590          O  
ATOM    465  CB  SER A  30      12.190  17.028  20.595  1.00 14.140          C  
ATOM    466  OG  SER A  30      12.672  18.210  20.006  1.00 14.140          O  
ATOM    467  H   SER A  30      12.082  14.462  21.426  1.00 11.930          H  
ATOM    468  HA  SER A  30      12.788  15.871  18.903  1.00 12.190          H  
ATOM    469 1HB  SER A  30      11.110  16.958  20.465  1.00 16.960          H  
ATOM    470 2HB  SER A  30      12.394  17.056  21.662  1.00 16.960          H  
ATOM    471  HG  SER A  30      12.210  18.935  20.453  1.00 16.960          H  
ATOM    472  N   ALA A  31      14.929  16.966  20.308  1.00  9.450          N  
ATOM    473  CA  ALA A  31      16.345  17.076  20.569  1.00  9.550          C  
ATOM    474  C   ALA A  31      16.754  16.742  22.011  1.00  9.730          C  
ATOM    475  O   ALA A  31      16.021  17.099  22.936  1.00  9.540          O  
ATOM    476  CB  ALA A  31      16.784  18.488  20.281  1.00 13.330          C  
ATOM    477  H   ALA A  31      14.376  17.773  20.042  1.00 11.340          H  
ATOM    478  HA  ALA A  31      16.824  16.399  19.893  1.00 11.460          H  
ATOM    479 1HB  ALA A  31      17.822  18.518  20.427  1.00 16.000          H  
ATOM    480 2HB  ALA A  31      16.547  18.779  19.272  1.00 16.000          H  
ATOM    481 3HB  ALA A  31      16.294  19.175  20.967  1.00 16.000          H  
ATOM    482  N   PRO A  32      17.903  16.055  22.229  1.00 10.290          N  
ATOM    483  CA  PRO A  32      18.597  15.844  23.495  1.00 10.800          C  
ATOM    484  C   PRO A  32      19.411  17.112  23.738  1.00 10.840          C  
ATOM    485  O   PRO A  32      19.655  17.832  22.776  1.00 11.130          O  
ATOM    486  CB  PRO A  32      19.467  14.624  23.207  1.00 16.200          C  
ATOM    487  CG  PRO A  32      19.817  14.773  21.741  1.00 16.200          C  
ATOM    488  CD  PRO A  32      18.577  15.380  21.095  1.00 16.200          C  
ATOM    489  HA  PRO A  32      17.867  15.663  24.299  1.00 12.960          H  
ATOM    490 1HB  PRO A  32      20.352  14.631  23.861  1.00 19.440          H  
ATOM    491 2HB  PRO A  32      18.908  13.701  23.427  1.00 19.440          H  
ATOM    492 1HG  PRO A  32      20.701  15.422  21.621  1.00 19.440          H  
ATOM    493 2HG  PRO A  32      20.081  13.796  21.307  1.00 19.440          H  
ATOM    494 1HD  PRO A  32      18.922  16.113  20.348  1.00 19.440          H  
ATOM    495 2HD  PRO A  32      17.929  14.589  20.667  1.00 19.440          H  
ATOM    496  N   GLY A  33      19.898  17.365  24.945  1.00 10.740          N  
ATOM    497  CA  GLY A  33      20.767  18.524  25.149  1.00 10.640          C  
ATOM    498  C   GLY A  33      21.118  18.722  26.623  1.00 10.060          C  
ATOM    499  O   GLY A  33      20.867  17.853  27.452  1.00 10.020          O  
ATOM    500  H   GLY A  33      19.681  16.765  25.728  1.00 12.890          H  
ATOM    501 1HA  GLY A  33      21.686  18.376  24.583  1.00 12.770          H  
ATOM    502 2HA  GLY A  33      20.303  19.415  24.740  1.00 12.770          H  
ATOM    503  N   CYS A  34      21.688  19.881  26.947  1.00  9.830          N  
ATOM    504  CA  CYS A  34      22.152  20.201  28.304  1.00  9.490          C  
ATOM    505  C   CYS A  34      21.051  20.465  29.346  1.00  9.090          C  
ATOM    506  O   CYS A  34      21.327  20.503  30.544  1.00  9.230          O  
ATOM    507  CB  CYS A  34      23.014  21.451  28.251  1.00 13.420          C  
ATOM    508  SG  CYS A  34      24.556  21.281  27.306  1.00 13.420          S  
ATOM    509  H   CYS A  34      21.868  20.549  26.209  1.00 11.800          H  
ATOM    510  HA  CYS A  34      22.761  19.365  28.652  1.00 11.390          H  
ATOM    511 1HB  CYS A  34      22.431  22.248  27.818  1.00 16.110          H  
ATOM    512 2HB  CYS A  34      23.269  21.744  29.263  1.00 16.110          H  
ATOM    513  HG  CYS A  34      24.851  22.582  27.244  1.00 16.110          H  
ATOM    514  N   PHE A  35      19.820  20.673  28.895  1.00  8.860          N  
ATOM    515  CA  PHE A  35      18.700  20.996  29.778  1.00  8.740          C  
ATOM    516  C   PHE A  35      17.530  20.025  29.686  1.00  8.310          C  
ATOM    517  O   PHE A  35      16.384  20.462  29.659  1.00  8.310          O  
ATOM    518  CB  PHE A  35      18.171  22.411  29.520  1.00 12.280          C  
ATOM    519  CG  PHE A  35      19.192  23.491  29.720  1.00 12.280          C  
ATOM    520  CD1 PHE A  35      19.772  23.695  30.957  1.00 12.280          C  
ATOM    521  CD2 PHE A  35      19.550  24.328  28.685  1.00 12.280          C  
ATOM    522  CE1 PHE A  35      20.688  24.682  31.138  1.00 12.280          C  
ATOM    523  CE2 PHE A  35      20.462  25.313  28.868  1.00 12.280          C  
ATOM    524  CZ  PHE A  35      21.031  25.490  30.089  1.00 12.280          C  
ATOM    525  H   PHE A  35      19.669  20.596  27.905  1.00 10.630          H  
ATOM    526  HA  PHE A  35      19.064  20.955  30.804  1.00 10.490          H  
ATOM    527 1HB  PHE A  35      17.784  22.480  28.502  1.00 14.740          H  
ATOM    528 2HB  PHE A  35      17.337  22.610  30.190  1.00 14.740          H  
ATOM    529  HD1 PHE A  35      19.499  23.051  31.794  1.00 14.740          H  
ATOM    530  HD2 PHE A  35      19.094  24.208  27.722  1.00 14.740          H  
ATOM    531  HE1 PHE A  35      21.140  24.823  32.116  1.00 14.740          H  
ATOM    532  HE2 PHE A  35      20.740  25.965  28.036  1.00 14.740          H  
ATOM    533  HZ  PHE A  35      21.761  26.274  30.220  1.00 14.740          H  
ATOM    534  N   ILE A  36      17.800  18.731  29.622  1.00  8.260          N  
ATOM    535  CA  ILE A  36      16.726  17.746  29.526  1.00  8.190          C  
ATOM    536  C   ILE A  36      15.804  17.596  30.726  1.00  8.370          C  
ATOM    537  O   ILE A  36      16.279  17.402  31.849  1.00  9.090          O  
ATOM    538  CB  ILE A  36      17.315  16.355  29.213  1.00 11.490          C  
ATOM    539  CG1 ILE A  36      17.888  16.340  27.784  1.00 11.490          C  
ATOM    540  CG2 ILE A  36      16.329  15.315  29.460  1.00 11.490          C  
ATOM    541  CD1 ILE A  36      18.692  15.089  27.433  1.00 11.490          C  
ATOM    542  H   ILE A  36      18.765  18.421  29.662  1.00  9.910          H  
ATOM    543  HA  ILE A  36      16.102  18.041  28.692  1.00  9.830          H  
ATOM    544  HB  ILE A  36      18.166  16.175  29.866  1.00 13.790          H  
ATOM    545 1HG1 ILE A  36      17.073  16.408  27.085  1.00 13.790          H  
ATOM    546 2HG1 ILE A  36      18.513  17.209  27.659  1.00 13.790          H  
ATOM    547 1HG2 ILE A  36      16.737  14.341  29.243  1.00 13.790          H  
ATOM    548 2HG2 ILE A  36      15.984  15.296  30.490  1.00 13.790          H  
ATOM    549 3HG2 ILE A  36      15.524  15.542  28.825  1.00 13.790          H  
ATOM    550 1HD1 ILE A  36      19.057  15.144  26.425  1.00 13.790          H  
ATOM    551 2HD1 ILE A  36      19.540  15.006  28.114  1.00 13.790          H  
ATOM    552 3HD1 ILE A  36      18.072  14.202  27.517  1.00 13.790          H  
ATOM    553  N   LYS A  37      14.473  17.656  30.479  1.00  7.930          N  
ATOM    554  CA  LYS A  37      13.509  17.439  31.559  1.00  8.270          C  
ATOM    555  C   LYS A  37      12.342  16.486  31.174  1.00  8.420          C  
ATOM    556  O   LYS A  37      12.473  15.256  31.292  1.00  8.850          O  
ATOM    557  CB  LYS A  37      12.968  18.792  32.036  1.00 11.440          C  
ATOM    558  CG  LYS A  37      14.018  19.683  32.730  1.00 11.440          C  
ATOM    559  CD  LYS A  37      13.430  21.001  33.203  1.00 11.440          C  
ATOM    560  CE  LYS A  37      14.499  21.872  33.851  1.00 11.440          C  
ATOM    561  NZ  LYS A  37      13.953  23.186  34.307  1.00 11.440          N  
ATOM    562  H   LYS A  37      14.154  17.815  29.514  1.00  9.520          H  
ATOM    563  HA  LYS A  37      14.038  16.979  32.392  1.00  9.920          H  
ATOM    564 1HB  LYS A  37      12.587  19.352  31.179  1.00 13.730          H  
ATOM    565 2HB  LYS A  37      12.135  18.636  32.723  1.00 13.730          H  
ATOM    566 1HG  LYS A  37      14.449  19.144  33.574  1.00 13.730          H  
ATOM    567 2HG  LYS A  37      14.817  19.907  32.023  1.00 13.730          H  
ATOM    568 1HD  LYS A  37      13.003  21.531  32.350  1.00 13.730          H  
ATOM    569 2HD  LYS A  37      12.637  20.807  33.924  1.00 13.730          H  
ATOM    570 1HE  LYS A  37      14.917  21.346  34.707  1.00 13.730          H  
ATOM    571 2HE  LYS A  37      15.296  22.053  33.126  1.00 13.730          H  
ATOM    572 1HZ  LYS A  37      14.693  23.733  34.728  1.00 13.730          H  
ATOM    573 2HZ  LYS A  37      13.573  23.689  33.517  1.00 13.730          H  
ATOM    574 3HZ  LYS A  37      13.222  23.031  34.988  1.00 13.730          H  
ATOM    575  N   GLY A  38      11.234  17.032  30.625  1.00  8.290          N  
ATOM    576  CA  GLY A  38      10.083  16.210  30.244  1.00  8.620          C  
ATOM    577  C   GLY A  38      10.421  15.310  29.088  1.00  8.520          C  
ATOM    578  O   GLY A  38      11.203  15.696  28.222  1.00  8.550          O  
ATOM    579  H   GLY A  38      11.117  18.049  30.540  1.00  9.950          H  
ATOM    580 1HA  GLY A  38       9.776  15.604  31.088  1.00 10.340          H  
ATOM    581 2HA  GLY A  38       9.249  16.856  29.984  1.00 10.340          H  
ATOM    582  N   SER A  39       9.866  14.090  29.093  1.00  8.660          N  
ATOM    583  CA  SER A  39      10.076  13.052  28.070  1.00  8.840          C  
ATOM    584  C   SER A  39      11.552  12.757  27.793  1.00  8.550          C  
ATOM    585  O   SER A  39      11.880  12.119  26.791  1.00  8.630          O  
ATOM    586  CB  SER A  39       9.385  13.370  26.746  1.00 12.300          C  
ATOM    587  OG  SER A  39       7.994  13.404  26.870  1.00 12.300          O  
ATOM    588  H   SER A  39       9.238  13.830  29.859  1.00 10.390          H  
ATOM    589  HA  SER A  39       9.609  12.162  28.432  1.00 10.610          H  
ATOM    590 1HB  SER A  39       9.734  14.323  26.378  1.00 14.760          H  
ATOM    591 2HB  SER A  39       9.656  12.613  26.008  1.00 14.760          H  
ATOM    592  HG  SER A  39       7.652  13.094  25.978  1.00 14.760          H  
ATOM    593  N   ASN A  40      12.434  13.181  28.705  1.00  8.460          N  
ATOM    594  CA  ASN A  40      13.873  13.115  28.560  1.00  8.400          C  
ATOM    595  C   ASN A  40      14.360  13.867  27.307  1.00  7.770          C  
ATOM    596  O   ASN A  40      15.399  13.543  26.728  1.00  7.960          O  
ATOM    597  CB  ASN A  40      14.401  11.698  28.618  1.00 11.780          C  
ATOM    598  CG  ASN A  40      14.292  11.095  29.992  1.00 11.780          C  
ATOM    599  OD1 ASN A  40      13.613  10.081  30.235  1.00 11.780          O  
ATOM    600  ND2 ASN A  40      14.983  11.700  30.935  1.00 11.780          N  
ATOM    601  H   ASN A  40      12.093  13.682  29.531  1.00 10.150          H  
ATOM    602  HA  ASN A  40      14.284  13.629  29.421  1.00 10.080          H  
ATOM    603 1HB  ASN A  40      13.848  11.090  27.938  1.00 14.140          H  
ATOM    604 2HB  ASN A  40      15.446  11.682  28.309  1.00 14.140          H  
ATOM    605 1HD2 ASN A  40      14.960  11.353  31.874  1.00 14.140          H  
ATOM    606 2HD2 ASN A  40      15.533  12.507  30.719  1.00 14.140          H  
ATOM    607  N   LEU A  41      13.668  14.964  26.976  1.00  7.200          N  
ATOM    608  CA  LEU A  41      14.008  15.838  25.862  1.00  6.830          C  
ATOM    609  C   LEU A  41      14.461  17.218  26.343  1.00  6.720          C  
ATOM    610  O   LEU A  41      14.076  17.667  27.431  1.00  6.770          O  
ATOM    611  CB  LEU A  41      12.785  15.979  24.965  1.00  9.710          C  
ATOM    612  CG  LEU A  41      12.182  14.646  24.478  1.00  9.710          C  
ATOM    613  CD1 LEU A  41      10.936  14.916  23.691  1.00  9.710          C  
ATOM    614  CD2 LEU A  41      13.190  13.864  23.684  1.00  9.710          C  
ATOM    615  H   LEU A  41      12.816  15.193  27.495  1.00  8.640          H  
ATOM    616  HA  LEU A  41      14.837  15.406  25.306  1.00  8.200          H  
ATOM    617 1HB  LEU A  41      12.011  16.517  25.523  1.00 11.650          H  
ATOM    618 2HB  LEU A  41      13.061  16.570  24.094  1.00 11.650          H  
ATOM    619  HG  LEU A  41      11.899  14.064  25.321  1.00 11.650          H  
ATOM    620 1HD1 LEU A  41      10.492  13.970  23.383  1.00 11.650          H  
ATOM    621 2HD1 LEU A  41      10.224  15.455  24.316  1.00 11.650          H  
ATOM    622 3HD1 LEU A  41      11.151  15.506  22.831  1.00 11.650          H  
ATOM    623 1HD2 LEU A  41      12.730  12.936  23.383  1.00 11.650          H  
ATOM    624 2HD2 LEU A  41      13.508  14.417  22.823  1.00 11.650          H  
ATOM    625 3HD2 LEU A  41      14.056  13.638  24.290  1.00 11.650          H  
ATOM    626  N   PHE A  42      15.293  17.878  25.526  1.00  6.880          N  
ATOM    627  CA  PHE A  42      15.824  19.219  25.789  1.00  7.160          C  
ATOM    628  C   PHE A  42      14.761  20.301  25.915  1.00  6.750          C  
ATOM    629  O   PHE A  42      14.752  21.072  26.874  1.00  6.880          O  
ATOM    630  CB  PHE A  42      16.770  19.617  24.665  1.00  9.910          C  
ATOM    631  CG  PHE A  42      17.378  20.944  24.809  1.00  9.910          C  
ATOM    632  CD1 PHE A  42      18.408  21.099  25.676  1.00  9.910          C  
ATOM    633  CD2 PHE A  42      16.955  22.031  24.074  1.00  9.910          C  
ATOM    634  CE1 PHE A  42      19.035  22.293  25.822  1.00  9.910          C  
ATOM    635  CE2 PHE A  42      17.573  23.244  24.220  1.00  9.910          C  
ATOM    636  CZ  PHE A  42      18.622  23.370  25.095  1.00  9.910          C  
ATOM    637  H   PHE A  42      15.572  17.432  24.650  1.00  8.260          H  
ATOM    638  HA  PHE A  42      16.384  19.186  26.722  1.00  8.590          H  
ATOM    639 1HB  PHE A  42      17.554  18.899  24.601  1.00 11.890          H  
ATOM    640 2HB  PHE A  42      16.241  19.591  23.714  1.00 11.890          H  
ATOM    641  HD1 PHE A  42      18.716  20.236  26.244  1.00 11.890          H  
ATOM    642  HD2 PHE A  42      16.125  21.919  23.376  1.00 11.890          H  
ATOM    643  HE1 PHE A  42      19.865  22.397  26.516  1.00 11.890          H  
ATOM    644  HE2 PHE A  42      17.240  24.098  23.644  1.00 11.890          H  
ATOM    645  HZ  PHE A  42      19.127  24.323  25.218  1.00 11.890          H  
ATOM    646  N   SER A  43      13.880  20.392  24.923  1.00  6.440          N  
ATOM    647  CA  SER A  43      12.860  21.423  24.946  1.00  6.150          C  
ATOM    648  C   SER A  43      11.594  20.869  25.561  1.00  5.510          C  
ATOM    649  O   SER A  43      11.241  19.718  25.308  1.00  5.240          O  
ATOM    650  CB  SER A  43      12.564  21.913  23.544  1.00  8.730          C  
ATOM    651  OG  SER A  43      13.694  22.500  22.966  1.00  8.730          O  
ATOM    652  H   SER A  43      13.913  19.747  24.153  1.00  7.730          H  
ATOM    653  HA  SER A  43      13.208  22.255  25.558  1.00  7.380          H  
ATOM    654 1HB  SER A  43      12.229  21.079  22.931  1.00 10.470          H  
ATOM    655 2HB  SER A  43      11.756  22.641  23.580  1.00 10.470          H  
ATOM    656  HG  SER A  43      13.909  23.266  23.536  1.00 10.470          H  
ATOM    657  N   GLU A  44      10.876  21.699  26.313  1.00  5.500          N  
ATOM    658  CA  GLU A  44       9.618  21.279  26.905  1.00  5.150          C  
ATOM    659  C   GLU A  44       8.619  22.414  27.038  1.00  4.520          C  
ATOM    660  O   GLU A  44       8.933  23.468  27.595  1.00  4.390          O  
ATOM    661  CB  GLU A  44       9.868  20.708  28.314  1.00  7.350          C  
ATOM    662  CG  GLU A  44       8.609  20.208  29.028  1.00  7.350          C  
ATOM    663  CD  GLU A  44       8.836  19.670  30.406  1.00  7.350          C  
ATOM    664  OE1 GLU A  44       9.967  19.540  30.834  1.00  7.350          O  
ATOM    665  OE2 GLU A  44       7.856  19.392  31.056  1.00  7.350          O  
ATOM    666  H   GLU A  44      11.222  22.634  26.483  1.00  6.600          H  
ATOM    667  HA  GLU A  44       9.178  20.507  26.274  1.00  6.180          H  
ATOM    668 1HB  GLU A  44      10.567  19.871  28.246  1.00  8.820          H  
ATOM    669 2HB  GLU A  44      10.331  21.471  28.940  1.00  8.820          H  
ATOM    670 1HG  GLU A  44       7.888  21.018  29.109  1.00  8.820          H  
ATOM    671 2HG  GLU A  44       8.174  19.435  28.425  1.00  8.820          H  
ATOM    672  N   LYS A  45       7.393  22.168  26.584  1.00  4.370          N  
ATOM    673  CA  LYS A  45       6.313  23.122  26.789  1.00  3.920          C  
ATOM    674  C   LYS A  45       5.626  22.778  28.114  1.00  3.980          C  
ATOM    675  O   LYS A  45       5.118  21.660  28.301  1.00  4.480          O  
ATOM    676  CB  LYS A  45       5.325  23.114  25.619  1.00  5.670          C  
ATOM    677  CG  LYS A  45       4.226  24.178  25.719  1.00  5.670          C  
ATOM    678  CD  LYS A  45       3.323  24.182  24.481  1.00  5.670          C  
ATOM    679  CE  LYS A  45       2.241  25.255  24.588  1.00  5.670          C  
ATOM    680  NZ  LYS A  45       1.368  25.294  23.376  1.00  5.670          N  
ATOM    681  H   LYS A  45       7.240  21.312  26.078  1.00  5.240          H  
ATOM    682  HA  LYS A  45       6.735  24.124  26.880  1.00  4.700          H  
ATOM    683 1HB  LYS A  45       5.865  23.274  24.687  1.00  6.800          H  
ATOM    684 2HB  LYS A  45       4.840  22.142  25.557  1.00  6.800          H  
ATOM    685 1HG  LYS A  45       3.611  23.990  26.604  1.00  6.800          H  
ATOM    686 2HG  LYS A  45       4.686  25.161  25.825  1.00  6.800          H  
ATOM    687 1HD  LYS A  45       3.926  24.371  23.591  1.00  6.800          H  
ATOM    688 2HD  LYS A  45       2.846  23.207  24.376  1.00  6.800          H  
ATOM    689 1HE  LYS A  45       1.624  25.051  25.461  1.00  6.800          H  
ATOM    690 2HE  LYS A  45       2.718  26.227  24.709  1.00  6.800          H  
ATOM    691 1HZ  LYS A  45       0.670  26.017  23.488  1.00  6.800          H  
ATOM    692 2HZ  LYS A  45       1.931  25.495  22.560  1.00  6.800          H  
ATOM    693 3HZ  LYS A  45       0.910  24.403  23.255  1.00  6.800          H  
ATOM    694  N   ARG A  46       5.632  23.735  29.035  1.00  3.770          N  
ATOM    695  CA  ARG A  46       5.053  23.559  30.359  1.00  4.080          C  
ATOM    696  C   ARG A  46       3.667  24.193  30.493  1.00  3.910          C  
ATOM    697  O   ARG A  46       3.513  25.408  30.315  1.00  3.480          O  
ATOM    698  CB  ARG A  46       5.995  24.146  31.410  1.00  5.590          C  
ATOM    699  CG  ARG A  46       5.484  24.045  32.815  1.00  5.590          C  
ATOM    700  CD  ARG A  46       6.403  24.551  33.856  1.00  5.590          C  
ATOM    701  NE  ARG A  46       5.782  24.403  35.199  1.00  5.590          N  
ATOM    702  CZ  ARG A  46       5.063  25.358  35.857  1.00  5.590          C  
ATOM    703  NH1 ARG A  46       4.891  26.555  35.331  1.00  5.590          N  
ATOM    704  NH2 ARG A  46       4.522  25.093  37.045  1.00  5.590          N  
ATOM    705  H   ARG A  46       6.075  24.613  28.801  1.00  4.520          H  
ATOM    706  HA  ARG A  46       4.959  22.488  30.550  1.00  4.900          H  
ATOM    707 1HB  ARG A  46       6.946  23.614  31.368  1.00  6.710          H  
ATOM    708 2HB  ARG A  46       6.198  25.185  31.188  1.00  6.710          H  
ATOM    709 1HG  ARG A  46       4.555  24.604  32.908  1.00  6.710          H  
ATOM    710 2HG  ARG A  46       5.311  23.000  33.022  1.00  6.710          H  
ATOM    711 1HD  ARG A  46       7.325  23.968  33.840  1.00  6.710          H  
ATOM    712 2HD  ARG A  46       6.633  25.599  33.677  1.00  6.710          H  
ATOM    713  HE  ARG A  46       5.877  23.503  35.654  1.00  6.710          H  
ATOM    714 1HH1 ARG A  46       5.291  26.780  34.434  1.00  6.710          H  
ATOM    715 2HH1 ARG A  46       4.353  27.251  35.829  1.00  6.710          H  
ATOM    716 1HH2 ARG A  46       4.614  24.160  37.488  1.00  6.710          H  
ATOM    717 2HH2 ARG A  46       3.991  25.801  37.523  1.00  6.710          H  
ATOM    718  N   ALA A  47       2.656  23.382  30.799  1.00  4.360          N  
ATOM    719  CA  ALA A  47       1.312  23.919  30.946  1.00  4.410          C  
ATOM    720  C   ALA A  47       1.328  24.923  32.073  1.00  4.200          C  
ATOM    721  O   ALA A  47       2.009  24.716  33.070  1.00  4.440          O  
ATOM    722  CB  ALA A  47       0.296  22.824  31.242  1.00  6.150          C  
ATOM    723  H   ALA A  47       2.826  22.392  30.912  1.00  5.230          H  
ATOM    724  HA  ALA A  47       1.035  24.431  30.024  1.00  5.290          H  
ATOM    725 1HB  ALA A  47      -0.697  23.262  31.351  1.00  7.380          H  
ATOM    726 2HB  ALA A  47       0.278  22.113  30.423  1.00  7.380          H  
ATOM    727 3HB  ALA A  47       0.557  22.311  32.162  1.00  7.380          H  
ATOM    728  N   GLY A  48       0.615  26.021  31.923  1.00  3.900          N  
ATOM    729  CA  GLY A  48       0.525  26.984  33.015  1.00  3.810          C  
ATOM    730  C   GLY A  48       1.724  27.924  33.125  1.00  3.340          C  
ATOM    731  O   GLY A  48       1.759  28.786  34.005  1.00  3.280          O  
ATOM    732  H   GLY A  48       0.095  26.174  31.071  1.00  4.680          H  
ATOM    733 1HA  GLY A  48      -0.389  27.568  32.907  1.00  4.570          H  
ATOM    734 2HA  GLY A  48       0.428  26.437  33.948  1.00  4.570          H  
ATOM    735  N   ASN A  49       2.720  27.774  32.255  1.00  3.090          N  
ATOM    736  CA  ASN A  49       3.891  28.631  32.345  1.00  2.690          C  
ATOM    737  C   ASN A  49       3.532  30.095  32.181  1.00  2.460          C  
ATOM    738  O   ASN A  49       2.875  30.481  31.209  1.00  2.630          O  
ATOM    739  CB  ASN A  49       4.940  28.233  31.335  1.00  3.930          C  
ATOM    740  CG  ASN A  49       6.228  28.957  31.552  1.00  3.930          C  
ATOM    741  OD1 ASN A  49       6.652  29.117  32.704  1.00  3.930          O  
ATOM    742  ND2 ASN A  49       6.859  29.385  30.492  1.00  3.930          N  
ATOM    743  H   ASN A  49       2.693  27.033  31.547  1.00  3.710          H  
ATOM    744  HA  ASN A  49       4.317  28.524  33.341  1.00  3.230          H  
ATOM    745 1HB  ASN A  49       5.114  27.171  31.408  1.00  4.710          H  
ATOM    746 2HB  ASN A  49       4.577  28.439  30.329  1.00  4.710          H  
ATOM    747 1HD2 ASN A  49       7.725  29.878  30.591  1.00  4.710          H  
ATOM    748 2HD2 ASN A  49       6.473  29.227  29.584  1.00  4.710          H  
ATOM    749  N   ARG A  50       3.975  30.915  33.122  1.00  2.280          N  
ATOM    750  CA  ARG A  50       3.716  32.337  33.044  1.00  2.170          C  
ATOM    751  C   ARG A  50       4.806  32.974  32.203  1.00  1.860          C  
ATOM    752  O   ARG A  50       5.995  32.798  32.466  1.00  1.930          O  
ATOM    753  CB  ARG A  50       3.631  32.949  34.430  1.00  3.080          C  
ATOM    754  CG  ARG A  50       2.416  32.461  35.232  1.00  3.080          C  
ATOM    755  CD  ARG A  50       2.321  33.073  36.582  1.00  3.080          C  
ATOM    756  NE  ARG A  50       1.134  32.597  37.297  1.00  3.080          N  
ATOM    757  CZ  ARG A  50       0.743  33.002  38.529  1.00  3.080          C  
ATOM    758  NH1 ARG A  50       1.451  33.892  39.197  1.00  3.080          N  
ATOM    759  NH2 ARG A  50      -0.362  32.503  39.064  1.00  3.080          N  
ATOM    760  H   ARG A  50       4.505  30.537  33.895  1.00  2.740          H  
ATOM    761  HA  ARG A  50       2.759  32.493  32.546  1.00  2.600          H  
ATOM    762 1HB  ARG A  50       4.528  32.702  34.994  1.00  3.700          H  
ATOM    763 2HB  ARG A  50       3.575  34.035  34.351  1.00  3.700          H  
ATOM    764 1HG  ARG A  50       1.508  32.709  34.685  1.00  3.700          H  
ATOM    765 2HG  ARG A  50       2.473  31.375  35.349  1.00  3.700          H  
ATOM    766 1HD  ARG A  50       3.204  32.804  37.162  1.00  3.700          H  
ATOM    767 2HD  ARG A  50       2.256  34.156  36.485  1.00  3.700          H  
ATOM    768  HE  ARG A  50       0.561  31.903  36.827  1.00  3.700          H  
ATOM    769 1HH1 ARG A  50       2.292  34.279  38.797  1.00  3.700          H  
ATOM    770 2HH1 ARG A  50       1.151  34.190  40.115  1.00  3.700          H  
ATOM    771 1HH2 ARG A  50      -0.917  31.829  38.551  1.00  3.700          H  
ATOM    772 2HH2 ARG A  50      -0.660  32.803  39.981  1.00  3.700          H  
ATOM    773  N   VAL A  51       4.397  33.705  31.181  1.00  1.670          N  
ATOM    774  CA  VAL A  51       5.343  34.298  30.255  1.00  1.500          C  
ATOM    775  C   VAL A  51       5.242  35.806  30.166  1.00  1.330          C  
ATOM    776  O   VAL A  51       4.154  36.372  30.065  1.00  1.450          O  
ATOM    777  CB  VAL A  51       5.161  33.666  28.858  1.00  2.170          C  
ATOM    778  CG1 VAL A  51       6.104  34.325  27.833  1.00  2.170          C  
ATOM    779  CG2 VAL A  51       5.444  32.168  28.949  1.00  2.170          C  
ATOM    780  H   VAL A  51       3.405  33.827  31.031  1.00  2.000          H  
ATOM    781  HA  VAL A  51       6.348  34.052  30.598  1.00  1.800          H  
ATOM    782  HB  VAL A  51       4.148  33.815  28.525  1.00  2.600          H  
ATOM    783 1HG1 VAL A  51       5.959  33.861  26.859  1.00  2.600          H  
ATOM    784 2HG1 VAL A  51       5.893  35.389  27.741  1.00  2.600          H  
ATOM    785 3HG1 VAL A  51       7.135  34.193  28.142  1.00  2.600          H  
ATOM    786 1HG2 VAL A  51       5.310  31.713  27.970  1.00  2.600          H  
ATOM    787 2HG2 VAL A  51       6.467  32.016  29.285  1.00  2.600          H  
ATOM    788 3HG2 VAL A  51       4.759  31.698  29.655  1.00  2.600          H  
ATOM    789  N   ARG A  52       6.405  36.439  30.270  1.00  1.170          N  
ATOM    790  CA  ARG A  52       6.539  37.876  30.136  1.00  1.040          C  
ATOM    791  C   ARG A  52       6.712  38.133  28.646  1.00  0.930          C  
ATOM    792  O   ARG A  52       7.643  37.607  28.033  1.00  0.940          O  
ATOM    793  CB  ARG A  52       7.759  38.370  30.911  1.00  1.510          C  
ATOM    794  CG  ARG A  52       7.957  39.884  30.976  1.00  1.510          C  
ATOM    795  CD  ARG A  52       9.150  40.249  31.839  1.00  1.510          C  
ATOM    796  NE  ARG A  52       8.941  39.887  33.247  1.00  1.510          N  
ATOM    797  CZ  ARG A  52       9.857  40.004  34.248  1.00  1.510          C  
ATOM    798  NH1 ARG A  52      11.060  40.509  34.033  1.00  1.510          N  
ATOM    799  NH2 ARG A  52       9.529  39.604  35.472  1.00  1.510          N  
ATOM    800  H   ARG A  52       7.227  35.869  30.415  1.00  1.400          H  
ATOM    801  HA  ARG A  52       5.637  38.371  30.493  1.00  1.250          H  
ATOM    802 1HB  ARG A  52       7.707  37.997  31.930  1.00  1.810          H  
ATOM    803 2HB  ARG A  52       8.661  37.952  30.462  1.00  1.810          H  
ATOM    804 1HG  ARG A  52       8.106  40.283  29.975  1.00  1.810          H  
ATOM    805 2HG  ARG A  52       7.073  40.344  31.415  1.00  1.810          H  
ATOM    806 1HD  ARG A  52      10.033  39.718  31.475  1.00  1.810          H  
ATOM    807 2HD  ARG A  52       9.328  41.325  31.782  1.00  1.810          H  
ATOM    808  HE  ARG A  52       8.041  39.499  33.493  1.00  1.810          H  
ATOM    809 1HH1 ARG A  52      11.346  40.857  33.101  1.00  1.810          H  
ATOM    810 2HH1 ARG A  52      11.718  40.586  34.791  1.00  1.810          H  
ATOM    811 1HH2 ARG A  52       8.611  39.217  35.648  1.00  1.810          H  
ATOM    812 2HH2 ARG A  52      10.193  39.684  36.228  1.00  1.810          H  
ATOM    813  N   PHE A  53       5.820  38.915  28.059  1.00  0.900          N  
ATOM    814  CA  PHE A  53       5.874  39.155  26.625  1.00  0.900          C  
ATOM    815  C   PHE A  53       6.387  40.530  26.296  1.00  0.770          C  
ATOM    816  O   PHE A  53       6.153  41.490  27.030  1.00  0.770          O  
ATOM    817  CB  PHE A  53       4.505  38.966  25.985  1.00  1.260          C  
ATOM    818  CG  PHE A  53       4.040  37.549  25.968  1.00  1.260          C  
ATOM    819  CD1 PHE A  53       3.278  37.041  26.997  1.00  1.260          C  
ATOM    820  CD2 PHE A  53       4.362  36.716  24.906  1.00  1.260          C  
ATOM    821  CE1 PHE A  53       2.845  35.742  26.968  1.00  1.260          C  
ATOM    822  CE2 PHE A  53       3.928  35.409  24.878  1.00  1.260          C  
ATOM    823  CZ  PHE A  53       3.166  34.923  25.913  1.00  1.260          C  
ATOM    824  H   PHE A  53       5.083  39.326  28.613  1.00  1.080          H  
ATOM    825  HA  PHE A  53       6.555  38.430  26.181  1.00  1.080          H  
ATOM    826 1HB  PHE A  53       3.769  39.560  26.522  1.00  1.510          H  
ATOM    827 2HB  PHE A  53       4.533  39.331  24.958  1.00  1.510          H  
ATOM    828  HD1 PHE A  53       3.019  37.676  27.845  1.00  1.510          H  
ATOM    829  HD2 PHE A  53       4.966  37.106  24.084  1.00  1.510          H  
ATOM    830  HE1 PHE A  53       2.246  35.361  27.796  1.00  1.510          H  
ATOM    831  HE2 PHE A  53       4.187  34.763  24.039  1.00  1.510          H  
ATOM    832  HZ  PHE A  53       2.821  33.891  25.898  1.00  1.510          H  
ATOM    833  N   PHE A  54       7.073  40.615  25.165  1.00  0.750          N  
ATOM    834  CA  PHE A  54       7.623  41.864  24.688  1.00  0.690          C  
ATOM    835  C   PHE A  54       7.268  42.155  23.254  1.00  0.770          C  
ATOM    836  O   PHE A  54       7.121  41.242  22.438  1.00  0.870          O  
ATOM    837  CB  PHE A  54       9.140  41.822  24.791  1.00  0.990          C  
ATOM    838  CG  PHE A  54       9.617  41.691  26.157  1.00  0.990          C  
ATOM    839  CD1 PHE A  54       9.777  40.447  26.734  1.00  0.990          C  
ATOM    840  CD2 PHE A  54       9.915  42.807  26.885  1.00  0.990          C  
ATOM    841  CE1 PHE A  54      10.223  40.331  28.000  1.00  0.990          C  
ATOM    842  CE2 PHE A  54      10.368  42.695  28.157  1.00  0.990          C  
ATOM    843  CZ  PHE A  54      10.522  41.456  28.713  1.00  0.990          C  
ATOM    844  H   PHE A  54       7.222  39.778  24.620  1.00  0.900          H  
ATOM    845  HA  PHE A  54       7.239  42.674  25.311  1.00  0.830          H  
ATOM    846 1HB  PHE A  54       9.520  40.981  24.213  1.00  1.190          H  
ATOM    847 2HB  PHE A  54       9.568  42.732  24.361  1.00  1.190          H  
ATOM    848  HD1 PHE A  54       9.534  39.551  26.163  1.00  1.190          H  
ATOM    849  HD2 PHE A  54       9.786  43.785  26.432  1.00  1.190          H  
ATOM    850  HE1 PHE A  54      10.339  39.344  28.446  1.00  1.190          H  
ATOM    851  HE2 PHE A  54      10.607  43.588  28.734  1.00  1.190          H  
ATOM    852  HZ  PHE A  54      10.880  41.367  29.727  1.00  1.190          H  
ATOM    853  N   THR A  55       7.192  43.437  22.943  1.00  0.830          N  
ATOM    854  CA  THR A  55       7.026  43.890  21.579  1.00  0.950          C  
ATOM    855  C   THR A  55       8.339  44.563  21.226  1.00  0.840          C  
ATOM    856  O   THR A  55       8.724  45.521  21.882  1.00  1.310          O  
ATOM    857  CB  THR A  55       5.830  44.858  21.442  1.00  1.280          C  
ATOM    858  OG1 THR A  55       4.629  44.184  21.837  1.00  1.280          O  
ATOM    859  CG2 THR A  55       5.676  45.317  20.004  1.00  1.280          C  
ATOM    860  H   THR A  55       7.290  44.128  23.674  1.00  1.000          H  
ATOM    861  HA  THR A  55       6.877  43.037  20.917  1.00  1.140          H  
ATOM    862  HB  THR A  55       5.985  45.726  22.084  1.00  1.540          H  
ATOM    863  HG1 THR A  55       4.666  43.997  22.777  1.00  1.540          H  
ATOM    864 1HG2 THR A  55       4.824  45.989  19.931  1.00  1.540          H  
ATOM    865 2HG2 THR A  55       6.561  45.835  19.689  1.00  1.540          H  
ATOM    866 3HG2 THR A  55       5.513  44.453  19.362  1.00  1.540          H  
ATOM    867  N   THR A  56       8.985  44.061  20.174  1.00  0.770          N  
ATOM    868  CA  THR A  56      10.317  44.424  19.632  1.00  0.790          C  
ATOM    869  C   THR A  56      11.461  43.927  20.530  1.00  0.590          C  
ATOM    870  O   THR A  56      11.390  43.941  21.777  1.00  0.590          O  
ATOM    871  CB  THR A  56      10.548  45.938  19.371  1.00  1.100          C  
ATOM    872  OG1 THR A  56      10.590  46.685  20.587  1.00  1.100          O  
ATOM    873  CG2 THR A  56       9.492  46.531  18.450  1.00  1.100          C  
ATOM    874  H   THR A  56       8.519  43.290  19.717  1.00  0.920          H  
ATOM    875  HA  THR A  56      10.437  43.927  18.665  1.00  0.950          H  
ATOM    876  HB  THR A  56      11.507  46.030  18.897  1.00  1.320          H  
ATOM    877  HG1 THR A  56       9.833  46.458  21.135  1.00  1.320          H  
ATOM    878 1HG2 THR A  56       9.716  47.582  18.267  1.00  1.320          H  
ATOM    879 2HG2 THR A  56       9.487  45.994  17.503  1.00  1.320          H  
ATOM    880 3HG2 THR A  56       8.530  46.455  18.910  1.00  1.320          H  
ATOM    881  N   GLY A  57      12.540  43.502  19.862  1.00  0.530          N  
ATOM    882  CA  GLY A  57      13.746  43.019  20.513  1.00  0.480          C  
ATOM    883  C   GLY A  57      14.346  44.056  21.458  1.00  0.460          C  
ATOM    884  O   GLY A  57      14.769  43.715  22.556  1.00  0.480          O  
ATOM    885  H   GLY A  57      12.511  43.501  18.833  1.00  0.640          H  
ATOM    886 1HA  GLY A  57      13.515  42.107  21.056  1.00  0.580          H  
ATOM    887 2HA  GLY A  57      14.471  42.748  19.747  1.00  0.580          H  
ATOM    888  N   ARG A  58      14.290  45.341  21.125  1.00  0.510          N  
ATOM    889  CA  ARG A  58      14.832  46.354  22.032  1.00  0.560          C  
ATOM    890  C   ARG A  58      14.357  46.183  23.482  1.00  0.500          C  
ATOM    891  O   ARG A  58      15.178  46.151  24.408  1.00  0.520          O  
ATOM    892  CB  ARG A  58      14.477  47.756  21.547  1.00  0.760          C  
ATOM    893  CG  ARG A  58      14.944  48.885  22.482  1.00  0.760          C  
ATOM    894  CD  ARG A  58      14.601  50.266  21.987  1.00  0.760          C  
ATOM    895  NE  ARG A  58      13.187  50.433  21.677  1.00  0.760          N  
ATOM    896  CZ  ARG A  58      12.170  50.564  22.567  1.00  0.760          C  
ATOM    897  NH1 ARG A  58      12.401  50.524  23.861  1.00  0.760          N  
ATOM    898  NH2 ARG A  58      10.929  50.716  22.131  1.00  0.760          N  
ATOM    899  H   ARG A  58      13.959  45.605  20.193  1.00  0.610          H  
ATOM    900  HA  ARG A  58      15.914  46.269  22.025  1.00  0.670          H  
ATOM    901 1HB  ARG A  58      14.918  47.923  20.563  1.00  0.920          H  
ATOM    902 2HB  ARG A  58      13.392  47.833  21.432  1.00  0.920          H  
ATOM    903 1HG  ARG A  58      14.497  48.754  23.464  1.00  0.920          H  
ATOM    904 2HG  ARG A  58      16.019  48.826  22.575  1.00  0.920          H  
ATOM    905 1HD  ARG A  58      14.879  51.003  22.737  1.00  0.920          H  
ATOM    906 2HD  ARG A  58      15.163  50.460  21.070  1.00  0.920          H  
ATOM    907  HE  ARG A  58      12.965  50.503  20.666  1.00  0.920          H  
ATOM    908 1HH1 ARG A  58      13.327  50.383  24.212  1.00  0.920          H  
ATOM    909 2HH1 ARG A  58      11.626  50.578  24.528  1.00  0.920          H  
ATOM    910 1HH2 ARG A  58      10.735  50.728  21.137  1.00  0.920          H  
ATOM    911 2HH2 ARG A  58      10.171  50.792  22.793  1.00  0.920          H  
ATOM    912  N   ASP A  59      13.049  46.063  23.705  1.00  0.490          N  
ATOM    913  CA  ASP A  59      12.559  45.918  25.074  1.00  0.500          C  
ATOM    914  C   ASP A  59      12.898  44.551  25.662  1.00  0.440          C  
ATOM    915  O   ASP A  59      13.238  44.454  26.848  1.00  0.450          O  
ATOM    916  CB  ASP A  59      11.063  46.192  25.147  1.00  0.700          C  
ATOM    917  CG  ASP A  59      10.730  47.674  25.006  1.00  0.700          C  
ATOM    918  OD1 ASP A  59      11.600  48.506  25.201  1.00  0.700          O  
ATOM    919  OD2 ASP A  59       9.602  47.971  24.721  1.00  0.700          O  
ATOM    920  H   ASP A  59      12.403  46.087  22.920  1.00  0.590          H  
ATOM    921  HA  ASP A  59      13.053  46.670  25.687  1.00  0.600          H  
ATOM    922 1HB  ASP A  59      10.555  45.638  24.345  1.00  0.840          H  
ATOM    923 2HB  ASP A  59      10.675  45.841  26.095  1.00  0.840          H  
ATOM    924  N   TYR A  60      12.839  43.498  24.841  1.00  0.420          N  
ATOM    925  CA  TYR A  60      13.188  42.156  25.315  1.00  0.400          C  
ATOM    926  C   TYR A  60      14.614  42.134  25.864  1.00  0.400          C  
ATOM    927  O   TYR A  60      14.857  41.724  27.004  1.00  0.420          O  
ATOM    928  CB  TYR A  60      13.049  41.160  24.163  1.00  0.570          C  
ATOM    929  CG  TYR A  60      13.507  39.743  24.431  1.00  0.570          C  
ATOM    930  CD1 TYR A  60      12.700  38.843  25.091  1.00  0.570          C  
ATOM    931  CD2 TYR A  60      14.742  39.339  23.966  1.00  0.570          C  
ATOM    932  CE1 TYR A  60      13.127  37.550  25.285  1.00  0.570          C  
ATOM    933  CE2 TYR A  60      15.169  38.057  24.150  1.00  0.570          C  
ATOM    934  CZ  TYR A  60      14.372  37.158  24.808  1.00  0.570          C  
ATOM    935  OH  TYR A  60      14.802  35.866  24.992  1.00  0.570          O  
ATOM    936  H   TYR A  60      12.516  43.635  23.871  1.00  0.500          H  
ATOM    937  HA  TYR A  60      12.518  41.877  26.122  1.00  0.480          H  
ATOM    938 1HB  TYR A  60      12.009  41.124  23.849  1.00  0.680          H  
ATOM    939 2HB  TYR A  60      13.613  41.526  23.321  1.00  0.680          H  
ATOM    940  HD1 TYR A  60      11.734  39.146  25.446  1.00  0.680          H  
ATOM    941  HD2 TYR A  60      15.370  40.038  23.444  1.00  0.680          H  
ATOM    942  HE1 TYR A  60      12.482  36.839  25.798  1.00  0.680          H  
ATOM    943  HE2 TYR A  60      16.145  37.750  23.769  1.00  0.680          H  
ATOM    944  HH  TYR A  60      15.683  35.763  24.616  1.00  0.680          H  
ATOM    945  N   PHE A  61      15.544  42.621  25.047  1.00  0.400          N  
ATOM    946  CA  PHE A  61      16.967  42.663  25.352  1.00  0.410          C  
ATOM    947  C   PHE A  61      17.290  43.562  26.543  1.00  0.420          C  
ATOM    948  O   PHE A  61      18.131  43.206  27.378  1.00  0.420          O  
ATOM    949  CB  PHE A  61      17.731  43.102  24.114  1.00  0.570          C  
ATOM    950  CG  PHE A  61      18.040  42.000  23.078  1.00  0.570          C  
ATOM    951  CD1 PHE A  61      17.133  41.611  22.128  1.00  0.570          C  
ATOM    952  CD2 PHE A  61      19.275  41.403  23.033  1.00  0.570          C  
ATOM    953  CE1 PHE A  61      17.438  40.669  21.200  1.00  0.570          C  
ATOM    954  CE2 PHE A  61      19.583  40.451  22.104  1.00  0.570          C  
ATOM    955  CZ  PHE A  61      18.661  40.081  21.188  1.00  0.570          C  
ATOM    956  H   PHE A  61      15.231  42.973  24.142  1.00  0.480          H  
ATOM    957  HA  PHE A  61      17.281  41.657  25.597  1.00  0.490          H  
ATOM    958 1HB  PHE A  61      17.143  43.869  23.626  1.00  0.680          H  
ATOM    959 2HB  PHE A  61      18.640  43.558  24.414  1.00  0.680          H  
ATOM    960  HD1 PHE A  61      16.172  42.042  22.108  1.00  0.680          H  
ATOM    961  HD2 PHE A  61      20.012  41.698  23.724  1.00  0.680          H  
ATOM    962  HE1 PHE A  61      16.699  40.395  20.456  1.00  0.680          H  
ATOM    963  HE2 PHE A  61      20.572  39.996  22.091  1.00  0.680          H  
ATOM    964  HZ  PHE A  61      18.901  39.328  20.440  1.00  0.680          H  
ATOM    965  N   SER A  62      16.622  44.716  26.640  1.00  0.450          N  
ATOM    966  CA  SER A  62      16.823  45.622  27.762  1.00  0.490          C  
ATOM    967  C   SER A  62      16.465  44.924  29.070  1.00  0.450          C  
ATOM    968  O   SER A  62      17.217  44.979  30.060  1.00  0.460          O  
ATOM    969  CB  SER A  62      15.941  46.843  27.588  1.00  0.670          C  
ATOM    970  OG  SER A  62      16.075  47.736  28.656  1.00  0.670          O  
ATOM    971  H   SER A  62      15.980  45.010  25.900  1.00  0.540          H  
ATOM    972  HA  SER A  62      17.872  45.923  27.787  1.00  0.590          H  
ATOM    973 1HB  SER A  62      16.200  47.342  26.655  1.00  0.800          H  
ATOM    974 2HB  SER A  62      14.903  46.526  27.504  1.00  0.800          H  
ATOM    975  HG  SER A  62      15.473  48.459  28.467  1.00  0.800          H  
ATOM    976  N   ASP A  63      15.305  44.246  29.079  1.00  0.420          N  
ATOM    977  CA  ASP A  63      14.866  43.551  30.273  1.00  0.420          C  
ATOM    978  C   ASP A  63      15.835  42.409  30.595  1.00  0.380          C  
ATOM    979  O   ASP A  63      16.123  42.161  31.773  1.00  0.390          O  
ATOM    980  CB  ASP A  63      13.434  43.047  30.090  1.00  0.590          C  
ATOM    981  CG  ASP A  63      12.702  42.699  31.414  1.00  0.590          C  
ATOM    982  OD1 ASP A  63      12.516  43.581  32.210  1.00  0.590          O  
ATOM    983  OD2 ASP A  63      12.317  41.558  31.605  1.00  0.590          O  
ATOM    984  H   ASP A  63      14.697  44.259  28.253  1.00  0.500          H  
ATOM    985  HA  ASP A  63      14.876  44.253  31.106  1.00  0.500          H  
ATOM    986 1HB  ASP A  63      12.867  43.808  29.558  1.00  0.710          H  
ATOM    987 2HB  ASP A  63      13.457  42.161  29.445  1.00  0.710          H  
ATOM    988  N   LEU A  64      16.390  41.743  29.560  1.00  0.350          N  
ATOM    989  CA  LEU A  64      17.341  40.683  29.847  1.00  0.320          C  
ATOM    990  C   LEU A  64      18.561  41.258  30.534  1.00  0.300          C  
ATOM    991  O   LEU A  64      19.019  40.714  31.530  1.00  0.290          O  
ATOM    992  CB  LEU A  64      17.896  40.009  28.583  1.00  0.460          C  
ATOM    993  CG  LEU A  64      16.982  39.186  27.705  1.00  0.460          C  
ATOM    994  CD1 LEU A  64      17.753  38.780  26.531  1.00  0.460          C  
ATOM    995  CD2 LEU A  64      16.496  38.018  28.410  1.00  0.460          C  
ATOM    996  H   LEU A  64      16.073  41.930  28.605  1.00  0.420          H  
ATOM    997  HA  LEU A  64      16.874  39.959  30.508  1.00  0.380          H  
ATOM    998 1HB  LEU A  64      18.316  40.785  27.954  1.00  0.550          H  
ATOM    999 2HB  LEU A  64      18.717  39.360  28.890  1.00  0.550          H  
ATOM   1000  HG  LEU A  64      16.148  39.778  27.381  1.00  0.550          H  
ATOM   1001 1HD1 LEU A  64      17.147  38.196  25.892  1.00  0.550          H  
ATOM   1002 2HD1 LEU A  64      18.128  39.639  25.990  1.00  0.550          H  
ATOM   1003 3HD1 LEU A  64      18.575  38.186  26.889  1.00  0.550          H  
ATOM   1004 1HD2 LEU A  64      15.855  37.433  27.750  1.00  0.550          H  
ATOM   1005 2HD2 LEU A  64      17.328  37.416  28.735  1.00  0.550          H  
ATOM   1006 3HD2 LEU A  64      15.936  38.346  29.255  1.00  0.550          H  
ATOM   1007  N   ALA A  65      19.065  42.411  30.073  1.00  0.320          N  
ATOM   1008  CA  ALA A  65      20.278  42.943  30.694  1.00  0.330          C  
ATOM   1009  C   ALA A  65      20.080  43.152  32.179  1.00  0.340          C  
ATOM   1010  O   ALA A  65      20.947  42.783  32.977  1.00  0.340          O  
ATOM   1011  CB  ALA A  65      20.678  44.261  30.064  1.00  0.460          C  
ATOM   1012  H   ALA A  65      18.660  42.841  29.232  1.00  0.380          H  
ATOM   1013  HA  ALA A  65      21.077  42.221  30.555  1.00  0.400          H  
ATOM   1014 1HB  ALA A  65      21.590  44.625  30.536  1.00  0.550          H  
ATOM   1015 2HB  ALA A  65      20.847  44.131  29.033  1.00  0.550          H  
ATOM   1016 3HB  ALA A  65      19.876  44.988  30.207  1.00  0.550          H  
ATOM   1017  N   SER A  66      18.909  43.667  32.553  1.00  0.360          N  
ATOM   1018  CA  SER A  66      18.610  43.882  33.961  1.00  0.400          C  
ATOM   1019  C   SER A  66      18.604  42.548  34.704  1.00  0.410          C  
ATOM   1020  O   SER A  66      19.229  42.391  35.764  1.00  0.510          O  
ATOM   1021  CB  SER A  66      17.259  44.560  34.088  1.00  0.540          C  
ATOM   1022  OG  SER A  66      16.920  44.786  35.425  1.00  0.540          O  
ATOM   1023  H   SER A  66      18.247  43.969  31.827  1.00  0.430          H  
ATOM   1024  HA  SER A  66      19.384  44.521  34.390  1.00  0.480          H  
ATOM   1025 1HB  SER A  66      17.280  45.505  33.547  1.00  0.650          H  
ATOM   1026 2HB  SER A  66      16.497  43.939  33.619  1.00  0.650          H  
ATOM   1027  HG  SER A  66      16.046  45.187  35.407  1.00  0.650          H  
ATOM   1028  N   ALA A  67      17.892  41.574  34.146  1.00  0.340          N  
ATOM   1029  CA  ALA A  67      17.771  40.260  34.742  1.00  0.340          C  
ATOM   1030  C   ALA A  67      19.135  39.555  34.880  1.00  0.310          C  
ATOM   1031  O   ALA A  67      19.365  38.832  35.849  1.00  0.340          O  
ATOM   1032  CB  ALA A  67      16.778  39.469  33.924  1.00  0.480          C  
ATOM   1033  H   ALA A  67      17.383  41.753  33.272  1.00  0.410          H  
ATOM   1034  HA  ALA A  67      17.364  40.391  35.746  1.00  0.410          H  
ATOM   1035 1HB  ALA A  67      16.578  38.534  34.355  1.00  0.570          H  
ATOM   1036 2HB  ALA A  67      15.857  40.035  33.896  1.00  0.570          H  
ATOM   1037 3HB  ALA A  67      17.158  39.340  32.914  1.00  0.570          H  
ATOM   1038  N   LEU A  68      20.040  39.762  33.908  1.00  0.280          N  
ATOM   1039  CA  LEU A  68      21.362  39.143  33.960  1.00  0.280          C  
ATOM   1040  C   LEU A  68      22.172  39.761  35.096  1.00  0.320          C  
ATOM   1041  O   LEU A  68      22.751  39.046  35.914  1.00  0.330          O  
ATOM   1042  CB  LEU A  68      22.157  39.401  32.660  1.00  0.390          C  
ATOM   1043  CG  LEU A  68      21.659  38.787  31.307  1.00  0.390          C  
ATOM   1044  CD1 LEU A  68      22.530  39.331  30.224  1.00  0.390          C  
ATOM   1045  CD2 LEU A  68      21.709  37.325  31.304  1.00  0.390          C  
ATOM   1046  H   LEU A  68      19.767  40.331  33.110  1.00  0.340          H  
ATOM   1047  HA  LEU A  68      21.259  38.082  34.142  1.00  0.340          H  
ATOM   1048 1HB  LEU A  68      22.197  40.481  32.514  1.00  0.470          H  
ATOM   1049 2HB  LEU A  68      23.179  39.055  32.819  1.00  0.470          H  
ATOM   1050  HG  LEU A  68      20.651  39.091  31.123  1.00  0.470          H  
ATOM   1051 1HD1 LEU A  68      22.191  38.938  29.279  1.00  0.470          H  
ATOM   1052 2HD1 LEU A  68      22.468  40.408  30.216  1.00  0.470          H  
ATOM   1053 3HD1 LEU A  68      23.562  39.028  30.398  1.00  0.470          H  
ATOM   1054 1HD2 LEU A  68      21.368  36.944  30.341  1.00  0.470          H  
ATOM   1055 2HD2 LEU A  68      22.695  37.036  31.469  1.00  0.470          H  
ATOM   1056 3HD2 LEU A  68      21.095  36.934  32.072  1.00  0.470          H  
ATOM   1057  N   ASP A  69      22.127  41.102  35.220  1.00  0.370          N  
ATOM   1058  CA  ASP A  69      22.892  41.823  36.249  1.00  0.440          C  
ATOM   1059  C   ASP A  69      22.523  41.359  37.650  1.00  0.430          C  
ATOM   1060  O   ASP A  69      23.384  41.244  38.539  1.00  0.470          O  
ATOM   1061  CB  ASP A  69      22.613  43.337  36.214  1.00  0.590          C  
ATOM   1062  CG  ASP A  69      23.216  44.177  35.053  1.00  0.590          C  
ATOM   1063  OD1 ASP A  69      24.085  43.740  34.322  1.00  0.590          O  
ATOM   1064  OD2 ASP A  69      22.779  45.300  34.946  1.00  0.590          O  
ATOM   1065  H   ASP A  69      21.615  41.639  34.512  1.00  0.440          H  
ATOM   1066  HA  ASP A  69      23.952  41.651  36.082  1.00  0.530          H  
ATOM   1067 1HB  ASP A  69      21.529  43.478  36.179  1.00  0.710          H  
ATOM   1068 2HB  ASP A  69      22.949  43.772  37.152  1.00  0.710          H  
ATOM   1069  N   SER A  70      21.233  41.064  37.822  1.00  0.420          N  
ATOM   1070  CA  SER A  70      20.654  40.639  39.085  1.00  0.460          C  
ATOM   1071  C   SER A  70      20.875  39.167  39.438  1.00  0.430          C  
ATOM   1072  O   SER A  70      20.545  38.757  40.553  1.00  0.490          O  
ATOM   1073  CB  SER A  70      19.164  40.929  39.096  1.00  0.630          C  
ATOM   1074  OG  SER A  70      18.904  42.312  39.088  1.00  0.630          O  
ATOM   1075  H   SER A  70      20.595  41.243  37.037  1.00  0.500          H  
ATOM   1076  HA  SER A  70      21.105  41.246  39.868  1.00  0.550          H  
ATOM   1077 1HB  SER A  70      18.710  40.468  38.214  1.00  0.750          H  
ATOM   1078 2HB  SER A  70      18.709  40.474  39.972  1.00  0.750          H  
ATOM   1079  HG  SER A  70      17.950  42.400  39.032  1.00  0.750          H  
ATOM   1080  N   ALA A  71      21.414  38.359  38.523  1.00  0.370          N  
ATOM   1081  CA  ALA A  71      21.606  36.945  38.824  1.00  0.380          C  
ATOM   1082  C   ALA A  71      22.533  36.767  40.007  1.00  0.410          C  
ATOM   1083  O   ALA A  71      23.588  37.406  40.075  1.00  0.430          O  
ATOM   1084  CB  ALA A  71      22.202  36.233  37.645  1.00  0.530          C  
ATOM   1085  H   ALA A  71      21.714  38.729  37.616  1.00  0.440          H  
ATOM   1086  HA  ALA A  71      20.636  36.512  39.073  1.00  0.460          H  
ATOM   1087 1HB  ALA A  71      22.318  35.176  37.882  1.00  0.630          H  
ATOM   1088 2HB  ALA A  71      21.566  36.352  36.787  1.00  0.630          H  
ATOM   1089 3HB  ALA A  71      23.168  36.676  37.441  1.00  0.630          H  
ATOM   1090  N   SER A  72      22.197  35.840  40.899  1.00  0.470          N  
ATOM   1091  CA  SER A  72      23.048  35.575  42.050  1.00  0.540          C  
ATOM   1092  C   SER A  72      23.804  34.246  42.020  1.00  0.600          C  
ATOM   1093  O   SER A  72      24.914  34.173  42.569  1.00  0.720          O  
ATOM   1094  CB  SER A  72      22.189  35.583  43.293  1.00  0.730          C  
ATOM   1095  OG  SER A  72      21.260  34.527  43.252  1.00  0.730          O  
ATOM   1096  H   SER A  72      21.297  35.354  40.809  1.00  0.560          H  
ATOM   1097  HA  SER A  72      23.780  36.379  42.118  1.00  0.650          H  
ATOM   1098 1HB  SER A  72      22.821  35.484  44.173  1.00  0.870          H  
ATOM   1099 2HB  SER A  72      21.663  36.533  43.364  1.00  0.870          H  
ATOM   1100  HG  SER A  72      20.640  34.732  42.512  1.00  0.870          H  
ATOM   1101  N   SER A  73      23.230  33.198  41.392  1.00  0.580          N  
ATOM   1102  CA  SER A  73      23.868  31.875  41.369  1.00  0.640          C  
ATOM   1103  C   SER A  73      23.931  31.244  39.970  1.00  0.520          C  
ATOM   1104  O   SER A  73      24.869  30.490  39.675  1.00  0.520          O  
ATOM   1105  CB  SER A  73      23.147  30.921  42.301  1.00  0.870          C  
ATOM   1106  OG  SER A  73      21.838  30.671  41.863  1.00  0.870          O  
ATOM   1107  H   SER A  73      22.313  33.306  40.953  1.00  0.700          H  
ATOM   1108  HA  SER A  73      24.887  31.988  41.735  1.00  0.770          H  
ATOM   1109 1HB  SER A  73      23.699  29.986  42.357  1.00  1.050          H  
ATOM   1110 2HB  SER A  73      23.122  31.349  43.301  1.00  1.050          H  
ATOM   1111  HG  SER A  73      21.446  30.090  42.516  1.00  1.050          H  
ATOM   1112  N   SER A  74      22.997  31.577  39.073  1.00  0.460          N  
ATOM   1113  CA  SER A  74      23.069  30.984  37.731  1.00  0.420          C  
ATOM   1114  C   SER A  74      22.398  31.771  36.598  1.00  0.380          C  
ATOM   1115  O   SER A  74      21.305  32.338  36.723  1.00  0.440          O  
ATOM   1116  CB  SER A  74      22.485  29.583  37.756  1.00  0.600          C  
ATOM   1117  OG  SER A  74      21.104  29.594  38.032  1.00  0.600          O  
ATOM   1118  H   SER A  74      22.213  32.171  39.354  1.00  0.550          H  
ATOM   1119  HA  SER A  74      24.118  30.881  37.471  1.00  0.500          H  
ATOM   1120 1HB  SER A  74      22.666  29.116  36.796  1.00  0.720          H  
ATOM   1121 2HB  SER A  74      23.002  28.989  38.506  1.00  0.720          H  
ATOM   1122  HG  SER A  74      20.853  28.674  38.126  1.00  0.720          H  
ATOM   1123  N   ILE A  75      23.049  31.733  35.435  1.00  0.340          N  
ATOM   1124  CA  ILE A  75      22.489  32.277  34.194  1.00  0.330          C  
ATOM   1125  C   ILE A  75      22.592  31.264  33.077  1.00  0.350          C  
ATOM   1126  O   ILE A  75      23.666  30.702  32.839  1.00  0.370          O  
ATOM   1127  CB  ILE A  75      23.143  33.592  33.709  1.00  0.470          C  
ATOM   1128  CG1 ILE A  75      22.963  34.709  34.738  1.00  0.470          C  
ATOM   1129  CG2 ILE A  75      22.541  33.997  32.369  1.00  0.470          C  
ATOM   1130  CD1 ILE A  75      23.763  35.991  34.465  1.00  0.470          C  
ATOM   1131  H   ILE A  75      23.975  31.285  35.427  1.00  0.410          H  
ATOM   1132  HA  ILE A  75      21.434  32.482  34.357  1.00  0.400          H  
ATOM   1133  HB  ILE A  75      24.181  33.430  33.572  1.00  0.560          H  
ATOM   1134 1HG1 ILE A  75      21.919  34.961  34.778  1.00  0.560          H  
ATOM   1135 2HG1 ILE A  75      23.235  34.334  35.680  1.00  0.560          H  
ATOM   1136 1HG2 ILE A  75      23.007  34.876  32.022  1.00  0.560          H  
ATOM   1137 2HG2 ILE A  75      22.701  33.232  31.638  1.00  0.560          H  
ATOM   1138 3HG2 ILE A  75      21.470  34.169  32.479  1.00  0.560          H  
ATOM   1139 1HD1 ILE A  75      23.576  36.719  35.232  1.00  0.560          H  
ATOM   1140 2HD1 ILE A  75      24.821  35.775  34.443  1.00  0.560          H  
ATOM   1141 3HD1 ILE A  75      23.472  36.418  33.539  1.00  0.560          H  
ATOM   1142  N   PHE A  76      21.489  31.045  32.371  1.00  0.360          N  
ATOM   1143  CA  PHE A  76      21.534  30.119  31.256  1.00  0.410          C  
ATOM   1144  C   PHE A  76      21.018  30.730  29.951  1.00  0.410          C  
ATOM   1145  O   PHE A  76      19.858  31.141  29.865  1.00  0.470          O  
ATOM   1146  CB  PHE A  76      20.666  28.914  31.571  1.00  0.550          C  
ATOM   1147  CG  PHE A  76      21.035  28.204  32.841  1.00  0.550          C  
ATOM   1148  CD1 PHE A  76      20.287  28.438  33.988  1.00  0.550          C  
ATOM   1149  CD2 PHE A  76      22.114  27.340  32.922  1.00  0.550          C  
ATOM   1150  CE1 PHE A  76      20.585  27.814  35.159  1.00  0.550          C  
ATOM   1151  CE2 PHE A  76      22.413  26.713  34.110  1.00  0.550          C  
ATOM   1152  CZ  PHE A  76      21.647  26.946  35.224  1.00  0.550          C  
ATOM   1153  H   PHE A  76      20.624  31.511  32.652  1.00  0.430          H  
ATOM   1154  HA  PHE A  76      22.564  29.799  31.101  1.00  0.490          H  
ATOM   1155 1HB  PHE A  76      19.639  29.227  31.647  1.00  0.660          H  
ATOM   1156 2HB  PHE A  76      20.722  28.218  30.754  1.00  0.660          H  
ATOM   1157  HD1 PHE A  76      19.448  29.128  33.948  1.00  0.660          H  
ATOM   1158  HD2 PHE A  76      22.724  27.157  32.043  1.00  0.660          H  
ATOM   1159  HE1 PHE A  76      19.975  28.009  36.043  1.00  0.660          H  
ATOM   1160  HE2 PHE A  76      23.248  26.032  34.177  1.00  0.660          H  
ATOM   1161  HZ  PHE A  76      21.884  26.447  36.161  1.00  0.660          H  
ATOM   1162  N   ILE A  77      21.872  30.788  28.921  1.00  0.390          N  
ATOM   1163  CA  ILE A  77      21.435  31.319  27.611  1.00  0.380          C  
ATOM   1164  C   ILE A  77      21.391  30.207  26.567  1.00  0.390          C  
ATOM   1165  O   ILE A  77      22.402  29.566  26.291  1.00  0.420          O  
ATOM   1166  CB  ILE A  77      22.322  32.484  27.086  1.00  0.540          C  
ATOM   1167  CG1 ILE A  77      22.280  33.658  28.065  1.00  0.540          C  
ATOM   1168  CG2 ILE A  77      21.894  32.945  25.672  1.00  0.540          C  
ATOM   1169  CD1 ILE A  77      23.476  33.752  28.949  1.00  0.540          C  
ATOM   1170  H   ILE A  77      22.833  30.447  29.065  1.00  0.470          H  
ATOM   1171  HA  ILE A  77      20.421  31.705  27.712  1.00  0.460          H  
ATOM   1172  HB  ILE A  77      23.331  32.145  27.033  1.00  0.640          H  
ATOM   1173 1HG1 ILE A  77      22.177  34.590  27.512  1.00  0.640          H  
ATOM   1174 2HG1 ILE A  77      21.406  33.533  28.701  1.00  0.640          H  
ATOM   1175 1HG2 ILE A  77      22.551  33.748  25.340  1.00  0.640          H  
ATOM   1176 2HG2 ILE A  77      21.967  32.119  24.967  1.00  0.640          H  
ATOM   1177 3HG2 ILE A  77      20.866  33.303  25.699  1.00  0.640          H  
ATOM   1178 1HD1 ILE A  77      23.337  34.585  29.605  1.00  0.640          H  
ATOM   1179 2HD1 ILE A  77      23.596  32.840  29.533  1.00  0.640          H  
ATOM   1180 3HD1 ILE A  77      24.362  33.911  28.349  1.00  0.640          H  
ATOM   1181  N   THR A  78      20.222  30.015  25.963  1.00  0.400          N  
ATOM   1182  CA  THR A  78      19.976  28.984  24.952  1.00  0.480          C  
ATOM   1183  C   THR A  78      19.581  29.575  23.610  1.00  0.480          C  
ATOM   1184  O   THR A  78      18.738  30.484  23.542  1.00  0.550          O  
ATOM   1185  CB  THR A  78      18.844  28.026  25.414  1.00  0.640          C  
ATOM   1186  OG1 THR A  78      19.244  27.365  26.609  1.00  0.640          O  
ATOM   1187  CG2 THR A  78      18.506  26.980  24.348  1.00  0.640          C  
ATOM   1188  H   THR A  78      19.427  30.595  26.247  1.00  0.480          H  
ATOM   1189  HA  THR A  78      20.891  28.407  24.809  1.00  0.580          H  
ATOM   1190  HB  THR A  78      17.949  28.613  25.622  1.00  0.770          H  
ATOM   1191  HG1 THR A  78      19.278  28.008  27.319  1.00  0.770          H  
ATOM   1192 1HG2 THR A  78      17.712  26.345  24.724  1.00  0.770          H  
ATOM   1193 2HG2 THR A  78      18.164  27.455  23.437  1.00  0.770          H  
ATOM   1194 3HG2 THR A  78      19.389  26.381  24.133  1.00  0.770          H  
ATOM   1195  N   GLY A  79      20.143  29.039  22.524  1.00  0.440          N  
ATOM   1196  CA  GLY A  79      19.680  29.525  21.228  1.00  0.460          C  
ATOM   1197  C   GLY A  79      20.294  28.868  20.012  1.00  0.440          C  
ATOM   1198  O   GLY A  79      21.402  28.313  20.055  1.00  0.470          O  
ATOM   1199  H   GLY A  79      20.865  28.312  22.620  1.00  0.530          H  
ATOM   1200 1HA  GLY A  79      18.604  29.414  21.173  1.00  0.550          H  
ATOM   1201 2HA  GLY A  79      19.871  30.597  21.172  1.00  0.550          H  
ATOM   1202  N   TRP A  80      19.566  29.002  18.899  1.00  0.490          N  
ATOM   1203  CA  TRP A  80      19.995  28.505  17.602  1.00  0.510          C  
ATOM   1204  C   TRP A  80      21.343  29.128  17.339  1.00  0.440          C  
ATOM   1205  O   TRP A  80      22.302  28.443  16.974  1.00  0.540          O  
ATOM   1206  CB  TRP A  80      18.982  28.882  16.530  1.00  0.710          C  
ATOM   1207  CG  TRP A  80      19.301  28.399  15.168  1.00  0.710          C  
ATOM   1208  CD1 TRP A  80      19.707  29.139  14.098  1.00  0.710          C  
ATOM   1209  CD2 TRP A  80      19.230  27.043  14.717  1.00  0.710          C  
ATOM   1210  NE1 TRP A  80      19.866  28.331  13.005  1.00  0.710          N  
ATOM   1211  CE2 TRP A  80      19.575  27.040  13.369  1.00  0.710          C  
ATOM   1212  CE3 TRP A  80      18.902  25.856  15.337  1.00  0.710          C  
ATOM   1213  CZ2 TRP A  80      19.578  25.884  12.631  1.00  0.710          C  
ATOM   1214  CZ3 TRP A  80      18.911  24.717  14.619  1.00  0.710          C  
ATOM   1215  CH2 TRP A  80      19.227  24.715  13.296  1.00  0.710          C  
ATOM   1216  H   TRP A  80      18.664  29.466  18.976  1.00  0.590          H  
ATOM   1217  HA  TRP A  80      20.094  27.422  17.645  1.00  0.610          H  
ATOM   1218 1HB  TRP A  80      18.006  28.493  16.812  1.00  0.850          H  
ATOM   1219 2HB  TRP A  80      18.895  29.969  16.485  1.00  0.850          H  
ATOM   1220  HD1 TRP A  80      19.862  30.218  14.110  1.00  0.850          H  
ATOM   1221  HE1 TRP A  80      20.145  28.649  12.086  1.00  0.850          H  
ATOM   1222  HE3 TRP A  80      18.642  25.840  16.376  1.00  0.850          H  
ATOM   1223  HZ2 TRP A  80      19.838  25.864  11.575  1.00  0.850          H  
ATOM   1224  HZ3 TRP A  80      18.659  23.814  15.129  1.00  0.850          H  
ATOM   1225  HH2 TRP A  80      19.215  23.772  12.754  1.00  0.850          H  
ATOM   1226  N   GLN A  81      21.396  30.445  17.558  1.00  0.430          N  
ATOM   1227  CA  GLN A  81      22.627  31.196  17.444  1.00  0.530          C  
ATOM   1228  C   GLN A  81      22.754  32.096  18.655  1.00  0.490          C  
ATOM   1229  O   GLN A  81      21.781  32.685  19.113  1.00  0.460          O  
ATOM   1230  CB  GLN A  81      22.677  32.031  16.167  1.00  0.700          C  
ATOM   1231  CG  GLN A  81      24.001  32.796  16.000  1.00  0.700          C  
ATOM   1232  CD  GLN A  81      24.147  33.537  14.690  1.00  0.700          C  
ATOM   1233  OE1 GLN A  81      23.187  34.019  14.045  1.00  0.700          O  
ATOM   1234  NE2 GLN A  81      25.402  33.630  14.256  1.00  0.700          N  
ATOM   1235  H   GLN A  81      20.523  30.934  17.822  1.00  0.520          H  
ATOM   1236  HA  GLN A  81      23.467  30.504  17.446  1.00  0.640          H  
ATOM   1237 1HB  GLN A  81      22.527  31.387  15.300  1.00  0.840          H  
ATOM   1238 2HB  GLN A  81      21.866  32.755  16.190  1.00  0.840          H  
ATOM   1239 1HG  GLN A  81      24.083  33.540  16.786  1.00  0.840          H  
ATOM   1240 2HG  GLN A  81      24.829  32.098  16.084  1.00  0.840          H  
ATOM   1241 1HE2 GLN A  81      25.615  34.089  13.393  1.00  0.840          H  
ATOM   1242 2HE2 GLN A  81      26.181  33.183  14.760  1.00  0.840          H  
ATOM   1243  N   VAL A  82      23.947  32.169  19.209  1.00  0.510          N  
ATOM   1244  CA  VAL A  82      24.202  33.070  20.311  1.00  0.500          C  
ATOM   1245  C   VAL A  82      25.486  33.821  19.986  1.00  0.510          C  
ATOM   1246  O   VAL A  82      26.447  33.177  19.562  1.00  0.640          O  
ATOM   1247  CB  VAL A  82      24.344  32.318  21.660  1.00  0.700          C  
ATOM   1248  CG1 VAL A  82      24.592  33.350  22.785  1.00  0.700          C  
ATOM   1249  CG2 VAL A  82      23.081  31.464  21.948  1.00  0.700          C  
ATOM   1250  H   VAL A  82      24.708  31.631  18.820  1.00  0.610          H  
ATOM   1251  HA  VAL A  82      23.382  33.774  20.387  1.00  0.600          H  
ATOM   1252  HB  VAL A  82      25.209  31.661  21.617  1.00  0.840          H  
ATOM   1253 1HG1 VAL A  82      24.695  32.853  23.722  1.00  0.840          H  
ATOM   1254 2HG1 VAL A  82      25.493  33.925  22.593  1.00  0.840          H  
ATOM   1255 3HG1 VAL A  82      23.742  34.029  22.841  1.00  0.840          H  
ATOM   1256 1HG2 VAL A  82      23.202  30.939  22.897  1.00  0.840          H  
ATOM   1257 2HG2 VAL A  82      22.207  32.113  22.000  1.00  0.840          H  
ATOM   1258 3HG2 VAL A  82      22.935  30.729  21.156  1.00  0.840          H  
ATOM   1259  N   ASN A  83      25.504  35.145  20.144  1.00  0.440          N  
ATOM   1260  CA  ASN A  83      26.701  35.949  19.901  1.00  0.460          C  
ATOM   1261  C   ASN A  83      27.039  36.845  21.112  1.00  0.480          C  
ATOM   1262  O   ASN A  83      26.324  37.779  21.472  1.00  0.580          O  
ATOM   1263  CB  ASN A  83      26.587  36.766  18.633  1.00  0.640          C  
ATOM   1264  CG  ASN A  83      26.440  35.981  17.369  1.00  0.640          C  
ATOM   1265  OD1 ASN A  83      25.391  36.108  16.707  1.00  0.640          O  
ATOM   1266  ND2 ASN A  83      27.433  35.210  17.004  1.00  0.640          N  
ATOM   1267  H   ASN A  83      24.649  35.586  20.482  1.00  0.530          H  
ATOM   1268  HA  ASN A  83      27.545  35.275  19.779  1.00  0.550          H  
ATOM   1269 1HB  ASN A  83      25.743  37.371  18.693  1.00  0.760          H  
ATOM   1270 2HB  ASN A  83      27.452  37.414  18.554  1.00  0.760          H  
ATOM   1271 1HD2 ASN A  83      27.374  34.670  16.163  1.00  0.760          H  
ATOM   1272 2HD2 ASN A  83      28.260  35.143  17.565  1.00  0.760          H  
ATOM   1273  N   TYR A  84      28.162  36.565  21.734  1.00  0.560          N  
ATOM   1274  CA  TYR A  84      28.600  37.248  22.948  1.00  0.630          C  
ATOM   1275  C   TYR A  84      28.804  38.800  22.839  1.00  0.560          C  
ATOM   1276  O   TYR A  84      28.695  39.508  23.844  1.00  0.610          O  
ATOM   1277  CB  TYR A  84      29.858  36.530  23.426  1.00  0.850          C  
ATOM   1278  CG  TYR A  84      31.008  36.846  22.602  1.00  0.850          C  
ATOM   1279  CD1 TYR A  84      31.828  37.857  22.980  1.00  0.850          C  
ATOM   1280  CD2 TYR A  84      31.233  36.159  21.418  1.00  0.850          C  
ATOM   1281  CE1 TYR A  84      32.851  38.201  22.206  1.00  0.850          C  
ATOM   1282  CE2 TYR A  84      32.278  36.510  20.627  1.00  0.850          C  
ATOM   1283  CZ  TYR A  84      33.073  37.547  21.021  1.00  0.850          C  
ATOM   1284  OH  TYR A  84      34.083  37.988  20.242  1.00  0.850          O  
ATOM   1285  H   TYR A  84      28.721  35.800  21.376  1.00  0.670          H  
ATOM   1286  HA  TYR A  84      27.829  37.088  23.701  1.00  0.760          H  
ATOM   1287 1HB  TYR A  84      30.071  36.777  24.435  1.00  1.020          H  
ATOM   1288 2HB  TYR A  84      29.705  35.462  23.393  1.00  1.020          H  
ATOM   1289  HD1 TYR A  84      31.653  38.405  23.888  1.00  1.020          H  
ATOM   1290  HD2 TYR A  84      30.574  35.369  21.108  1.00  1.020          H  
ATOM   1291  HE1 TYR A  84      33.494  39.030  22.504  1.00  1.020          H  
ATOM   1292  HE2 TYR A  84      32.460  35.998  19.681  1.00  1.020          H  
ATOM   1293  HH  TYR A  84      34.027  38.982  20.254  1.00  1.020          H  
ATOM   1294  N   ASP A  85      29.087  39.354  21.641  1.00  0.540          N  
ATOM   1295  CA  ASP A  85      29.294  40.813  21.512  1.00  0.560          C  
ATOM   1296  C   ASP A  85      28.028  41.604  21.143  1.00  0.540          C  
ATOM   1297  O   ASP A  85      28.107  42.799  20.847  1.00  0.590          O  
ATOM   1298  CB  ASP A  85      30.403  41.167  20.501  1.00  0.780          C  
ATOM   1299  CG  ASP A  85      31.868  40.923  20.941  1.00  0.780          C  
ATOM   1300  OD1 ASP A  85      32.194  41.244  22.060  1.00  0.780          O  
ATOM   1301  OD2 ASP A  85      32.649  40.400  20.148  1.00  0.780          O  
ATOM   1302  H   ASP A  85      29.198  38.784  20.814  1.00  0.650          H  
ATOM   1303  HA  ASP A  85      29.634  41.177  22.480  1.00  0.670          H  
ATOM   1304 1HB  ASP A  85      30.249  40.564  19.652  1.00  0.930          H  
ATOM   1305 2HB  ASP A  85      30.300  42.205  20.191  1.00  0.930          H  
ATOM   1306  N   VAL A  86      26.879  40.941  21.157  1.00  0.610          N  
ATOM   1307  CA  VAL A  86      25.573  41.537  20.859  1.00  0.610          C  
ATOM   1308  C   VAL A  86      25.139  42.490  21.936  1.00  0.530          C  
ATOM   1309  O   VAL A  86      25.251  42.174  23.123  1.00  0.520          O  
ATOM   1310  CB  VAL A  86      24.553  40.416  20.728  1.00  0.850          C  
ATOM   1311  CG1 VAL A  86      23.102  40.902  20.571  1.00  0.850          C  
ATOM   1312  CG2 VAL A  86      24.913  39.708  19.590  1.00  0.850          C  
ATOM   1313  H   VAL A  86      26.893  39.945  21.405  1.00  0.730          H  
ATOM   1314  HA  VAL A  86      25.639  42.083  19.914  1.00  0.730          H  
ATOM   1315  HB  VAL A  86      24.616  39.774  21.609  1.00  1.020          H  
ATOM   1316 1HG1 VAL A  86      22.445  40.039  20.453  1.00  1.020          H  
ATOM   1317 2HG1 VAL A  86      22.793  41.466  21.449  1.00  1.020          H  
ATOM   1318 3HG1 VAL A  86      23.021  41.541  19.683  1.00  1.020          H  
ATOM   1319 1HG2 VAL A  86      24.262  38.906  19.519  1.00  1.020          H  
ATOM   1320 2HG2 VAL A  86      24.829  40.358  18.755  1.00  1.020          H  
ATOM   1321 3HG2 VAL A  86      25.920  39.359  19.670  1.00  1.020          H  
ATOM   1322  N   LEU A  87      24.644  43.667  21.561  1.00  0.550          N  
ATOM   1323  CA  LEU A  87      24.225  44.566  22.623  1.00  0.520          C  
ATOM   1324  C   LEU A  87      22.896  44.175  23.199  1.00  0.490          C  
ATOM   1325  O   LEU A  87      22.004  43.730  22.487  1.00  0.530          O  
ATOM   1326  CB  LEU A  87      24.167  46.017  22.153  1.00  0.740          C  
ATOM   1327  CG  LEU A  87      25.509  46.653  21.727  1.00  0.740          C  
ATOM   1328  CD1 LEU A  87      25.244  48.061  21.247  1.00  0.740          C  
ATOM   1329  CD2 LEU A  87      26.494  46.650  22.906  1.00  0.740          C  
ATOM   1330  H   LEU A  87      24.538  43.912  20.559  1.00  0.660          H  
ATOM   1331  HA  LEU A  87      24.917  44.512  23.425  1.00  0.620          H  
ATOM   1332 1HB  LEU A  87      23.493  46.068  21.295  1.00  0.890          H  
ATOM   1333 2HB  LEU A  87      23.743  46.619  22.958  1.00  0.890          H  
ATOM   1334  HG  LEU A  87      25.941  46.094  20.893  1.00  0.890          H  
ATOM   1335 1HD1 LEU A  87      26.186  48.507  20.938  1.00  0.890          H  
ATOM   1336 2HD1 LEU A  87      24.559  48.038  20.399  1.00  0.890          H  
ATOM   1337 3HD1 LEU A  87      24.815  48.651  22.028  1.00  0.890          H  
ATOM   1338 1HD2 LEU A  87      27.429  47.125  22.605  1.00  0.890          H  
ATOM   1339 2HD2 LEU A  87      26.057  47.188  23.714  1.00  0.890          H  
ATOM   1340 3HD2 LEU A  87      26.716  45.648  23.228  1.00  0.890          H  
ATOM   1341  N   LEU A  88      22.758  44.362  24.505  1.00  0.470          N  
ATOM   1342  CA  LEU A  88      21.466  44.180  25.148  1.00  0.490          C  
ATOM   1343  C   LEU A  88      20.927  45.535  25.583  1.00  0.570          C  
ATOM   1344  O   LEU A  88      19.741  45.839  25.440  1.00  0.600          O  
ATOM   1345  CB  LEU A  88      21.555  43.255  26.357  1.00  0.680          C  
ATOM   1346  CG  LEU A  88      21.373  41.730  26.142  1.00  0.680          C  
ATOM   1347  CD1 LEU A  88      22.386  41.181  25.141  1.00  0.680          C  
ATOM   1348  CD2 LEU A  88      21.536  41.056  27.448  1.00  0.680          C  
ATOM   1349  H   LEU A  88      23.572  44.664  25.052  1.00  0.560          H  
ATOM   1350  HA  LEU A  88      20.788  43.753  24.428  1.00  0.590          H  
ATOM   1351 1HB  LEU A  88      22.503  43.428  26.872  1.00  0.810          H  
ATOM   1352 2HB  LEU A  88      20.751  43.546  26.999  1.00  0.810          H  
ATOM   1353  HG  LEU A  88      20.371  41.532  25.792  1.00  0.810          H  
ATOM   1354 1HD1 LEU A  88      22.242  40.121  25.030  1.00  0.810          H  
ATOM   1355 2HD1 LEU A  88      22.267  41.649  24.175  1.00  0.810          H  
ATOM   1356 3HD1 LEU A  88      23.379  41.377  25.503  1.00  0.810          H  
ATOM   1357 1HD2 LEU A  88      21.385  39.988  27.318  1.00  0.810          H  
ATOM   1358 2HD2 LEU A  88      22.538  41.243  27.831  1.00  0.810          H  
ATOM   1359 3HD2 LEU A  88      20.805  41.439  28.143  1.00  0.810          H  
ATOM   1360  N   ASP A  89      21.830  46.370  26.079  1.00  0.630          N  
ATOM   1361  CA  ASP A  89      21.519  47.706  26.568  1.00  0.780          C  
ATOM   1362  C   ASP A  89      22.743  48.499  26.180  1.00  0.750          C  
ATOM   1363  O   ASP A  89      23.751  48.450  26.880  1.00  1.220          O  
ATOM   1364  CB  ASP A  89      21.320  47.687  28.094  1.00  1.030          C  
ATOM   1365  CG  ASP A  89      20.871  49.023  28.692  1.00  1.030          C  
ATOM   1366  OD1 ASP A  89      20.693  49.954  27.948  1.00  1.030          O  
ATOM   1367  OD2 ASP A  89      20.731  49.098  29.899  1.00  1.030          O  
ATOM   1368  H   ASP A  89      22.800  46.056  26.144  1.00  0.760          H  
ATOM   1369  HA  ASP A  89      20.639  48.108  26.066  1.00  0.940          H  
ATOM   1370 1HB  ASP A  89      20.569  46.934  28.342  1.00  1.240          H  
ATOM   1371 2HB  ASP A  89      22.250  47.384  28.574  1.00  1.240          H  
ATOM   1372  N   GLY A  90      22.699  49.179  25.041  1.00  1.050          N  
ATOM   1373  CA  GLY A  90      23.925  49.752  24.527  1.00  1.200          C  
ATOM   1374  C   GLY A  90      24.556  50.717  25.521  1.00  1.050          C  
ATOM   1375  O   GLY A  90      23.848  51.500  26.150  1.00  1.440          O  
ATOM   1376  H   GLY A  90      21.836  49.251  24.527  1.00  1.260          H  
ATOM   1377 1HA  GLY A  90      24.577  48.916  24.322  1.00  1.440          H  
ATOM   1378 2HA  GLY A  90      23.726  50.260  23.584  1.00  1.440          H  
ATOM   1379  N   ARG A  91      25.895  50.707  25.657  1.00  0.950          N  
ATOM   1380  CA  ARG A  91      26.870  49.900  24.902  1.00  0.930          C  
ATOM   1381  C   ARG A  91      27.304  48.611  25.619  1.00  0.650          C  
ATOM   1382  O   ARG A  91      28.414  48.138  25.395  1.00  0.780          O  
ATOM   1383  CB  ARG A  91      28.097  50.732  24.569  1.00  1.310          C  
ATOM   1384  CG  ARG A  91      27.833  51.844  23.560  1.00  1.310          C  
ATOM   1385  CD  ARG A  91      29.018  52.730  23.377  1.00  1.310          C  
ATOM   1386  NE  ARG A  91      28.796  53.734  22.328  1.00  1.310          N  
ATOM   1387  CZ  ARG A  91      28.108  54.895  22.466  1.00  1.310          C  
ATOM   1388  NH1 ARG A  91      27.564  55.229  23.620  1.00  1.310          N  
ATOM   1389  NH2 ARG A  91      27.984  55.702  21.424  1.00  1.310          N  
ATOM   1390  H   ARG A  91      26.274  51.348  26.340  1.00  1.140          H  
ATOM   1391  HA  ARG A  91      26.455  49.639  23.936  1.00  1.120          H  
ATOM   1392 1HB  ARG A  91      28.488  51.188  25.478  1.00  1.570          H  
ATOM   1393 2HB  ARG A  91      28.877  50.093  24.156  1.00  1.570          H  
ATOM   1394 1HG  ARG A  91      27.589  51.399  22.594  1.00  1.570          H  
ATOM   1395 2HG  ARG A  91      26.991  52.443  23.899  1.00  1.570          H  
ATOM   1396 1HD  ARG A  91      29.249  53.243  24.309  1.00  1.570          H  
ATOM   1397 2HD  ARG A  91      29.873  52.121  23.084  1.00  1.570          H  
ATOM   1398  HE  ARG A  91      29.192  53.536  21.417  1.00  1.570          H  
ATOM   1399 1HH1 ARG A  91      27.654  54.623  24.420  1.00  1.570          H  
ATOM   1400 2HH1 ARG A  91      27.055  56.098  23.707  1.00  1.570          H  
ATOM   1401 1HH2 ARG A  91      28.400  55.451  20.537  1.00  1.570          H  
ATOM   1402 2HH2 ARG A  91      27.476  56.570  21.511  1.00  1.570          H  
ATOM   1403  N   ARG A  92      26.439  48.068  26.486  1.00  0.880          N  
ATOM   1404  CA  ARG A  92      26.695  46.830  27.233  1.00  0.650          C  
ATOM   1405  C   ARG A  92      26.258  45.572  26.472  1.00  0.560          C  
ATOM   1406  O   ARG A  92      25.052  45.347  26.212  1.00  0.630          O  
ATOM   1407  CB  ARG A  92      25.932  46.849  28.548  1.00  1.000          C  
ATOM   1408  CG  ARG A  92      26.308  47.938  29.497  1.00  1.000          C  
ATOM   1409  CD  ARG A  92      25.333  48.042  30.626  1.00  1.000          C  
ATOM   1410  NE  ARG A  92      25.313  46.870  31.518  1.00  1.000          N  
ATOM   1411  CZ  ARG A  92      26.176  46.657  32.535  1.00  1.000          C  
ATOM   1412  NH1 ARG A  92      27.164  47.488  32.783  1.00  1.000          N  
ATOM   1413  NH2 ARG A  92      26.057  45.624  33.333  1.00  1.000          N  
ATOM   1414  H   ARG A  92      25.534  48.512  26.618  1.00  1.060          H  
ATOM   1415  HA  ARG A  92      27.764  46.763  27.435  1.00  0.780          H  
ATOM   1416 1HB  ARG A  92      24.866  46.890  28.370  1.00  1.200          H  
ATOM   1417 2HB  ARG A  92      26.131  45.914  29.066  1.00  1.200          H  
ATOM   1418 1HG  ARG A  92      27.301  47.741  29.891  1.00  1.200          H  
ATOM   1419 2HG  ARG A  92      26.310  48.890  28.963  1.00  1.200          H  
ATOM   1420 1HD  ARG A  92      25.553  48.927  31.218  1.00  1.200          H  
ATOM   1421 2HD  ARG A  92      24.331  48.151  30.197  1.00  1.200          H  
ATOM   1422  HE  ARG A  92      24.562  46.195  31.395  1.00  1.200          H  
ATOM   1423 1HH1 ARG A  92      27.313  48.308  32.217  1.00  1.200          H  
ATOM   1424 2HH1 ARG A  92      27.768  47.275  33.589  1.00  1.200          H  
ATOM   1425 1HH2 ARG A  92      25.287  44.933  33.257  1.00  1.200          H  
ATOM   1426 2HH2 ARG A  92      26.735  45.536  34.086  1.00  1.200          H  
ATOM   1427  N   SER A  93      27.248  44.745  26.124  1.00  0.480          N  
ATOM   1428  CA  SER A  93      27.041  43.505  25.380  1.00  0.490          C  
ATOM   1429  C   SER A  93      26.616  42.352  26.264  1.00  0.480          C  
ATOM   1430  O   SER A  93      26.788  42.397  27.482  1.00  0.480          O  
ATOM   1431  CB  SER A  93      28.296  43.108  24.641  1.00  0.680          C  
ATOM   1432  OG  SER A  93      29.320  42.710  25.524  1.00  0.680          O  
ATOM   1433  H   SER A  93      28.214  45.008  26.366  1.00  0.580          H  
ATOM   1434  HA  SER A  93      26.269  43.664  24.668  1.00  0.590          H  
ATOM   1435 1HB  SER A  93      28.060  42.289  23.972  1.00  0.820          H  
ATOM   1436 2HB  SER A  93      28.639  43.940  24.030  1.00  0.820          H  
ATOM   1437  HG  SER A  93      30.076  42.502  24.952  1.00  0.820          H  
ATOM   1438  N   LEU A  94      26.150  41.255  25.655  1.00  0.470          N  
ATOM   1439  CA  LEU A  94      25.795  40.082  26.451  1.00  0.430          C  
ATOM   1440  C   LEU A  94      26.959  39.643  27.326  1.00  0.420          C  
ATOM   1441  O   LEU A  94      26.789  39.478  28.532  1.00  0.400          O  
ATOM   1442  CB  LEU A  94      25.375  38.908  25.537  1.00  0.620          C  
ATOM   1443  CG  LEU A  94      25.081  37.527  26.234  1.00  0.620          C  
ATOM   1444  CD1 LEU A  94      23.918  37.654  27.229  1.00  0.620          C  
ATOM   1445  CD2 LEU A  94      24.763  36.480  25.161  1.00  0.620          C  
ATOM   1446  H   LEU A  94      25.989  41.281  24.643  1.00  0.560          H  
ATOM   1447  HA  LEU A  94      24.962  40.354  27.093  1.00  0.520          H  
ATOM   1448 1HB  LEU A  94      24.492  39.195  24.982  1.00  0.740          H  
ATOM   1449 2HB  LEU A  94      26.173  38.744  24.814  1.00  0.740          H  
ATOM   1450  HG  LEU A  94      25.957  37.212  26.777  1.00  0.740          H  
ATOM   1451 1HD1 LEU A  94      23.738  36.692  27.704  1.00  0.740          H  
ATOM   1452 2HD1 LEU A  94      24.174  38.378  27.990  1.00  0.740          H  
ATOM   1453 3HD1 LEU A  94      23.022  37.971  26.716  1.00  0.740          H  
ATOM   1454 1HD2 LEU A  94      24.572  35.512  25.630  1.00  0.740          H  
ATOM   1455 2HD2 LEU A  94      23.894  36.788  24.611  1.00  0.740          H  
ATOM   1456 3HD2 LEU A  94      25.603  36.387  24.475  1.00  0.740          H  
ATOM   1457  N   TRP A  95      28.143  39.502  26.730  1.00  0.460          N  
ATOM   1458  CA  TRP A  95      29.341  39.083  27.442  1.00  0.510          C  
ATOM   1459  C   TRP A  95      29.619  40.042  28.603  1.00  0.480          C  
ATOM   1460  O   TRP A  95      29.852  39.611  29.729  1.00  0.520          O  
ATOM   1461  CB  TRP A  95      30.485  39.102  26.433  1.00  0.690          C  
ATOM   1462  CG  TRP A  95      31.798  38.512  26.799  1.00  0.690          C  
ATOM   1463  CD1 TRP A  95      32.194  37.217  26.560  1.00  0.690          C  
ATOM   1464  CD2 TRP A  95      32.915  39.161  27.425  1.00  0.690          C  
ATOM   1465  NE1 TRP A  95      33.467  37.034  26.977  1.00  0.690          N  
ATOM   1466  CE2 TRP A  95      33.933  38.213  27.513  1.00  0.690          C  
ATOM   1467  CE3 TRP A  95      33.136  40.454  27.905  1.00  0.690          C  
ATOM   1468  CZ2 TRP A  95      35.165  38.519  28.062  1.00  0.690          C  
ATOM   1469  CZ3 TRP A  95      34.359  40.756  28.459  1.00  0.690          C  
ATOM   1470  CH2 TRP A  95      35.351  39.812  28.537  1.00  0.690          C  
ATOM   1471  H   TRP A  95      28.210  39.630  25.717  1.00  0.550          H  
ATOM   1472  HA  TRP A  95      29.197  38.077  27.831  1.00  0.610          H  
ATOM   1473 1HB  TRP A  95      30.153  38.608  25.570  1.00  0.830          H  
ATOM   1474 2HB  TRP A  95      30.667  40.130  26.133  1.00  0.830          H  
ATOM   1475  HD1 TRP A  95      31.591  36.447  26.093  1.00  0.830          H  
ATOM   1476  HE1 TRP A  95      33.998  36.131  26.892  1.00  0.830          H  
ATOM   1477  HE3 TRP A  95      32.361  41.202  27.844  1.00  0.830          H  
ATOM   1478  HZ2 TRP A  95      35.968  37.780  28.130  1.00  0.830          H  
ATOM   1479  HZ3 TRP A  95      34.520  41.767  28.831  1.00  0.830          H  
ATOM   1480  HH2 TRP A  95      36.309  40.082  28.977  1.00  0.830          H  
ATOM   1481  N   GLN A  96      29.563  41.354  28.346  1.00  0.460          N  
ATOM   1482  CA  GLN A  96      29.821  42.336  29.401  1.00  0.460          C  
ATOM   1483  C   GLN A  96      28.787  42.317  30.530  1.00  0.450          C  
ATOM   1484  O   GLN A  96      29.147  42.466  31.705  1.00  0.470          O  
ATOM   1485  CB  GLN A  96      29.883  43.729  28.799  1.00  0.640          C  
ATOM   1486  CG  GLN A  96      31.100  43.956  27.947  1.00  0.640          C  
ATOM   1487  CD  GLN A  96      31.045  45.255  27.226  1.00  0.640          C  
ATOM   1488  OE1 GLN A  96      29.987  45.653  26.702  1.00  0.640          O  
ATOM   1489  NE2 GLN A  96      32.182  45.948  27.179  1.00  0.640          N  
ATOM   1490  H   GLN A  96      29.368  41.668  27.393  1.00  0.550          H  
ATOM   1491  HA  GLN A  96      30.791  42.108  29.837  1.00  0.550          H  
ATOM   1492 1HB  GLN A  96      28.996  43.891  28.192  1.00  0.770          H  
ATOM   1493 2HB  GLN A  96      29.876  44.472  29.595  1.00  0.770          H  
ATOM   1494 1HG  GLN A  96      31.978  43.960  28.593  1.00  0.770          H  
ATOM   1495 2HG  GLN A  96      31.182  43.161  27.219  1.00  0.770          H  
ATOM   1496 1HE2 GLN A  96      32.211  46.831  26.704  1.00  0.770          H  
ATOM   1497 2HE2 GLN A  96      33.011  45.591  27.615  1.00  0.770          H  
ATOM   1498  N   CYS A  97      27.509  42.128  30.186  1.00  0.450          N  
ATOM   1499  CA  CYS A  97      26.442  42.101  31.178  1.00  0.470          C  
ATOM   1500  C   CYS A  97      26.673  40.910  32.113  1.00  0.420          C  
ATOM   1501  O   CYS A  97      26.557  41.009  33.345  1.00  0.430          O  
ATOM   1502  CB  CYS A  97      25.075  41.926  30.485  1.00  0.650          C  
ATOM   1503  SG  CYS A  97      24.503  43.349  29.450  1.00  0.650          S  
ATOM   1504  H   CYS A  97      27.281  42.049  29.194  1.00  0.540          H  
ATOM   1505  HA  CYS A  97      26.457  43.028  31.752  1.00  0.560          H  
ATOM   1506 1HB  CYS A  97      25.115  41.045  29.840  1.00  0.780          H  
ATOM   1507 2HB  CYS A  97      24.319  41.743  31.246  1.00  0.780          H  
ATOM   1508  HG  CYS A  97      25.425  43.153  28.463  1.00  0.780          H  
ATOM   1509  N   LEU A  98      27.048  39.782  31.507  1.00  0.410          N  
ATOM   1510  CA  LEU A  98      27.318  38.562  32.235  1.00  0.390          C  
ATOM   1511  C   LEU A  98      28.558  38.716  33.102  1.00  0.410          C  
ATOM   1512  O   LEU A  98      28.565  38.267  34.253  1.00  0.440          O  
ATOM   1513  CB  LEU A  98      27.540  37.437  31.228  1.00  0.550          C  
ATOM   1514  CG  LEU A  98      26.335  37.026  30.370  1.00  0.550          C  
ATOM   1515  CD1 LEU A  98      26.803  36.087  29.250  1.00  0.550          C  
ATOM   1516  CD2 LEU A  98      25.319  36.410  31.199  1.00  0.550          C  
ATOM   1517  H   LEU A  98      27.091  39.773  30.482  1.00  0.490          H  
ATOM   1518  HA  LEU A  98      26.480  38.351  32.890  1.00  0.470          H  
ATOM   1519 1HB  LEU A  98      28.343  37.728  30.556  1.00  0.660          H  
ATOM   1520 2HB  LEU A  98      27.849  36.568  31.784  1.00  0.660          H  
ATOM   1521  HG  LEU A  98      25.894  37.887  29.921  1.00  0.660          H  
ATOM   1522 1HD1 LEU A  98      25.954  35.810  28.641  1.00  0.660          H  
ATOM   1523 2HD1 LEU A  98      27.533  36.609  28.639  1.00  0.660          H  
ATOM   1524 3HD1 LEU A  98      27.248  35.206  29.632  1.00  0.660          H  
ATOM   1525 1HD2 LEU A  98      24.506  36.152  30.565  1.00  0.660          H  
ATOM   1526 2HD2 LEU A  98      25.686  35.540  31.682  1.00  0.660          H  
ATOM   1527 3HD2 LEU A  98      24.986  37.109  31.940  1.00  0.660          H  
ATOM   1528  N   ARG A  99      29.598  39.380  32.571  1.00  0.430          N  
ATOM   1529  CA  ARG A  99      30.840  39.551  33.307  1.00  0.480          C  
ATOM   1530  C   ARG A  99      30.606  40.335  34.579  1.00  0.490          C  
ATOM   1531  O   ARG A  99      31.144  39.979  35.630  1.00  0.510          O  
ATOM   1532  CB  ARG A  99      31.898  40.277  32.492  1.00  0.650          C  
ATOM   1533  CG  ARG A  99      33.276  40.275  33.142  1.00  0.650          C  
ATOM   1534  CD  ARG A  99      34.290  40.901  32.284  1.00  0.650          C  
ATOM   1535  NE  ARG A  99      35.615  40.837  32.890  1.00  0.650          N  
ATOM   1536  CZ  ARG A  99      36.117  41.709  33.792  1.00  0.650          C  
ATOM   1537  NH1 ARG A  99      35.407  42.737  34.212  1.00  0.650          N  
ATOM   1538  NH2 ARG A  99      37.338  41.524  34.260  1.00  0.650          N  
ATOM   1539  H   ARG A  99      29.545  39.699  31.600  1.00  0.520          H  
ATOM   1540  HA  ARG A  99      31.229  38.572  33.565  1.00  0.580          H  
ATOM   1541 1HB  ARG A  99      31.973  39.881  31.498  1.00  0.780          H  
ATOM   1542 2HB  ARG A  99      31.597  41.319  32.386  1.00  0.780          H  
ATOM   1543 1HG  ARG A  99      33.243  40.810  34.092  1.00  0.780          H  
ATOM   1544 2HG  ARG A  99      33.583  39.240  33.323  1.00  0.780          H  
ATOM   1545 1HD  ARG A  99      34.325  40.354  31.347  1.00  0.780          H  
ATOM   1546 2HD  ARG A  99      34.035  41.940  32.086  1.00  0.780          H  
ATOM   1547  HE  ARG A  99      36.209  40.066  32.611  1.00  0.780          H  
ATOM   1548 1HH1 ARG A  99      34.473  42.886  33.876  1.00  0.780          H  
ATOM   1549 2HH1 ARG A  99      35.796  43.383  34.899  1.00  0.780          H  
ATOM   1550 1HH2 ARG A  99      37.889  40.740  33.946  1.00  0.780          H  
ATOM   1551 2HH2 ARG A  99      37.711  42.165  34.950  1.00  0.780          H  
ATOM   1552  N   GLN A 100      29.828  41.420  34.498  1.00  0.520          N  
ATOM   1553  CA  GLN A 100      29.581  42.192  35.701  1.00  0.580          C  
ATOM   1554  C   GLN A 100      28.818  41.381  36.734  1.00  0.560          C  
ATOM   1555  O   GLN A 100      29.125  41.474  37.929  1.00  0.610          O  
ATOM   1556  CB  GLN A 100      28.852  43.491  35.407  1.00  0.790          C  
ATOM   1557  CG  GLN A 100      28.652  44.359  36.660  1.00  0.790          C  
ATOM   1558  CD  GLN A 100      28.089  45.705  36.334  1.00  0.790          C  
ATOM   1559  OE1 GLN A 100      28.144  46.118  35.165  1.00  0.790          O  
ATOM   1560  NE2 GLN A 100      27.554  46.396  37.333  1.00  0.790          N  
ATOM   1561  H   GLN A 100      29.444  41.713  33.590  1.00  0.620          H  
ATOM   1562  HA  GLN A 100      30.546  42.453  36.134  1.00  0.700          H  
ATOM   1563 1HB  GLN A 100      29.413  44.060  34.667  1.00  0.950          H  
ATOM   1564 2HB  GLN A 100      27.871  43.266  34.975  1.00  0.950          H  
ATOM   1565 1HG  GLN A 100      27.953  43.860  37.333  1.00  0.950          H  
ATOM   1566 2HG  GLN A 100      29.615  44.494  37.157  1.00  0.950          H  
ATOM   1567 1HE2 GLN A 100      27.161  47.304  37.170  1.00  0.950          H  
ATOM   1568 2HE2 GLN A 100      27.539  46.012  38.259  1.00  0.950          H  
ATOM   1569  N   ALA A 101      27.808  40.604  36.308  1.00  0.520          N  
ATOM   1570  CA  ALA A 101      27.063  39.791  37.264  1.00  0.520          C  
ATOM   1571  C   ALA A 101      28.015  38.816  37.969  1.00  0.470          C  
ATOM   1572  O   ALA A 101      27.929  38.602  39.183  1.00  0.480          O  
ATOM   1573  CB  ALA A 101      25.942  39.039  36.559  1.00  0.730          C  
ATOM   1574  H   ALA A 101      27.531  40.602  35.315  1.00  0.620          H  
ATOM   1575  HA  ALA A 101      26.629  40.457  38.013  1.00  0.620          H  
ATOM   1576 1HB  ALA A 101      25.371  38.460  37.282  1.00  0.870          H  
ATOM   1577 2HB  ALA A 101      25.282  39.744  36.073  1.00  0.870          H  
ATOM   1578 3HB  ALA A 101      26.367  38.375  35.809  1.00  0.870          H  
ATOM   1579  N   LEU A 102      28.949  38.249  37.193  1.00  0.440          N  
ATOM   1580  CA  LEU A 102      29.941  37.323  37.721  1.00  0.450          C  
ATOM   1581  C   LEU A 102      30.888  37.958  38.719  1.00  0.500          C  
ATOM   1582  O   LEU A 102      31.181  37.368  39.758  1.00  0.580          O  
ATOM   1583  CB  LEU A 102      30.714  36.732  36.542  1.00  0.630          C  
ATOM   1584  CG  LEU A 102      29.947  35.703  35.690  1.00  0.630          C  
ATOM   1585  CD1 LEU A 102      30.632  35.477  34.361  1.00  0.630          C  
ATOM   1586  CD2 LEU A 102      29.951  34.393  36.454  1.00  0.630          C  
ATOM   1587  H   LEU A 102      28.930  38.437  36.186  1.00  0.530          H  
ATOM   1588  HA  LEU A 102      29.422  36.536  38.251  1.00  0.540          H  
ATOM   1589 1HB  LEU A 102      31.018  37.536  35.891  1.00  0.750          H  
ATOM   1590 2HB  LEU A 102      31.594  36.269  36.939  1.00  0.750          H  
ATOM   1591  HG  LEU A 102      28.929  36.043  35.515  1.00  0.750          H  
ATOM   1592 1HD1 LEU A 102      30.091  34.736  33.794  1.00  0.750          H  
ATOM   1593 2HD1 LEU A 102      30.653  36.400  33.801  1.00  0.750          H  
ATOM   1594 3HD1 LEU A 102      31.607  35.141  34.524  1.00  0.750          H  
ATOM   1595 1HD2 LEU A 102      29.457  33.620  35.915  1.00  0.750          H  
ATOM   1596 2HD2 LEU A 102      30.957  34.071  36.624  1.00  0.750          H  
ATOM   1597 3HD2 LEU A 102      29.465  34.519  37.405  1.00  0.750          H  
ATOM   1598  N   GLU A 103      31.366  39.170  38.447  1.00  0.540          N  
ATOM   1599  CA  GLU A 103      32.212  39.810  39.443  1.00  0.620          C  
ATOM   1600  C   GLU A 103      31.417  40.129  40.711  1.00  0.660          C  
ATOM   1601  O   GLU A 103      31.931  39.991  41.824  1.00  0.740          O  
ATOM   1602  CB  GLU A 103      32.873  41.086  38.910  1.00  0.840          C  
ATOM   1603  CG  GLU A 103      33.983  40.856  37.886  1.00  0.840          C  
ATOM   1604  CD  GLU A 103      34.641  42.136  37.445  1.00  0.840          C  
ATOM   1605  OE1 GLU A 103      33.997  43.157  37.481  1.00  0.840          O  
ATOM   1606  OE2 GLU A 103      35.810  42.104  37.129  1.00  0.840          O  
ATOM   1607  H   GLU A 103      31.169  39.613  37.544  1.00  0.650          H  
ATOM   1608  HA  GLU A 103      33.006  39.116  39.712  1.00  0.740          H  
ATOM   1609 1HB  GLU A 103      32.108  41.705  38.430  1.00  1.000          H  
ATOM   1610 2HB  GLU A 103      33.285  41.658  39.738  1.00  1.000          H  
ATOM   1611 1HG  GLU A 103      34.735  40.198  38.320  1.00  1.000          H  
ATOM   1612 2HG  GLU A 103      33.554  40.354  37.016  1.00  1.000          H  
ATOM   1613  N   ARG A 104      30.158  40.555  40.547  1.00  0.660          N  
ATOM   1614  CA  ARG A 104      29.319  40.911  41.683  1.00  0.760          C  
ATOM   1615  C   ARG A 104      29.088  39.726  42.634  1.00  0.760          C  
ATOM   1616  O   ARG A 104      29.149  39.901  43.857  1.00  0.820          O  
ATOM   1617  CB  ARG A 104      27.986  41.487  41.212  1.00  1.020          C  
ATOM   1618  CG  ARG A 104      27.117  42.055  42.332  1.00  1.020          C  
ATOM   1619  CD  ARG A 104      25.848  42.713  41.834  1.00  1.020          C  
ATOM   1620  NE  ARG A 104      24.890  41.773  41.241  1.00  1.020          N  
ATOM   1621  CZ  ARG A 104      24.084  40.953  41.931  1.00  1.020          C  
ATOM   1622  NH1 ARG A 104      24.102  40.890  43.256  1.00  1.020          N  
ATOM   1623  NH2 ARG A 104      23.274  40.227  41.238  1.00  1.020          N  
ATOM   1624  H   ARG A 104      29.793  40.683  39.597  1.00  0.790          H  
ATOM   1625  HA  ARG A 104      29.832  41.693  42.239  1.00  0.910          H  
ATOM   1626 1HB  ARG A 104      28.166  42.273  40.480  1.00  1.230          H  
ATOM   1627 2HB  ARG A 104      27.411  40.706  40.713  1.00  1.230          H  
ATOM   1628 1HG  ARG A 104      26.852  41.249  43.011  1.00  1.230          H  
ATOM   1629 2HG  ARG A 104      27.690  42.804  42.878  1.00  1.230          H  
ATOM   1630 1HD  ARG A 104      25.358  43.232  42.655  1.00  1.230          H  
ATOM   1631 2HD  ARG A 104      26.114  43.441  41.066  1.00  1.230          H  
ATOM   1632  HE  ARG A 104      24.752  41.754  40.209  1.00  1.230          H  
ATOM   1633 1HH1 ARG A 104      24.739  41.466  43.785  1.00  1.230          H  
ATOM   1634 2HH1 ARG A 104      23.475  40.262  43.737  1.00  1.230          H  
ATOM   1635 1HH2 ARG A 104      23.303  40.349  40.208  1.00  1.230          H  
ATOM   1636 2HH2 ARG A 104      22.618  39.596  41.685  1.00  1.230          H  
ATOM   1637  N   SER A 105      28.830  38.530  42.082  1.00  0.710          N  
ATOM   1638  CA  SER A 105      28.610  37.343  42.905  1.00  0.790          C  
ATOM   1639  C   SER A 105      29.450  36.139  42.455  1.00  0.770          C  
ATOM   1640  O   SER A 105      29.064  35.463  41.510  1.00  0.670          O  
ATOM   1641  CB  SER A 105      27.153  36.910  42.813  1.00  1.070          C  
ATOM   1642  OG  SER A 105      26.935  35.723  43.551  1.00  1.070          O  
ATOM   1643  H   SER A 105      28.734  38.470  41.061  1.00  0.850          H  
ATOM   1644  HA  SER A 105      28.826  37.599  43.937  1.00  0.950          H  
ATOM   1645 1HB  SER A 105      26.506  37.704  43.186  1.00  1.290          H  
ATOM   1646 2HB  SER A 105      26.891  36.742  41.764  1.00  1.290          H  
ATOM   1647  HG  SER A 105      26.069  35.336  43.238  1.00  1.290          H  
ATOM   1648  N   PRO A 106      30.570  35.785  43.142  1.00  1.140          N  
ATOM   1649  CA  PRO A 106      31.448  34.641  42.840  1.00  1.390          C  
ATOM   1650  C   PRO A 106      30.662  33.332  42.708  1.00  1.220          C  
ATOM   1651  O   PRO A 106      30.998  32.440  41.914  1.00  1.830          O  
ATOM   1652  CB  PRO A 106      32.379  34.613  44.053  1.00  2.080          C  
ATOM   1653  CG  PRO A 106      32.448  36.062  44.505  1.00  2.080          C  
ATOM   1654  CD  PRO A 106      31.039  36.613  44.273  1.00  2.080          C  
ATOM   1655  HA  PRO A 106      32.012  34.856  41.916  1.00  1.670          H  
ATOM   1656 1HB  PRO A 106      31.972  33.942  44.825  1.00  2.500          H  
ATOM   1657 2HB  PRO A 106      33.347  34.196  43.762  1.00  2.500          H  
ATOM   1658 1HG  PRO A 106      32.770  36.123  45.558  1.00  2.500          H  
ATOM   1659 2HG  PRO A 106      33.206  36.604  43.912  1.00  2.500          H  
ATOM   1660 1HD  PRO A 106      30.415  36.465  45.167  1.00  2.500          H  
ATOM   1661 2HD  PRO A 106      31.107  37.682  43.973  1.00  2.500          H  
ATOM   1662  N   ALA A 107      29.577  33.241  43.480  1.00  0.810          N  
ATOM   1663  CA  ALA A 107      28.686  32.099  43.462  1.00  0.870          C  
ATOM   1664  C   ALA A 107      28.186  31.802  42.053  1.00  0.680          C  
ATOM   1665  O   ALA A 107      27.980  30.630  41.700  1.00  0.720          O  
ATOM   1666  CB  ALA A 107      27.496  32.340  44.369  1.00  1.190          C  
ATOM   1667  H   ALA A 107      29.367  33.972  44.148  1.00  0.970          H  
ATOM   1668  HA  ALA A 107      29.241  31.235  43.824  1.00  1.040          H  
ATOM   1669 1HB  ALA A 107      26.850  31.463  44.360  1.00  1.430          H  
ATOM   1670 2HB  ALA A 107      27.840  32.531  45.381  1.00  1.430          H  
ATOM   1671 3HB  ALA A 107      26.936  33.198  44.007  1.00  1.430          H  
ATOM   1672  N   LEU A 108      27.954  32.862  41.271  1.00  0.590          N  
ATOM   1673  CA  LEU A 108      27.391  32.777  39.946  1.00  0.520          C  
ATOM   1674  C   LEU A 108      28.208  32.066  38.904  1.00  0.530          C  
ATOM   1675  O   LEU A 108      29.396  32.364  38.671  1.00  0.590          O  
ATOM   1676  CB  LEU A 108      27.061  34.194  39.438  1.00  0.760          C  
ATOM   1677  CG  LEU A 108      26.479  34.328  38.002  1.00  0.760          C  
ATOM   1678  CD1 LEU A 108      25.203  33.708  37.895  1.00  0.760          C  
ATOM   1679  CD2 LEU A 108      26.327  35.744  37.680  1.00  0.760          C  
ATOM   1680  H   LEU A 108      28.185  33.804  41.597  1.00  0.710          H  
ATOM   1681  HA  LEU A 108      26.473  32.239  40.045  1.00  0.620          H  
ATOM   1682 1HB  LEU A 108      26.356  34.647  40.132  1.00  0.910          H  
ATOM   1683 2HB  LEU A 108      27.973  34.781  39.462  1.00  0.910          H  
ATOM   1684  HG  LEU A 108      27.145  33.857  37.294  1.00  0.910          H  
ATOM   1685 1HD1 LEU A 108      24.864  33.823  36.899  1.00  0.910          H  
ATOM   1686 2HD1 LEU A 108      25.308  32.690  38.105  1.00  0.910          H  
ATOM   1687 3HD1 LEU A 108      24.499  34.164  38.590  1.00  0.910          H  
ATOM   1688 1HD2 LEU A 108      25.931  35.853  36.674  1.00  0.910          H  
ATOM   1689 2HD2 LEU A 108      25.645  36.217  38.395  1.00  0.910          H  
ATOM   1690 3HD2 LEU A 108      27.273  36.197  37.738  1.00  0.910          H  
ATOM   1691  N   LYS A 109      27.509  31.150  38.240  1.00  0.490          N  
ATOM   1692  CA  LYS A 109      28.053  30.425  37.126  1.00  0.530          C  
ATOM   1693  C   LYS A 109      27.203  30.747  35.889  1.00  0.410          C  
ATOM   1694  O   LYS A 109      25.967  30.620  35.914  1.00  0.400          O  
ATOM   1695  CB  LYS A 109      28.102  28.927  37.428  1.00  0.730          C  
ATOM   1696  CG  LYS A 109      28.809  28.598  38.783  1.00  0.730          C  
ATOM   1697  CD  LYS A 109      30.320  28.984  38.836  1.00  0.730          C  
ATOM   1698  CE  LYS A 109      30.925  28.653  40.212  1.00  0.730          C  
ATOM   1699  NZ  LYS A 109      30.463  29.616  41.336  1.00  0.730          N  
ATOM   1700  H   LYS A 109      26.561  30.943  38.573  1.00  0.590          H  
ATOM   1701  HA  LYS A 109      29.051  30.776  36.948  1.00  0.640          H  
ATOM   1702 1HB  LYS A 109      27.090  28.525  37.462  1.00  0.870          H  
ATOM   1703 2HB  LYS A 109      28.636  28.415  36.628  1.00  0.870          H  
ATOM   1704 1HG  LYS A 109      28.286  29.114  39.585  1.00  0.870          H  
ATOM   1705 2HG  LYS A 109      28.722  27.528  38.964  1.00  0.870          H  
ATOM   1706 1HD  LYS A 109      30.869  28.452  38.061  1.00  0.870          H  
ATOM   1707 2HD  LYS A 109      30.443  30.047  38.672  1.00  0.870          H  
ATOM   1708 1HE  LYS A 109      30.609  27.646  40.474  1.00  0.870          H  
ATOM   1709 2HE  LYS A 109      32.013  28.679  40.151  1.00  0.870          H  
ATOM   1710 1HZ  LYS A 109      30.866  29.314  42.205  1.00  0.870          H  
ATOM   1711 2HZ  LYS A 109      30.742  30.624  41.200  1.00  0.870          H  
ATOM   1712 3HZ  LYS A 109      29.436  29.609  41.420  1.00  0.870          H  
ATOM   1713  N   VAL A 110      27.870  31.174  34.828  1.00  0.500          N  
ATOM   1714  CA  VAL A 110      27.204  31.526  33.571  1.00  0.450          C  
ATOM   1715  C   VAL A 110      27.430  30.528  32.467  1.00  0.470          C  
ATOM   1716  O   VAL A 110      28.568  30.333  32.027  1.00  0.590          O  
ATOM   1717  CB  VAL A 110      27.687  32.897  33.075  1.00  0.650          C  
ATOM   1718  CG1 VAL A 110      27.108  33.206  31.738  1.00  0.650          C  
ATOM   1719  CG2 VAL A 110      27.214  33.984  34.036  1.00  0.650          C  
ATOM   1720  H   VAL A 110      28.892  31.238  34.931  1.00  0.600          H  
ATOM   1721  HA  VAL A 110      26.129  31.582  33.756  1.00  0.540          H  
ATOM   1722  HB  VAL A 110      28.770  32.891  33.004  1.00  0.780          H  
ATOM   1723 1HG1 VAL A 110      27.482  34.161  31.468  1.00  0.780          H  
ATOM   1724 2HG1 VAL A 110      27.419  32.477  30.986  1.00  0.780          H  
ATOM   1725 3HG1 VAL A 110      26.019  33.222  31.793  1.00  0.780          H  
ATOM   1726 1HG2 VAL A 110      27.554  34.962  33.694  1.00  0.780          H  
ATOM   1727 2HG2 VAL A 110      26.169  33.977  34.084  1.00  0.780          H  
ATOM   1728 3HG2 VAL A 110      27.580  33.801  35.001  1.00  0.780          H  
ATOM   1729  N   TYR A 111      26.349  29.931  31.971  1.00  0.400          N  
ATOM   1730  CA  TYR A 111      26.510  28.958  30.913  1.00  0.460          C  
ATOM   1731  C   TYR A 111      25.775  29.351  29.642  1.00  0.400          C  
ATOM   1732  O   TYR A 111      24.612  29.782  29.673  1.00  0.500          O  
ATOM   1733  CB  TYR A 111      26.042  27.571  31.353  1.00  0.620          C  
ATOM   1734  CG  TYR A 111      26.765  26.952  32.565  1.00  0.620          C  
ATOM   1735  CD1 TYR A 111      28.077  27.276  32.912  1.00  0.620          C  
ATOM   1736  CD2 TYR A 111      26.086  26.034  33.318  1.00  0.620          C  
ATOM   1737  CE1 TYR A 111      28.676  26.703  33.999  1.00  0.620          C  
ATOM   1738  CE2 TYR A 111      26.684  25.451  34.411  1.00  0.620          C  
ATOM   1739  CZ  TYR A 111      27.975  25.786  34.754  1.00  0.620          C  
ATOM   1740  OH  TYR A 111      28.568  25.203  35.848  1.00  0.620          O  
ATOM   1741  H   TYR A 111      25.419  30.148  32.347  1.00  0.480          H  
ATOM   1742  HA  TYR A 111      27.549  28.903  30.662  1.00  0.550          H  
ATOM   1743 1HB  TYR A 111      24.980  27.610  31.576  1.00  0.740          H  
ATOM   1744 2HB  TYR A 111      26.174  26.893  30.516  1.00  0.740          H  
ATOM   1745  HD1 TYR A 111      28.643  27.980  32.333  1.00  0.740          H  
ATOM   1746  HD2 TYR A 111      25.074  25.767  33.047  1.00  0.740          H  
ATOM   1747  HE1 TYR A 111      29.699  26.971  34.260  1.00  0.740          H  
ATOM   1748  HE2 TYR A 111      26.136  24.721  35.007  1.00  0.740          H  
ATOM   1749  HH  TYR A 111      29.453  25.554  35.960  1.00  0.740          H  
ATOM   1750  N   VAL A 112      26.442  29.142  28.519  1.00  0.300          N  
ATOM   1751  CA  VAL A 112      25.824  29.412  27.225  1.00  0.290          C  
ATOM   1752  C   VAL A 112      25.775  28.152  26.360  1.00  0.320          C  
ATOM   1753  O   VAL A 112      26.792  27.473  26.180  1.00  0.350          O  
ATOM   1754  CB  VAL A 112      26.552  30.569  26.519  1.00  0.410          C  
ATOM   1755  CG1 VAL A 112      25.935  30.842  25.163  1.00  0.410          C  
ATOM   1756  CG2 VAL A 112      26.450  31.832  27.413  1.00  0.410          C  
ATOM   1757  H   VAL A 112      27.416  28.818  28.614  1.00  0.360          H  
ATOM   1758  HA  VAL A 112      24.794  29.733  27.392  1.00  0.350          H  
ATOM   1759  HB  VAL A 112      27.590  30.298  26.357  1.00  0.490          H  
ATOM   1760 1HG1 VAL A 112      26.469  31.662  24.691  1.00  0.490          H  
ATOM   1761 2HG1 VAL A 112      26.002  29.981  24.533  1.00  0.490          H  
ATOM   1762 3HG1 VAL A 112      24.884  31.108  25.293  1.00  0.490          H  
ATOM   1763 1HG2 VAL A 112      26.939  32.677  26.951  1.00  0.490          H  
ATOM   1764 2HG2 VAL A 112      25.433  32.060  27.558  1.00  0.490          H  
ATOM   1765 3HG2 VAL A 112      26.907  31.645  28.380  1.00  0.490          H  
ATOM   1766  N   MET A 113      24.563  27.833  25.884  1.00  0.330          N  
ATOM   1767  CA  MET A 113      24.238  26.680  25.037  1.00  0.360          C  
ATOM   1768  C   MET A 113      23.791  26.950  23.569  1.00  0.360          C  
ATOM   1769  O   MET A 113      22.574  26.989  23.319  1.00  0.440          O  
ATOM   1770  CB  MET A 113      23.151  25.869  25.752  1.00  0.490          C  
ATOM   1771  CG  MET A 113      23.639  24.998  26.928  1.00  0.490          C  
ATOM   1772  SD  MET A 113      24.121  25.914  28.429  1.00  0.490          S  
ATOM   1773  CE  MET A 113      24.368  24.585  29.617  1.00  0.490          C  
ATOM   1774  H   MET A 113      23.807  28.472  26.122  1.00  0.400          H  
ATOM   1775  HA  MET A 113      25.126  26.073  24.985  1.00  0.430          H  
ATOM   1776 1HB  MET A 113      22.398  26.556  26.144  1.00  0.590          H  
ATOM   1777 2HB  MET A 113      22.652  25.218  25.037  1.00  0.590          H  
ATOM   1778 1HG  MET A 113      22.836  24.333  27.186  1.00  0.590          H  
ATOM   1779 2HG  MET A 113      24.482  24.405  26.603  1.00  0.590          H  
ATOM   1780 1HE  MET A 113      24.666  24.996  30.575  1.00  0.590          H  
ATOM   1781 2HE  MET A 113      23.443  24.035  29.743  1.00  0.590          H  
ATOM   1782 3HE  MET A 113      25.135  23.911  29.257  1.00  0.590          H  
ATOM   1783  N   PRO A 114      24.710  27.200  22.603  1.00  0.380          N  
ATOM   1784  CA  PRO A 114      24.429  27.374  21.185  1.00  0.430          C  
ATOM   1785  C   PRO A 114      24.120  26.016  20.551  1.00  0.410          C  
ATOM   1786  O   PRO A 114      24.601  24.995  21.053  1.00  0.450          O  
ATOM   1787  CB  PRO A 114      25.757  27.901  20.616  1.00  0.650          C  
ATOM   1788  CG  PRO A 114      26.570  28.329  21.814  1.00  0.650          C  
ATOM   1789  CD  PRO A 114      26.126  27.403  22.924  1.00  0.650          C  
ATOM   1790  HA  PRO A 114      23.608  28.087  21.042  1.00  0.520          H  
ATOM   1791 1HB  PRO A 114      26.239  27.106  20.021  1.00  0.770          H  
ATOM   1792 2HB  PRO A 114      25.556  28.728  19.922  1.00  0.770          H  
ATOM   1793 1HG  PRO A 114      27.648  28.222  21.589  1.00  0.770          H  
ATOM   1794 2HG  PRO A 114      26.396  29.389  22.039  1.00  0.770          H  
ATOM   1795 1HD  PRO A 114      26.673  26.466  22.893  1.00  0.770          H  
ATOM   1796 2HD  PRO A 114      26.266  27.895  23.826  1.00  0.770          H  
ATOM   1797  N   TRP A 115      23.419  26.003  19.426  1.00  0.420          N  
ATOM   1798  CA  TRP A 115      23.304  24.766  18.638  1.00  0.460          C  
ATOM   1799  C   TRP A 115      24.691  24.426  18.092  1.00  0.480          C  
ATOM   1800  O   TRP A 115      25.363  25.319  17.573  1.00  0.490          O  
ATOM   1801  CB  TRP A 115      22.357  24.959  17.442  1.00  0.630          C  
ATOM   1802  CG  TRP A 115      22.042  23.687  16.650  1.00  0.630          C  
ATOM   1803  CD1 TRP A 115      21.631  22.539  17.194  1.00  0.630          C  
ATOM   1804  CD2 TRP A 115      22.075  23.440  15.219  1.00  0.630          C  
ATOM   1805  NE1 TRP A 115      21.361  21.611  16.227  1.00  0.630          N  
ATOM   1806  CE2 TRP A 115      21.630  22.134  15.027  1.00  0.630          C  
ATOM   1807  CE3 TRP A 115      22.411  24.199  14.118  1.00  0.630          C  
ATOM   1808  CZ2 TRP A 115      21.507  21.574  13.781  1.00  0.630          C  
ATOM   1809  CZ3 TRP A 115      22.283  23.612  12.852  1.00  0.630          C  
ATOM   1810  CH2 TRP A 115      21.845  22.345  12.700  1.00  0.630          C  
ATOM   1811  H   TRP A 115      22.940  26.865  19.132  1.00  0.500          H  
ATOM   1812  HA  TRP A 115      22.951  23.960  19.280  1.00  0.550          H  
ATOM   1813 1HB  TRP A 115      21.411  25.363  17.804  1.00  0.750          H  
ATOM   1814 2HB  TRP A 115      22.777  25.699  16.763  1.00  0.750          H  
ATOM   1815  HD1 TRP A 115      21.512  22.390  18.243  1.00  0.750          H  
ATOM   1816  HE1 TRP A 115      20.987  20.643  16.361  1.00  0.750          H  
ATOM   1817  HE3 TRP A 115      22.749  25.223  14.241  1.00  0.750          H  
ATOM   1818  HZ2 TRP A 115      21.150  20.550  13.646  1.00  0.750          H  
ATOM   1819  HZ3 TRP A 115      22.521  24.187  11.978  1.00  0.750          H  
ATOM   1820  HH2 TRP A 115      21.754  21.931  11.697  1.00  0.750          H  
ATOM   1821  N   LEU A 116      25.159  23.168  18.180  1.00  0.570          N  
ATOM   1822  CA  LEU A 116      26.486  22.954  17.552  1.00  0.670          C  
ATOM   1823  C   LEU A 116      26.193  22.697  16.078  1.00  0.660          C  
ATOM   1824  O   LEU A 116      25.576  21.689  15.711  1.00  0.820          O  
ATOM   1825  CB  LEU A 116      27.296  21.761  18.097  1.00  0.900          C  
ATOM   1826  CG  LEU A 116      28.774  21.570  17.626  1.00  0.900          C  
ATOM   1827  CD1 LEU A 116      29.667  22.717  18.108  1.00  0.900          C  
ATOM   1828  CD2 LEU A 116      29.287  20.239  18.172  1.00  0.900          C  
ATOM   1829  H   LEU A 116      24.601  22.441  18.641  1.00  0.680          H  
ATOM   1830  HA  LEU A 116      27.078  23.863  17.632  1.00  0.800          H  
ATOM   1831 1HB  LEU A 116      27.208  21.661  19.147  1.00  1.080          H  
ATOM   1832 2HB  LEU A 116      26.876  20.920  17.641  1.00  1.080          H  
ATOM   1833  HG  LEU A 116      28.805  21.559  16.540  1.00  1.080          H  
ATOM   1834 1HD1 LEU A 116      30.684  22.550  17.754  1.00  1.080          H  
ATOM   1835 2HD1 LEU A 116      29.318  23.660  17.716  1.00  1.080          H  
ATOM   1836 3HD1 LEU A 116      29.669  22.749  19.187  1.00  1.080          H  
ATOM   1837 1HD2 LEU A 116      30.311  20.077  17.836  1.00  1.080          H  
ATOM   1838 2HD2 LEU A 116      29.263  20.257  19.259  1.00  1.080          H  
ATOM   1839 3HD2 LEU A 116      28.658  19.431  17.814  1.00  1.080          H  
ATOM   1840  N   SER A 117      26.664  23.610  15.255  1.00  0.730          N  
ATOM   1841  CA  SER A 117      26.390  23.665  13.829  1.00  0.920          C  
ATOM   1842  C   SER A 117      27.137  22.645  12.970  1.00  0.930          C  
ATOM   1843  O   SER A 117      28.198  22.129  13.354  1.00  1.070          O  
ATOM   1844  CB  SER A 117      26.820  25.040  13.348  1.00  1.210          C  
ATOM   1845  OG  SER A 117      28.216  25.155  13.389  1.00  1.210          O  
ATOM   1846  H   SER A 117      27.235  24.360  15.672  1.00  0.880          H  
ATOM   1847  HA  SER A 117      25.317  23.536  13.715  1.00  1.100          H  
ATOM   1848 1HB  SER A 117      26.490  25.223  12.351  1.00  1.450          H  
ATOM   1849 2HB  SER A 117      26.375  25.802  13.986  1.00  1.450          H  
ATOM   1850  HG  SER A 117      28.462  25.202  14.346  1.00  1.450          H  
ATOM   1851  N   PRO A 118      26.667  22.395  11.735  1.00  1.260          N  
ATOM   1852  CA  PRO A 118      27.357  21.660  10.706  1.00  1.540          C  
ATOM   1853  C   PRO A 118      28.350  22.656  10.139  1.00  1.430          C  
ATOM   1854  O   PRO A 118      28.125  23.227   9.066  1.00  1.300          O  
ATOM   1855  CB  PRO A 118      26.237  21.277   9.733  1.00  2.310          C  
ATOM   1856  CG  PRO A 118      25.240  22.399   9.863  1.00  2.310          C  
ATOM   1857  CD  PRO A 118      25.289  22.782  11.342  1.00  2.310          C  
ATOM   1858  HA  PRO A 118      27.860  20.785  11.138  1.00  1.850          H  
ATOM   1859 1HB  PRO A 118      26.643  21.177   8.715  1.00  2.770          H  
ATOM   1860 2HB  PRO A 118      25.816  20.295  10.004  1.00  2.770          H  
ATOM   1861 1HG  PRO A 118      25.511  23.231   9.189  1.00  2.770          H  
ATOM   1862 2HG  PRO A 118      24.242  22.057   9.550  1.00  2.770          H  
ATOM   1863 1HD  PRO A 118      25.105  23.827  11.425  1.00  2.770          H  
ATOM   1864 2HD  PRO A 118      24.565  22.191  11.900  1.00  2.770          H  
ATOM   1865  N   SER A 119      29.379  22.931  10.934  1.00  1.780          N  
ATOM   1866  CA  SER A 119      30.319  23.995  10.671  1.00  1.970          C  
ATOM   1867  C   SER A 119      30.826  23.961   9.255  1.00  1.760          C  
ATOM   1868  O   SER A 119      31.159  22.911   8.703  1.00  2.340          O  
ATOM   1869  CB  SER A 119      31.478  23.924  11.633  1.00  2.680          C  
ATOM   1870  OG  SER A 119      32.431  24.902  11.324  1.00  2.680          O  
ATOM   1871  H   SER A 119      29.463  22.404  11.807  1.00  2.140          H  
ATOM   1872  HA  SER A 119      29.806  24.943  10.832  1.00  2.360          H  
ATOM   1873 1HB  SER A 119      31.109  24.076  12.650  1.00  3.220          H  
ATOM   1874 2HB  SER A 119      31.933  22.936  11.590  1.00  3.220          H  
ATOM   1875  HG  SER A 119      33.115  24.823  11.994  1.00  3.220          H  
ATOM   1876  N   GLY A 120      30.845  25.150   8.669  1.00  1.610          N  
ATOM   1877  CA  GLY A 120      31.245  25.403   7.295  1.00  1.680          C  
ATOM   1878  C   GLY A 120      30.020  25.535   6.381  1.00  1.400          C  
ATOM   1879  O   GLY A 120      30.110  26.153   5.318  1.00  1.570          O  
ATOM   1880  H   GLY A 120      30.577  25.938   9.238  1.00  1.930          H  
ATOM   1881 1HA  GLY A 120      31.842  26.313   7.250  1.00  2.020          H  
ATOM   1882 2HA  GLY A 120      31.876  24.587   6.945  1.00  2.020          H  
ATOM   1883  N   SER A 121      28.857  25.033   6.828  1.00  1.180          N  
ATOM   1884  CA  SER A 121      27.631  25.117   6.036  1.00  1.270          C  
ATOM   1885  C   SER A 121      26.530  25.997   6.641  1.00  1.150          C  
ATOM   1886  O   SER A 121      25.561  26.318   5.950  1.00  1.640          O  
ATOM   1887  CB  SER A 121      27.058  23.726   5.809  1.00  1.740          C  
ATOM   1888  OG  SER A 121      27.918  22.924   5.038  1.00  1.740          O  
ATOM   1889  H   SER A 121      28.818  24.503   7.704  1.00  1.420          H  
ATOM   1890  HA  SER A 121      27.890  25.534   5.063  1.00  1.520          H  
ATOM   1891 1HB  SER A 121      26.886  23.250   6.775  1.00  2.090          H  
ATOM   1892 2HB  SER A 121      26.094  23.811   5.314  1.00  2.090          H  
ATOM   1893  HG  SER A 121      27.474  22.082   4.942  1.00  2.090          H  
ATOM   1894  N   LEU A 122      26.637  26.377   7.923  1.00  1.080          N  
ATOM   1895  CA  LEU A 122      25.538  27.133   8.534  1.00  1.410          C  
ATOM   1896  C   LEU A 122      25.858  28.635   8.618  1.00  1.290          C  
ATOM   1897  O   LEU A 122      24.969  29.473   8.479  1.00  1.970          O  
ATOM   1898  CB  LEU A 122      25.240  26.624   9.949  1.00  1.840          C  
ATOM   1899  CG  LEU A 122      23.924  27.154  10.634  1.00  1.840          C  
ATOM   1900  CD1 LEU A 122      22.687  26.629   9.900  1.00  1.840          C  
ATOM   1901  CD2 LEU A 122      23.917  26.758  12.081  1.00  1.840          C  
ATOM   1902  H   LEU A 122      27.445  26.115   8.464  1.00  1.300          H  
ATOM   1903  HA  LEU A 122      24.660  27.010   7.909  1.00  1.690          H  
ATOM   1904 1HB  LEU A 122      25.186  25.551   9.908  1.00  2.210          H  
ATOM   1905 2HB  LEU A 122      26.074  26.900  10.589  1.00  2.210          H  
ATOM   1906  HG  LEU A 122      23.884  28.222  10.548  1.00  2.210          H  
ATOM   1907 1HD1 LEU A 122      21.794  27.023  10.383  1.00  2.210          H  
ATOM   1908 2HD1 LEU A 122      22.690  26.948   8.865  1.00  2.210          H  
ATOM   1909 3HD1 LEU A 122      22.669  25.542   9.940  1.00  2.210          H  
ATOM   1910 1HD2 LEU A 122      23.009  27.134  12.567  1.00  2.210          H  
ATOM   1911 2HD2 LEU A 122      23.959  25.711  12.158  1.00  2.210          H  
ATOM   1912 3HD2 LEU A 122      24.773  27.173  12.562  1.00  2.210          H  
ATOM   1913  N   GLY A 123      27.128  28.976   8.891  1.00  1.060          N  
ATOM   1914  CA  GLY A 123      27.540  30.379   9.030  1.00  1.120          C  
ATOM   1915  C   GLY A 123      27.261  31.065  10.379  1.00  1.080          C  
ATOM   1916  O   GLY A 123      27.192  32.295  10.418  1.00  1.200          O  
ATOM   1917  H   GLY A 123      27.817  28.254   8.990  1.00  1.270          H  
ATOM   1918 1HA  GLY A 123      28.609  30.444   8.824  1.00  1.340          H  
ATOM   1919 2HA  GLY A 123      27.055  30.958   8.243  1.00  1.340          H  
ATOM   1920  N   THR A 124      27.100  30.302  11.473  1.00  1.010          N  
ATOM   1921  CA  THR A 124      26.813  30.921  12.770  1.00  1.050          C  
ATOM   1922  C   THR A 124      27.986  31.110  13.740  1.00  0.960          C  
ATOM   1923  O   THR A 124      27.851  31.890  14.691  1.00  1.380          O  
ATOM   1924  CB  THR A 124      25.728  30.148  13.515  1.00  1.450          C  
ATOM   1925  OG1 THR A 124      26.160  28.796  13.684  1.00  1.450          O  
ATOM   1926  CG2 THR A 124      24.431  30.227  12.759  1.00  1.450          C  
ATOM   1927  H   THR A 124      27.153  29.296  11.419  1.00  1.210          H  
ATOM   1928  HA  THR A 124      26.416  31.906  12.555  1.00  1.260          H  
ATOM   1929  HB  THR A 124      25.592  30.576  14.496  1.00  1.740          H  
ATOM   1930  HG1 THR A 124      25.670  28.400  14.420  1.00  1.740          H  
ATOM   1931 1HG2 THR A 124      23.656  29.674  13.289  1.00  1.740          H  
ATOM   1932 2HG2 THR A 124      24.131  31.268  12.662  1.00  1.740          H  
ATOM   1933 3HG2 THR A 124      24.575  29.817  11.787  1.00  1.740          H  
ATOM   1934  N   TYR A 125      29.122  30.433  13.506  1.00  0.800          N  
ATOM   1935  CA  TYR A 125      30.311  30.560  14.362  1.00  0.740          C  
ATOM   1936  C   TYR A 125      30.052  30.300  15.845  1.00  0.660          C  
ATOM   1937  O   TYR A 125      30.548  31.016  16.726  1.00  0.630          O  
ATOM   1938  CB  TYR A 125      30.924  31.927  14.148  1.00  1.060          C  
ATOM   1939  CG  TYR A 125      31.377  32.150  12.719  1.00  1.060          C  
ATOM   1940  CD1 TYR A 125      30.474  32.591  11.765  1.00  1.060          C  
ATOM   1941  CD2 TYR A 125      32.698  31.947  12.370  1.00  1.060          C  
ATOM   1942  CE1 TYR A 125      30.865  32.808  10.495  1.00  1.060          C  
ATOM   1943  CE2 TYR A 125      33.105  32.178  11.071  1.00  1.060          C  
ATOM   1944  CZ  TYR A 125      32.184  32.611  10.134  1.00  1.060          C  
ATOM   1945  OH  TYR A 125      32.569  32.861   8.832  1.00  1.060          O  
ATOM   1946  H   TYR A 125      29.164  29.810  12.715  1.00  0.960          H  
ATOM   1947  HA  TYR A 125      31.034  29.813  14.032  1.00  0.890          H  
ATOM   1948 1HB  TYR A 125      30.214  32.668  14.410  1.00  1.270          H  
ATOM   1949 2HB  TYR A 125      31.781  32.052  14.799  1.00  1.270          H  
ATOM   1950  HD1 TYR A 125      29.434  32.763  12.029  1.00  1.270          H  
ATOM   1951  HD2 TYR A 125      33.417  31.609  13.119  1.00  1.270          H  
ATOM   1952  HE1 TYR A 125      30.135  33.140   9.771  1.00  1.270          H  
ATOM   1953  HE2 TYR A 125      34.148  32.023  10.786  1.00  1.270          H  
ATOM   1954  HH  TYR A 125      33.471  32.533   8.693  1.00  1.270          H  
ATOM   1955  N   ASP A 126      29.315  29.231  16.106  1.00  0.670          N  
ATOM   1956  CA  ASP A 126      28.974  28.750  17.437  1.00  0.670          C  
ATOM   1957  C   ASP A 126      30.217  28.670  18.327  1.00  0.600          C  
ATOM   1958  O   ASP A 126      30.185  29.063  19.500  1.00  0.590          O  
ATOM   1959  CB  ASP A 126      28.280  27.399  17.260  1.00  0.940          C  
ATOM   1960  CG  ASP A 126      29.117  26.448  16.365  1.00  0.940          C  
ATOM   1961  OD1 ASP A 126      30.132  26.886  15.835  1.00  0.940          O  
ATOM   1962  OD2 ASP A 126      28.700  25.338  16.137  1.00  0.940          O  
ATOM   1963  H   ASP A 126      29.004  28.696  15.307  1.00  0.800          H  
ATOM   1964  HA  ASP A 126      28.269  29.451  17.889  1.00  0.800          H  
ATOM   1965 1HB  ASP A 126      28.129  26.927  18.236  1.00  1.130          H  
ATOM   1966 2HB  ASP A 126      27.291  27.542  16.812  1.00  1.130          H  
ATOM   1967  N   PHE A 127      31.310  28.203  17.734  1.00  0.580          N  
ATOM   1968  CA  PHE A 127      32.608  28.093  18.368  1.00  0.580          C  
ATOM   1969  C   PHE A 127      33.125  29.416  18.914  1.00  0.550          C  
ATOM   1970  O   PHE A 127      33.702  29.458  20.003  1.00  0.530          O  
ATOM   1971  CB  PHE A 127      33.670  27.531  17.439  1.00  0.810          C  
ATOM   1972  CG  PHE A 127      35.009  27.549  18.120  1.00  0.810          C  
ATOM   1973  CD1 PHE A 127      35.328  26.596  19.078  1.00  0.810          C  
ATOM   1974  CD2 PHE A 127      35.945  28.541  17.829  1.00  0.810          C  
ATOM   1975  CE1 PHE A 127      36.541  26.636  19.728  1.00  0.810          C  
ATOM   1976  CE2 PHE A 127      37.147  28.575  18.475  1.00  0.810          C  
ATOM   1977  CZ  PHE A 127      37.448  27.621  19.428  1.00  0.810          C  
ATOM   1978  H   PHE A 127      31.176  27.865  16.781  1.00  0.700          H  
ATOM   1979  HA  PHE A 127      32.505  27.395  19.193  1.00  0.700          H  
ATOM   1980 1HB  PHE A 127      33.421  26.508  17.162  1.00  0.970          H  
ATOM   1981 2HB  PHE A 127      33.730  28.128  16.530  1.00  0.970          H  
ATOM   1982  HD1 PHE A 127      34.604  25.819  19.323  1.00  0.970          H  
ATOM   1983  HD2 PHE A 127      35.715  29.312  17.081  1.00  0.970          H  
ATOM   1984  HE1 PHE A 127      36.781  25.887  20.483  1.00  0.970          H  
ATOM   1985  HE2 PHE A 127      37.863  29.364  18.236  1.00  0.970          H  
ATOM   1986  HZ  PHE A 127      38.405  27.650  19.944  1.00  0.970          H  
ATOM   1987  N   GLU A 128      33.033  30.497  18.124  1.00  0.620          N  
ATOM   1988  CA  GLU A 128      33.635  31.751  18.564  1.00  0.630          C  
ATOM   1989  C   GLU A 128      32.926  32.207  19.822  1.00  0.570          C  
ATOM   1990  O   GLU A 128      33.554  32.734  20.754  1.00  0.550          O  
ATOM   1991  CB  GLU A 128      33.521  32.825  17.469  1.00  0.880          C  
ATOM   1992  CG  GLU A 128      34.376  32.571  16.226  1.00  0.880          C  
ATOM   1993  CD  GLU A 128      35.843  32.588  16.517  1.00  0.880          C  
ATOM   1994  OE1 GLU A 128      36.286  33.498  17.171  1.00  0.880          O  
ATOM   1995  OE2 GLU A 128      36.521  31.689  16.086  1.00  0.880          O  
ATOM   1996  H   GLU A 128      32.475  30.464  17.275  1.00  0.740          H  
ATOM   1997  HA  GLU A 128      34.690  31.580  18.793  1.00  0.760          H  
ATOM   1998 1HB  GLU A 128      32.479  32.900  17.148  1.00  1.050          H  
ATOM   1999 2HB  GLU A 128      33.802  33.795  17.880  1.00  1.050          H  
ATOM   2000 1HG  GLU A 128      34.111  31.599  15.813  1.00  1.050          H  
ATOM   2001 2HG  GLU A 128      34.145  33.331  15.477  1.00  1.050          H  
ATOM   2002  N   THR A 129      31.615  31.985  19.855  1.00  0.590          N  
ATOM   2003  CA  THR A 129      30.837  32.338  21.019  1.00  0.600          C  
ATOM   2004  C   THR A 129      31.147  31.454  22.204  1.00  0.540          C  
ATOM   2005  O   THR A 129      31.304  31.962  23.317  1.00  0.560          O  
ATOM   2006  CB  THR A 129      29.328  32.320  20.735  1.00  0.840          C  
ATOM   2007  OG1 THR A 129      29.036  33.296  19.727  1.00  0.840          O  
ATOM   2008  CG2 THR A 129      28.538  32.663  22.024  1.00  0.840          C  
ATOM   2009  H   THR A 129      31.161  31.601  19.015  1.00  0.710          H  
ATOM   2010  HA  THR A 129      31.106  33.339  21.305  1.00  0.720          H  
ATOM   2011  HB  THR A 129      29.032  31.333  20.373  1.00  1.000          H  
ATOM   2012  HG1 THR A 129      28.103  33.199  19.469  1.00  1.000          H  
ATOM   2013 1HG2 THR A 129      27.485  32.655  21.807  1.00  1.000          H  
ATOM   2014 2HG2 THR A 129      28.736  31.931  22.802  1.00  1.000          H  
ATOM   2015 3HG2 THR A 129      28.823  33.637  22.375  1.00  1.000          H  
ATOM   2016  N   MET A 130      31.227  30.134  22.012  1.00  0.510          N  
ATOM   2017  CA  MET A 130      31.417  29.304  23.189  1.00  0.550          C  
ATOM   2018  C   MET A 130      32.811  29.558  23.780  1.00  0.500          C  
ATOM   2019  O   MET A 130      33.006  29.459  25.000  1.00  0.510          O  
ATOM   2020  CB  MET A 130      31.207  27.821  22.851  1.00  0.750          C  
ATOM   2021  CG  MET A 130      32.364  27.089  22.228  1.00  0.750          C  
ATOM   2022  SD  MET A 130      31.908  25.428  21.671  1.00  0.750          S  
ATOM   2023  CE  MET A 130      31.451  24.585  23.216  1.00  0.750          C  
ATOM   2024  H   MET A 130      31.074  29.728  21.081  1.00  0.610          H  
ATOM   2025  HA  MET A 130      30.680  29.599  23.932  1.00  0.660          H  
ATOM   2026 1HB  MET A 130      30.921  27.287  23.709  1.00  0.900          H  
ATOM   2027 2HB  MET A 130      30.379  27.745  22.139  1.00  0.900          H  
ATOM   2028 1HG  MET A 130      32.753  27.642  21.402  1.00  0.900          H  
ATOM   2029 2HG  MET A 130      33.160  26.984  22.967  1.00  0.900          H  
ATOM   2030 1HE  MET A 130      31.179  23.555  22.993  1.00  0.900          H  
ATOM   2031 2HE  MET A 130      32.298  24.592  23.906  1.00  0.900          H  
ATOM   2032 3HE  MET A 130      30.601  25.078  23.683  1.00  0.900          H  
ATOM   2033  N   LEU A 131      33.779  29.917  22.923  1.00  0.510          N  
ATOM   2034  CA  LEU A 131      35.115  30.234  23.382  1.00  0.540          C  
ATOM   2035  C   LEU A 131      35.098  31.516  24.191  1.00  0.500          C  
ATOM   2036  O   LEU A 131      35.690  31.571  25.275  1.00  0.530          O  
ATOM   2037  CB  LEU A 131      36.087  30.378  22.204  1.00  0.740          C  
ATOM   2038  CG  LEU A 131      37.556  30.788  22.561  1.00  0.740          C  
ATOM   2039  CD1 LEU A 131      38.203  29.753  23.483  1.00  0.740          C  
ATOM   2040  CD2 LEU A 131      38.351  30.939  21.276  1.00  0.740          C  
ATOM   2041  H   LEU A 131      33.590  29.928  21.914  1.00  0.610          H  
ATOM   2042  HA  LEU A 131      35.445  29.420  24.020  1.00  0.650          H  
ATOM   2043 1HB  LEU A 131      36.115  29.432  21.663  1.00  0.890          H  
ATOM   2044 2HB  LEU A 131      35.686  31.135  21.524  1.00  0.890          H  
ATOM   2045  HG  LEU A 131      37.543  31.741  23.081  1.00  0.890          H  
ATOM   2046 1HD1 LEU A 131      39.220  30.066  23.715  1.00  0.890          H  
ATOM   2047 2HD1 LEU A 131      37.644  29.669  24.413  1.00  0.890          H  
ATOM   2048 3HD1 LEU A 131      38.227  28.785  22.982  1.00  0.890          H  
ATOM   2049 1HD2 LEU A 131      39.370  31.246  21.511  1.00  0.890          H  
ATOM   2050 2HD2 LEU A 131      38.374  29.996  20.753  1.00  0.890          H  
ATOM   2051 3HD2 LEU A 131      37.879  31.694  20.643  1.00  0.890          H  
ATOM   2052  N   ALA A 132      34.430  32.553  23.673  1.00  0.490          N  
ATOM   2053  CA  ALA A 132      34.355  33.823  24.359  1.00  0.520          C  
ATOM   2054  C   ALA A 132      33.713  33.695  25.729  1.00  0.480          C  
ATOM   2055  O   ALA A 132      34.165  34.352  26.669  1.00  0.520          O  
ATOM   2056  CB  ALA A 132      33.575  34.805  23.546  1.00  0.720          C  
ATOM   2057  H   ALA A 132      33.988  32.472  22.749  1.00  0.590          H  
ATOM   2058  HA  ALA A 132      35.374  34.194  24.490  1.00  0.620          H  
ATOM   2059 1HB  ALA A 132      33.553  35.759  24.059  1.00  0.860          H  
ATOM   2060 2HB  ALA A 132      34.046  34.920  22.571  1.00  0.860          H  
ATOM   2061 3HB  ALA A 132      32.561  34.427  23.418  1.00  0.860          H  
ATOM   2062  N   VAL A 133      32.674  32.848  25.832  1.00  0.460          N  
ATOM   2063  CA  VAL A 133      31.988  32.625  27.096  1.00  0.500          C  
ATOM   2064  C   VAL A 133      32.937  31.951  28.072  1.00  0.500          C  
ATOM   2065  O   VAL A 133      32.947  32.279  29.245  1.00  0.540          O  
ATOM   2066  CB  VAL A 133      30.702  31.843  26.898  1.00  0.680          C  
ATOM   2067  CG1 VAL A 133      30.076  31.455  28.289  1.00  0.680          C  
ATOM   2068  CG2 VAL A 133      29.746  32.713  26.090  1.00  0.680          C  
ATOM   2069  H   VAL A 133      32.343  32.379  24.982  1.00  0.550          H  
ATOM   2070  HA  VAL A 133      31.708  33.590  27.506  1.00  0.600          H  
ATOM   2071  HB  VAL A 133      30.925  30.941  26.345  1.00  0.820          H  
ATOM   2072 1HG1 VAL A 133      29.165  30.894  28.139  1.00  0.820          H  
ATOM   2073 2HG1 VAL A 133      30.770  30.840  28.853  1.00  0.820          H  
ATOM   2074 3HG1 VAL A 133      29.854  32.357  28.856  1.00  0.820          H  
ATOM   2075 1HG2 VAL A 133      28.851  32.176  25.899  1.00  0.820          H  
ATOM   2076 2HG2 VAL A 133      29.525  33.623  26.644  1.00  0.820          H  
ATOM   2077 3HG2 VAL A 133      30.191  32.979  25.149  1.00  0.820          H  
ATOM   2078  N   PHE A 134      33.714  30.969  27.645  1.00  0.510          N  
ATOM   2079  CA  PHE A 134      34.692  30.421  28.581  1.00  0.580          C  
ATOM   2080  C   PHE A 134      35.622  31.547  29.073  1.00  0.640          C  
ATOM   2081  O   PHE A 134      35.816  31.759  30.273  1.00  0.810          O  
ATOM   2082  CB  PHE A 134      35.527  29.324  27.933  1.00  0.780          C  
ATOM   2083  CG  PHE A 134      36.607  28.827  28.831  1.00  0.780          C  
ATOM   2084  CD1 PHE A 134      36.304  27.952  29.842  1.00  0.780          C  
ATOM   2085  CD2 PHE A 134      37.922  29.242  28.675  1.00  0.780          C  
ATOM   2086  CE1 PHE A 134      37.276  27.485  30.692  1.00  0.780          C  
ATOM   2087  CE2 PHE A 134      38.902  28.780  29.521  1.00  0.780          C  
ATOM   2088  CZ  PHE A 134      38.576  27.899  30.536  1.00  0.780          C  
ATOM   2089  H   PHE A 134      33.627  30.606  26.687  1.00  0.610          H  
ATOM   2090  HA  PHE A 134      34.163  30.011  29.443  1.00  0.700          H  
ATOM   2091 1HB  PHE A 134      34.886  28.489  27.661  1.00  0.940          H  
ATOM   2092 2HB  PHE A 134      35.980  29.700  27.015  1.00  0.940          H  
ATOM   2093  HD1 PHE A 134      35.280  27.635  29.955  1.00  0.940          H  
ATOM   2094  HD2 PHE A 134      38.176  29.940  27.878  1.00  0.940          H  
ATOM   2095  HE1 PHE A 134      37.016  26.795  31.491  1.00  0.940          H  
ATOM   2096  HE2 PHE A 134      39.932  29.111  29.396  1.00  0.940          H  
ATOM   2097  HZ  PHE A 134      39.350  27.533  31.209  1.00  0.940          H  
ATOM   2098  N   GLN A 135      36.170  32.320  28.119  1.00  0.600          N  
ATOM   2099  CA  GLN A 135      37.133  33.388  28.416  1.00  0.700          C  
ATOM   2100  C   GLN A 135      36.540  34.425  29.374  1.00  0.670          C  
ATOM   2101  O   GLN A 135      37.247  34.966  30.228  1.00  0.760          O  
ATOM   2102  CB  GLN A 135      37.570  34.070  27.123  1.00  0.940          C  
ATOM   2103  CG  GLN A 135      38.439  33.215  26.210  1.00  0.940          C  
ATOM   2104  CD  GLN A 135      38.667  33.895  24.885  1.00  0.940          C  
ATOM   2105  OE1 GLN A 135      37.995  34.890  24.592  1.00  0.940          O  
ATOM   2106  NE2 GLN A 135      39.602  33.388  24.091  1.00  0.940          N  
ATOM   2107  H   GLN A 135      35.943  32.117  27.140  1.00  0.720          H  
ATOM   2108  HA  GLN A 135      38.003  32.941  28.892  1.00  0.840          H  
ATOM   2109 1HB  GLN A 135      36.693  34.365  26.566  1.00  1.130          H  
ATOM   2110 2HB  GLN A 135      38.121  34.979  27.361  1.00  1.130          H  
ATOM   2111 1HG  GLN A 135      39.403  33.059  26.687  1.00  1.130          H  
ATOM   2112 2HG  GLN A 135      37.955  32.259  26.032  1.00  1.130          H  
ATOM   2113 1HE2 GLN A 135      39.788  33.811  23.203  1.00  1.130          H  
ATOM   2114 2HE2 GLN A 135      40.122  32.581  24.375  1.00  1.130          H  
ATOM   2115  N   LEU A 136      35.225  34.642  29.268  1.00  0.770          N  
ATOM   2116  CA  LEU A 136      34.446  35.544  30.114  1.00  0.890          C  
ATOM   2117  C   LEU A 136      34.828  35.412  31.567  1.00  0.920          C  
ATOM   2118  O   LEU A 136      34.877  36.418  32.281  1.00  1.320          O  
ATOM   2119  CB  LEU A 136      32.955  35.189  29.989  1.00  1.200          C  
ATOM   2120  CG  LEU A 136      31.902  35.944  30.775  1.00  1.200          C  
ATOM   2121  CD1 LEU A 136      31.875  37.357  30.409  1.00  1.200          C  
ATOM   2122  CD2 LEU A 136      30.543  35.311  30.473  1.00  1.200          C  
ATOM   2123  H   LEU A 136      34.744  34.204  28.482  1.00  0.920          H  
ATOM   2124  HA  LEU A 136      34.628  36.558  29.802  1.00  1.070          H  
ATOM   2125 1HB  LEU A 136      32.680  35.182  28.947  1.00  1.440          H  
ATOM   2126 2HB  LEU A 136      32.867  34.214  30.370  1.00  1.440          H  
ATOM   2127  HG  LEU A 136      32.121  35.869  31.835  1.00  1.440          H  
ATOM   2128 1HD1 LEU A 136      31.107  37.831  30.976  1.00  1.440          H  
ATOM   2129 2HD1 LEU A 136      32.832  37.824  30.618  1.00  1.440          H  
ATOM   2130 3HD1 LEU A 136      31.647  37.447  29.371  1.00  1.440          H  
ATOM   2131 1HD2 LEU A 136      29.796  35.819  31.037  1.00  1.440          H  
ATOM   2132 2HD2 LEU A 136      30.324  35.398  29.408  1.00  1.440          H  
ATOM   2133 3HD2 LEU A 136      30.548  34.272  30.749  1.00  1.440          H  
ATOM   2134  N   ASN A 137      35.031  34.177  32.031  1.00  1.030          N  
ATOM   2135  CA  ASN A 137      35.363  33.962  33.412  1.00  1.330          C  
ATOM   2136  C   ASN A 137      36.025  32.606  33.646  1.00  1.690          C  
ATOM   2137  O   ASN A 137      35.369  31.576  33.881  1.00  2.150          O  
ATOM   2138  CB  ASN A 137      34.156  34.155  34.276  1.00  1.740          C  
ATOM   2139  CG  ASN A 137      34.466  34.067  35.678  1.00  1.740          C  
ATOM   2140  OD1 ASN A 137      35.519  33.551  36.063  1.00  1.740          O  
ATOM   2141  ND2 ASN A 137      33.587  34.559  36.480  1.00  1.740          N  
ATOM   2142  H   ASN A 137      35.014  33.362  31.404  1.00  1.240          H  
ATOM   2143  HA  ASN A 137      36.092  34.720  33.698  1.00  1.600          H  
ATOM   2144 1HB  ASN A 137      33.754  35.138  34.087  1.00  2.090          H  
ATOM   2145 2HB  ASN A 137      33.403  33.441  34.029  1.00  2.090          H  
ATOM   2146 1HD2 ASN A 137      33.733  34.522  37.463  1.00  2.090          H  
ATOM   2147 2HD2 ASN A 137      32.752  34.959  36.110  1.00  2.090          H  
ATOM   2148  N   ALA A 138      37.354  32.622  33.587  1.00  2.310          N  
ATOM   2149  CA  ALA A 138      38.164  31.446  33.807  1.00  3.000          C  
ATOM   2150  C   ALA A 138      39.251  31.897  34.760  1.00  3.450          C  
ATOM   2151  O   ALA A 138      39.988  31.099  35.340  1.00  4.060          O  
ATOM   2152  CB  ALA A 138      38.710  30.894  32.499  1.00  3.920          C  
ATOM   2153  H   ALA A 138      37.829  33.496  33.394  1.00  2.770          H  
ATOM   2154  HA  ALA A 138      37.565  30.680  34.299  1.00  3.600          H  
ATOM   2155 1HB  ALA A 138      39.328  30.022  32.699  1.00  4.710          H  
ATOM   2156 2HB  ALA A 138      37.870  30.610  31.853  1.00  4.710          H  
ATOM   2157 3HB  ALA A 138      39.306  31.654  32.000  1.00  4.710          H  
ATOM   2158  N   GLY A 139      39.350  33.229  34.858  1.00  3.770          N  
ATOM   2159  CA  GLY A 139      40.357  33.917  35.672  1.00  4.490          C  
ATOM   2160  C   GLY A 139      39.778  34.767  36.820  1.00  5.100          C  
ATOM   2161  O   GLY A 139      40.502  35.553  37.431  1.00  5.840          O  
ATOM   2162  H   GLY A 139      38.679  33.767  34.324  1.00  4.520          H  
ATOM   2163 1HA  GLY A 139      41.042  33.178  36.087  1.00  5.390          H  
ATOM   2164 2HA  GLY A 139      40.953  34.557  35.024  1.00  5.390          H  
ATOM   2165  N   LEU A 140      38.475  34.669  37.067  1.00  5.030          N  
ATOM   2166  CA  LEU A 140      37.817  35.466  38.110  1.00  5.410          C  
ATOM   2167  C   LEU A 140      37.378  34.532  39.243  1.00  5.040          C  
ATOM   2168  O   LEU A 140      37.543  33.319  39.148  1.00  5.410          O  
ATOM   2169  CB  LEU A 140      36.620  36.248  37.554  1.00  7.420          C  
ATOM   2170  CG  LEU A 140      36.867  37.150  36.293  1.00  7.420          C  
ATOM   2171  CD1 LEU A 140      35.526  37.748  35.822  1.00  7.420          C  
ATOM   2172  CD2 LEU A 140      37.854  38.261  36.617  1.00  7.420          C  
ATOM   2173  H   LEU A 140      37.932  33.986  36.552  1.00  6.040          H  
ATOM   2174  HA  LEU A 140      38.531  36.172  38.531  1.00  6.490          H  
ATOM   2175 1HB  LEU A 140      35.854  35.585  37.364  1.00  8.910          H  
ATOM   2176 2HB  LEU A 140      36.274  36.919  38.344  1.00  8.910          H  
ATOM   2177  HG  LEU A 140      37.266  36.539  35.486  1.00  8.910          H  
ATOM   2178 1HD1 LEU A 140      35.693  38.362  34.938  1.00  8.910          H  
ATOM   2179 2HD1 LEU A 140      34.828  36.963  35.572  1.00  8.910          H  
ATOM   2180 3HD1 LEU A 140      35.104  38.364  36.610  1.00  8.910          H  
ATOM   2181 1HD2 LEU A 140      38.010  38.874  35.732  1.00  8.910          H  
ATOM   2182 2HD2 LEU A 140      37.452  38.885  37.421  1.00  8.910          H  
ATOM   2183 3HD2 LEU A 140      38.807  37.836  36.930  1.00  8.910          H  
ATOM   2184  N   GLU A 141      36.840  35.091  40.329  1.00  4.650          N  
ATOM   2185  CA  GLU A 141      36.376  34.303  41.483  1.00  4.480          C  
ATOM   2186  C   GLU A 141      35.241  33.287  41.193  1.00  3.740          C  
ATOM   2187  O   GLU A 141      35.147  32.258  41.865  1.00  3.850          O  
ATOM   2188  CB  GLU A 141      35.933  35.262  42.588  1.00  6.340          C  
ATOM   2189  CG  GLU A 141      37.058  36.152  43.126  1.00  6.340          C  
ATOM   2190  CD  GLU A 141      37.304  37.377  42.271  1.00  6.340          C  
ATOM   2191  OE1 GLU A 141      36.620  37.529  41.275  1.00  6.340          O  
ATOM   2192  OE2 GLU A 141      38.176  38.138  42.589  1.00  6.340          O  
ATOM   2193  H   GLU A 141      36.751  36.108  40.371  1.00  5.580          H  
ATOM   2194  HA  GLU A 141      37.230  33.735  41.852  1.00  5.380          H  
ATOM   2195 1HB  GLU A 141      35.117  35.893  42.232  1.00  7.610          H  
ATOM   2196 2HB  GLU A 141      35.563  34.685  43.427  1.00  7.610          H  
ATOM   2197 1HG  GLU A 141      36.798  36.474  44.136  1.00  7.610          H  
ATOM   2198 2HG  GLU A 141      37.975  35.566  43.187  1.00  7.610          H  
ATOM   2199  N   GLY A 142      34.369  33.599  40.231  1.00  3.340          N  
ATOM   2200  CA  GLY A 142      33.234  32.743  39.836  1.00  3.020          C  
ATOM   2201  C   GLY A 142      33.564  31.978  38.555  1.00  2.210          C  
ATOM   2202  O   GLY A 142      34.685  31.503  38.377  1.00  2.480          O  
ATOM   2203  H   GLY A 142      34.490  34.488  39.774  1.00  4.010          H  
ATOM   2204 1HA  GLY A 142      33.022  32.036  40.635  1.00  3.620          H  
ATOM   2205 2HA  GLY A 142      32.338  33.349  39.692  1.00  3.620          H  
ATOM   2206  N   GLY A 143      32.595  31.810  37.651  1.00  1.750          N  
ATOM   2207  CA  GLY A 143      32.964  31.078  36.440  1.00  1.470          C  
ATOM   2208  C   GLY A 143      31.949  31.105  35.314  1.00  1.100          C  
ATOM   2209  O   GLY A 143      30.744  31.222  35.528  1.00  1.160          O  
ATOM   2210  H   GLY A 143      31.642  32.154  37.818  1.00  2.100          H  
ATOM   2211 1HA  GLY A 143      33.923  31.435  36.071  1.00  1.760          H  
ATOM   2212 2HA  GLY A 143      33.136  30.039  36.716  1.00  1.760          H  
ATOM   2213  N   ALA A 144      32.453  30.889  34.109  1.00  0.970          N  
ATOM   2214  CA  ALA A 144      31.626  30.817  32.918  1.00  0.800          C  
ATOM   2215  C   ALA A 144      32.092  29.678  32.028  1.00  0.700          C  
ATOM   2216  O   ALA A 144      33.277  29.322  32.005  1.00  0.820          O  
ATOM   2217  CB  ALA A 144      31.686  32.123  32.157  1.00  1.190          C  
ATOM   2218  H   ALA A 144      33.473  30.866  34.007  1.00  1.160          H  
ATOM   2219  HA  ALA A 144      30.605  30.616  33.221  1.00  0.960          H  
ATOM   2220 1HB  ALA A 144      31.054  32.044  31.278  1.00  1.430          H  
ATOM   2221 2HB  ALA A 144      31.339  32.930  32.788  1.00  1.430          H  
ATOM   2222 3HB  ALA A 144      32.715  32.308  31.852  1.00  1.430          H  
ATOM   2223  N   ARG A 145      31.147  29.088  31.321  1.00  0.590          N  
ATOM   2224  CA  ARG A 145      31.434  27.962  30.445  1.00  0.600          C  
ATOM   2225  C   ARG A 145      30.428  27.922  29.321  1.00  0.450          C  
ATOM   2226  O   ARG A 145      29.377  28.559  29.385  1.00  0.380          O  
ATOM   2227  CB  ARG A 145      31.309  26.620  31.185  1.00  0.840          C  
ATOM   2228  CG  ARG A 145      32.221  26.357  32.408  1.00  0.840          C  
ATOM   2229  CD  ARG A 145      33.643  26.157  32.036  1.00  0.840          C  
ATOM   2230  NE  ARG A 145      34.467  25.782  33.180  1.00  0.840          N  
ATOM   2231  CZ  ARG A 145      35.070  26.646  34.043  1.00  0.840          C  
ATOM   2232  NH1 ARG A 145      34.959  27.957  33.909  1.00  0.840          N  
ATOM   2233  NH2 ARG A 145      35.790  26.156  35.042  1.00  0.840          N  
ATOM   2234  H   ARG A 145      30.196  29.466  31.400  1.00  0.710          H  
ATOM   2235  HA  ARG A 145      32.432  28.078  30.025  1.00  0.720          H  
ATOM   2236 1HB  ARG A 145      30.304  26.495  31.506  1.00  1.000          H  
ATOM   2237 2HB  ARG A 145      31.507  25.816  30.476  1.00  1.000          H  
ATOM   2238 1HG  ARG A 145      32.148  27.167  33.123  1.00  1.000          H  
ATOM   2239 2HG  ARG A 145      31.883  25.442  32.891  1.00  1.000          H  
ATOM   2240 1HD  ARG A 145      33.714  25.364  31.294  1.00  1.000          H  
ATOM   2241 2HD  ARG A 145      34.035  27.056  31.624  1.00  1.000          H  
ATOM   2242  HE  ARG A 145      34.598  24.794  33.348  1.00  1.000          H  
ATOM   2243 1HH1 ARG A 145      34.407  28.374  33.137  1.00  1.000          H  
ATOM   2244 2HH1 ARG A 145      35.419  28.569  34.572  1.00  1.000          H  
ATOM   2245 1HH2 ARG A 145      35.883  25.155  35.157  1.00  1.000          H  
ATOM   2246 2HH2 ARG A 145      36.248  26.779  35.692  1.00  1.000          H  
ATOM   2247  N   ALA A 146      30.714  27.154  28.306  1.00  0.520          N  
ATOM   2248  CA  ALA A 146      29.733  27.012  27.265  1.00  0.530          C  
ATOM   2249  C   ALA A 146      29.777  25.604  26.764  1.00  0.550          C  
ATOM   2250  O   ALA A 146      30.826  24.952  26.747  1.00  0.710          O  
ATOM   2251  CB  ALA A 146      29.974  28.021  26.188  1.00  0.740          C  
ATOM   2252  H   ALA A 146      31.590  26.652  28.254  1.00  0.620          H  
ATOM   2253  HA  ALA A 146      28.741  27.167  27.685  1.00  0.640          H  
ATOM   2254 1HB  ALA A 146      29.226  27.908  25.404  1.00  0.890          H  
ATOM   2255 2HB  ALA A 146      29.901  28.998  26.613  1.00  0.890          H  
ATOM   2256 3HB  ALA A 146      30.966  27.865  25.799  1.00  0.890          H  
ATOM   2257  N   PHE A 147      28.601  25.126  26.424  1.00  0.580          N  
ATOM   2258  CA  PHE A 147      28.429  23.769  25.986  1.00  0.800          C  
ATOM   2259  C   PHE A 147      27.476  23.774  24.831  1.00  0.760          C  
ATOM   2260  O   PHE A 147      26.322  24.128  25.021  1.00  1.180          O  
ATOM   2261  CB  PHE A 147      27.766  22.991  27.119  1.00  1.030          C  
ATOM   2262  CG  PHE A 147      28.465  23.107  28.443  1.00  1.030          C  
ATOM   2263  CD1 PHE A 147      28.075  24.128  29.321  1.00  1.030          C  
ATOM   2264  CD2 PHE A 147      29.476  22.258  28.831  1.00  1.030          C  
ATOM   2265  CE1 PHE A 147      28.667  24.281  30.535  1.00  1.030          C  
ATOM   2266  CE2 PHE A 147      30.082  22.419  30.066  1.00  1.030          C  
ATOM   2267  CZ  PHE A 147      29.670  23.433  30.918  1.00  1.030          C  
ATOM   2268  H   PHE A 147      27.810  25.774  26.426  1.00  0.700          H  
ATOM   2269  HA  PHE A 147      29.387  23.342  25.687  1.00  0.960          H  
ATOM   2270 1HB  PHE A 147      26.755  23.355  27.246  1.00  1.240          H  
ATOM   2271 2HB  PHE A 147      27.705  21.935  26.849  1.00  1.240          H  
ATOM   2272  HD1 PHE A 147      27.281  24.808  29.018  1.00  1.240          H  
ATOM   2273  HD2 PHE A 147      29.799  21.460  28.162  1.00  1.240          H  
ATOM   2274  HE1 PHE A 147      28.346  25.071  31.194  1.00  1.240          H  
ATOM   2275  HE2 PHE A 147      30.883  21.746  30.371  1.00  1.240          H  
ATOM   2276  HZ  PHE A 147      30.143  23.556  31.889  1.00  1.240          H  
ATOM   2277  N   CYS A 148      27.871  23.340  23.665  1.00  0.800          N  
ATOM   2278  CA  CYS A 148      26.876  23.379  22.615  1.00  0.800          C  
ATOM   2279  C   CYS A 148      25.959  22.186  22.795  1.00  0.770          C  
ATOM   2280  O   CYS A 148      26.328  21.215  23.465  1.00  0.880          O  
ATOM   2281  CB  CYS A 148      27.499  23.406  21.231  1.00  1.120          C  
ATOM   2282  SG  CYS A 148      28.422  24.925  20.826  1.00  1.120          S  
ATOM   2283  H   CYS A 148      28.815  23.022  23.504  1.00  0.960          H  
ATOM   2284  HA  CYS A 148      26.273  24.276  22.722  1.00  0.960          H  
ATOM   2285 1HB  CYS A 148      28.161  22.555  21.111  1.00  1.340          H  
ATOM   2286 2HB  CYS A 148      26.697  23.328  20.517  1.00  1.340          H  
ATOM   2287  HG  CYS A 148      28.752  24.569  19.583  1.00  1.340          H  
ATOM   2288  N   THR A 149      24.782  22.253  22.181  1.00  0.750          N  
ATOM   2289  CA  THR A 149      23.796  21.169  22.224  1.00  0.800          C  
ATOM   2290  C   THR A 149      23.516  20.626  20.811  1.00  0.780          C  
ATOM   2291  O   THR A 149      22.994  21.377  19.985  1.00  0.930          O  
ATOM   2292  CB  THR A 149      22.476  21.692  22.782  1.00  1.100          C  
ATOM   2293  OG1 THR A 149      22.052  22.772  21.958  1.00  1.100          O  
ATOM   2294  CG2 THR A 149      22.658  22.183  24.196  1.00  1.100          C  
ATOM   2295  H   THR A 149      24.559  23.128  21.690  1.00  0.900          H  
ATOM   2296  HA  THR A 149      24.153  20.377  22.879  1.00  0.960          H  
ATOM   2297  HB  THR A 149      21.737  20.907  22.771  1.00  1.320          H  
ATOM   2298  HG1 THR A 149      21.934  22.422  21.045  1.00  1.320          H  
ATOM   2299 1HG2 THR A 149      21.717  22.564  24.574  1.00  1.320          H  
ATOM   2300 2HG2 THR A 149      22.994  21.358  24.798  1.00  1.320          H  
ATOM   2301 3HG2 THR A 149      23.405  22.977  24.219  1.00  1.320          H  
ATOM   2302  N   PRO A 150      24.051  19.447  20.421  1.00  1.050          N  
ATOM   2303  CA  PRO A 150      23.809  18.830  19.114  1.00  1.210          C  
ATOM   2304  C   PRO A 150      23.175  17.368  19.168  1.00  1.460          C  
ATOM   2305  O   PRO A 150      22.173  17.279  18.465  1.00  1.820          O  
ATOM   2306  CB  PRO A 150      25.194  19.023  18.600  1.00  1.810          C  
ATOM   2307  CG  PRO A 150      26.133  18.755  19.888  1.00  1.810          C  
ATOM   2308  CD  PRO A 150      25.299  19.072  21.051  1.00  1.810          C  
ATOM   2309  HA  PRO A 150      23.132  19.487  18.545  1.00  1.450          H  
ATOM   2310 1HB  PRO A 150      25.383  18.565  17.651  1.00  2.180          H  
ATOM   2311 2HB  PRO A 150      25.184  20.057  18.360  1.00  2.180          H  
ATOM   2312 1HG  PRO A 150      26.562  17.763  19.965  1.00  2.180          H  
ATOM   2313 2HG  PRO A 150      26.993  19.422  19.850  1.00  2.180          H  
ATOM   2314 1HD  PRO A 150      25.170  18.199  21.709  1.00  2.180          H  
ATOM   2315 2HD  PRO A 150      25.800  19.866  21.531  1.00  2.180          H  
ATOM   2316  N   ALA A 151      23.956  16.232  19.180  1.00  2.400          N  
ATOM   2317  CA  ALA A 151      25.174  15.884  18.407  1.00  3.290          C  
ATOM   2318  C   ALA A 151      24.912  15.347  17.021  1.00  3.640          C  
ATOM   2319  O   ALA A 151      25.006  14.144  16.788  1.00  4.100          O  
ATOM   2320  CB  ALA A 151      25.941  14.837  19.168  1.00  4.250          C  
ATOM   2321  H   ALA A 151      24.111  15.934  20.133  1.00  2.880          H  
ATOM   2322  HA  ALA A 151      25.828  16.690  18.296  1.00  3.950          H  
ATOM   2323 1HB  ALA A 151      26.814  14.620  18.612  1.00  5.100          H  
ATOM   2324 2HB  ALA A 151      26.211  15.212  20.153  1.00  5.100          H  
ATOM   2325 3HB  ALA A 151      25.337  13.938  19.278  1.00  5.100          H  
ATOM   2326  N   ILE A 152      24.822  16.256  16.055  1.00  3.860          N  
ATOM   2327  CA  ILE A 152      24.547  15.883  14.674  1.00  4.560          C  
ATOM   2328  C   ILE A 152      25.862  15.407  14.046  1.00  5.190          C  
ATOM   2329  O   ILE A 152      25.892  14.750  13.009  1.00  5.960          O  
ATOM   2330  CB  ILE A 152      23.919  17.075  13.894  1.00  6.100          C  
ATOM   2331  CG1 ILE A 152      24.924  18.228  13.716  1.00  6.100          C  
ATOM   2332  CG2 ILE A 152      22.715  17.591  14.710  1.00  6.100          C  
ATOM   2333  CD1 ILE A 152      24.503  19.358  12.809  1.00  6.100          C  
ATOM   2334  H   ILE A 152      24.823  17.232  16.321  1.00  4.630          H  
ATOM   2335  HA  ILE A 152      23.840  15.052  14.660  1.00  5.470          H  
ATOM   2336  HB  ILE A 152      23.593  16.735  12.914  1.00  7.320          H  
ATOM   2337 1HG1 ILE A 152      25.122  18.657  14.689  1.00  7.320          H  
ATOM   2338 2HG1 ILE A 152      25.842  17.834  13.299  1.00  7.320          H  
ATOM   2339 1HG2 ILE A 152      22.216  18.407  14.200  1.00  7.320          H  
ATOM   2340 2HG2 ILE A 152      22.023  16.794  14.851  1.00  7.320          H  
ATOM   2341 3HG2 ILE A 152      23.040  17.943  15.690  1.00  7.320          H  
ATOM   2342 1HD1 ILE A 152      25.306  20.084  12.783  1.00  7.320          H  
ATOM   2343 2HD1 ILE A 152      24.320  18.977  11.807  1.00  7.320          H  
ATOM   2344 3HD1 ILE A 152      23.617  19.832  13.181  1.00  7.320          H  
ATOM   2345  N   GLN A 153      26.953  15.752  14.727  1.00  5.200          N  
ATOM   2346  CA  GLN A 153      28.310  15.421  14.348  1.00  6.090          C  
ATOM   2347  C   GLN A 153      28.725  14.009  14.771  1.00  6.670          C  
ATOM   2348  O   GLN A 153      29.672  13.445  14.217  1.00  7.170          O  
ATOM   2349  CB  GLN A 153      29.278  16.434  14.981  1.00  8.170          C  
ATOM   2350  CG  GLN A 153      29.096  17.893  14.515  1.00  8.170          C  
ATOM   2351  CD  GLN A 153      27.926  18.582  15.192  1.00  8.170          C  
ATOM   2352  OE1 GLN A 153      27.288  17.990  16.087  1.00  8.170          O  
ATOM   2353  NE2 GLN A 153      27.620  19.803  14.776  1.00  8.170          N  
ATOM   2354  H   GLN A 153      26.816  16.323  15.556  1.00  6.240          H  
ATOM   2355  HA  GLN A 153      28.383  15.484  13.263  1.00  7.310          H  
ATOM   2356 1HB  GLN A 153      29.167  16.407  16.065  1.00  9.800          H  
ATOM   2357 2HB  GLN A 153      30.301  16.138  14.755  1.00  9.800          H  
ATOM   2358 1HG  GLN A 153      30.000  18.458  14.742  1.00  9.800          H  
ATOM   2359 2HG  GLN A 153      28.910  17.895  13.441  1.00  9.800          H  
ATOM   2360 1HE2 GLN A 153      26.821  20.315  15.173  1.00  9.800          H  
ATOM   2361 2HE2 GLN A 153      28.163  20.266  14.052  1.00  9.800          H  
ATOM   2362  N   GLN A 154      28.044  13.396  15.752  1.00  6.940          N  
ATOM   2363  CA  GLN A 154      28.507  12.100  16.245  1.00  7.760          C  
ATOM   2364  C   GLN A 154      27.935  10.952  15.440  1.00  8.170          C  
ATOM   2365  O   GLN A 154      27.185  10.110  15.951  1.00  8.320          O  
ATOM   2366  CB  GLN A 154      28.188  11.952  17.728  1.00 10.540          C  
ATOM   2367  CG  GLN A 154      28.968  12.875  18.632  1.00 10.540          C  
ATOM   2368  CD  GLN A 154      28.513  12.762  20.086  1.00 10.540          C  
ATOM   2369  OE1 GLN A 154      27.429  12.226  20.395  1.00 10.540          O  
ATOM   2370  NE2 GLN A 154      29.335  13.273  20.991  1.00 10.540          N  
ATOM   2371  H   GLN A 154      27.196  13.807  16.157  1.00  8.330          H  
ATOM   2372  HA  GLN A 154      29.592  12.065  16.139  1.00  9.310          H  
ATOM   2373 1HB  GLN A 154      27.148  12.195  17.874  1.00 12.640          H  
ATOM   2374 2HB  GLN A 154      28.348  10.934  18.045  1.00 12.640          H  
ATOM   2375 1HG  GLN A 154      30.014  12.572  18.596  1.00 12.640          H  
ATOM   2376 2HG  GLN A 154      28.881  13.901  18.291  1.00 12.640          H  
ATOM   2377 1HE2 GLN A 154      29.096  13.237  21.964  1.00 12.640          H  
ATOM   2378 2HE2 GLN A 154      30.195  13.701  20.707  1.00 12.640          H  
ATOM   2379  N   SER A 155      28.398  10.871  14.193  1.00  8.630          N  
ATOM   2380  CA  SER A 155      27.949   9.929  13.167  1.00  9.200          C  
ATOM   2381  C   SER A 155      28.218   8.462  13.527  1.00  9.400          C  
ATOM   2382  O   SER A 155      27.569   7.534  13.023  1.00  9.780          O  
ATOM   2383  CB  SER A 155      28.622  10.284  11.858  1.00 12.650          C  
ATOM   2384  OG  SER A 155      29.998  10.059  11.927  1.00 12.650          O  
ATOM   2385  H   SER A 155      29.070  11.603  13.931  1.00 10.360          H  
ATOM   2386  HA  SER A 155      26.878  10.070  13.048  1.00 11.040          H  
ATOM   2387 1HB  SER A 155      28.205   9.697  11.064  1.00 15.180          H  
ATOM   2388 2HB  SER A 155      28.431  11.332  11.627  1.00 15.180          H  
ATOM   2389  HG  SER A 155      30.364  10.368  11.094  1.00 15.180          H  
ATOM   2390  N   ASP A 156      29.132   8.267  14.461  1.00  9.300          N  
ATOM   2391  CA  ASP A 156      29.511   6.955  14.949  1.00  9.690          C  
ATOM   2392  C   ASP A 156      28.670   6.498  16.142  1.00  9.590          C  
ATOM   2393  O   ASP A 156      28.570   5.297  16.399  1.00 10.180          O  
ATOM   2394  CB  ASP A 156      30.974   6.957  15.396  1.00 13.410          C  
ATOM   2395  CG  ASP A 156      31.966   7.233  14.277  1.00 13.410          C  
ATOM   2396  OD1 ASP A 156      32.023   6.484  13.327  1.00 13.410          O  
ATOM   2397  OD2 ASP A 156      32.666   8.213  14.390  1.00 13.410          O  
ATOM   2398  H   ASP A 156      29.616   9.085  14.800  1.00 11.160          H  
ATOM   2399  HA  ASP A 156      29.384   6.237  14.139  1.00 11.630          H  
ATOM   2400 1HB  ASP A 156      31.109   7.707  16.174  1.00 16.090          H  
ATOM   2401 2HB  ASP A 156      31.213   5.989  15.839  1.00 16.090          H  
ATOM   2402  N   MET A 157      28.155   7.439  16.943  1.00  9.040          N  
ATOM   2403  CA  MET A 157      27.463   7.057  18.169  1.00  9.140          C  
ATOM   2404  C   MET A 157      25.949   7.235  18.146  1.00  9.320          C  
ATOM   2405  O   MET A 157      25.230   6.441  18.754  1.00  9.180          O  
ATOM   2406  CB  MET A 157      28.061   7.818  19.337  1.00 12.760          C  
ATOM   2407  CG  MET A 157      29.488   7.387  19.668  1.00 12.760          C  
ATOM   2408  SD  MET A 157      30.135   8.141  21.169  1.00 12.760          S  
ATOM   2409  CE  MET A 157      30.469   9.796  20.594  1.00 12.760          C  
ATOM   2410  H   MET A 157      28.189   8.425  16.689  1.00 10.850          H  
ATOM   2411  HA  MET A 157      27.646   5.998  18.339  1.00 10.970          H  
ATOM   2412 1HB  MET A 157      28.053   8.873  19.109  1.00 15.310          H  
ATOM   2413 2HB  MET A 157      27.444   7.671  20.222  1.00 15.310          H  
ATOM   2414 1HG  MET A 157      29.515   6.303  19.784  1.00 15.310          H  
ATOM   2415 2HG  MET A 157      30.141   7.651  18.839  1.00 15.310          H  
ATOM   2416 1HE  MET A 157      30.872  10.393  21.411  1.00 15.310          H  
ATOM   2417 2HE  MET A 157      31.190   9.762  19.777  1.00 15.310          H  
ATOM   2418 3HE  MET A 157      29.555  10.237  20.248  1.00 15.310          H  
ATOM   2419  N   GLN A 158      25.464   8.277  17.469  1.00  9.830          N  
ATOM   2420  CA  GLN A 158      24.034   8.569  17.453  1.00 10.210          C  
ATOM   2421  C   GLN A 158      23.179   7.701  16.497  1.00  9.990          C  
ATOM   2422  O   GLN A 158      22.084   7.311  16.900  1.00  9.950          O  
ATOM   2423  CB  GLN A 158      23.811  10.043  17.120  1.00 14.140          C  
ATOM   2424  CG  GLN A 158      24.385  11.020  18.150  1.00 14.140          C  
ATOM   2425  CD  GLN A 158      23.831  10.865  19.533  1.00 14.140          C  
ATOM   2426  OE1 GLN A 158      22.643  10.566  19.707  1.00 14.140          O  
ATOM   2427  NE2 GLN A 158      24.677  11.086  20.546  1.00 14.140          N  
ATOM   2428  H   GLN A 158      26.095   8.908  16.979  1.00 11.800          H  
ATOM   2429  HA  GLN A 158      23.655   8.393  18.458  1.00 12.250          H  
ATOM   2430 1HB  GLN A 158      24.263  10.276  16.153  1.00 16.970          H  
ATOM   2431 2HB  GLN A 158      22.747  10.237  17.033  1.00 16.970          H  
ATOM   2432 1HG  GLN A 158      25.444  10.833  18.212  1.00 16.970          H  
ATOM   2433 2HG  GLN A 158      24.199  12.035  17.815  1.00 16.970          H  
ATOM   2434 1HE2 GLN A 158      24.358  11.002  21.491  1.00 16.970          H  
ATOM   2435 2HE2 GLN A 158      25.653  11.366  20.367  1.00 16.970          H  
ATOM   2436  N   GLY A 159      23.617   7.347  15.260  1.00 10.040          N  
ATOM   2437  CA  GLY A 159      24.827   7.727  14.510  1.00 10.090          C  
ATOM   2438  C   GLY A 159      24.424   8.483  13.246  1.00  9.260          C  
ATOM   2439  O   GLY A 159      23.488   9.280  13.260  1.00  8.790          O  
ATOM   2440  H   GLY A 159      22.993   6.736  14.755  1.00 12.050          H  
ATOM   2441 1HA  GLY A 159      25.495   8.354  15.068  1.00 12.110          H  
ATOM   2442 2HA  GLY A 159      25.387   6.831  14.243  1.00 12.110          H  
ATOM   2443  N   LEU A 160      25.116   8.214  12.149  1.00  9.320          N  
ATOM   2444  CA  LEU A 160      24.873   8.904  10.895  1.00  8.860          C  
ATOM   2445  C   LEU A 160      23.410   8.782  10.502  1.00  8.310          C  
ATOM   2446  O   LEU A 160      22.838   7.690  10.498  1.00  8.530          O  
ATOM   2447  CB  LEU A 160      25.754   8.291   9.791  1.00 12.590          C  
ATOM   2448  CG  LEU A 160      25.764   8.987   8.390  1.00 12.590          C  
ATOM   2449  CD1 LEU A 160      26.425  10.374   8.483  1.00 12.590          C  
ATOM   2450  CD2 LEU A 160      26.526   8.101   7.407  1.00 12.590          C  
ATOM   2451  H   LEU A 160      25.904   7.571  12.223  1.00 11.180          H  
ATOM   2452  HA  LEU A 160      25.114   9.954  11.032  1.00 10.630          H  
ATOM   2453 1HB  LEU A 160      26.773   8.233  10.150  1.00 15.110          H  
ATOM   2454 2HB  LEU A 160      25.410   7.270   9.629  1.00 15.110          H  
ATOM   2455  HG  LEU A 160      24.741   9.118   8.037  1.00 15.110          H  
ATOM   2456 1HD1 LEU A 160      26.423  10.838   7.494  1.00 15.110          H  
ATOM   2457 2HD1 LEU A 160      25.882  11.012   9.170  1.00 15.110          H  
ATOM   2458 3HD1 LEU A 160      27.451  10.266   8.824  1.00 15.110          H  
ATOM   2459 1HD2 LEU A 160      26.534   8.568   6.421  1.00 15.110          H  
ATOM   2460 2HD2 LEU A 160      27.554   7.968   7.752  1.00 15.110          H  
ATOM   2461 3HD2 LEU A 160      26.039   7.127   7.342  1.00 15.110          H  
ATOM   2462  N   GLY A 161      22.809   9.920  10.156  1.00  7.950          N  
ATOM   2463  CA  GLY A 161      21.403   9.993   9.779  1.00  7.610          C  
ATOM   2464  C   GLY A 161      20.527  10.504  10.927  1.00  6.830          C  
ATOM   2465  O   GLY A 161      19.377  10.893  10.709  1.00  6.350          O  
ATOM   2466  H   GLY A 161      23.341  10.778  10.182  1.00  9.540          H  
ATOM   2467 1HA  GLY A 161      21.295  10.648   8.916  1.00  9.130          H  
ATOM   2468 2HA  GLY A 161      21.060   9.006   9.474  1.00  9.130          H  
ATOM   2469  N   VAL A 162      21.079  10.541  12.138  1.00  6.950          N  
ATOM   2470  CA  VAL A 162      20.347  11.032  13.293  1.00  6.510          C  
ATOM   2471  C   VAL A 162      20.761  12.459  13.607  1.00  5.900          C  
ATOM   2472  O   VAL A 162      21.927  12.754  13.863  1.00  5.670          O  
ATOM   2473  CB  VAL A 162      20.617  10.142  14.524  1.00  9.290          C  
ATOM   2474  CG1 VAL A 162      19.873  10.679  15.765  1.00  9.290          C  
ATOM   2475  CG2 VAL A 162      20.196   8.719  14.201  1.00  9.290          C  
ATOM   2476  H   VAL A 162      22.030  10.191  12.280  1.00  8.340          H  
ATOM   2477  HA  VAL A 162      19.282  11.016  13.069  1.00  7.810          H  
ATOM   2478  HB  VAL A 162      21.680  10.158  14.750  1.00 11.150          H  
ATOM   2479 1HG1 VAL A 162      20.095  10.031  16.617  1.00 11.150          H  
ATOM   2480 2HG1 VAL A 162      20.203  11.692  15.994  1.00 11.150          H  
ATOM   2481 3HG1 VAL A 162      18.800  10.680  15.580  1.00 11.150          H  
ATOM   2482 1HG2 VAL A 162      20.398   8.078  15.056  1.00 11.150          H  
ATOM   2483 2HG2 VAL A 162      19.135   8.698  13.972  1.00 11.150          H  
ATOM   2484 3HG2 VAL A 162      20.762   8.360  13.339  1.00 11.150          H  
ATOM   2485  N   ALA A 163      19.801  13.365  13.602  1.00  5.980          N  
ATOM   2486  CA  ALA A 163      20.114  14.751  13.878  1.00  5.920          C  
ATOM   2487  C   ALA A 163      18.893  15.477  14.382  1.00  5.110          C  
ATOM   2488  O   ALA A 163      17.772  15.178  13.970  1.00  5.250          O  
ATOM   2489  CB  ALA A 163      20.639  15.426  12.620  1.00  8.310          C  
ATOM   2490  H   ALA A 163      18.851  13.089  13.391  1.00  7.180          H  
ATOM   2491  HA  ALA A 163      20.870  14.784  14.661  1.00  7.100          H  
ATOM   2492 1HB  ALA A 163      20.876  16.462  12.825  1.00  9.970          H  
ATOM   2493 2HB  ALA A 163      21.535  14.910  12.275  1.00  9.970          H  
ATOM   2494 3HB  ALA A 163      19.874  15.382  11.848  1.00  9.970          H  
ATOM   2495  N   PHE A 164      19.126  16.465  15.237  1.00  4.680          N  
ATOM   2496  CA  PHE A 164      18.062  17.292  15.758  1.00  4.360          C  
ATOM   2497  C   PHE A 164      18.454  18.757  15.677  1.00  3.680          C  
ATOM   2498  O   PHE A 164      19.637  19.095  15.828  1.00  4.020          O  
ATOM   2499  CB  PHE A 164      17.793  16.930  17.202  1.00  6.230          C  
ATOM   2500  CG  PHE A 164      17.405  15.496  17.439  1.00  6.230          C  
ATOM   2501  CD1 PHE A 164      18.377  14.531  17.685  1.00  6.230          C  
ATOM   2502  CD2 PHE A 164      16.078  15.112  17.450  1.00  6.230          C  
ATOM   2503  CE1 PHE A 164      18.021  13.224  17.932  1.00  6.230          C  
ATOM   2504  CE2 PHE A 164      15.721  13.808  17.699  1.00  6.230          C  
ATOM   2505  CZ  PHE A 164      16.692  12.863  17.940  1.00  6.230          C  
ATOM   2506  H   PHE A 164      20.071  16.648  15.537  1.00  5.620          H  
ATOM   2507  HA  PHE A 164      17.162  17.135  15.163  1.00  5.230          H  
ATOM   2508 1HB  PHE A 164      18.667  17.167  17.815  1.00  7.480          H  
ATOM   2509 2HB  PHE A 164      16.982  17.541  17.535  1.00  7.480          H  
ATOM   2510  HD1 PHE A 164      19.431  14.821  17.688  1.00  7.480          H  
ATOM   2511  HD2 PHE A 164      15.302  15.854  17.265  1.00  7.480          H  
ATOM   2512  HE1 PHE A 164      18.791  12.475  18.127  1.00  7.480          H  
ATOM   2513  HE2 PHE A 164      14.663  13.524  17.710  1.00  7.480          H  
ATOM   2514  HZ  PHE A 164      16.405  11.831  18.138  1.00  7.480          H  
ATOM   2515  N   SER A 165      17.456  19.617  15.492  1.00  3.150          N  
ATOM   2516  CA  SER A 165      17.675  21.055  15.411  1.00  2.870          C  
ATOM   2517  C   SER A 165      17.153  21.820  16.632  1.00  2.080          C  
ATOM   2518  O   SER A 165      15.941  21.978  16.840  1.00  2.450          O  
ATOM   2519  CB  SER A 165      17.015  21.575  14.151  1.00  4.130          C  
ATOM   2520  OG  SER A 165      17.605  21.040  12.996  1.00  4.130          O  
ATOM   2521  H   SER A 165      16.518  19.261  15.375  1.00  3.780          H  
ATOM   2522  HA  SER A 165      18.746  21.234  15.334  1.00  3.440          H  
ATOM   2523 1HB  SER A 165      15.956  21.331  14.168  1.00  4.960          H  
ATOM   2524 2HB  SER A 165      17.093  22.634  14.124  1.00  4.960          H  
ATOM   2525  HG  SER A 165      17.174  21.480  12.258  1.00  4.960          H  
ATOM   2526  N   HIS A 166      18.077  22.355  17.420  1.00  1.710          N  
ATOM   2527  CA  HIS A 166      17.757  23.062  18.654  1.00  1.560          C  
ATOM   2528  C   HIS A 166      17.318  24.492  18.404  1.00  1.190          C  
ATOM   2529  O   HIS A 166      18.053  25.444  18.656  1.00  1.380          O  
ATOM   2530  CB  HIS A 166      18.951  23.078  19.596  1.00  2.240          C  
ATOM   2531  CG  HIS A 166      19.344  21.733  20.065  1.00  2.240          C  
ATOM   2532  ND1 HIS A 166      19.899  20.798  19.234  1.00  2.240          N  
ATOM   2533  CD2 HIS A 166      19.299  21.167  21.277  1.00  2.240          C  
ATOM   2534  CE1 HIS A 166      20.167  19.721  19.912  1.00  2.240          C  
ATOM   2535  NE2 HIS A 166      19.815  19.921  21.150  1.00  2.240          N  
ATOM   2536  H   HIS A 166      19.056  22.199  17.196  1.00  2.050          H  
ATOM   2537  HA  HIS A 166      16.940  22.548  19.161  1.00  1.870          H  
ATOM   2538 1HB  HIS A 166      19.792  23.561  19.119  1.00  2.690          H  
ATOM   2539 2HB  HIS A 166      18.706  23.675  20.476  1.00  2.690          H  
ATOM   2540  HD2 HIS A 166      18.930  21.614  22.182  1.00  2.690          H  
ATOM   2541  HE1 HIS A 166      20.597  18.816  19.517  1.00  2.690          H  
ATOM   2542  HE2 HIS A 166      19.902  19.237  21.898  1.00  2.690          H  
ATOM   2543  N   HIS A 167      16.080  24.635  17.955  1.00  0.940          N  
ATOM   2544  CA  HIS A 167      15.514  25.941  17.608  1.00  0.910          C  
ATOM   2545  C   HIS A 167      14.905  26.678  18.808  1.00  0.940          C  
ATOM   2546  O   HIS A 167      14.225  27.697  18.637  1.00  1.450          O  
ATOM   2547  CB  HIS A 167      14.431  25.809  16.530  1.00  1.290          C  
ATOM   2548  CG  HIS A 167      14.913  25.449  15.162  1.00  1.290          C  
ATOM   2549  ND1 HIS A 167      15.574  26.347  14.345  1.00  1.290          N  
ATOM   2550  CD2 HIS A 167      14.807  24.308  14.456  1.00  1.290          C  
ATOM   2551  CE1 HIS A 167      15.855  25.766  13.197  1.00  1.290          C  
ATOM   2552  NE2 HIS A 167      15.400  24.529  13.234  1.00  1.290          N  
ATOM   2553  H   HIS A 167      15.569  23.767  17.760  1.00  1.130          H  
ATOM   2554  HA  HIS A 167      16.307  26.571  17.207  1.00  1.090          H  
ATOM   2555 1HB  HIS A 167      13.717  25.044  16.840  1.00  1.540          H  
ATOM   2556 2HB  HIS A 167      13.885  26.742  16.450  1.00  1.540          H  
ATOM   2557  HD1 HIS A 167      15.730  27.318  14.520  1.00  1.540          H  
ATOM   2558  HD2 HIS A 167      14.363  23.337  14.684  1.00  1.540          H  
ATOM   2559  HE1 HIS A 167      16.381  26.314  12.416  1.00  1.540          H  
ATOM   2560  N   GLN A 168      15.126  26.161  20.015  1.00  0.850          N  
ATOM   2561  CA  GLN A 168      14.687  26.807  21.249  1.00  0.860          C  
ATOM   2562  C   GLN A 168      15.472  28.074  21.525  1.00  0.690          C  
ATOM   2563  O   GLN A 168      16.695  28.062  21.477  1.00  0.890          O  
ATOM   2564  CB  GLN A 168      14.897  25.881  22.447  1.00  1.200          C  
ATOM   2565  CG  GLN A 168      14.446  26.471  23.791  1.00  1.200          C  
ATOM   2566  CD  GLN A 168      14.626  25.516  24.927  1.00  1.200          C  
ATOM   2567  OE1 GLN A 168      14.414  24.312  24.775  1.00  1.200          O  
ATOM   2568  NE2 GLN A 168      15.028  26.034  26.089  1.00  1.200          N  
ATOM   2569  H   GLN A 168      15.644  25.296  20.074  1.00  1.020          H  
ATOM   2570  HA  GLN A 168      13.633  27.067  21.156  1.00  1.030          H  
ATOM   2571 1HB  GLN A 168      14.360  24.954  22.281  1.00  1.440          H  
ATOM   2572 2HB  GLN A 168      15.952  25.641  22.525  1.00  1.440          H  
ATOM   2573 1HG  GLN A 168      15.049  27.353  24.024  1.00  1.440          H  
ATOM   2574 2HG  GLN A 168      13.394  26.745  23.732  1.00  1.440          H  
ATOM   2575 1HE2 GLN A 168      15.171  25.437  26.880  1.00  1.440          H  
ATOM   2576 2HE2 GLN A 168      15.198  27.034  26.190  1.00  1.440          H  
ATOM   2577  N   LYS A 169      14.777  29.149  21.879  1.00  0.590          N  
ATOM   2578  CA  LYS A 169      15.428  30.396  22.268  1.00  0.480          C  
ATOM   2579  C   LYS A 169      14.930  30.810  23.650  1.00  0.490          C  
ATOM   2580  O   LYS A 169      13.719  31.015  23.851  1.00  0.560          O  
ATOM   2581  CB  LYS A 169      15.164  31.520  21.260  1.00  0.720          C  
ATOM   2582  CG  LYS A 169      16.077  31.548  19.981  1.00  0.720          C  
ATOM   2583  CD  LYS A 169      15.690  30.577  18.870  1.00  0.720          C  
ATOM   2584  CE  LYS A 169      14.349  30.936  18.206  1.00  0.720          C  
ATOM   2585  NZ  LYS A 169      14.026  30.008  17.100  1.00  0.720          N  
ATOM   2586  H   LYS A 169      13.767  29.102  21.883  1.00  0.710          H  
ATOM   2587  HA  LYS A 169      16.502  30.234  22.339  1.00  0.580          H  
ATOM   2588 1HB  LYS A 169      14.131  31.495  20.963  1.00  0.860          H  
ATOM   2589 2HB  LYS A 169      15.309  32.469  21.765  1.00  0.860          H  
ATOM   2590 1HG  LYS A 169      16.031  32.528  19.550  1.00  0.860          H  
ATOM   2591 2HG  LYS A 169      17.109  31.352  20.268  1.00  0.860          H  
ATOM   2592 1HD  LYS A 169      16.464  30.616  18.102  1.00  0.860          H  
ATOM   2593 2HD  LYS A 169      15.656  29.580  19.245  1.00  0.860          H  
ATOM   2594 1HE  LYS A 169      13.555  30.866  18.935  1.00  0.860          H  
ATOM   2595 2HE  LYS A 169      14.395  31.954  17.819  1.00  0.860          H  
ATOM   2596 1HZ  LYS A 169      13.135  30.249  16.696  1.00  0.860          H  
ATOM   2597 2HZ  LYS A 169      14.741  30.040  16.392  1.00  0.860          H  
ATOM   2598 3HZ  LYS A 169      13.987  29.061  17.518  1.00  0.860          H  
ATOM   2599  N   SER A 170      15.856  30.901  24.613  1.00  0.470          N  
ATOM   2600  CA  SER A 170      15.479  31.264  25.983  1.00  0.550          C  
ATOM   2601  C   SER A 170      16.630  31.736  26.883  1.00  0.530          C  
ATOM   2602  O   SER A 170      17.800  31.391  26.683  1.00  0.630          O  
ATOM   2603  CB  SER A 170      14.784  30.088  26.670  1.00  0.740          C  
ATOM   2604  OG  SER A 170      15.658  28.998  26.865  1.00  0.740          O  
ATOM   2605  H   SER A 170      16.836  30.729  24.368  1.00  0.560          H  
ATOM   2606  HA  SER A 170      14.771  32.085  25.909  1.00  0.660          H  
ATOM   2607 1HB  SER A 170      14.396  30.416  27.636  1.00  0.890          H  
ATOM   2608 2HB  SER A 170      13.931  29.771  26.076  1.00  0.890          H  
ATOM   2609  HG  SER A 170      16.257  29.260  27.576  1.00  0.890          H  
ATOM   2610  N   VAL A 171      16.269  32.498  27.918  1.00  0.450          N  
ATOM   2611  CA  VAL A 171      17.198  32.928  28.973  1.00  0.440          C  
ATOM   2612  C   VAL A 171      16.619  32.665  30.365  1.00  0.410          C  
ATOM   2613  O   VAL A 171      15.452  32.958  30.627  1.00  0.420          O  
ATOM   2614  CB  VAL A 171      17.599  34.426  28.841  1.00  0.620          C  
ATOM   2615  CG1 VAL A 171      18.554  34.848  30.018  1.00  0.620          C  
ATOM   2616  CG2 VAL A 171      18.303  34.654  27.496  1.00  0.620          C  
ATOM   2617  H   VAL A 171      15.274  32.735  27.980  1.00  0.540          H  
ATOM   2618  HA  VAL A 171      18.106  32.346  28.870  1.00  0.530          H  
ATOM   2619  HB  VAL A 171      16.718  35.040  28.899  1.00  0.740          H  
ATOM   2620 1HG1 VAL A 171      18.824  35.897  29.909  1.00  0.740          H  
ATOM   2621 2HG1 VAL A 171      18.060  34.715  30.981  1.00  0.740          H  
ATOM   2622 3HG1 VAL A 171      19.459  34.240  29.991  1.00  0.740          H  
ATOM   2623 1HG2 VAL A 171      18.582  35.698  27.402  1.00  0.740          H  
ATOM   2624 2HG2 VAL A 171      19.194  34.036  27.446  1.00  0.740          H  
ATOM   2625 3HG2 VAL A 171      17.636  34.388  26.682  1.00  0.740          H  
ATOM   2626  N   VAL A 172      17.420  32.064  31.247  1.00  0.400          N  
ATOM   2627  CA  VAL A 172      16.977  31.813  32.622  1.00  0.380          C  
ATOM   2628  C   VAL A 172      17.910  32.371  33.706  1.00  0.360          C  
ATOM   2629  O   VAL A 172      19.127  32.168  33.676  1.00  0.380          O  
ATOM   2630  CB  VAL A 172      16.753  30.300  32.856  1.00  0.540          C  
ATOM   2631  CG1 VAL A 172      16.351  30.031  34.327  1.00  0.540          C  
ATOM   2632  CG2 VAL A 172      15.656  29.805  31.911  1.00  0.540          C  
ATOM   2633  H   VAL A 172      18.357  31.791  30.934  1.00  0.480          H  
ATOM   2634  HA  VAL A 172      16.013  32.301  32.752  1.00  0.460          H  
ATOM   2635  HB  VAL A 172      17.661  29.766  32.657  1.00  0.650          H  
ATOM   2636 1HG1 VAL A 172      16.197  28.961  34.467  1.00  0.650          H  
ATOM   2637 2HG1 VAL A 172      17.138  30.360  35.000  1.00  0.650          H  
ATOM   2638 3HG1 VAL A 172      15.425  30.566  34.556  1.00  0.650          H  
ATOM   2639 1HG2 VAL A 172      15.497  28.739  32.066  1.00  0.650          H  
ATOM   2640 2HG2 VAL A 172      14.733  30.347  32.117  1.00  0.650          H  
ATOM   2641 3HG2 VAL A 172      15.950  29.975  30.879  1.00  0.650          H  
ATOM   2642  N   ILE A 173      17.314  33.108  34.660  1.00  0.360          N  
ATOM   2643  CA  ILE A 173      18.032  33.692  35.803  1.00  0.370          C  
ATOM   2644  C   ILE A 173      17.639  33.030  37.125  1.00  0.360          C  
ATOM   2645  O   ILE A 173      16.465  33.081  37.532  1.00  0.340          O  
ATOM   2646  CB  ILE A 173      17.687  35.178  35.937  1.00  0.510          C  
ATOM   2647  CG1 ILE A 173      17.936  35.900  34.626  1.00  0.510          C  
ATOM   2648  CG2 ILE A 173      18.412  35.853  37.117  1.00  0.510          C  
ATOM   2649  CD1 ILE A 173      19.308  35.870  34.080  1.00  0.510          C  
ATOM   2650  H   ILE A 173      16.303  33.256  34.579  1.00  0.430          H  
ATOM   2651  HA  ILE A 173      19.104  33.554  35.667  1.00  0.440          H  
ATOM   2652  HB  ILE A 173      16.653  35.252  36.125  1.00  0.620          H  
ATOM   2653 1HG1 ILE A 173      17.248  35.507  33.874  1.00  0.620          H  
ATOM   2654 2HG1 ILE A 173      17.719  36.896  34.796  1.00  0.620          H  
ATOM   2655 1HG2 ILE A 173      18.108  36.900  37.183  1.00  0.620          H  
ATOM   2656 2HG2 ILE A 173      18.166  35.355  38.053  1.00  0.620          H  
ATOM   2657 3HG2 ILE A 173      19.458  35.798  36.964  1.00  0.620          H  
ATOM   2658 1HD1 ILE A 173      19.300  36.456  33.176  1.00  0.620          H  
ATOM   2659 2HD1 ILE A 173      19.995  36.305  34.791  1.00  0.620          H  
ATOM   2660 3HD1 ILE A 173      19.608  34.857  33.853  1.00  0.620          H  
ATOM   2661  N   ASP A 174      18.620  32.399  37.782  1.00  0.390          N  
ATOM   2662  CA  ASP A 174      18.499  31.707  39.076  1.00  0.400          C  
ATOM   2663  C   ASP A 174      17.293  30.787  39.186  1.00  0.370          C  
ATOM   2664  O   ASP A 174      16.731  30.625  40.269  1.00  0.390          O  
ATOM   2665  CB  ASP A 174      18.431  32.723  40.220  1.00  0.560          C  
ATOM   2666  CG  ASP A 174      19.715  33.527  40.409  1.00  0.560          C  
ATOM   2667  OD1 ASP A 174      20.786  33.047  40.077  1.00  0.560          O  
ATOM   2668  OD2 ASP A 174      19.659  34.625  40.936  1.00  0.560          O  
ATOM   2669  H   ASP A 174      19.555  32.415  37.356  1.00  0.470          H  
ATOM   2670  HA  ASP A 174      19.396  31.100  39.209  1.00  0.480          H  
ATOM   2671 1HB  ASP A 174      17.609  33.412  40.031  1.00  0.670          H  
ATOM   2672 2HB  ASP A 174      18.217  32.200  41.153  1.00  0.670          H  
ATOM   2673  N   ASN A 175      16.874  30.208  38.073  1.00  0.430          N  
ATOM   2674  CA  ASN A 175      15.701  29.346  37.999  1.00  0.540          C  
ATOM   2675  C   ASN A 175      14.421  30.037  38.525  1.00  0.600          C  
ATOM   2676  O   ASN A 175      13.480  29.361  38.949  1.00  0.780          O  
ATOM   2677  CB  ASN A 175      15.981  28.052  38.724  1.00  0.710          C  
ATOM   2678  CG  ASN A 175      17.159  27.355  38.115  1.00  0.710          C  
ATOM   2679  OD1 ASN A 175      17.317  27.297  36.886  1.00  0.710          O  
ATOM   2680  ND2 ASN A 175      18.012  26.835  38.958  1.00  0.710          N  
ATOM   2681  H   ASN A 175      17.434  30.337  37.240  1.00  0.520          H  
ATOM   2682  HA  ASN A 175      15.518  29.110  36.951  1.00  0.650          H  
ATOM   2683 1HB  ASN A 175      16.172  28.236  39.779  1.00  0.850          H  
ATOM   2684 2HB  ASN A 175      15.111  27.401  38.658  1.00  0.850          H  
ATOM   2685 1HD2 ASN A 175      18.830  26.374  38.624  1.00  0.850          H  
ATOM   2686 2HD2 ASN A 175      17.848  26.911  39.943  1.00  0.850          H  
ATOM   2687  N   ARG A 176      14.368  31.376  38.453  1.00  0.530          N  
ATOM   2688  CA  ARG A 176      13.216  32.161  38.897  1.00  0.710          C  
ATOM   2689  C   ARG A 176      12.624  33.016  37.783  1.00  0.690          C  
ATOM   2690  O   ARG A 176      11.403  33.121  37.653  1.00  0.870          O  
ATOM   2691  CB  ARG A 176      13.604  33.090  40.041  1.00  0.920          C  
ATOM   2692  CG  ARG A 176      13.931  32.413  41.362  1.00  0.920          C  
ATOM   2693  CD  ARG A 176      14.283  33.402  42.421  1.00  0.920          C  
ATOM   2694  NE  ARG A 176      15.575  34.065  42.167  1.00  0.920          N  
ATOM   2695  CZ  ARG A 176      15.971  35.241  42.719  1.00  0.920          C  
ATOM   2696  NH1 ARG A 176      15.168  35.890  43.544  1.00  0.920          N  
ATOM   2697  NH2 ARG A 176      17.171  35.755  42.440  1.00  0.920          N  
ATOM   2698  H   ARG A 176      15.186  31.869  38.103  1.00  0.640          H  
ATOM   2699  HA  ARG A 176      12.449  31.474  39.250  1.00  0.850          H  
ATOM   2700 1HB  ARG A 176      14.483  33.662  39.742  1.00  1.110          H  
ATOM   2701 2HB  ARG A 176      12.799  33.800  40.217  1.00  1.110          H  
ATOM   2702 1HG  ARG A 176      13.070  31.838  41.695  1.00  1.110          H  
ATOM   2703 2HG  ARG A 176      14.773  31.747  41.228  1.00  1.110          H  
ATOM   2704 1HD  ARG A 176      13.503  34.159  42.460  1.00  1.110          H  
ATOM   2705 2HD  ARG A 176      14.345  32.888  43.379  1.00  1.110          H  
ATOM   2706  HE  ARG A 176      16.228  33.594  41.548  1.00  1.110          H  
ATOM   2707 1HH1 ARG A 176      14.259  35.517  43.770  1.00  1.110          H  
ATOM   2708 2HH1 ARG A 176      15.464  36.764  43.956  1.00  1.110          H  
ATOM   2709 1HH2 ARG A 176      17.841  35.276  41.809  1.00  1.110          H  
ATOM   2710 2HH2 ARG A 176      17.454  36.630  42.856  1.00  1.110          H  
ATOM   2711  N   ILE A 177      13.484  33.640  36.980  1.00  0.490          N  
ATOM   2712  CA  ILE A 177      12.994  34.513  35.919  1.00  0.440          C  
ATOM   2713  C   ILE A 177      13.323  33.891  34.582  1.00  0.460          C  
ATOM   2714  O   ILE A 177      14.484  33.598  34.281  1.00  0.550          O  
ATOM   2715  CB  ILE A 177      13.621  35.926  35.961  1.00  0.640          C  
ATOM   2716  CG1 ILE A 177      13.326  36.606  37.308  1.00  0.640          C  
ATOM   2717  CG2 ILE A 177      13.069  36.777  34.768  1.00  0.640          C  
ATOM   2718  CD1 ILE A 177      14.139  37.873  37.553  1.00  0.640          C  
ATOM   2719  H   ILE A 177      14.487  33.511  37.129  1.00  0.590          H  
ATOM   2720  HA  ILE A 177      11.912  34.606  36.000  1.00  0.530          H  
ATOM   2721  HB  ILE A 177      14.665  35.854  35.856  1.00  0.760          H  
ATOM   2722 1HG1 ILE A 177      12.267  36.852  37.355  1.00  0.760          H  
ATOM   2723 2HG1 ILE A 177      13.551  35.905  38.110  1.00  0.760          H  
ATOM   2724 1HG2 ILE A 177      13.513  37.765  34.760  1.00  0.760          H  
ATOM   2725 2HG2 ILE A 177      13.305  36.294  33.829  1.00  0.760          H  
ATOM   2726 3HG2 ILE A 177      11.986  36.873  34.857  1.00  0.760          H  
ATOM   2727 1HD1 ILE A 177      13.878  38.281  38.531  1.00  0.760          H  
ATOM   2728 2HD1 ILE A 177      15.205  37.627  37.535  1.00  0.760          H  
ATOM   2729 3HD1 ILE A 177      13.931  38.617  36.797  1.00  0.760          H  
ATOM   2730  N   GLY A 178      12.316  33.691  33.752  1.00  0.490          N  
ATOM   2731  CA  GLY A 178      12.612  33.105  32.462  1.00  0.570          C  
ATOM   2732  C   GLY A 178      12.065  33.929  31.321  1.00  0.430          C  
ATOM   2733  O   GLY A 178      10.988  34.526  31.405  1.00  0.500          O  
ATOM   2734  H   GLY A 178      11.371  33.936  34.020  1.00  0.590          H  
ATOM   2735 1HA  GLY A 178      13.685  32.998  32.338  1.00  0.680          H  
ATOM   2736 2HA  GLY A 178      12.192  32.101  32.418  1.00  0.680          H  
ATOM   2737  N   TYR A 179      12.796  33.880  30.228  1.00  0.410          N  
ATOM   2738  CA  TYR A 179      12.458  34.545  28.993  1.00  0.430          C  
ATOM   2739  C   TYR A 179      12.415  33.528  27.892  1.00  0.440          C  
ATOM   2740  O   TYR A 179      13.377  32.784  27.699  1.00  0.480          O  
ATOM   2741  CB  TYR A 179      13.528  35.565  28.666  1.00  0.590          C  
ATOM   2742  CG  TYR A 179      13.665  36.632  29.670  1.00  0.590          C  
ATOM   2743  CD1 TYR A 179      14.516  36.472  30.777  1.00  0.590          C  
ATOM   2744  CD2 TYR A 179      12.958  37.788  29.494  1.00  0.590          C  
ATOM   2745  CE1 TYR A 179      14.635  37.489  31.683  1.00  0.590          C  
ATOM   2746  CE2 TYR A 179      13.076  38.789  30.394  1.00  0.590          C  
ATOM   2747  CZ  TYR A 179      13.903  38.658  31.484  1.00  0.590          C  
ATOM   2748  OH  TYR A 179      13.993  39.689  32.370  1.00  0.590          O  
ATOM   2749  H   TYR A 179      13.691  33.394  30.301  1.00  0.490          H  
ATOM   2750  HA  TYR A 179      11.478  35.015  29.080  1.00  0.520          H  
ATOM   2751 1HB  TYR A 179      14.479  35.060  28.578  1.00  0.710          H  
ATOM   2752 2HB  TYR A 179      13.321  36.018  27.717  1.00  0.710          H  
ATOM   2753  HD1 TYR A 179      15.080  35.548  30.913  1.00  0.710          H  
ATOM   2754  HD2 TYR A 179      12.304  37.905  28.631  1.00  0.710          H  
ATOM   2755  HE1 TYR A 179      15.290  37.378  32.541  1.00  0.710          H  
ATOM   2756  HE2 TYR A 179      12.514  39.701  30.245  1.00  0.710          H  
ATOM   2757  HH  TYR A 179      13.368  40.394  32.109  1.00  0.710          H  
ATOM   2758  N   VAL A 180      11.323  33.484  27.154  1.00  0.450          N  
ATOM   2759  CA  VAL A 180      11.227  32.527  26.066  1.00  0.470          C  
ATOM   2760  C   VAL A 180      10.719  33.218  24.822  1.00  0.530          C  
ATOM   2761  O   VAL A 180      10.008  34.219  24.926  1.00  0.850          O  
ATOM   2762  CB  VAL A 180      10.271  31.374  26.465  1.00  0.650          C  
ATOM   2763  CG1 VAL A 180      10.816  30.638  27.697  1.00  0.650          C  
ATOM   2764  CG2 VAL A 180       8.870  31.928  26.777  1.00  0.650          C  
ATOM   2765  H   VAL A 180      10.569  34.134  27.337  1.00  0.540          H  
ATOM   2766  HA  VAL A 180      12.214  32.115  25.853  1.00  0.560          H  
ATOM   2767  HB  VAL A 180      10.217  30.661  25.642  1.00  0.780          H  
ATOM   2768 1HG1 VAL A 180      10.149  29.817  27.954  1.00  0.780          H  
ATOM   2769 2HG1 VAL A 180      11.803  30.246  27.470  1.00  0.780          H  
ATOM   2770 3HG1 VAL A 180      10.883  31.316  28.542  1.00  0.780          H  
ATOM   2771 1HG2 VAL A 180       8.208  31.107  27.050  1.00  0.780          H  
ATOM   2772 2HG2 VAL A 180       8.933  32.628  27.605  1.00  0.780          H  
ATOM   2773 3HG2 VAL A 180       8.458  32.438  25.906  1.00  0.780          H  
ATOM   2774  N   GLY A 181      10.993  32.657  23.651  1.00  0.480          N  
ATOM   2775  CA  GLY A 181      10.407  33.250  22.458  1.00  0.530          C  
ATOM   2776  C   GLY A 181      11.097  32.857  21.167  1.00  0.510          C  
ATOM   2777  O   GLY A 181      11.607  31.749  21.017  1.00  0.520          O  
ATOM   2778  H   GLY A 181      11.656  31.874  23.603  1.00  0.580          H  
ATOM   2779 1HA  GLY A 181       9.357  32.963  22.404  1.00  0.640          H  
ATOM   2780 2HA  GLY A 181      10.426  34.334  22.558  1.00  0.640          H  
ATOM   2781  N   GLY A 182      11.003  33.757  20.190  1.00  0.530          N  
ATOM   2782  CA  GLY A 182      11.572  33.578  18.860  1.00  0.550          C  
ATOM   2783  C   GLY A 182      12.830  34.423  18.677  1.00  0.490          C  
ATOM   2784  O   GLY A 182      13.277  34.644  17.552  1.00  0.510          O  
ATOM   2785  H   GLY A 182      10.526  34.628  20.389  1.00  0.640          H  
ATOM   2786 1HA  GLY A 182      11.799  32.526  18.699  1.00  0.660          H  
ATOM   2787 2HA  GLY A 182      10.832  33.858  18.110  1.00  0.660          H  
ATOM   2788  N   ILE A 183      13.366  34.939  19.781  1.00  0.470          N  
ATOM   2789  CA  ILE A 183      14.506  35.844  19.734  1.00  0.470          C  
ATOM   2790  C   ILE A 183      15.815  35.230  20.211  1.00  0.420          C  
ATOM   2791  O   ILE A 183      15.951  34.855  21.376  1.00  0.520          O  
ATOM   2792  CB  ILE A 183      14.216  37.081  20.612  1.00  0.660          C  
ATOM   2793  CG1 ILE A 183      12.949  37.818  20.098  1.00  0.660          C  
ATOM   2794  CG2 ILE A 183      15.418  38.012  20.606  1.00  0.660          C  
ATOM   2795  CD1 ILE A 183      12.426  38.906  21.040  1.00  0.660          C  
ATOM   2796  H   ILE A 183      12.965  34.692  20.674  1.00  0.560          H  
ATOM   2797  HA  ILE A 183      14.644  36.167  18.703  1.00  0.560          H  
ATOM   2798  HB  ILE A 183      14.015  36.760  21.633  1.00  0.790          H  
ATOM   2799 1HG1 ILE A 183      13.175  38.270  19.135  1.00  0.790          H  
ATOM   2800 2HG1 ILE A 183      12.155  37.095  19.961  1.00  0.790          H  
ATOM   2801 1HG2 ILE A 183      15.216  38.859  21.219  1.00  0.790          H  
ATOM   2802 2HG2 ILE A 183      16.307  37.517  20.991  1.00  0.790          H  
ATOM   2803 3HG2 ILE A 183      15.606  38.338  19.590  1.00  0.790          H  
ATOM   2804 1HD1 ILE A 183      11.535  39.363  20.610  1.00  0.790          H  
ATOM   2805 2HD1 ILE A 183      12.172  38.456  22.000  1.00  0.790          H  
ATOM   2806 3HD1 ILE A 183      13.168  39.671  21.190  1.00  0.790          H  
ATOM   2807  N   ASP A 184      16.791  35.182  19.314  1.00  0.400          N  
ATOM   2808  CA  ASP A 184      18.117  34.662  19.624  1.00  0.440          C  
ATOM   2809  C   ASP A 184      18.921  35.743  20.306  1.00  0.450          C  
ATOM   2810  O   ASP A 184      18.849  36.914  19.923  1.00  0.630          O  
ATOM   2811  CB  ASP A 184      18.922  34.337  18.359  1.00  0.600          C  
ATOM   2812  CG  ASP A 184      18.527  33.148  17.489  1.00  0.600          C  
ATOM   2813  OD1 ASP A 184      18.679  31.994  17.908  1.00  0.600          O  
ATOM   2814  OD2 ASP A 184      18.079  33.414  16.368  1.00  0.600          O  
ATOM   2815  H   ASP A 184      16.584  35.493  18.375  1.00  0.480          H  
ATOM   2816  HA  ASP A 184      18.040  33.801  20.287  1.00  0.530          H  
ATOM   2817 1HB  ASP A 184      18.938  35.200  17.755  1.00  0.720          H  
ATOM   2818 2HB  ASP A 184      19.946  34.177  18.663  1.00  0.720          H  
ATOM   2819  N   LEU A 185      19.815  35.353  21.198  1.00  0.370          N  
ATOM   2820  CA  LEU A 185      20.761  36.298  21.772  1.00  0.410          C  
ATOM   2821  C   LEU A 185      21.935  36.380  20.832  1.00  0.420          C  
ATOM   2822  O   LEU A 185      23.046  35.976  21.166  1.00  0.400          O  
ATOM   2823  CB  LEU A 185      21.208  35.822  23.155  1.00  0.560          C  
ATOM   2824  CG  LEU A 185      20.388  36.264  24.373  1.00  0.560          C  
ATOM   2825  CD1 LEU A 185      20.690  37.730  24.627  1.00  0.560          C  
ATOM   2826  CD2 LEU A 185      18.867  36.030  24.135  1.00  0.560          C  
ATOM   2827  H   LEU A 185      19.841  34.382  21.483  1.00  0.440          H  
ATOM   2828  HA  LEU A 185      20.297  37.280  21.827  1.00  0.490          H  
ATOM   2829 1HB  LEU A 185      21.217  34.732  23.147  1.00  0.670          H  
ATOM   2830 2HB  LEU A 185      22.217  36.157  23.306  1.00  0.670          H  
ATOM   2831  HG  LEU A 185      20.714  35.700  25.244  1.00  0.670          H  
ATOM   2832 1HD1 LEU A 185      20.188  38.069  25.486  1.00  0.670          H  
ATOM   2833 2HD1 LEU A 185      21.751  37.840  24.781  1.00  0.670          H  
ATOM   2834 3HD1 LEU A 185      20.392  38.330  23.793  1.00  0.670          H  
ATOM   2835 1HD2 LEU A 185      18.316  36.343  25.007  1.00  0.670          H  
ATOM   2836 2HD2 LEU A 185      18.519  36.604  23.277  1.00  0.670          H  
ATOM   2837 3HD2 LEU A 185      18.682  34.968  23.960  1.00  0.670          H  
ATOM   2838  N   ALA A 186      21.664  36.935  19.667  1.00  0.480          N  
ATOM   2839  CA  ALA A 186      22.564  36.932  18.535  1.00  0.510          C  
ATOM   2840  C   ALA A 186      22.478  38.223  17.751  1.00  0.470          C  
ATOM   2841  O   ALA A 186      21.576  39.051  17.954  1.00  0.460          O  
ATOM   2842  CB  ALA A 186      22.258  35.754  17.657  1.00  0.700          C  
ATOM   2843  H   ALA A 186      20.710  37.288  19.571  1.00  0.580          H  
ATOM   2844  HA  ALA A 186      23.574  36.828  18.902  1.00  0.610          H  
ATOM   2845 1HB  ALA A 186      22.936  35.725  16.818  1.00  0.840          H  
ATOM   2846 2HB  ALA A 186      22.362  34.860  18.230  1.00  0.840          H  
ATOM   2847 3HB  ALA A 186      21.258  35.834  17.303  1.00  0.840          H  
ATOM   2848  N   TYR A 187      23.471  38.406  16.895  1.00  0.480          N  
ATOM   2849  CA  TYR A 187      23.585  39.631  16.135  1.00  0.480          C  
ATOM   2850  C   TYR A 187      22.382  39.962  15.289  1.00  0.490          C  
ATOM   2851  O   TYR A 187      21.782  39.110  14.621  1.00  0.510          O  
ATOM   2852  CB  TYR A 187      24.790  39.579  15.209  1.00  0.670          C  
ATOM   2853  CG  TYR A 187      26.130  39.678  15.841  1.00  0.670          C  
ATOM   2854  CD1 TYR A 187      27.018  38.704  15.631  1.00  0.670          C  
ATOM   2855  CD2 TYR A 187      26.471  40.743  16.615  1.00  0.670          C  
ATOM   2856  CE1 TYR A 187      28.262  38.786  16.182  1.00  0.670          C  
ATOM   2857  CE2 TYR A 187      27.713  40.837  17.161  1.00  0.670          C  
ATOM   2858  CZ  TYR A 187      28.603  39.846  16.929  1.00  0.670          C  
ATOM   2859  OH  TYR A 187      29.853  39.900  17.419  1.00  0.670          O  
ATOM   2860  H   TYR A 187      24.175  37.670  16.790  1.00  0.580          H  
ATOM   2861  HA  TYR A 187      23.702  40.459  16.829  1.00  0.580          H  
ATOM   2862 1HB  TYR A 187      24.760  38.644  14.667  1.00  0.810          H  
ATOM   2863 2HB  TYR A 187      24.700  40.367  14.481  1.00  0.810          H  
ATOM   2864  HD1 TYR A 187      26.745  37.853  15.016  1.00  0.810          H  
ATOM   2865  HD2 TYR A 187      25.760  41.511  16.792  1.00  0.810          H  
ATOM   2866  HE1 TYR A 187      28.994  38.007  16.020  1.00  0.810          H  
ATOM   2867  HE2 TYR A 187      27.982  41.698  17.772  1.00  0.810          H  
ATOM   2868  HH  TYR A 187      30.011  40.765  17.801  1.00  0.810          H  
ATOM   2869  N   GLY A 188      21.994  41.228  15.368  1.00  0.570          N  
ATOM   2870  CA  GLY A 188      20.902  41.773  14.589  1.00  0.650          C  
ATOM   2871  C   GLY A 188      19.497  41.493  15.128  1.00  0.620          C  
ATOM   2872  O   GLY A 188      18.524  41.976  14.548  1.00  0.730          O  
ATOM   2873  H   GLY A 188      22.524  41.874  15.976  1.00  0.680          H  
ATOM   2874 1HA  GLY A 188      21.054  42.847  14.516  1.00  0.780          H  
ATOM   2875 2HA  GLY A 188      20.977  41.393  13.571  1.00  0.780          H  
ATOM   2876  N   ARG A 189      19.357  40.783  16.261  1.00  0.590          N  
ATOM   2877  CA  ARG A 189      18.007  40.449  16.738  1.00  0.620          C  
ATOM   2878  C   ARG A 189      17.380  41.466  17.702  1.00  0.670          C  
ATOM   2879  O   ARG A 189      16.197  41.362  18.039  1.00  0.930          O  
ATOM   2880  CB  ARG A 189      18.017  39.104  17.431  1.00  0.860          C  
ATOM   2881  CG  ARG A 189      17.900  37.836  16.555  1.00  0.860          C  
ATOM   2882  CD  ARG A 189      19.164  37.551  15.803  1.00  0.860          C  
ATOM   2883  NE  ARG A 189      19.240  36.151  15.329  1.00  0.860          N  
ATOM   2884  CZ  ARG A 189      20.300  35.593  14.701  1.00  0.860          C  
ATOM   2885  NH1 ARG A 189      21.372  36.273  14.352  1.00  0.860          N  
ATOM   2886  NH2 ARG A 189      20.280  34.306  14.474  1.00  0.860          N  
ATOM   2887  H   ARG A 189      20.183  40.399  16.742  1.00  0.710          H  
ATOM   2888  HA  ARG A 189      17.360  40.371  15.864  1.00  0.740          H  
ATOM   2889 1HB  ARG A 189      18.943  39.007  17.997  1.00  1.030          H  
ATOM   2890 2HB  ARG A 189      17.213  39.072  18.146  1.00  1.030          H  
ATOM   2891 1HG  ARG A 189      17.669  36.992  17.188  1.00  1.030          H  
ATOM   2892 2HG  ARG A 189      17.101  37.972  15.831  1.00  1.030          H  
ATOM   2893 1HD  ARG A 189      19.224  38.208  14.937  1.00  1.030          H  
ATOM   2894 2HD  ARG A 189      20.001  37.735  16.447  1.00  1.030          H  
ATOM   2895  HE  ARG A 189      18.488  35.487  15.590  1.00  1.030          H  
ATOM   2896 1HH1 ARG A 189      21.442  37.296  14.497  1.00  1.030          H  
ATOM   2897 2HH1 ARG A 189      22.163  35.750  13.965  1.00  1.030          H  
ATOM   2898 1HH2 ARG A 189      19.467  33.757  14.803  1.00  1.030          H  
ATOM   2899 2HH2 ARG A 189      21.099  33.887  14.028  1.00  1.030          H  
ATOM   2900  N   ARG A 190      18.128  42.481  18.109  1.00  0.870          N  
ATOM   2901  CA  ARG A 190      17.591  43.498  19.014  1.00  0.930          C  
ATOM   2902  C   ARG A 190      16.919  44.575  18.175  1.00  0.950          C  
ATOM   2903  O   ARG A 190      17.392  45.713  18.097  1.00  1.400          O  
ATOM   2904  CB  ARG A 190      18.711  44.092  19.858  1.00  1.280          C  
ATOM   2905  CG  ARG A 190      18.298  45.125  20.901  1.00  1.280          C  
ATOM   2906  CD  ARG A 190      19.464  45.579  21.701  1.00  1.280          C  
ATOM   2907  NE  ARG A 190      19.125  46.625  22.668  1.00  1.280          N  
ATOM   2908  CZ  ARG A 190      19.026  47.942  22.366  1.00  1.280          C  
ATOM   2909  NH1 ARG A 190      19.194  48.360  21.124  1.00  1.280          N  
ATOM   2910  NH2 ARG A 190      18.750  48.827  23.309  1.00  1.280          N  
ATOM   2911  H   ARG A 190      19.085  42.520  17.790  1.00  1.040          H  
ATOM   2912  HA  ARG A 190      16.850  43.050  19.666  1.00  1.120          H  
ATOM   2913 1HB  ARG A 190      19.227  43.290  20.386  1.00  1.530          H  
ATOM   2914 2HB  ARG A 190      19.443  44.562  19.202  1.00  1.530          H  
ATOM   2915 1HG  ARG A 190      17.849  45.990  20.438  1.00  1.530          H  
ATOM   2916 2HG  ARG A 190      17.583  44.673  21.562  1.00  1.530          H  
ATOM   2917 1HD  ARG A 190      19.808  44.724  22.265  1.00  1.530          H  
ATOM   2918 2HD  ARG A 190      20.272  45.929  21.061  1.00  1.530          H  
ATOM   2919  HE  ARG A 190      19.017  46.351  23.659  1.00  1.530          H  
ATOM   2920 1HH1 ARG A 190      19.395  47.706  20.387  1.00  1.530          H  
ATOM   2921 2HH1 ARG A 190      19.111  49.342  20.900  1.00  1.530          H  
ATOM   2922 1HH2 ARG A 190      18.596  48.527  24.268  1.00  1.530          H  
ATOM   2923 2HH2 ARG A 190      18.675  49.805  23.077  1.00  1.530          H  
ATOM   2924  N   ASP A 191      15.807  44.205  17.551  1.00  0.770          N  
ATOM   2925  CA  ASP A 191      15.122  45.082  16.611  1.00  0.950          C  
ATOM   2926  C   ASP A 191      14.163  46.108  17.221  1.00  0.820          C  
ATOM   2927  O   ASP A 191      14.012  46.229  18.445  1.00  1.280          O  
ATOM   2928  CB  ASP A 191      14.432  44.219  15.530  1.00  1.260          C  
ATOM   2929  CG  ASP A 191      13.279  43.320  16.019  1.00  1.260          C  
ATOM   2930  OD1 ASP A 191      12.767  43.538  17.102  1.00  1.260          O  
ATOM   2931  OD2 ASP A 191      12.933  42.412  15.301  1.00  1.260          O  
ATOM   2932  H   ASP A 191      15.511  43.233  17.685  1.00  0.920          H  
ATOM   2933  HA  ASP A 191      15.887  45.653  16.090  1.00  1.140          H  
ATOM   2934 1HB  ASP A 191      14.053  44.857  14.736  1.00  1.510          H  
ATOM   2935 2HB  ASP A 191      15.186  43.570  15.077  1.00  1.510          H  
ATOM   2936  N   ASP A 192      13.534  46.879  16.334  1.00  0.780          N  
ATOM   2937  CA  ASP A 192      12.630  47.959  16.696  1.00  1.080          C  
ATOM   2938  C   ASP A 192      11.704  48.215  15.524  1.00  1.310          C  
ATOM   2939  O   ASP A 192      11.837  47.579  14.480  1.00  1.660          O  
ATOM   2940  CB  ASP A 192      13.442  49.214  17.070  1.00  1.390          C  
ATOM   2941  CG  ASP A 192      12.716  50.188  18.023  1.00  1.390          C  
ATOM   2942  OD1 ASP A 192      11.507  50.274  17.959  1.00  1.390          O  
ATOM   2943  OD2 ASP A 192      13.379  50.854  18.776  1.00  1.390          O  
ATOM   2944  H   ASP A 192      13.695  46.726  15.349  1.00  0.940          H  
ATOM   2945  HA  ASP A 192      12.038  47.667  17.551  1.00  1.300          H  
ATOM   2946 1HB  ASP A 192      14.368  48.903  17.556  1.00  1.670          H  
ATOM   2947 2HB  ASP A 192      13.726  49.753  16.159  1.00  1.670          H  
ATOM   2948  N   ASN A 193      10.799  49.174  15.667  1.00  1.770          N  
ATOM   2949  CA  ASN A 193       9.880  49.511  14.581  1.00  2.210          C  
ATOM   2950  C   ASN A 193      10.468  50.618  13.694  1.00  2.230          C  
ATOM   2951  O   ASN A 193       9.857  51.063  12.721  1.00  2.830          O  
ATOM   2952  CB  ASN A 193       8.539  49.912  15.152  1.00  2.920          C  
ATOM   2953  CG  ASN A 193       7.824  48.749  15.809  1.00  2.920          C  
ATOM   2954  OD1 ASN A 193       7.945  47.586  15.400  1.00  2.920          O  
ATOM   2955  ND2 ASN A 193       7.076  49.049  16.836  1.00  2.920          N  
ATOM   2956  H   ASN A 193      10.752  49.658  16.565  1.00  2.120          H  
ATOM   2957  HA  ASN A 193       9.743  48.630  13.953  1.00  2.650          H  
ATOM   2958 1HB  ASN A 193       8.684  50.701  15.892  1.00  3.500          H  
ATOM   2959 2HB  ASN A 193       7.910  50.314  14.360  1.00  3.500          H  
ATOM   2960 1HD2 ASN A 193       6.576  48.329  17.318  1.00  3.500          H  
ATOM   2961 2HD2 ASN A 193       7.002  49.998  17.143  1.00  3.500          H  
ATOM   2962  N   ASP A 194      11.675  51.045  14.046  1.00  2.020          N  
ATOM   2963  CA  ASP A 194      12.434  52.067  13.342  1.00  2.180          C  
ATOM   2964  C   ASP A 194      13.683  51.422  12.765  1.00  1.700          C  
ATOM   2965  O   ASP A 194      14.586  51.019  13.501  1.00  2.130          O  
ATOM   2966  CB  ASP A 194      12.805  53.245  14.244  1.00  2.990          C  
ATOM   2967  CG  ASP A 194      13.514  54.387  13.465  1.00  2.990          C  
ATOM   2968  OD1 ASP A 194      13.953  54.153  12.339  1.00  2.990          O  
ATOM   2969  OD2 ASP A 194      13.597  55.478  13.992  1.00  2.990          O  
ATOM   2970  H   ASP A 194      12.083  50.618  14.862  1.00  2.420          H  
ATOM   2971  HA  ASP A 194      11.834  52.448  12.515  1.00  2.620          H  
ATOM   2972 1HB  ASP A 194      11.905  53.640  14.717  1.00  3.590          H  
ATOM   2973 2HB  ASP A 194      13.469  52.898  15.040  1.00  3.590          H  
ATOM   2974  N   PHE A 195      13.683  51.252  11.454  1.00  1.660          N  
ATOM   2975  CA  PHE A 195      14.736  50.576  10.701  1.00  2.080          C  
ATOM   2976  C   PHE A 195      16.102  51.272  10.756  1.00  2.010          C  
ATOM   2977  O   PHE A 195      17.117  50.669  10.397  1.00  2.380          O  
ATOM   2978  CB  PHE A 195      14.329  50.471   9.230  1.00  2.740          C  
ATOM   2979  CG  PHE A 195      14.436  51.792   8.511  1.00  2.740          C  
ATOM   2980  CD1 PHE A 195      15.609  52.143   7.841  1.00  2.740          C  
ATOM   2981  CD2 PHE A 195      13.390  52.702   8.530  1.00  2.740          C  
ATOM   2982  CE1 PHE A 195      15.725  53.358   7.213  1.00  2.740          C  
ATOM   2983  CE2 PHE A 195      13.511  53.918   7.902  1.00  2.740          C  
ATOM   2984  CZ  PHE A 195      14.679  54.246   7.243  1.00  2.740          C  
ATOM   2985  H   PHE A 195      12.893  51.631  10.954  1.00  1.990          H  
ATOM   2986  HA  PHE A 195      14.851  49.573  11.114  1.00  2.500          H  
ATOM   2987 1HB  PHE A 195      14.968  49.751   8.723  1.00  3.290          H  
ATOM   2988 2HB  PHE A 195      13.303  50.119   9.156  1.00  3.290          H  
ATOM   2989  HD1 PHE A 195      16.447  51.438   7.823  1.00  3.290          H  
ATOM   2990  HD2 PHE A 195      12.466  52.456   9.048  1.00  3.290          H  
ATOM   2991  HE1 PHE A 195      16.648  53.618   6.694  1.00  3.290          H  
ATOM   2992  HE2 PHE A 195      12.685  54.626   7.927  1.00  3.290          H  
ATOM   2993  HZ  PHE A 195      14.769  55.211   6.747  1.00  3.290          H  
ATOM   2994  N   SER A 196      16.116  52.563  11.084  1.00  2.100          N  
ATOM   2995  CA  SER A 196      17.340  53.351  11.080  1.00  2.430          C  
ATOM   2996  C   SER A 196      18.416  52.924  12.077  1.00  2.560          C  
ATOM   2997  O   SER A 196      18.142  52.600  13.233  1.00  2.850          O  
ATOM   2998  CB  SER A 196      17.017  54.799  11.328  1.00  3.270          C  
ATOM   2999  OG  SER A 196      18.194  55.558  11.425  1.00  3.270          O  
ATOM   3000  H   SER A 196      15.243  53.016  11.399  1.00  2.520          H  
ATOM   3001  HA  SER A 196      17.766  53.271  10.081  1.00  2.920          H  
ATOM   3002 1HB  SER A 196      16.391  55.176  10.519  1.00  3.920          H  
ATOM   3003 2HB  SER A 196      16.443  54.887  12.253  1.00  3.920          H  
ATOM   3004  HG  SER A 196      17.888  56.460  11.608  1.00  3.920          H  
ATOM   3005  N   LEU A 197      19.674  52.987  11.631  1.00  2.980          N  
ATOM   3006  CA  LEU A 197      20.833  52.709  12.484  1.00  3.520          C  
ATOM   3007  C   LEU A 197      21.427  53.992  13.066  1.00  3.150          C  
ATOM   3008  O   LEU A 197      22.469  53.962  13.737  1.00  3.200          O  
ATOM   3009  CB  LEU A 197      21.946  51.979  11.707  1.00  4.710          C  
ATOM   3010  CG  LEU A 197      21.644  50.557  11.145  1.00  4.710          C  
ATOM   3011  CD1 LEU A 197      22.851  50.115  10.309  1.00  4.710          C  
ATOM   3012  CD2 LEU A 197      21.398  49.544  12.312  1.00  4.710          C  
ATOM   3013  H   LEU A 197      19.824  53.245  10.667  1.00  3.580          H  
ATOM   3014  HA  LEU A 197      20.504  52.088  13.306  1.00  4.220          H  
ATOM   3015 1HB  LEU A 197      22.234  52.608  10.867  1.00  5.650          H  
ATOM   3016 2HB  LEU A 197      22.811  51.888  12.367  1.00  5.650          H  
ATOM   3017  HG  LEU A 197      20.760  50.595  10.504  1.00  5.650          H  
ATOM   3018 1HD1 LEU A 197      22.680  49.154   9.894  1.00  5.650          H  
ATOM   3019 2HD1 LEU A 197      23.012  50.823   9.498  1.00  5.650          H  
ATOM   3020 3HD1 LEU A 197      23.737  50.086  10.934  1.00  5.650          H  
ATOM   3021 1HD2 LEU A 197      21.188  48.564  11.907  1.00  5.650          H  
ATOM   3022 2HD2 LEU A 197      22.282  49.499  12.948  1.00  5.650          H  
ATOM   3023 3HD2 LEU A 197      20.541  49.862  12.903  1.00  5.650          H  
ATOM   3024  N   ASP A 198      20.780  55.130  12.805  1.00  3.190          N  
ATOM   3025  CA  ASP A 198      21.330  56.411  13.231  1.00  3.230          C  
ATOM   3026  C   ASP A 198      21.288  56.521  14.743  1.00  2.770          C  
ATOM   3027  O   ASP A 198      20.218  56.610  15.351  1.00  3.090          O  
ATOM   3028  CB  ASP A 198      20.564  57.589  12.628  1.00  4.510          C  
ATOM   3029  CG  ASP A 198      21.234  58.920  12.945  1.00  4.510          C  
ATOM   3030  OD1 ASP A 198      22.275  58.885  13.563  1.00  4.510          O  
ATOM   3031  OD2 ASP A 198      20.718  59.948  12.566  1.00  4.510          O  
ATOM   3032  H   ASP A 198      19.903  55.103  12.292  1.00  3.830          H  
ATOM   3033  HA  ASP A 198      22.369  56.471  12.910  1.00  3.880          H  
ATOM   3034 1HB  ASP A 198      20.500  57.472  11.547  1.00  5.410          H  
ATOM   3035 2HB  ASP A 198      19.550  57.603  13.023  1.00  5.410          H  
ATOM   3036  N   ALA A 199      22.477  56.442  15.335  1.00  2.620          N  
ATOM   3037  CA  ALA A 199      22.703  56.425  16.770  1.00  2.880          C  
ATOM   3038  C   ALA A 199      21.954  55.283  17.451  1.00  2.640          C  
ATOM   3039  O   ALA A 199      21.518  55.429  18.594  1.00  3.060          O  
ATOM   3040  CB  ALA A 199      22.281  57.754  17.383  1.00  3.930          C  
ATOM   3041  H   ALA A 199      23.277  56.393  14.719  1.00  3.140          H  
ATOM   3042  HA  ALA A 199      23.769  56.278  16.938  1.00  3.460          H  
ATOM   3043 1HB  ALA A 199      22.487  57.745  18.451  1.00  4.710          H  
ATOM   3044 2HB  ALA A 199      22.841  58.561  16.909  1.00  4.710          H  
ATOM   3045 3HB  ALA A 199      21.217  57.915  17.225  1.00  4.710          H  
ATOM   3046  N   SER A 200      21.847  54.120  16.787  1.00  2.490          N  
ATOM   3047  CA  SER A 200      21.146  52.987  17.399  1.00  2.600          C  
ATOM   3048  C   SER A 200      22.000  52.249  18.419  1.00  2.130          C  
ATOM   3049  O   SER A 200      21.498  51.472  19.236  1.00  2.770          O  
ATOM   3050  CB  SER A 200      20.775  51.982  16.350  1.00  3.600          C  
ATOM   3051  OG  SER A 200      21.927  51.305  15.891  1.00  3.600          O  
ATOM   3052  H   SER A 200      22.221  54.016  15.835  1.00  2.990          H  
ATOM   3053  HA  SER A 200      20.247  53.362  17.891  1.00  3.120          H  
ATOM   3054 1HB  SER A 200      20.065  51.265  16.759  1.00  4.320          H  
ATOM   3055 2HB  SER A 200      20.287  52.493  15.530  1.00  4.320          H  
ATOM   3056  HG  SER A 200      21.624  50.749  15.163  1.00  4.320          H  
ATOM   3057  N   GLY A 201      23.304  52.478  18.347  1.00  1.560          N  
ATOM   3058  CA  GLY A 201      24.295  51.835  19.191  1.00  1.750          C  
ATOM   3059  C   GLY A 201      24.850  50.552  18.572  1.00  1.370          C  
ATOM   3060  O   GLY A 201      25.851  50.021  19.049  1.00  1.780          O  
ATOM   3061  H   GLY A 201      23.614  53.138  17.652  1.00  1.870          H  
ATOM   3062 1HA  GLY A 201      25.111  52.532  19.377  1.00  2.100          H  
ATOM   3063 2HA  GLY A 201      23.848  51.607  20.158  1.00  2.100          H  
ATOM   3064  N   ARG A 202      24.234  50.061  17.493  1.00  1.100          N  
ATOM   3065  CA  ARG A 202      24.705  48.830  16.872  1.00  1.110          C  
ATOM   3066  C   ARG A 202      26.105  49.038  16.333  1.00  1.170          C  
ATOM   3067  O   ARG A 202      26.393  50.084  15.745  1.00  1.800          O  
ATOM   3068  CB  ARG A 202      23.839  48.410  15.708  1.00  1.550          C  
ATOM   3069  CG  ARG A 202      22.368  48.115  15.966  1.00  1.550          C  
ATOM   3070  CD  ARG A 202      22.103  46.855  16.694  1.00  1.550          C  
ATOM   3071  NE  ARG A 202      20.677  46.589  16.689  1.00  1.550          N  
ATOM   3072  CZ  ARG A 202      20.000  45.960  15.689  1.00  1.550          C  
ATOM   3073  NH1 ARG A 202      20.615  45.493  14.618  1.00  1.550          N  
ATOM   3074  NH2 ARG A 202      18.706  45.821  15.784  1.00  1.550          N  
ATOM   3075  H   ARG A 202      23.428  50.547  17.105  1.00  1.320          H  
ATOM   3076  HA  ARG A 202      24.726  48.036  17.620  1.00  1.330          H  
ATOM   3077 1HB  ARG A 202      23.893  49.167  14.926  1.00  1.860          H  
ATOM   3078 2HB  ARG A 202      24.265  47.502  15.310  1.00  1.860          H  
ATOM   3079 1HG  ARG A 202      21.953  48.904  16.581  1.00  1.860          H  
ATOM   3080 2HG  ARG A 202      21.838  48.082  15.020  1.00  1.860          H  
ATOM   3081 1HD  ARG A 202      22.618  46.031  16.281  1.00  1.860          H  
ATOM   3082 2HD  ARG A 202      22.416  46.973  17.732  1.00  1.860          H  
ATOM   3083  HE  ARG A 202      20.145  46.916  17.482  1.00  1.860          H  
ATOM   3084 1HH1 ARG A 202      21.639  45.533  14.530  1.00  1.860          H  
ATOM   3085 2HH1 ARG A 202      20.082  45.025  13.898  1.00  1.860          H  
ATOM   3086 1HH2 ARG A 202      18.226  46.166  16.623  1.00  1.860          H  
ATOM   3087 2HH2 ARG A 202      18.195  45.357  15.053  1.00  1.860          H  
ATOM   3088  N   ARG A 203      26.955  48.030  16.484  1.00  0.890          N  
ATOM   3089  CA  ARG A 203      28.315  48.098  15.981  1.00  1.040          C  
ATOM   3090  C   ARG A 203      28.714  46.812  15.272  1.00  0.880          C  
ATOM   3091  O   ARG A 203      28.380  45.709  15.727  1.00  0.900          O  
ATOM   3092  CB  ARG A 203      29.286  48.347  17.129  1.00  1.400          C  
ATOM   3093  CG  ARG A 203      30.760  48.547  16.729  1.00  1.400          C  
ATOM   3094  CD  ARG A 203      31.607  48.909  17.904  1.00  1.400          C  
ATOM   3095  NE  ARG A 203      31.718  47.791  18.849  1.00  1.400          N  
ATOM   3096  CZ  ARG A 203      32.648  46.799  18.784  1.00  1.400          C  
ATOM   3097  NH1 ARG A 203      33.564  46.775  17.846  1.00  1.400          N  
ATOM   3098  NH2 ARG A 203      32.660  45.822  19.670  1.00  1.400          N  
ATOM   3099  H   ARG A 203      26.653  47.205  16.981  1.00  1.070          H  
ATOM   3100  HA  ARG A 203      28.383  48.924  15.272  1.00  1.250          H  
ATOM   3101 1HB  ARG A 203      28.965  49.234  17.677  1.00  1.680          H  
ATOM   3102 2HB  ARG A 203      29.243  47.507  17.819  1.00  1.680          H  
ATOM   3103 1HG  ARG A 203      31.159  47.625  16.307  1.00  1.680          H  
ATOM   3104 2HG  ARG A 203      30.833  49.349  15.994  1.00  1.680          H  
ATOM   3105 1HD  ARG A 203      32.603  49.198  17.578  1.00  1.680          H  
ATOM   3106 2HD  ARG A 203      31.147  49.748  18.428  1.00  1.680          H  
ATOM   3107  HE  ARG A 203      31.045  47.750  19.603  1.00  1.680          H  
ATOM   3108 1HH1 ARG A 203      33.612  47.489  17.144  1.00  1.680          H  
ATOM   3109 2HH1 ARG A 203      34.242  45.993  17.862  1.00  1.680          H  
ATOM   3110 1HH2 ARG A 203      31.980  45.783  20.416  1.00  1.680          H  
ATOM   3111 2HH2 ARG A 203      33.387  45.090  19.567  1.00  1.680          H  
ATOM   3112  N   GLY A 204      29.453  46.957  14.176  1.00  0.820          N  
ATOM   3113  CA  GLY A 204      30.016  45.811  13.479  1.00  0.800          C  
ATOM   3114  C   GLY A 204      28.954  44.834  13.002  1.00  0.670          C  
ATOM   3115  O   GLY A 204      27.948  45.229  12.406  1.00  0.680          O  
ATOM   3116  H   GLY A 204      29.654  47.884  13.833  1.00  0.980          H  
ATOM   3117 1HA  GLY A 204      30.625  46.142  12.639  1.00  0.960          H  
ATOM   3118 2HA  GLY A 204      30.691  45.305  14.148  1.00  0.960          H  
ATOM   3119  N   ASN A 205      29.133  43.564  13.360  1.00  0.650          N  
ATOM   3120  CA  ASN A 205      28.213  42.491  12.967  1.00  0.570          C  
ATOM   3121  C   ASN A 205      26.803  42.656  13.529  1.00  0.500          C  
ATOM   3122  O   ASN A 205      25.869  42.015  13.057  1.00  0.480          O  
ATOM   3123  CB  ASN A 205      28.779  41.121  13.326  1.00  0.830          C  
ATOM   3124  CG  ASN A 205      29.848  40.609  12.353  1.00  0.830          C  
ATOM   3125  OD1 ASN A 205      29.699  40.706  11.106  1.00  0.830          O  
ATOM   3126  ND2 ASN A 205      30.908  40.078  12.904  1.00  0.830          N  
ATOM   3127  H   ASN A 205      30.010  43.358  13.854  1.00  0.780          H  
ATOM   3128  HA  ASN A 205      28.119  42.525  11.883  1.00  0.680          H  
ATOM   3129 1HB  ASN A 205      29.224  41.177  14.317  1.00  1.000          H  
ATOM   3130 2HB  ASN A 205      27.976  40.399  13.375  1.00  1.000          H  
ATOM   3131 1HD2 ASN A 205      31.666  39.734  12.340  1.00  1.000          H  
ATOM   3132 2HD2 ASN A 205      30.996  40.022  13.899  1.00  1.000          H  
ATOM   3133  N   ASP A 206      26.629  43.486  14.555  1.00  0.570          N  
ATOM   3134  CA  ASP A 206      25.304  43.669  15.139  1.00  0.610          C  
ATOM   3135  C   ASP A 206      24.449  44.625  14.295  1.00  0.650          C  
ATOM   3136  O   ASP A 206      23.235  44.715  14.487  1.00  0.770          O  
ATOM   3137  CB  ASP A 206      25.431  44.162  16.599  1.00  0.840          C  
ATOM   3138  CG  ASP A 206      24.194  43.823  17.512  1.00  0.840          C  
ATOM   3139  OD1 ASP A 206      23.361  43.033  17.084  1.00  0.840          O  
ATOM   3140  OD2 ASP A 206      24.152  44.275  18.656  1.00  0.840          O  
ATOM   3141  H   ASP A 206      27.419  44.033  14.915  1.00  0.680          H  
ATOM   3142  HA  ASP A 206      24.796  42.709  15.141  1.00  0.730          H  
ATOM   3143 1HB  ASP A 206      26.336  43.754  17.047  1.00  1.010          H  
ATOM   3144 2HB  ASP A 206      25.556  45.243  16.578  1.00  1.010          H  
ATOM   3145  N   ALA A 207      25.097  45.399  13.428  1.00  0.700          N  
ATOM   3146  CA  ALA A 207      24.451  46.417  12.613  1.00  0.850          C  
ATOM   3147  C   ALA A 207      23.810  45.827  11.361  1.00  0.940          C  
ATOM   3148  O   ALA A 207      24.237  44.790  10.861  1.00  1.260          O  
ATOM   3149  CB  ALA A 207      25.467  47.484  12.239  1.00  1.130          C  
ATOM   3150  H   ALA A 207      26.094  45.231  13.263  1.00  0.840          H  
ATOM   3151  HA  ALA A 207      23.656  46.870  13.196  1.00  1.020          H  
ATOM   3152 1HB  ALA A 207      24.988  48.257  11.657  1.00  1.360          H  
ATOM   3153 2HB  ALA A 207      25.892  47.918  13.146  1.00  1.360          H  
ATOM   3154 3HB  ALA A 207      26.263  47.030  11.653  1.00  1.360          H  
ATOM   3155  N   TYR A 208      22.838  46.567  10.824  1.00  1.090          N  
ATOM   3156  CA  TYR A 208      22.125  46.318   9.564  1.00  1.260          C  
ATOM   3157  C   TYR A 208      20.971  45.326   9.710  1.00  1.420          C  
ATOM   3158  O   TYR A 208      21.033  44.369  10.478  1.00  1.780          O  
ATOM   3159  CB  TYR A 208      23.093  45.902   8.440  1.00  1.700          C  
ATOM   3160  CG  TYR A 208      24.151  46.958   8.145  1.00  1.700          C  
ATOM   3161  CD1 TYR A 208      25.443  46.837   8.653  1.00  1.700          C  
ATOM   3162  CD2 TYR A 208      23.817  48.065   7.395  1.00  1.700          C  
ATOM   3163  CE1 TYR A 208      26.371  47.817   8.415  1.00  1.700          C  
ATOM   3164  CE2 TYR A 208      24.755  49.043   7.155  1.00  1.700          C  
ATOM   3165  CZ  TYR A 208      26.026  48.921   7.667  1.00  1.700          C  
ATOM   3166  OH  TYR A 208      26.959  49.902   7.436  1.00  1.700          O  
ATOM   3167  H   TYR A 208      22.567  47.392  11.336  1.00  1.310          H  
ATOM   3168  HA  TYR A 208      21.670  47.254   9.247  1.00  1.510          H  
ATOM   3169 1HB  TYR A 208      23.567  44.952   8.629  1.00  2.040          H  
ATOM   3170 2HB  TYR A 208      22.521  45.786   7.538  1.00  2.040          H  
ATOM   3171  HD1 TYR A 208      25.719  45.969   9.248  1.00  2.040          H  
ATOM   3172  HD2 TYR A 208      22.811  48.170   6.994  1.00  2.040          H  
ATOM   3173  HE1 TYR A 208      27.373  47.723   8.816  1.00  2.040          H  
ATOM   3174  HE2 TYR A 208      24.487  49.919   6.565  1.00  2.040          H  
ATOM   3175  HH  TYR A 208      26.566  50.601   6.907  1.00  2.040          H  
ATOM   3176  N   ASN A 209      19.885  45.594   8.977  1.00  1.620          N  
ATOM   3177  CA  ASN A 209      18.673  44.774   8.984  1.00  2.110          C  
ATOM   3178  C   ASN A 209      18.847  43.502   8.149  1.00  2.100          C  
ATOM   3179  O   ASN A 209      18.901  43.631   6.918  1.00  2.280          O  
ATOM   3180  CB  ASN A 209      17.480  45.547   8.451  1.00  2.760          C  
ATOM   3181  CG  ASN A 209      16.156  44.748   8.529  1.00  2.760          C  
ATOM   3182  OD1 ASN A 209      16.034  43.560   8.139  1.00  2.760          O  
ATOM   3183  ND2 ASN A 209      15.145  45.410   9.042  1.00  2.760          N  
ATOM   3184  H   ASN A 209      19.907  46.409   8.378  1.00  1.940          H  
ATOM   3185  HA  ASN A 209      18.448  44.546  10.015  1.00  2.530          H  
ATOM   3186 1HB  ASN A 209      17.363  46.475   9.016  1.00  3.310          H  
ATOM   3187 2HB  ASN A 209      17.660  45.820   7.410  1.00  3.310          H  
ATOM   3188 1HD2 ASN A 209      14.247  44.971   9.129  1.00  3.310          H  
ATOM   3189 2HD2 ASN A 209      15.267  46.356   9.344  1.00  3.310          H  
ATOM   3190  N   PRO A 210      18.813  42.283   8.765  1.00  2.370          N  
ATOM   3191  CA  PRO A 210      19.046  40.952   8.193  1.00  2.620          C  
ATOM   3192  C   PRO A 210      18.352  40.670   6.867  1.00  2.660          C  
ATOM   3193  O   PRO A 210      18.760  39.762   6.155  1.00  3.060          O  
ATOM   3194  CB  PRO A 210      18.505  40.017   9.282  1.00  3.930          C  
ATOM   3195  CG  PRO A 210      18.710  40.767  10.564  1.00  3.930          C  
ATOM   3196  CD  PRO A 210      18.469  42.209  10.228  1.00  3.930          C  
ATOM   3197  HA  PRO A 210      20.133  40.811   8.078  1.00  3.140          H  
ATOM   3198 1HB  PRO A 210      17.444  39.789   9.087  1.00  4.720          H  
ATOM   3199 2HB  PRO A 210      19.047  39.060   9.251  1.00  4.720          H  
ATOM   3200 1HG  PRO A 210      18.021  40.399  11.344  1.00  4.720          H  
ATOM   3201 2HG  PRO A 210      19.729  40.596  10.947  1.00  4.720          H  
ATOM   3202 1HD  PRO A 210      17.416  42.483  10.411  1.00  4.720          H  
ATOM   3203 2HD  PRO A 210      19.181  42.776  10.848  1.00  4.720          H  
ATOM   3204  N   GLY A 211      17.261  41.372   6.563  1.00  2.710          N  
ATOM   3205  CA  GLY A 211      16.546  41.162   5.312  1.00  3.060          C  
ATOM   3206  C   GLY A 211      17.494  40.927   4.117  1.00  3.220          C  
ATOM   3207  O   GLY A 211      17.278  40.016   3.315  1.00  3.520          O  
ATOM   3208  H   GLY A 211      16.926  42.115   7.180  1.00  3.250          H  
ATOM   3209 1HA  GLY A 211      15.876  40.311   5.422  1.00  3.670          H  
ATOM   3210 2HA  GLY A 211      15.922  42.033   5.115  1.00  3.670          H  
ATOM   3211  N   LEU A 212      18.477  41.826   3.949  1.00  3.370          N  
ATOM   3212  CA  LEU A 212      19.436  41.737   2.822  1.00  3.800          C  
ATOM   3213  C   LEU A 212      20.907  41.313   3.158  1.00  3.190          C  
ATOM   3214  O   LEU A 212      21.495  40.557   2.381  1.00  3.450          O  
ATOM   3215  CB  LEU A 212      19.423  43.054   1.996  1.00  5.150          C  
ATOM   3216  CG  LEU A 212      20.400  43.151   0.778  1.00  5.150          C  
ATOM   3217  CD1 LEU A 212      20.053  42.090  -0.276  1.00  5.150          C  
ATOM   3218  CD2 LEU A 212      20.307  44.554   0.187  1.00  5.150          C  
ATOM   3219  H   LEU A 212      18.561  42.533   4.685  1.00  4.040          H  
ATOM   3220  HA  LEU A 212      19.044  40.966   2.162  1.00  4.560          H  
ATOM   3221 1HB  LEU A 212      18.417  43.168   1.592  1.00  6.180          H  
ATOM   3222 2HB  LEU A 212      19.606  43.906   2.624  1.00  6.180          H  
ATOM   3223  HG  LEU A 212      21.424  42.970   1.113  1.00  6.180          H  
ATOM   3224 1HD1 LEU A 212      20.746  42.176  -1.111  1.00  6.180          H  
ATOM   3225 2HD1 LEU A 212      20.138  41.092   0.149  1.00  6.180          H  
ATOM   3226 3HD1 LEU A 212      19.036  42.246  -0.630  1.00  6.180          H  
ATOM   3227 1HD2 LEU A 212      20.994  44.640  -0.656  1.00  6.180          H  
ATOM   3228 2HD2 LEU A 212      19.289  44.743  -0.154  1.00  6.180          H  
ATOM   3229 3HD2 LEU A 212      20.577  45.286   0.948  1.00  6.180          H  
ATOM   3230  N   PRO A 213      21.554  41.831   4.231  1.00  2.710          N  
ATOM   3231  CA  PRO A 213      22.913  41.572   4.695  1.00  2.430          C  
ATOM   3232  C   PRO A 213      23.052  40.152   5.219  1.00  2.040          C  
ATOM   3233  O   PRO A 213      22.051  39.484   5.470  1.00  2.640          O  
ATOM   3234  CB  PRO A 213      23.078  42.561   5.854  1.00  3.650          C  
ATOM   3235  CG  PRO A 213      22.014  43.530   5.688  1.00  3.650          C  
ATOM   3236  CD  PRO A 213      20.902  42.778   5.081  1.00  3.650          C  
ATOM   3237  HA  PRO A 213      23.637  41.770   3.889  1.00  2.920          H  
ATOM   3238 1HB  PRO A 213      23.023  42.027   6.812  1.00  4.370          H  
ATOM   3239 2HB  PRO A 213      24.053  43.036   5.808  1.00  4.370          H  
ATOM   3240 1HG  PRO A 213      21.716  43.910   6.668  1.00  4.370          H  
ATOM   3241 2HG  PRO A 213      22.351  44.388   5.086  1.00  4.370          H  
ATOM   3242 1HD  PRO A 213      20.394  42.223   5.849  1.00  4.370          H  
ATOM   3243 2HD  PRO A 213      20.294  43.497   4.590  1.00  4.370          H  
ATOM   3244  N   HIS A 214      24.279  39.696   5.430  1.00  1.630          N  
ATOM   3245  CA  HIS A 214      24.429  38.377   6.036  1.00  1.640          C  
ATOM   3246  C   HIS A 214      25.722  38.304   6.818  1.00  1.390          C  
ATOM   3247  O   HIS A 214      26.775  38.771   6.386  1.00  1.390          O  
ATOM   3248  CB  HIS A 214      24.404  37.263   4.984  1.00  2.290          C  
ATOM   3249  CG  HIS A 214      24.173  35.867   5.573  1.00  2.290          C  
ATOM   3250  ND1 HIS A 214      25.168  35.090   6.182  1.00  2.290          N  
ATOM   3251  CD2 HIS A 214      23.038  35.140   5.640  1.00  2.290          C  
ATOM   3252  CE1 HIS A 214      24.632  33.953   6.586  1.00  2.290          C  
ATOM   3253  NE2 HIS A 214      23.345  33.963   6.270  1.00  2.290          N  
ATOM   3254  H   HIS A 214      25.091  40.282   5.203  1.00  1.960          H  
ATOM   3255  HA  HIS A 214      23.611  38.199   6.733  1.00  1.970          H  
ATOM   3256 1HB  HIS A 214      23.612  37.464   4.260  1.00  2.750          H  
ATOM   3257 2HB  HIS A 214      25.350  37.254   4.444  1.00  2.750          H  
ATOM   3258  HD1 HIS A 214      26.103  35.365   6.525  1.00  2.750          H  
ATOM   3259  HD2 HIS A 214      22.018  35.332   5.305  1.00  2.750          H  
ATOM   3260  HE1 HIS A 214      25.244  33.201   7.092  1.00  2.750          H  
ATOM   3261  N   LEU A 215      25.623  37.678   7.972  1.00  1.750          N  
ATOM   3262  CA  LEU A 215      26.719  37.499   8.897  1.00  1.710          C  
ATOM   3263  C   LEU A 215      27.827  36.594   8.366  1.00  1.590          C  
ATOM   3264  O   LEU A 215      27.583  35.645   7.612  1.00  2.250          O  
ATOM   3265  CB  LEU A 215      26.143  36.912  10.200  1.00  2.410          C  
ATOM   3266  CG  LEU A 215      25.164  37.815  11.023  1.00  2.410          C  
ATOM   3267  CD1 LEU A 215      24.589  36.993  12.179  1.00  2.410          C  
ATOM   3268  CD2 LEU A 215      25.894  39.049  11.592  1.00  2.410          C  
ATOM   3269  H   LEU A 215      24.716  37.308   8.226  1.00  2.100          H  
ATOM   3270  HA  LEU A 215      27.162  38.474   9.092  1.00  2.050          H  
ATOM   3271 1HB  LEU A 215      25.590  36.010   9.933  1.00  2.890          H  
ATOM   3272 2HB  LEU A 215      26.928  36.612  10.838  1.00  2.890          H  
ATOM   3273  HG  LEU A 215      24.348  38.142  10.381  1.00  2.890          H  
ATOM   3274 1HD1 LEU A 215      23.890  37.609  12.749  1.00  2.890          H  
ATOM   3275 2HD1 LEU A 215      24.060  36.122  11.789  1.00  2.890          H  
ATOM   3276 3HD1 LEU A 215      25.396  36.662  12.835  1.00  2.890          H  
ATOM   3277 1HD2 LEU A 215      25.188  39.653  12.159  1.00  2.890          H  
ATOM   3278 2HD2 LEU A 215      26.687  38.729  12.249  1.00  2.890          H  
ATOM   3279 3HD2 LEU A 215      26.308  39.655  10.804  1.00  2.890          H  
ATOM   3280  N   GLY A 216      29.053  36.887   8.789  1.00  1.230          N  
ATOM   3281  CA  GLY A 216      30.215  36.068   8.481  1.00  1.260          C  
ATOM   3282  C   GLY A 216      31.422  36.611   9.225  1.00  0.990          C  
ATOM   3283  O   GLY A 216      31.392  37.740   9.705  1.00  1.110          O  
ATOM   3284  H   GLY A 216      29.186  37.711   9.363  1.00  1.480          H  
ATOM   3285 1HA  GLY A 216      30.025  35.040   8.765  1.00  1.510          H  
ATOM   3286 2HA  GLY A 216      30.403  36.085   7.408  1.00  1.510          H  
ATOM   3287  N   TRP A 217      32.453  35.785   9.376  1.00  1.170          N  
ATOM   3288  CA  TRP A 217      33.681  36.170  10.075  1.00  1.140          C  
ATOM   3289  C   TRP A 217      33.459  36.774  11.472  1.00  0.890          C  
ATOM   3290  O   TRP A 217      34.082  37.783  11.809  1.00  0.880          O  
ATOM   3291  CB  TRP A 217      34.463  37.150   9.216  1.00  1.610          C  
ATOM   3292  CG  TRP A 217      34.774  36.578   7.900  1.00  1.610          C  
ATOM   3293  CD1 TRP A 217      34.178  36.884   6.721  1.00  1.610          C  
ATOM   3294  CD2 TRP A 217      35.751  35.560   7.606  1.00  1.610          C  
ATOM   3295  NE1 TRP A 217      34.716  36.133   5.714  1.00  1.610          N  
ATOM   3296  CE2 TRP A 217      35.681  35.315   6.237  1.00  1.610          C  
ATOM   3297  CE3 TRP A 217      36.667  34.845   8.387  1.00  1.610          C  
ATOM   3298  CZ2 TRP A 217      36.490  34.382   5.619  1.00  1.610          C  
ATOM   3299  CZ3 TRP A 217      37.479  33.910   7.768  1.00  1.610          C  
ATOM   3300  CH2 TRP A 217      37.393  33.683   6.419  1.00  1.610          C  
ATOM   3301  H   TRP A 217      32.396  34.859   8.952  1.00  1.400          H  
ATOM   3302  HA  TRP A 217      34.283  35.270  10.194  1.00  1.370          H  
ATOM   3303 1HB  TRP A 217      33.884  38.056   9.075  1.00  1.930          H  
ATOM   3304 2HB  TRP A 217      35.394  37.428   9.712  1.00  1.930          H  
ATOM   3305  HD1 TRP A 217      33.386  37.619   6.599  1.00  1.930          H  
ATOM   3306  HE1 TRP A 217      34.444  36.177   4.743  1.00  1.930          H  
ATOM   3307  HE3 TRP A 217      36.742  35.020   9.456  1.00  1.930          H  
ATOM   3308  HZ2 TRP A 217      36.436  34.186   4.548  1.00  1.930          H  
ATOM   3309  HZ3 TRP A 217      38.191  33.358   8.382  1.00  1.930          H  
ATOM   3310  HH2 TRP A 217      38.046  32.939   5.964  1.00  1.930          H  
ATOM   3311  N   MET A 218      32.665  36.099  12.316  1.00  0.860          N  
ATOM   3312  CA  MET A 218      32.289  36.588  13.660  1.00  0.890          C  
ATOM   3313  C   MET A 218      33.457  36.875  14.580  1.00  1.090          C  
ATOM   3314  O   MET A 218      33.334  37.676  15.501  1.00  1.280          O  
ATOM   3315  CB  MET A 218      31.361  35.608  14.370  1.00  1.230          C  
ATOM   3316  CG  MET A 218      29.990  35.396  13.722  1.00  1.230          C  
ATOM   3317  SD  MET A 218      28.990  36.796  13.552  1.00  1.230          S  
ATOM   3318  CE  MET A 218      29.320  37.157  11.921  1.00  1.230          C  
ATOM   3319  H   MET A 218      32.239  35.252  11.968  1.00  1.030          H  
ATOM   3320  HA  MET A 218      31.766  37.530  13.543  1.00  1.070          H  
ATOM   3321 1HB  MET A 218      31.852  34.647  14.440  1.00  1.480          H  
ATOM   3322 2HB  MET A 218      31.185  35.950  15.390  1.00  1.480          H  
ATOM   3323 1HG  MET A 218      30.143  35.014  12.744  1.00  1.480          H  
ATOM   3324 2HG  MET A 218      29.420  34.674  14.294  1.00  1.480          H  
ATOM   3325 1HE  MET A 218      28.747  38.013  11.604  1.00  1.480          H  
ATOM   3326 2HE  MET A 218      30.346  37.382  11.805  1.00  1.480          H  
ATOM   3327 3HE  MET A 218      29.073  36.292  11.327  1.00  1.480          H  
ATOM   3328  N   ALA A 219      34.604  36.268  14.314  1.00  1.230          N  
ATOM   3329  CA  ALA A 219      35.793  36.468  15.133  1.00  1.480          C  
ATOM   3330  C   ALA A 219      36.170  37.959  15.199  1.00  1.360          C  
ATOM   3331  O   ALA A 219      36.804  38.402  16.162  1.00  1.600          O  
ATOM   3332  CB  ALA A 219      36.953  35.673  14.562  1.00  1.970          C  
ATOM   3333  H   ALA A 219      34.643  35.639  13.530  1.00  1.480          H  
ATOM   3334  HA  ALA A 219      35.578  36.116  16.142  1.00  1.780          H  
ATOM   3335 1HB  ALA A 219      37.828  35.812  15.195  1.00  2.370          H  
ATOM   3336 2HB  ALA A 219      36.691  34.615  14.537  1.00  2.370          H  
ATOM   3337 3HB  ALA A 219      37.169  36.022  13.556  1.00  2.370          H  
ATOM   3338  N   GLU A 220      35.839  38.723  14.150  1.00  1.090          N  
ATOM   3339  CA  GLU A 220      36.134  40.147  14.085  1.00  1.050          C  
ATOM   3340  C   GLU A 220      34.861  40.925  14.412  1.00  0.910          C  
ATOM   3341  O   GLU A 220      33.964  41.055  13.584  1.00  0.880          O  
ATOM   3342  CB  GLU A 220      36.659  40.524  12.696  1.00  1.490          C  
ATOM   3343  CG  GLU A 220      37.998  39.885  12.331  1.00  1.490          C  
ATOM   3344  CD  GLU A 220      38.514  40.302  10.965  1.00  1.490          C  
ATOM   3345  OE1 GLU A 220      37.874  41.100  10.319  1.00  1.490          O  
ATOM   3346  OE2 GLU A 220      39.548  39.815  10.573  1.00  1.490          O  
ATOM   3347  H   GLU A 220      35.302  38.309  13.380  1.00  1.310          H  
ATOM   3348  HA  GLU A 220      36.890  40.392  14.831  1.00  1.260          H  
ATOM   3349 1HB  GLU A 220      35.940  40.187  11.953  1.00  1.780          H  
ATOM   3350 2HB  GLU A 220      36.747  41.607  12.611  1.00  1.780          H  
ATOM   3351 1HG  GLU A 220      38.733  40.157  13.087  1.00  1.780          H  
ATOM   3352 2HG  GLU A 220      37.880  38.802  12.355  1.00  1.780          H  
ATOM   3353  N   ASP A 221      34.754  41.472  15.620  1.00  1.060          N  
ATOM   3354  CA  ASP A 221      33.510  42.123  16.029  1.00  1.030          C  
ATOM   3355  C   ASP A 221      33.170  43.320  15.150  1.00  1.020          C  
ATOM   3356  O   ASP A 221      32.004  43.566  14.827  1.00  1.000          O  
ATOM   3357  CB  ASP A 221      33.663  42.575  17.472  1.00  1.450          C  
ATOM   3358  CG  ASP A 221      34.883  43.468  17.609  1.00  1.450          C  
ATOM   3359  OD1 ASP A 221      35.795  43.304  16.795  1.00  1.450          O  
ATOM   3360  OD2 ASP A 221      34.909  44.318  18.477  1.00  1.450          O  
ATOM   3361  H   ASP A 221      35.533  41.440  16.275  1.00  1.270          H  
ATOM   3362  HA  ASP A 221      32.699  41.395  15.959  1.00  1.240          H  
ATOM   3363 1HB  ASP A 221      32.775  43.119  17.791  1.00  1.740          H  
ATOM   3364 2HB  ASP A 221      33.770  41.699  18.129  1.00  1.740          H  
ATOM   3365  N   GLU A 222      34.223  43.991  14.683  1.00  1.140          N  
ATOM   3366  CA  GLU A 222      34.153  45.158  13.798  1.00  1.280          C  
ATOM   3367  C   GLU A 222      33.589  44.864  12.400  1.00  1.160          C  
ATOM   3368  O   GLU A 222      33.201  45.790  11.684  1.00  1.270          O  
ATOM   3369  CB  GLU A 222      35.531  45.810  13.640  1.00  1.740          C  
ATOM   3370  CG  GLU A 222      36.055  46.513  14.889  1.00  1.740          C  
ATOM   3371  CD  GLU A 222      37.407  47.163  14.681  1.00  1.740          C  
ATOM   3372  OE1 GLU A 222      37.997  46.951  13.646  1.00  1.740          O  
ATOM   3373  OE2 GLU A 222      37.841  47.881  15.552  1.00  1.740          O  
ATOM   3374  H   GLU A 222      35.124  43.697  15.082  1.00  1.370          H  
ATOM   3375  HA  GLU A 222      33.494  45.885  14.270  1.00  1.540          H  
ATOM   3376 1HB  GLU A 222      36.256  45.044  13.358  1.00  2.080          H  
ATOM   3377 2HB  GLU A 222      35.496  46.539  12.831  1.00  2.080          H  
ATOM   3378 1HG  GLU A 222      35.337  47.276  15.187  1.00  2.080          H  
ATOM   3379 2HG  GLU A 222      36.123  45.785  15.700  1.00  2.080          H  
ATOM   3380  N   HIS A 223      33.628  43.603  11.984  1.00  1.040          N  
ATOM   3381  CA  HIS A 223      33.164  43.149  10.680  1.00  1.030          C  
ATOM   3382  C   HIS A 223      31.684  43.422  10.525  1.00  0.940          C  
ATOM   3383  O   HIS A 223      30.955  43.382  11.503  1.00  0.900          O  
ATOM   3384  CB  HIS A 223      33.467  41.654  10.527  1.00  1.450          C  
ATOM   3385  CG  HIS A 223      33.130  41.065   9.219  1.00  1.450          C  
ATOM   3386  ND1 HIS A 223      31.854  40.655   8.903  1.00  1.450          N  
ATOM   3387  CD2 HIS A 223      33.890  40.811   8.135  1.00  1.450          C  
ATOM   3388  CE1 HIS A 223      31.843  40.177   7.676  1.00  1.450          C  
ATOM   3389  NE2 HIS A 223      33.068  40.271   7.181  1.00  1.450          N  
ATOM   3390  H   HIS A 223      33.931  42.876  12.637  1.00  1.250          H  
ATOM   3391  HA  HIS A 223      33.688  43.686   9.893  1.00  1.240          H  
ATOM   3392 1HB  HIS A 223      34.524  41.491  10.700  1.00  1.740          H  
ATOM   3393 2HB  HIS A 223      32.933  41.099  11.286  1.00  1.740          H  
ATOM   3394  HD1 HIS A 223      31.107  40.489   9.589  1.00  1.740          H  
ATOM   3395  HD2 HIS A 223      34.949  40.964   7.923  1.00  1.740          H  
ATOM   3396  HE1 HIS A 223      30.917  39.802   7.241  1.00  1.740          H  
ATOM   3397  N   VAL A 224      31.226  43.757   9.320  1.00  0.990          N  
ATOM   3398  CA  VAL A 224      29.794  43.978   9.156  1.00  0.980          C  
ATOM   3399  C   VAL A 224      29.227  43.039   8.119  1.00  1.130          C  
ATOM   3400  O   VAL A 224      29.909  42.660   7.172  1.00  1.280          O  
ATOM   3401  CB  VAL A 224      29.486  45.430   8.700  1.00  1.380          C  
ATOM   3402  CG1 VAL A 224      29.972  46.410   9.732  1.00  1.380          C  
ATOM   3403  CG2 VAL A 224      30.128  45.719   7.333  1.00  1.380          C  
ATOM   3404  H   VAL A 224      31.858  43.804   8.532  1.00  1.190          H  
ATOM   3405  HA  VAL A 224      29.291  43.793  10.104  1.00  1.180          H  
ATOM   3406  HB  VAL A 224      28.410  45.551   8.620  1.00  1.650          H  
ATOM   3407 1HG1 VAL A 224      29.734  47.424   9.422  1.00  1.650          H  
ATOM   3408 2HG1 VAL A 224      29.482  46.201  10.651  1.00  1.650          H  
ATOM   3409 3HG1 VAL A 224      31.051  46.318   9.860  1.00  1.650          H  
ATOM   3410 1HG2 VAL A 224      29.886  46.738   7.029  1.00  1.650          H  
ATOM   3411 2HG2 VAL A 224      31.206  45.613   7.407  1.00  1.650          H  
ATOM   3412 3HG2 VAL A 224      29.757  45.037   6.568  1.00  1.650          H  
ATOM   3413  N   SER A 225      27.924  42.813   8.227  1.00  1.200          N  
ATOM   3414  CA  SER A 225      27.118  41.987   7.344  1.00  1.490          C  
ATOM   3415  C   SER A 225      26.796  42.630   5.986  1.00  1.610          C  
ATOM   3416  O   SER A 225      26.254  41.971   5.085  1.00  1.940          O  
ATOM   3417  CB  SER A 225      25.844  41.690   8.101  1.00  1.970          C  
ATOM   3418  OG  SER A 225      25.112  42.866   8.294  1.00  1.970          O  
ATOM   3419  H   SER A 225      27.435  43.186   9.033  1.00  1.440          H  
ATOM   3420  HA  SER A 225      27.662  41.058   7.161  1.00  1.790          H  
ATOM   3421 1HB  SER A 225      25.250  40.980   7.571  1.00  2.360          H  
ATOM   3422 2HB  SER A 225      26.092  41.255   9.061  1.00  2.360          H  
ATOM   3423  HG  SER A 225      24.413  42.654   8.935  1.00  2.360          H  
ATOM   3424  N   SER A 226      27.074  43.928   5.869  1.00  1.490          N  
ATOM   3425  CA  SER A 226      26.789  44.709   4.671  1.00  1.760          C  
ATOM   3426  C   SER A 226      28.068  45.154   3.962  1.00  1.840          C  
ATOM   3427  O   SER A 226      28.959  44.347   3.701  1.00  2.030          O  
ATOM   3428  OXT SER A 226      28.224  46.346   3.685  1.00  2.640          O  
ATOM   3429  CB  SER A 226      25.976  45.935   5.019  1.00  2.210          C  
ATOM   3430  OG  SER A 226      25.796  46.736   3.887  1.00  2.210          O  
ATOM   3431  H   SER A 226      27.526  44.367   6.654  1.00  1.790          H  
ATOM   3432  HA  SER A 226      26.213  44.090   3.983  1.00  2.110          H  
ATOM   3433 1HB  SER A 226      25.009  45.632   5.419  1.00  2.660          H  
ATOM   3434 2HB  SER A 226      26.491  46.499   5.786  1.00  2.660          H  
ATOM   3435  HG  SER A 226      26.694  47.060   3.667  1.00  2.660          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 -1196.44 144.407 859.652 -72.5688 21.6212 50.2982 425.591 -479.67 -2.43297 -16.0017 -398.73 -64.8721 -91.1556 -45.8999 -63.7272 -23.9936 0 12.642 17.9785 107.22 196.027 -46.3597 37.7128 -16.5283 55.9681 172.281 -416.98
MET:NtermProteinFull_1 -4.29063 0.38394 1.10381 -0.21583 0.0126 0.0793 0.47675 -0.75544 -0 -0 -1.03701 0.92202 0 0 0 0 0 0.01928 0.09974 2.12634 0 0 0 0.60916 0 0.05603 -0.40995
LEU_2 -3.38118 0.5228 3.35681 -0.64362 0.24592 0.21526 1.7818 -1.60872 -0.00868 -0.08109 -2.09609 0.1269 0 0 -1.1755 0 0 -0.02164 0.10873 0.60049 0 -0.30326 0 0.18072 0.00191 0.37138 -1.80704
GLN_3 -5.13013 0.39273 3.23395 -0.30679 0.11795 0.32011 1.05763 -1.80596 -0.01124 -0.0616 -0.85092 -0.6758 0 0 -0.73072 0 0 -0.00752 0.6204 0 3.0608 0.12102 0 -0.18838 0.38616 0.82393 0.36562
LYS_4 -5.74555 0.75488 7.02961 -0.66158 0.10551 0.38991 2.78727 -2.80405 -0.02538 -0.07225 -6.41877 0.52119 0 0 0 0 0 0.17956 0.10701 2.7708 0 -0.12585 0 -1.5107 0.60919 0.88995 -1.21924
LYS_5 -7.63998 1.12741 8.08595 -0.31727 0.02981 0.1677 3.72635 -3.15657 -0.05658 -0.26185 -4.92313 -0.15878 0 0 -1.85732 -0.82152 0 -0.08425 0.06421 2.3935 0 0.27095 0 -1.5107 0.49777 1.36271 -3.06158
PRO_6 -2.38521 0.35126 1.59799 -0.18503 0.05891 0.13197 0.36118 -0.64558 -0 -0 -0.13175 0.01574 0 0 0 0 0 0.04214 0.01083 0.17657 0 -0.84143 0 -2.4119 0.55216 1.21056 -2.09158
TYR_7 -9.29077 1.61338 3.90778 -0.90733 0.07247 0.15681 1.66061 -2.84244 -0.00226 -0.03092 -1.81004 -0.34859 0 0 -0.32921 0 0 0.09041 0.00764 0 2.26777 -0.01152 0.10118 1.2797 0.07023 0.66978 -3.67531
ASN_8 -2.37693 0.06806 2.29363 -0.18658 0.00657 0.30043 0.70137 -1.2805 -0 -0 -0.78304 -0.82951 0 0 -0.63484 0 0 -0.03642 0.02716 0 2.91055 -0.55732 0 -0.93687 -0.0157 0.57238 -0.75754
GLY_9 -2.38401 0.37617 1.54882 -0.00033 0 0 0.35091 -0.99047 -0 -0 -0.32306 -0.17695 0 0 0 0 0 -0.05913 0 0 0 -0.97622 0 0.83697 0.37833 0.22682 -1.19216
LEU_10 -3.00627 0.12787 2.85994 -0.48443 0.21838 0.12163 0.95311 -1.38682 -0 -0 -1.10899 0.1213 0 0 -0.72314 0 0 -0.05133 0.01179 0.28906 0 -0.16741 0 0.18072 0.23971 0.23113 -1.57375
HIS_D_11 -4.7413 0.22233 5.42804 -0.4014 0.01059 0.48592 1.92127 -2.38728 -0.00843 -0.10811 -2.31931 -0.18541 0 0 -0.51618 0 0 0.02795 0.05817 0 1.78998 -0.22064 0 -0.45461 -0.06673 0.21059 -1.25458
GLU_12 -3.11759 0.13851 3.78961 -0.46131 0.2592 1.44666 1.596 -1.76642 -0.03608 -0.26489 -1.67718 -3.06462 0 0 0 0 0 -0.05071 0.00978 0 3.95402 -0.32003 0 -2.7348 -0.46352 0.1448 -2.61857
LYS_13 -3.61155 0.29624 4.13317 -0.30332 0.02679 0.13566 1.57897 -1.94688 -0.02765 -0.15679 -0.78995 -0.02788 0 0 0 0 0 -0.05395 0.0014 1.72767 0 -0.0226 0 -1.5107 -0.58585 0.09939 -1.03784
GLU_14 -8.57378 0.56878 9.17928 -0.22127 0.07045 0.34776 4.03407 -4.1667 -0.02621 -0.181 -4.88069 -0.63495 0 0 -1.23932 0 0 0.08941 0.27728 0 3.07929 -0.24606 0 -2.7348 -0.47483 0.27607 -5.4572
LEU_15 -5.99265 0.35621 5.45376 -0.68901 0.21595 0.27274 2.39801 -2.83287 -0 -0 -1.77738 0.06879 0 0 0 0 0 -0.00044 0.01321 0.94454 0 -0.25595 0 0.18072 -0.33851 0.4151 -1.56777
ASN_16 -5.46568 0.3246 6.34245 -0.17426 0.01995 0.25408 2.75099 -3.07737 -0.00229 -0.04728 -2.4909 -0.33019 0 0 0 0 0 0.00411 0.00538 0 1.4312 0.42476 0 -0.93687 -0.05838 0.36001 -0.66569
GLN_17 -5.79733 0.44882 5.95684 -0.25366 0.03309 0.18162 2.79475 -2.94766 -0.03493 -0.32495 -2.86078 -0.43009 0 0 0 0 0 0.01129 0.03501 0 2.73184 0.00483 0 -0.18838 -0.01543 0.34238 -0.31273
ILE_18 -9.18103 0.9733 5.68802 -0.69181 0.68173 0.1642 3.19641 -3.34235 -0.01103 -0.13261 -1.74683 0.14913 0 0 0 0 0 -0.05484 0.00108 0.60145 0 -0.39623 0 0.73287 -0.0977 0.62329 -2.84296
ASN_19 -5.06502 0.19952 5.79043 -0.17231 0.03844 0.25731 2.24064 -2.83603 -0.00229 -0.04728 -2.03563 -0.31978 0 0 0 0 0 0.15328 0.00217 0 1.42193 0.2804 0 -0.93687 -0.03827 0.64244 -0.42691
GLN_20 -4.3874 0.33982 5.25705 -0.26342 0.05089 0.21017 2.20812 -2.48547 -0.01303 -0.11113 -1.84532 -0.51048 0 0 0 0 0 0.11167 0.13471 0 2.72525 -0.12924 0 -0.18838 -0.14369 0.32096 1.28108
GLN_21 -7.90865 0.8806 7.59575 -0.28626 0.06339 0.21435 4.08373 -3.53564 -0.01931 -0.25182 -4.35823 -0.53964 0 0 0 -0.82152 0 0.04948 0.01308 0 2.89039 -0.17568 0 -0.18838 -0.29885 0.42464 -2.16857
ASP_22 -6.4893 0.86401 9.5002 -0.10256 0.00771 0.3111 4.16834 -3.92711 -0.01124 -0.0616 -6.92003 -0.45253 0 0 -1.05042 0 0 -0.051 0.13697 0 1.72994 0.01722 0 -2.3716 -0.34506 0.55612 -4.49085
GLY_23 -1.62426 0.20383 2.09755 -5e-05 0 0 0.87313 -1.03055 -0 -0 -1.20654 -0.40757 0 0 0 0 0 -0.08669 0 0 0 0.35095 0 0.83697 -0.16302 0.43474 0.27849
SER_24 -3.10405 0.91613 4.04926 -0.01444 0 0.04017 2.42965 -1.91531 -0.04509 -0.21618 -1.29422 -0.73912 0 0 0 0 0 0.20501 0.05759 0.75393 0 -0.33599 0.60697 -0.77834 5.77101 2.02736 8.41433
PRO_25 -3.76581 1.12932 2.84739 -0.08602 0.00012 0.05244 1.61607 -1.22835 -0.02212 -0.13798 -0.08963 0.70266 0 0 0 0 0 -0.12447 0.00307 0.58592 0 -0.39856 0 -2.4119 5.51452 2.41543 6.60208
CYS_26 -6.8144 0.7042 4.96158 -0.04898 0.0079 0.02178 1.91756 -2.24588 -0.06249 -0.30914 -2.80374 -0.34409 0 0 -0.78547 0 0 -0.06675 0.02871 0.56337 0 0.24004 0 3.6196 -0.36402 0.85793 -0.9223
VAL_27 -4.74363 0.97827 3.59551 -0.31578 0.20445 0.07243 2.20379 -2.10358 -0 -0 -1.48672 -0.20774 0 0 -0.73072 0 0 -0.02344 0.00885 0.26667 0 -0.20505 0 1.9342 -0.23933 0.60521 -0.18661
ALA_28 -2.44743 0.16372 2.32182 -0.02478 1e-05 0 1.08907 -1.39963 -0.03822 -0.21892 -0.42495 -0.21689 0 0 0 0 0 -0.05016 0 0 0 -0.11396 0 1.8394 -0.5768 0.32823 0.23049
ILE_29 -4.5 0.3447 0.13507 -0.61172 0.38726 0.11999 0.90676 -0.98343 -0 -0 -0.18557 0.25214 0 0 0 0 0 0.00621 0.01749 0.96504 0 -0.74469 0 0.73287 -0.74293 0.37562 -3.52518
SER_30 -3.74404 0.39184 2.01922 -0.01803 0 0.0287 1.30098 -1.37909 -0.00445 -0.01271 -0.74336 -0.86591 0 0 -0.0954 0 0 -0.00851 0.00268 0.92048 0 -0.17145 0.60043 -0.77834 0.43208 0.41876 -1.70612
ALA_31 -4.70084 1.1288 2.08735 -0.02586 0.00024 0 1.39718 -1.70271 -0.03168 -0.14206 -2.95122 -0.20291 0 0 -0.0954 0 0 0.80934 0 0 0 -0.02616 0 1.8394 0.3234 0.8966 -1.39654
PRO_32 -4.36926 0.57057 1.58191 -0.22233 0.0228 0.16348 1.15664 -0.94913 -0 -0 -1.55984 -0.08083 0 0 -0.56201 0 0 0.03888 0.01221 0.26761 0 -0.55796 0 -2.4119 -0.36151 1.2334 -6.02725
GLY_33 -3.19966 0.44467 1.90586 -0.00163 0 0 1.1432 -1.21355 -0.00268 -0.00743 0.11084 -0.35928 0 0 0 0 0 -0.06686 0 0 0 -1.50107 0 0.83697 0.31819 0.48561 -1.10682
CYS_34 -4.44329 0.33394 0.98678 -0.04874 0.00623 0.02052 0.30514 -0.77326 -0.00811 -0.04547 0.30775 -0.28398 0 0 0 0 0 -0.03512 0.02429 0.58475 0 0.17171 0 3.6196 0.0514 0.28974 1.06389
PHE_35 -6.3511 0.86023 1.62348 -0.62175 0.10827 0.3694 1.20675 -1.44176 -0.01373 -0.07605 0.22607 0.08119 0 0 0 0 0 -0.02857 0.02672 0 2.34124 -0.24421 0 1.0402 0.01331 0.39996 -0.48034
ILE_36 -6.34858 1.25993 2.95922 -0.50547 0.77431 0.10949 1.11499 -2.14112 -0.00268 -0.00743 -0.51802 0.39432 0 0 0 0 0 0.09902 0.30566 0.46743 0 -0.32244 0 0.73287 -0.00994 0.74755 -0.89087
LYS_37 -3.24946 0.20465 4.00461 -0.26983 0.0324 0.12393 1.58042 -1.8082 -0.03099 -0.14253 -2.10443 -0.07501 0 0 0 0 0 0.09415 0.01164 1.25303 0 0.44152 0 -1.5107 2.41847 0.88774 1.86141
GLY_38 -3.72117 0.67866 4.13837 -0.00023 0 0 2.19871 -1.96563 -0.03099 -0.14253 -2.09842 -0.21954 0 0 -0.37335 0 0 -0.06549 0 0 0 0.66052 0 0.83697 2.76931 0.4549 3.12009
SER_39 -5.70654 0.81619 5.53153 -0.02892 0.03697 0.03036 2.43165 -2.65287 -0.00871 -0.08329 -2.2442 -0.10393 0 0 -0.78547 0 0 0.35198 0.08714 0.07383 0 0.29846 1.07802 -0.77834 0.62107 0.69778 -0.3373
ASN_40 -5.81661 1.31472 4.0327 -0.20918 0.09481 0.34567 1.81526 -2.313 -0 -0 -1.99757 -0.6678 0 0 -1.1755 0 0 -0.05858 0.10837 0 3.47611 -0.96017 0 -0.93687 0.10028 0.88744 -1.95992
LEU_41 -9.08072 1.10548 5.15528 -0.4922 0.32765 0.09912 3.34798 -3.43604 -0.01373 -0.07605 -2.41371 0.17102 0 0 0 0 0 0.02991 0.0961 0.57051 0 -0.24919 0 0.18072 -0.53969 0.55749 -4.66009
PHE_42 -9.64616 1.0482 3.90304 -0.92736 0.05604 0.30249 1.78899 -2.80524 -0 -0 -0.67916 0.04252 0 0 0 0 0 -1e-05 0.04217 0 1.75622 -0.42466 0 1.0402 -0.04251 0.45795 -4.08727
SER_43 -2.64863 0.19257 2.67592 -0.03128 7e-05 0.02325 0.82164 -1.22213 -0.03168 -0.14206 -0.87868 -0.10194 0 0 0 -0.77994 0 -0.03047 0.02221 0.42772 0 0.13604 2.04889 -0.77834 0.09395 0.2962 0.09331
GLU_44 -3.61798 0.21315 4.51292 -0.31466 0.07862 0.39247 0.87055 -1.66478 -0.00231 -0.01715 -1.83281 -0.36108 0 0 -0.37335 0 0 0.25325 0.07304 0 2.89786 -0.13743 0 -2.7348 0.29897 0.22463 -1.24089
LYS_45 -1.98862 0.08363 2.76311 -0.36119 0.03728 0.17167 1.01814 -1.1311 -0.01579 -0.15141 -1.07301 0.02004 0 0 -0.8069 0 0 -0.07873 0.02562 1.78647 0 0.17377 0 -1.5107 0.27778 0.27062 -0.48932
ARG_46 -5.41244 0.44796 4.98803 -0.7031 0.15998 0.47507 1.95669 -2.29319 -0 -0 -1.90672 0.20099 0 0 -0.63484 0 0 -0.03348 0.03929 2.15527 0 0.17511 0 -1.2888 0.11916 0.35027 -1.20475
ALA_47 -4.57415 0.47439 2.33492 -0.02428 0 0 1.63999 -1.7442 -0.00519 -0.01504 -1.04739 -0.21449 0 0 -0.32921 0 0 -0.01098 0 0 0 -0.04874 0 1.8394 -0.36389 0.38428 -1.70458
GLY_48 -2.14909 0.15565 2.62217 -5e-05 0 0 0.64064 -1.22096 -0.02357 -0.22052 -0.5889 -0.40205 0 0 0 0 0 -0.18189 0 0 0 -1.42598 0 0.83697 -0.99282 0.28038 -2.67003
ASN_49 -3.9086 0.29924 3.81581 -0.23974 0.02701 0.43925 1.22634 -1.88219 -0 -0 -0.84126 -0.48141 0 0 0 0 0 -0.04622 0.01385 0 2.68643 -0.02999 0 -0.93687 -0.6053 0.18053 -0.28311
ARG_50 -2.27817 0.12971 2.04184 -0.43068 0.0459 0.221 0.32962 -1.11206 -0.01709 -0.10798 0.1368 0.23934 0 0 0 0 0 0.0249 0.02527 2.54573 0 0.01281 0 -1.2888 -0.13731 0.18699 0.5678
VAL_51 -4.16648 0.3816 0.47115 -0.26685 0.17844 0.05409 0.14166 -1.12526 -0 -0 -0.03032 -0.1927 0 0 0 0 0 0.02428 0.00411 0.35139 0 -0.80695 0 1.9342 -0.27073 0.33166 -2.98671
ARG_52 -3.92927 0.21041 2.61077 -0.64205 0.07696 0.4117 0.83417 -1.3733 -0.01477 -0.05896 -1.68899 0.45856 0 0 0 -0.83992 0 -0.05733 0.175 2.23494 0 0.04432 0 -1.2888 -0.21037 0.50892 -2.53801
PHE_53 -3.45245 0.29249 0.84035 -0.57879 0.03187 0.26868 0.03559 -0.99267 -0 -0 -0.00242 0.17937 0 0 0 0 0 0.02371 0.02217 0 1.98257 -0.38336 0 1.0402 -0.12321 0.37967 -0.43625
PHE_54 -6.51771 0.66934 1.56369 -0.64819 0.09688 0.3496 0.11188 -1.42698 -0.00139 -0.00465 -0.24338 0.12915 0 0 0 0 0 0.14958 0.00209 0 1.88836 -0.28025 0 1.0402 -0.30639 0.25571 -3.17245
THR_55 -1.68085 0.16339 1.79761 -0.17259 0.05305 0.06413 0.65389 -0.91133 -0.0229 -0.13813 -0.24946 -0.37651 0 0 -0.71624 0 0 0.02435 0.00028 0.11347 0 0.00271 2.31657 -1.0874 -0.08686 0.73488 0.48206
THR_56 -5.06168 0.43362 4.73188 -0.1136 0.01908 0.08836 2.28629 -2.42307 -0.00794 -0.05207 -2.70496 -0.85846 0 0 -0.71624 0 0 0.00357 0.18638 0.14412 0 0.26136 4.18171 -1.0874 5.62058 1.02377 5.95528
GLY_57 -5.0733 0.6053 4.82902 -4e-05 0 0 2.84794 -2.59818 -0.02225 -0.11953 -3.50448 -0.41023 0 0 -0.53597 0 0 -0.05723 0 0 0 0.42719 0 0.83697 5.71602 0.75464 3.69588
ARG_58 -6.6662 0.46334 9.44485 -1.11158 0.25429 0.71008 3.2307 -3.86622 -0.06262 -0.38768 -5.41344 0.12748 0 0 0 -0.56024 0 -0.01983 0.59277 2.19299 0 -0.18084 0 -1.2888 0.40377 0.54976 -1.58742
ASP_59 -5.16413 0.31171 6.91662 -0.1131 0.0267 0.35318 2.36813 -3.06314 -0.03163 -0.17335 -2.9797 -0.13059 0 0 0 -0.11764 0 0.1096 0.04844 0 1.86718 0.00166 0 -2.3716 0.09629 0.37392 -1.67146
TYR_60 -10.4598 1.04837 4.03291 -0.81578 0.03584 0.24226 2.69705 -3.11776 -0.0013 -0.00736 -1.94936 -0.30555 0 0 0 0 0 -0.00165 0.04633 0 1.71871 -0.44944 0.0006 1.2797 -0.02124 0.30708 -5.72037
PHE_61 -12.7912 1.67346 4.89153 -0.53317 0.01464 0.21436 3.53944 -3.70762 -0 -0 -3.15064 0.01723 0 0 0 0 0 0.0977 0.22736 0 2.95935 0.05926 0 1.0402 -0.00872 0.55531 -4.90147
SER_62 -4.30229 0.18922 5.28495 -0.02685 0 0.0619 2.51482 -2.56033 -0.02225 -0.11953 -2.0201 -0.62693 0 0 0 0 0 -0.00643 0.00467 0.65801 0 0.3455 0.60067 -0.77834 0.01796 0.45129 -0.33405
ASP_63 -5.98315 0.46258 7.31951 -0.19664 0.00195 0.64777 3.76675 -3.35846 -0 -0 -5.90088 -0.07297 0 0 0 -1.26441 0 0.0698 0.31516 0 3.32555 0.08825 0 -2.3716 -0.05831 0.38682 -2.82229
LEU_64 -9.85322 1.63427 3.82711 -0.51179 0.21394 0.11023 2.99355 -3.18934 -0.00778 -0.05561 -2.19637 0.2548 0 0 0 0 0 -0.03867 0.06602 0.4437 0 -0.25436 0 0.18072 -0.30499 1.02462 -5.66317
ALA_65 -5.86656 0.49982 4.57421 -0.02157 0 0 2.57003 -2.7907 -0 -0 -2.01447 -0.37126 0 0 0 0 0 0.02344 0 0 0 -0.27943 0 1.8394 -0.30591 0.90187 -1.24112
SER_66 -3.81599 0.2878 5.05267 -0.02547 0 0.0594 2.22828 -2.40032 -0 -0 -1.6919 -0.62809 0 0 0 0 0 -0.0093 0.0004 0.58956 0 0.35239 0.60195 -0.77834 0.01922 0.22658 0.06883
ALA_67 -5.39842 0.58223 3.33164 -0.02185 0 0 2.30449 -2.49896 -0.00569 -0.04534 -1.22995 -0.36338 0 0 0 0 0 -0.02151 0 0 0 -0.3363 0 1.8394 -0.1253 0.35364 -1.63529
LEU_68 -9.26978 1.40307 2.85659 -0.46054 0.10498 0.09036 2.72507 -2.84473 -0.02234 -0.16253 -2.29669 0.23416 0 0 0 0 0 -0.03272 0.07693 0.56924 0 -0.22035 0 0.18072 -0.36907 0.82244 -6.6152
ASP_69 -4.65484 0.1773 6.70579 -0.09864 0.00116 0.29003 3.16288 -3.07232 -0.00778 -0.05561 -3.52726 -0.56891 0 0 -1.00062 -0.64968 0 -0.07186 0.018 0 1.68384 0.09237 0 -2.3716 -0.20547 1.03418 -3.11902
SER_70 -3.16356 0.32047 4.20854 -0.0278 0.01019 0.02808 1.62736 -2.02108 -0.01618 -0.095 -1.34987 -0.20561 0 0 0 0 0 -0.05744 0.03367 0.92059 0 -0.31069 0.60926 -0.77834 -0.51958 0.70895 -0.07806
ALA_71 -5.28499 0.58611 2.62091 -0.02641 0.00159 0 1.57864 -2.3193 -0.02234 -0.16253 -1.38437 -0.25374 0 0 0 0 0 -0.0684 0 0 0 0.00823 0 1.8394 -0.79213 0.37725 -3.30207
SER_72 -3.53336 0.12565 4.71255 -0.03736 0.00112 0.04195 2.68253 -2.10901 -0.01791 -0.13595 -3.16436 -0.32215 0 0 -1.74851 -0.44951 0 -0.02546 0.01463 0.74983 0 0.17823 1.9339 -0.77834 -0.10942 0.41951 -1.57143
SER_73 -3.91753 0.4587 4.25691 -0.02569 0 0.04161 2.10606 -2.10113 -0 -1e-05 -1.76253 -0.87589 0 0 -0.91254 0 0 0.24751 0.0157 0.38858 0 -0.09298 0.60213 -0.77834 1.07306 0.48508 -0.79129
SER_74 -4.94795 0.59054 4.82419 -0.03376 0 0.07753 2.9072 -2.51729 -0.01931 -0.11764 -3.15513 0.08892 0 0 -0.6052 0 0 0.18689 7e-05 0.50877 0 -0.35069 0.62336 -0.77834 0.76854 0.54187 -1.40742
ILE_75 -9.15986 1.64005 0.70364 -0.45999 0.42856 0.09425 2.40618 -2.21081 -0 -0 -2.28736 0.07464 0 0 0 0 0 -0.05617 0.02438 0.36118 0 -0.57085 0 0.73287 -0.10479 0.6798 -7.70427
PHE_76 -7.41696 0.95308 2.94639 -0.63948 0.04394 0.39252 2.79957 -2.26657 -0.01006 -0.03382 -2.63091 0.13925 0 0 0 0 0 0.05673 0.21541 0 2.46381 -0.14568 0 1.0402 -0.03383 0.5507 -1.57571
ILE_77 -7.84507 0.63931 0.8899 -0.54544 0.24068 0.15601 2.35538 -1.96813 -0 -0 -2.90436 -0.002 0 0 0 0 0 -0.04995 0.25668 3.16367 0 -0.76641 0 0.73287 -0.1502 0.44821 -5.34883
THR_78 -5.69461 0.3566 3.82752 -0.17192 0.09786 0.06139 2.6316 -2.24723 -0.01006 -0.03382 -3.02295 -0.29226 0 0 0 0 0 0.09013 0.02108 0.28114 0 -0.22792 2.32449 -1.0874 -0.19485 0.47471 -2.8165
GLY_79 -3.68209 0.50706 3.0283 -0.00091 0 0 1.92907 -1.79349 -0 -0 -1.89783 -0.31739 0 0 0 0 0 0.00954 0 0 0 -0.97308 0 0.83697 0.47085 0.48587 -1.39713
TRP_80 -8.95051 0.88818 3.64484 -1.11948 0.05624 0.42636 1.49613 -2.57707 -0.01841 -0.13318 -0.86802 -0.39887 0 0 0 0 0 0.22742 0.0105 0 2.018 -0.30942 0 1.6906 0.44065 0.6177 -2.85833
GLN_81 -7.83541 0.79484 6.17028 -0.30603 0.04255 0.13719 2.67404 -3.19258 -0.01827 -0.10946 -2.58217 -0.10527 0 0 -1.27775 -0.8622 0 0.04421 0.01046 0 3.13715 0.0588 0 -0.18838 0.05809 0.66027 -2.68964
VAL_82 -6.91953 0.65242 1.32891 -0.25096 0.11719 0.05103 0.89968 -1.93304 -0 -0 -1.65053 -0.32973 0 0 -0.62355 0 0 -0.05885 0.05533 0.33034 0 -0.67941 0 1.9342 -0.11415 0.59844 -6.5922
ASN_83 -8.33602 1.1386 5.56171 -0.18387 0.01387 0.26323 3.46967 -3.25714 -0.0224 -0.22758 -2.62216 -0.59158 0 0 -1.17361 0 0 -0.04541 0.02901 0 3.98319 -0.19862 0 -0.93687 -0.00175 0.56178 -2.57596
TYR_84 -8.07407 1.3457 4.41926 -1.07097 0.24254 0.40299 2.47043 -2.76835 -0.00904 -0.06739 -2.30955 -0.26132 0 0 0 -0.2882 0 -0.1013 0.01589 0 2.37067 0.22094 0.98515 1.2797 0.01785 1.35815 0.17907
ASP_85 -4.71243 0.70923 4.91013 -0.11624 0.05551 0.3683 0.87588 -2.25808 -0.04597 -0.39699 -1.88857 -0.34794 0 0 0 -0.2882 0 -0.05335 0.29922 0 2.68462 -0.41899 0 -2.3716 -0.52807 1.40935 -2.1142
VAL_86 -8.20816 1.4502 3.8655 -0.29497 0.30918 0.05898 2.45647 -3.08726 -0.0303 -0.2435 -2.88562 0.26057 0 0 0 0 0 -0.09705 0.01299 0.12624 0 -0.27418 0 1.9342 -0.65339 1.05279 -4.24731
LEU_87 -7.16278 1.07586 3.10863 -0.48267 0.34303 0.08214 1.69608 -2.46006 -0.00604 -0.04195 -1.239 0.30237 0 0 -0.57579 0 0 0.16654 0.02967 0.5084 0 -0.20113 0 0.18072 -0.51401 1.03261 -4.1574
LEU_88 -9.58095 1.16013 2.47054 -0.49045 0.15054 0.10902 1.77157 -2.46148 -0.00058 -0.00186 -1.48299 0.08812 0 0 -0.36916 0 0 0.00763 0.09719 2.44628 0 -0.20673 0 0.18072 -0.05734 0.61351 -5.55626
ASP_89 -3.85488 0.21185 4.47351 -0.20247 0.0321 0.6583 2.06378 -2.0297 -0 -0 -1.19204 -1.04888 0 0 0 0 0 0.3515 0.00475 0 1.91646 -0.80167 0 -2.3716 0.40597 0.82925 -0.55378
GLY_90 -2.1938 0.53018 1.93972 -0.00019 0 0 0.70623 -1.0469 -0 -0 1.48969 -0.24497 0 0 0 0 0 0.04525 0 0 0 0.84688 0 0.83697 0.30219 0.8538 4.06504
ARG_91 -2.26186 0.50113 1.22681 -0.67386 0.1684 0.49559 0.59385 -0.8414 -0 -0 0.81069 -0.12471 0 0 0 0 0 -0.04667 0.02398 1.63458 0 -0.00543 0 -1.2888 0.34494 0.55905 1.11629
ARG_92 -6.80745 0.27143 7.01719 -0.80151 0.15381 0.50146 4.36451 -3.21418 -0.01665 -0.1086 -6.54047 0.1506 0 0 0 -1.49992 0 -0.04733 0.22362 2.93333 0 0.09735 0 -1.2888 0.31181 0.6769 -3.62289
SER_93 -7.10587 0.77966 6.89553 -0.02892 0 0.06662 3.56545 -3.34045 -0.01505 -0.17546 -4.47882 -0.49279 0 0 -1.9213 0 0 -0.01134 0.01002 0.19359 0 -0.42656 0.60115 -0.77834 -0.19332 0.65596 -6.20023
LEU_94 -8.80101 0.91303 3.26928 -0.67534 0.17761 0.24222 2.79197 -2.75272 -0 -0 -1.99795 0.10883 0 0 0 0 0 -0.0022 0.06917 0.7949 0 -0.16856 0 0.18072 -0.15066 0.37553 -5.62518
TRP_95 -10.5149 1.19575 5.96323 -1.07973 0.04395 0.26953 3.3486 -3.62172 -0 -0 -3.26203 -0.37771 0 0 0 0 0 -0.00601 0.3558 0 1.75713 -0.29089 0 1.6906 0.10501 0.66146 -3.76189
GLN_96 -6.28704 0.31623 6.55207 -0.27618 0.05156 0.22192 3.33847 -3.08762 -0.00728 -0.06032 -2.18252 -0.42241 0 0 -1.9213 0 0 -0.02558 0.06435 0 2.72152 -0.15676 0 -0.18838 -0.1513 0.62549 -0.87509
CYS_97 -7.52956 0.2564 5.43399 -0.04313 0 0.01286 2.61188 -2.75713 -0 -0 -2.94506 -0.01293 0 0 0 0 0 0.00605 0.04074 0.29467 0 0.26219 0 3.6196 0.02973 0.33251 -0.3872
LEU_98 -9.84015 1.63398 2.60964 -0.50705 0.30059 0.11482 2.6436 -2.82493 -0.00292 -0.01996 -2.2095 0.25579 0 0 0 0 0 -0.04063 0.12813 0.39826 0 -0.26792 0 0.18072 0.05941 0.56455 -6.82358
ARG_99 -7.63392 0.6419 7.30166 -0.76037 0.14556 0.53406 2.89666 -3.48453 -0 -0 -3.24376 0.13172 0 0 0 0 0 -0.00119 0.23442 2.7712 0 -0.05152 0 -1.2888 -0.26399 0.56562 -1.50528
GLN_100 -4.77272 0.25073 6.07191 -0.406 0.09783 0.28068 2.98542 -2.78496 -0.00065 -0.01261 -3.37813 -0.71532 0 0 0 -0.85023 0 0.03277 0.06015 0 3.58814 -0.06484 0 -0.18838 -0.25113 0.42736 0.36999
ALA_101 -5.80234 0.38138 3.96298 -0.02084 0 0 2.67622 -2.78276 -0 -0 -1.82304 -0.37225 0 0 0 0 0 0.02548 0 0 0 -0.28948 0 1.8394 -0.33615 0.3229 -2.21851
LEU_102 -10.0522 1.49866 4.30043 -0.50163 0.25329 0.12278 2.64263 -3.36318 -0 -0 -1.11912 0.22918 0 0 0 0 0 0.21028 0.53256 0.45315 0 -0.25347 0 0.18072 -0.34223 0.51297 -4.69519
GLU_103 -4.19598 0.16172 5.41862 -0.20699 0.01797 0.26663 1.47612 -2.35162 -0.00065 -0.01261 -1.6959 -0.52617 0 0 0 0 0 -0.04221 0.11173 0 3.19017 -0.2915 0 -2.7348 -0.37211 0.53895 -1.24865
ARG_104 -4.55451 0.29929 5.6748 -0.96093 0.17349 0.64735 2.46471 -2.55551 -0 -0 -3.19252 0.01415 0 0 -1.00062 0 0 0.01033 0.22583 2.57875 0 -0.0779 0 -1.2888 -0.44385 0.55616 -1.42978
SER_105 -4.7337 0.62937 5.73588 -0.04377 0.01463 0.08382 3.2551 -2.67177 -0.00133 -0.00713 -2.36282 -0.5684 0 0 -0.72132 0 0 0.15351 0.00572 0.22312 0 0.16785 0.7627 -0.77834 0.65123 1.28882 1.08317
PRO_106 -3.90592 0.61779 3.39198 -0.06629 0 0.04108 1.62711 -1.53222 -0 -0 -1.21247 0.61723 0 0 -0.45944 0 0 -0.05632 0.01845 0.22661 0 -0.34385 0 -2.4119 0.8505 1.03315 -1.5645
ALA_107 -3.16516 0.39782 3.5503 -0.02364 0 0 1.8404 -1.84517 -0 -0 -1.33102 -0.37481 0 0 -0.19738 0 0 -0.0187 0 0 0 -0.41429 0 1.8394 -0.1953 0.27977 0.34222
LEU_108 -10.968 1.86867 4.71234 -0.62521 0.2408 0.1545 2.30505 -3.822 -0.00133 -0.00713 -2.50479 0.39134 0 0 0 0 0 0.18299 0.14991 0.4588 0 -0.16003 0 0.18072 -0.4618 0.8872 -7.01801
LYS_109 -6.75211 0.71464 7.57428 -0.63086 0.16655 0.74239 3.90501 -3.58662 -0.01046 -0.03345 -5.20276 -0.15677 0 0 -0.65683 0 0 -0.06728 0.37161 2.33896 0 0.32003 0 -1.5107 -0.183 1.27672 -1.38061
VAL_110 -8.07336 1.42332 0.99428 -0.29197 0.27658 0.07208 2.41483 -2.18556 -0.01242 -0.04959 -2.48858 -0.29248 0 0 0 0 0 -0.0236 0.18264 0.17448 0 -0.61709 0 1.9342 -0.11185 0.84727 -5.82684
TYR_111 -7.93301 1.07241 2.97187 -0.55428 0.18162 0.28888 2.29928 -2.25499 -0.01459 -0.04981 -2.78614 -0.19282 0 0 0 0 0 -0.00869 0.07531 0 3.99033 -0.09428 0.00074 1.2797 -0.2924 0.62356 -1.3973
VAL_112 -7.60817 1.31587 1.74696 -0.26426 0.15309 0.05329 2.57212 -2.07704 -0.01242 -0.04959 -2.14835 -0.27643 0 0 0 0 0 -0.07336 0.00598 0.25381 0 -0.78259 0 1.9342 -0.33025 0.61492 -4.97221
MET_113 -9.17483 1.07345 3.69973 -0.31563 0.11025 0.23948 2.31874 -2.13018 -0.00414 -0.01636 -2.45409 -0.20574 0 0 0 0 0 0.56567 0.15083 3.58072 0 0.05147 0 0.60916 0.66455 1.494 0.25708
PRO_114 -6.45149 0.82392 3.78936 -0.16111 0.00111 0.11312 1.7347 -1.65628 -0 -0 -2.2718 0.12859 0 0 0 0 0 0.31643 0.04427 0.71277 0 -0.85322 0 -2.4119 0.7206 1.57263 -3.84827
TRP_115 -11.5704 1.52097 4.89409 -0.80184 0.06571 0.18197 3.44114 -3.40725 -0.03016 -0.28705 -2.68427 -0.47177 0 0 -0.57315 0 0 -0.01091 0.06642 0 2.91092 -0.0693 0 1.6906 -0.47117 1.22021 -4.38519
LEU_116 -7.45765 1.20224 4.69887 -0.51934 0.20003 0.1338 1.53605 -2.32356 -0.00613 -0.04315 -1.18951 0.17083 0 0 -0.48438 0 0 0.0836 0.40442 0.53564 0 -0.20262 0 0.18072 -0.32652 1.86168 -1.54497
SER_117 -5.143 0.74199 5.20587 -0.04625 0.00042 0.07898 2.06839 -2.36724 -0.01492 -0.13339 -3.83576 -0.03271 0 0 -0.69855 -0.44359 0 0.57237 0.02526 0.22127 0 -0.36088 1.85094 -0.77834 -0.28649 2.0253 -1.35031
PRO_118 -4.44303 0.72878 2.56898 -0.19215 0.06895 0.14049 1.18572 -1.12446 -0 -0 -1.23532 -0.09287 0 0 0 0 0 0.28252 0.01342 0.16855 0 -0.68466 0 -2.4119 0.0733 1.43984 -3.51385
SER_119 -1.7977 0.34941 2.35297 -0.03 0 0.05037 1.04204 -1.08115 -0.00075 -0.01002 -0.43365 -0.91978 0 0 0 0 0 -0.04116 0 0.60342 0 0.07867 0.60321 -0.77834 0.2986 0.66116 0.94728
GLY_120 -0.86953 0.04571 1.27123 -8e-05 0 0 0.39892 -0.60964 -0 -3e-05 0.55439 -0.39103 0 0 0 0 0 -0.14272 0 0 0 -1.52041 0 0.83697 -0.27886 0.30666 -0.39843
SER_121 -1.75686 0.15735 2.26386 -0.02676 0.00601 0.02677 1.07723 -1.02189 -0 -0 -0.66824 0.15921 0 0 0 0 0 -0.05876 0.00895 0.60044 0 -0.00154 0.60017 -0.77834 -0.1473 0.3439 0.78421
LEU_122 -4.84271 0.8419 1.59194 -0.64807 0.27638 0.24796 0.52789 -1.13582 -0 -0 1.24931 0.10792 0 0 0 0 0 -0.02043 0.63858 0.93173 0 -0.26683 0 0.18072 0.1854 0.41293 0.27882
GLY_123 -1.77608 0.04997 1.53386 -5e-05 0 0 0.16762 -0.87015 -0.01827 -0.10947 0.69437 -0.35406 0 0 0 0 0 -0.17304 0 0 0 -1.37881 0 0.83697 -0.25277 0.48728 -1.16263
THR_124 -4.95879 0.72433 3.43639 -0.12447 0.06451 0.0649 1.14632 -1.82891 -0.00752 -0.05253 -0.12206 -1.29005 0 0 -0.85138 0 0 0.09209 0.09705 0.18146 0 -0.49156 2.31914 -1.0874 -0.50757 0.72782 -2.46821
TYR_125 -7.27593 1.04496 4.73833 -0.65992 0.14837 0.38323 2.96703 -2.62747 -0 -1e-05 -1.76463 -0.48562 0 0 -0.72914 0 0 -0.07166 0.00579 0 2.37432 0.20883 0.0645 1.2797 -0.08087 0.73578 0.25559
ASP_126 -5.72183 0.34404 7.98736 -0.15311 0.06994 0.54879 3.89302 -3.27752 -0.02054 -0.13027 -6.5036 -1.55194 0 0 -1.24706 -0.44359 0 0.12469 0.27611 0 4.28263 0.06743 0 -2.3716 0.20996 0.64727 -2.96981
PHE_127 -5.62977 0.71328 4.90798 -1.13057 0.18061 0.54964 1.9036 -2.4054 -0 -0 -2.85504 0.11611 0 0 -0.54851 0 0 0.10347 0.04594 0 1.91242 -0.33673 0 1.0402 0.09597 0.76598 -0.57082
GLU_128 -5.92069 0.16671 5.40018 -0.42769 0.04933 0.83507 2.04747 -2.63945 -0.00235 -0.03146 -2.62169 -0.45733 0 0 0 0 0 0.07809 0.0002 0 3.35282 -0.30691 0 -2.7348 -0.34436 0.54225 -3.01462
THR_129 -7.17142 0.8705 5.50454 -0.20718 0.1651 0.0786 3.5146 -3.20317 -0.00176 -0.00707 -2.84818 -0.32739 0 0 -0.62355 0 0 0.01763 0.0146 0.1249 0 -0.00594 2.31341 -1.0874 -0.20952 0.44222 -2.64645
MET_130 -7.64445 0.65353 4.74618 -0.45175 0.20237 0.06866 2.57921 -2.68063 -0 -0 -1.94753 0.11336 0 0 0 0 0 0.13224 0.76842 2.20148 0 -0.16483 0 0.60916 -0.04396 0.57428 -0.28427
LEU_131 -6.34065 0.4987 5.34717 -0.6941 0.22927 0.26723 2.64806 -2.7821 -0 -0 -2.63791 0.11511 0 0 0 0 0 0.00206 0.03899 0.77601 0 -0.20155 0 0.18072 -0.12835 0.37624 -2.30511
ALA_132 -6.2905 0.42903 4.42237 -0.02348 0 0 2.97705 -2.95426 -0.01258 -0.11608 -3.13381 -0.36096 0 0 0 0 0 0.00636 0 0 0 -0.33191 0 1.8394 -0.25822 0.27182 -3.53577
VAL_133 -8.40061 1.27905 3.53114 -0.31479 0.20685 0.07251 2.53531 -3.13749 -0.00371 -0.01129 -1.13438 -0.27376 0 0 0 0 0 0.23909 0.00115 0.16072 0 -0.27783 0 1.9342 -0.35431 0.65968 -3.28847
PHE_134 -6.55885 0.45536 4.99846 -0.94462 0.06233 0.30445 2.53384 -2.95208 -0.00573 -0.03848 -1.1422 -0.03104 0 0 0 0 0 0.00837 0.01316 0 1.77759 -0.45665 0 1.0402 -0.06262 0.69128 -0.30723
GLN_135 -5.27263 0.51412 4.79521 -0.27419 0.05973 0.21639 1.63484 -2.48231 -0.01258 -0.11608 -1.23816 -0.47715 0 0 0 0 0 0.09059 0.07473 0 2.88409 -0.22683 0 -0.18838 -0.15633 0.39852 0.2236
LEU_136 -9.48676 1.77216 2.50764 -0.69418 0.15246 0.26202 2.43109 -2.59555 -0 -0 -1.49393 0.06281 0 0 0 0 0 -0.0732 0.01226 0.54559 0 -0.06874 0 0.18072 0.13548 0.77143 -5.57868
ASN_137 -8.65793 1.5246 7.201 -0.34265 0.31649 0.7076 3.61255 -3.97757 -0.00371 -0.01129 -1.30577 -0.79484 0 0 0 0 0 0.20206 0.00172 0 1.7256 -0.91595 0 -0.93687 0.84555 0.76646 -0.04296
ALA_138 -2.1337 0.24265 1.21309 -0.02323 3e-05 0 0.63379 -0.95462 -0 -0 0.28387 -0.38682 0 0 0 0 0 -0.00348 0 0 0 0.51462 0 1.8394 1.39839 0.5896 3.21359
GLY_139 -1.1126 0.20844 1.03242 -7e-05 0 0 0.26502 -0.5602 -0 -0 -0.01948 -0.3296 0 0 0 0 0 -0.17419 0 0 0 0.6234 0 0.83697 1.28095 0.50864 2.55969
LEU_140 -5.29288 0.51993 3.50293 -0.43129 0.13177 0.07185 1.38931 -1.97374 -0 -0 0.09836 0.22154 0 0 0 0 0 -0.00893 0.1568 0.47046 0 0.10203 0 0.18072 0.67727 0.34881 0.16495
GLU_141 -2.03269 0.08866 1.82385 -0.4615 0.29178 1.45784 0.2765 -0.79541 -0.02231 -0.13708 -0.17739 -3.02109 0 0 0 0 0 -0.05813 0.03006 0 3.9005 -0.35395 0 -2.7348 -0.09835 0.47795 -1.54558
GLY_142 -3.13472 0.26435 2.73151 -0.00023 0 0 0.97759 -1.51141 -0.02231 -0.13708 0.28236 -0.16589 0 0 0 0 0 0.01446 0 0 0 -1.26763 0 0.83697 -0.06862 0.50321 -0.69747
GLY_143 -4.0871 0.61145 3.74009 -0.00089 0 0 2.1276 -2.04315 -0 -0 -2.10975 -0.31998 0 0 0 0 0 -0.05742 0 0 0 -0.43396 0 0.83697 0.76328 0.56735 -0.4055
ALA_144 -6.12533 0.72939 2.87012 -0.02271 0 0 2.61426 -2.43916 -0.00573 -0.03848 -2.53876 -0.37138 0 0 -0.49503 0 0 0.12723 0 0 0 -0.16926 0 1.8394 0.59794 0.39976 -3.02774
ARG_145 -6.86289 0.9775 4.90277 -0.82034 0.11139 0.58251 2.72112 -2.66514 -0 -0 -2.84293 -0.13877 0 0 -0.49503 0 0 0.01705 0.06515 2.02055 0 -0.07415 0 -1.2888 0.12246 0.49496 -3.17261
ALA_146 -4.73131 0.72383 0.82339 -0.02243 0 0 0.93986 -1.45101 -0 -0 -0.17932 -0.45065 0 0 0 0 0 0.24516 0 0 0 -0.23443 0 1.8394 0.11664 0.73312 -1.64774
PHE_147 -6.72678 0.74441 2.51352 -0.66779 0.12893 0.44807 1.48016 -1.81507 -0.00811 -0.04547 -1.27151 0.02294 0 0 0 0 0 -0.02052 0.42973 0 2.53545 -0.27001 0 1.0402 0.36467 1.0072 -0.10998
CYS_148 -6.75907 0.93694 2.04114 -0.034 0 0.01234 0.62431 -1.10239 -0 -0 -0.83815 -0.10633 0 0 0 0 0 -0.00507 0.0206 0.24522 0 0.16459 0 3.6196 0.05495 0.92833 -0.19701
THR_149 -6.58789 0.68762 4.53867 -0.17167 0.06948 0.1373 2.29245 -2.48093 -0 -0 -0.7209 -1.92234 0 0 0 0 0 0.22963 0.01841 1.87154 0 0.28674 2.4373 -1.0874 0.09361 2.14467 1.8363
PRO_150 -5.67254 2.57003 2.90064 -0.08431 0 0.05543 1.05384 -1.31402 -0.00962 -0.11055 0.19872 0.78957 0 0 0 0 0 8.52203 1.40055 0.15755 0 2.60425 0 -2.4119 6.11705 16.4191 33.1858
ALA_151 -4.19739 1.76355 1.69977 -0.03162 0.02428 0 1.11107 -1.36467 -0.02244 -0.21771 -0.06079 -0.41492 0 0 0 0 0 0.05329 0 0 0 0.12149 0 1.8394 6.20565 15.7994 22.3084
ILE_152 -6.52511 0.70457 2.16082 -0.52764 0.38986 0.11975 1.32803 -1.90641 -0 -0 0.07071 0.44993 0 0 0 0 0 0.00681 0.03125 0.50616 0 0.53478 0 0.73287 0.35557 1.69577 0.12771
GLN_153 -5.84323 0.83197 4.85089 -0.65166 0.28228 1.09592 1.81628 -2.42967 -0.01767 -0.13427 -2.5517 -2.27877 0 0 -0.48438 0 0 0.01415 0.01108 0 4.30313 -0.15163 0 -0.18838 -0.21224 0.72919 -1.00871
GLN_154 -5.98435 0.74802 4.65758 -0.3002 0.05582 0.279 3.05215 -2.46702 -0.01004 -0.13406 -3.27507 -0.64733 0 0 0 -0.62125 0 0.0371 0.16109 0 3.05218 -0.01047 0 -0.18838 0.01764 0.70924 -0.86834
SER_155 -3.63724 0.4367 3.80382 -0.02819 0 0.04434 1.76725 -1.90568 -0.00943 -0.06248 -2.11926 -0.96487 0 0 0 0 0 -0.0642 0.00077 0.16204 0 -0.24666 0.61087 -0.77834 -0.12494 0.55163 -2.56386
ASP_156 -2.00858 0.23769 2.39134 -0.11378 0.00179 0.3468 0.31477 -1.0907 -0.00137 -0.01862 0.39245 -0.54613 0 0 0 0 0 0.01941 0.00351 0 2.09845 -0.34612 0 -2.3716 -0.46248 0.39047 -0.76271
MET_157 -3.33824 0.20776 2.32494 -0.35263 0.10603 0.12185 0.78789 -1.22071 -0 -0 0.22038 -0.22046 0 0 0 0 0 -0.04236 0.0046 1.68503 0 0.3311 0 0.60916 0.43651 0.37519 2.03606
GLN_158 -4.47193 0.66748 3.22157 -0.62525 0.10052 0.68017 1.73185 -1.57319 -0 -0 -1.44431 -0.31594 0 0 0 -0.62125 0 0.13997 0.05879 0 2.80685 -0.04786 0 -0.18838 0.56167 1.14403 1.82479
GLY_159 -3.75947 0.69129 3.06183 -0.00042 0 0 1.60051 -1.80375 -0 -0 -1.21512 -0.16216 0 0 0 0 0 -0.08291 0 0 0 -1.13867 0 0.83697 0.38493 1.25462 -0.33235
LEU_160 -2.49604 0.32595 2.47201 -0.51867 0.15877 0.11545 1.07548 -1.23631 -0 -0 -0.61555 0.28753 0 0 0 0 0 -0.08895 0.01775 0.44806 0 -0.0616 0 0.18072 0.18278 0.37394 0.62132
GLY_161 -1.20208 0.054 1.23283 -7e-05 0 0 0.24553 -0.69697 -0.00147 -0.00398 0.08252 -0.37434 0 0 0 0 0 -0.16359 0 0 0 -1.52728 0 0.83697 -0.48225 0.14119 -1.859
VAL_162 -3.75507 0.21519 2.2894 -0.28269 0.18033 0.0609 1.4524 -1.53432 -0.0124 -0.08365 -0.73608 -0.16554 0 0 0 0 0 -0.0405 0.00037 0.15658 0 -0.55789 0 1.9342 -0.47736 0.12229 -1.23385
ALA_163 -2.36212 0.26948 0.23378 -0.02301 0 0 0.03143 -0.6632 -0.00147 -0.00398 0.10033 -0.43327 0 0 0 0 0 -0.01573 0 0 0 -0.46788 0 1.8394 -0.16632 0.14449 -1.51808
PHE_164 -6.35681 0.61801 1.787 -0.58433 0.05484 0.33328 1.2739 -1.79778 -0.00776 -0.02403 -0.72644 0.06046 0 0 -0.57315 0 0 0.03066 0.06011 0 1.89119 -0.21992 0 1.0402 -0.12283 0.17448 -3.08893
SER_165 -3.58659 0.4615 2.11278 -0.0307 0.00195 0.02534 0.70492 -1.27158 -0.01035 -0.07163 -1.11504 0.12614 0 0 0 0 0 -0.07965 0.00099 0.68605 0 0.46834 0.61256 -0.77834 0.127 0.26873 -1.34759
HIS_166 -8.86188 1.43494 6.25917 -0.46166 0.01586 0.59034 2.41759 -3.42635 -0.00776 -0.02403 -1.03626 -0.76006 0 0 -0.56201 0 0 -0.00695 0.00225 0 3.16217 -0.23033 0 -0.45461 0.53029 0.37188 -1.04741
HIS_D_167 -4.86335 0.43959 4.39961 -0.38026 0.0396 0.47671 1.72784 -2.17207 -0.03193 -0.19742 -2.56976 -0.44584 0 0 -0.69552 0 0 0.08908 0.0839 0 1.76363 -0.13262 0 -0.45461 0.12217 0.37872 -2.42252
GLN_168 -5.45415 0.5826 4.40459 -0.36957 0.07591 0.22778 1.64492 -2.18264 -0 -0 -1.86032 -0.13127 0 0 0 -1.57526 0 0.07831 0.11051 0 2.97954 0.07079 0 -0.18838 -0.31927 0.27963 -1.62632
LYS_169 -7.57154 0.65634 7.80743 -0.69754 0.26643 0.71701 2.76748 -3.20119 -0.04487 -0.21227 -3.19149 -0.20583 0 0 -0.69552 0 0 -0.07927 0.06024 2.49482 0 0.28551 0 -1.5107 -0.00984 0.44551 -1.91929
SER_170 -4.42762 0.36822 4.57151 -0.03555 0.00115 0.06657 2.91388 -2.17574 -0 -0 -3.48192 0.05578 0 0 0 -0.79533 0 0.0489 0.00147 0.07619 0 -0.49959 1.82701 -0.77834 0.11596 0.57572 -1.57171
VAL_171 -6.89327 0.67406 1.796 -0.25177 0.12828 0.05082 2.75478 -2.04724 -0 -0 -2.77061 -0.24626 0 0 0 0 0 -0.05298 0.00104 0.31907 0 -0.70698 0 1.9342 -0.22953 0.44996 -5.09043
VAL_172 -5.77619 0.50079 3.17674 -0.26575 0.18863 0.05528 2.91962 -2.29006 -0.01127 -0.04016 -2.45121 -0.22774 0 0 0 0 0 -0.05327 0.00842 0.30034 0 -0.78107 0 1.9342 -0.37493 0.39777 -2.78986
ILE_173 -8.60128 1.3201 3.45462 -0.64637 0.44915 0.14048 3.36529 -2.87743 -0 -0 -4.16231 0.20372 0 0 0 0 0 0.04534 0.03317 1.06714 0 -0.70586 0 0.73287 -0.41138 0.76325 -5.8295
ASP_174 -6.44988 0.48983 9.61879 -0.12794 0.06783 0.40441 5.64139 -4.08343 -0.02745 -0.13516 -9.8039 -0.96113 0 0 -2.54493 -1.29549 0 0.06513 0.00924 0 2.27913 -0.49755 0 -2.3716 -0.00702 0.826 -8.90374
ASN_175 -2.59505 0.34488 2.25221 -0.19943 0.02675 0.32993 0.803 -1.25736 -0.01931 -0.11764 -0.0926 -1.03932 0 0 0 0 0 -0.03582 0.09073 0 1.76391 -0.91547 0 -0.93687 -0.0151 0.40465 -1.2079
ARG_176 -3.42733 0.36111 4.20092 -0.63055 0.09481 0.42524 1.80205 -1.72084 -0.02568 -0.16136 -1.78053 0.27058 0 0 0 -0.84598 0 0.02992 0.05871 1.8636 0 -0.14578 0 -1.2888 0.14689 0.25793 -0.51509
ILE_177 -4.69974 0.49856 2.88684 -0.47111 0.34545 0.10461 2.20412 -1.70927 -0.00282 -0.01261 -1.90484 0.01227 0 0 0 0 0 -0.03605 0.05906 0.37505 0 -0.77893 0 0.73287 0.1082 0.37969 -1.90865
GLY_178 -2.08051 0.23903 0.81981 -0.00075 0 0 0.30582 -0.74497 -0.00777 -0.02542 -0.67125 -0.33628 0 0 0 0 0 -0.08082 0 0 0 0.88058 0 0.83697 0.60441 0.47562 0.21447
TYR_179 -9.1192 1.19089 3.6628 -0.66203 0.08277 0.37037 3.63471 -2.76599 -0.00851 -0.05795 -3.79022 -0.22066 0 0 0 -0.42449 0 -0.05212 0.00864 0 2.18 -0.04253 0.0093 1.2797 0.86669 0.4949 -3.36292
VAL_180 -2.73678 0.1973 0.75662 -0.31979 0.23953 0.07071 0.33202 -0.82616 -0 -0 -0.59288 -0.65506 0 0 0 0 0 0.02124 0.00019 0.27631 0 -0.30028 0 1.9342 -0.21219 0.53751 -1.27752
GLY_181 -1.56892 0.09702 1.98391 -0.00097 0 0 0.98704 -0.92531 -0.02329 -0.08648 -0.14859 -0.33188 0 0 0 0 0 -0.05044 0 0 0 -1.54118 0 0.83697 0.29027 0.45139 -0.03046
GLY_182 -1.4426 0.09538 1.32469 -8e-05 0 0 0.00274 -0.59651 -0.00914 -0.02789 0.17928 -0.37207 0 0 0 0 0 -0.02369 0 0 0 0.49663 0 0.83697 0.69319 0.22227 1.37916
ILE_183 -5.42084 0.63267 1.23211 -0.49232 0.48681 0.11792 0.44219 -1.30683 -0.0013 -0.00736 -0.10534 -0.03276 0 0 0 0 0 0.09612 0.01107 0.33607 0 -0.71253 0 0.73287 -0.05827 0.19778 -3.85194
ASP_184 -7.06789 0.81332 7.68715 -0.10105 0.00159 0.28572 3.04539 -3.23183 -0.01436 -0.05052 -5.72423 -0.69554 0 0 -0.42637 -0.88924 0 0.18395 0.00625 0 3.74225 0.18306 0 -2.3716 -0.259 0.8885 -3.99448
LEU_185 -7.00286 0.85316 0.45187 -0.6983 0.47935 0.18495 1.64081 -1.63734 -0 -0 -1.54654 0.15166 0 0 0 0 0 0.36114 0.59335 2.24753 0 -0.04126 0 0.18072 0.11308 1.19066 -2.47802
ALA_186 -7.31807 1.29277 3.18899 -0.01866 0 0 1.80599 -2.79276 -0.03359 -0.22898 -1.62054 -0.33138 0 0 0 0 0 0.28739 0 0 0 -0.2845 0 1.8394 0.27557 0.62806 -3.31031
TYR_187 -11.0874 1.80543 4.25238 -0.59843 0.1059 0.25696 2.04716 -3.09013 -0.04921 -0.40414 -2.30822 -0.10263 0 0 -1.92736 0 0 -0.0279 0.00402 0 3.158 0.05236 0.04608 1.2797 -0.15344 0.66149 -6.07938
GLY_188 -2.87805 0.11865 3.42327 -5e-05 0 0 1.46191 -1.628 -0.01186 -0.04924 -2.03002 -0.3952 0 0 -0.72499 0 0 -0.13729 0 0 0 -1.4218 0 0.83697 -0.82391 0.8543 -3.40531
ARG_189 -8.63161 0.80986 8.49082 -0.67059 0.11031 0.45961 4.04903 -3.84648 -0.00873 -0.09267 -5.18924 0.15647 0 0 -0.75375 -1.75144 0 0.00328 0.92553 2.89521 0 -0.03376 0 -1.2888 -0.79882 1.08901 -4.07678
ARG_190 -8.14026 0.61867 6.2945 -0.84991 0.37875 0.8198 1.33556 -2.93069 -0.05394 -0.39487 -1.54092 -0.39336 0 0 -0.63506 0 0 0.0747 0.14927 2.98917 0 0.06398 0 -1.2888 -0.0143 1.02701 -2.4907
ASP_191 -4.3099 0.25518 6.28288 -0.22065 0.02933 0.75574 2.68354 -2.78435 -0.02557 -0.15974 -4.87556 -0.59809 0 0 -0.53597 0 0 -0.00088 0.03298 0 1.61026 -0.42918 0 -2.3716 0.10307 0.63652 -3.92199
ASP_192 -3.94388 0.39966 5.19871 -0.10545 0.0049 0.30734 1.90174 -2.16792 -0.01174 -0.05844 -2.90094 -1.33192 0 0 -0.89153 -0.4426 0 -0.01049 0.00198 0 2.43402 -0.20991 0 -2.3716 -0.10594 0.49514 -3.80886
ASN_193 -1.81719 0.1319 1.90494 -0.18428 0.02322 0.28674 0.71467 -0.98433 -0.00464 -0.01503 -1.83972 -0.42665 0 0 -0.89153 0 0 -0.02444 0.01504 0 1.83368 -0.27507 0 -0.93687 -0.32991 0.25619 -2.56329
ASP_194 -2.79438 0.27185 4.3084 -0.21169 0.08243 0.67165 2.0191 -1.84965 -0 -0 -1.1879 -1.4675 0 0 -0.63254 0 0 -0.07769 0.02468 0 2.07616 -0.39715 0 -2.3716 -0.35877 0.29343 -1.60119
PHE_195 -2.12247 0.09657 2.2441 -1.03752 0.20701 0.43672 0.69416 -1.13597 -0.00464 -0.01503 -0.01031 -0.47849 0 0 0 0 0 0.00621 0.03358 0 2.56234 0.13001 0 1.0402 -0.06987 0.37828 2.95485
SER_196 -3.34867 0.28559 3.96385 -0.03108 0 0.05321 1.87979 -1.82822 -0 -0 -1.5794 -0.98319 0 0 -1.53884 0 0 0.01362 0.00243 0.86794 0 0.02909 0.60145 -0.77834 -0.35821 0.411 -2.338
LEU_197 -4.62006 0.39814 1.63572 -0.49432 0.17479 0.14689 1.546 -1.52313 -0.0085 -0.10593 -0.72528 0.05669 0 0 0 0 0 0.06368 0.03949 0.14374 0 -0.1361 0 0.18072 -0.5597 0.39959 -3.38758
ASP_198 -2.04528 0.23992 2.99858 -0.20694 0.0778 0.66363 1.1598 -1.35912 -0.0085 -0.10593 0.03646 -1.43365 0 0 -0.9063 0 0 -0.06513 0.05451 0 2.29043 -0.8638 0 -2.3716 -0.18621 0.34913 -1.6822
ALA_199 -1.41555 0.16707 2.02833 -0.02791 0.01752 0 0.81243 -1.01373 -0 -0 0.49052 -0.61504 0 0 0 0 0 -0.09837 0 0 0 0.24516 0 1.8394 0.19919 0.26751 2.89653
SER_200 -3.17322 0.32178 3.75405 -0.03302 0.00028 0.05771 1.6472 -1.66256 -0.03131 -0.20414 -0.79212 -1.12762 0 0 -0.91317 0 0 -0.04147 0.08876 0.28334 0 -0.22025 0.61894 -0.77834 -0.19946 0.27427 -2.13035
GLY_201 -1.6832 0.28679 1.67775 -7e-05 0 0 0.55637 -0.90868 -0 -0 -0.01166 -0.39311 0 0 0 0 0 -0.16038 0 0 0 -1.50304 0 0.83697 -0.74777 0.23491 -1.81513
ARG_202 -7.21407 0.78228 6.80958 -0.77717 0.13906 0.43304 1.85977 -3.09318 -0.02439 -0.21022 -2.44985 0.44569 0 0 -1.60913 0 0 -0.05599 0.30342 3.55143 0 -0.03398 0 -1.2888 -0.74294 0.49025 -2.6852
ARG_203 -3.84534 0.10557 5.16544 -0.86024 0.13482 0.54964 2.11815 -2.27123 -0.0181 -0.10494 -2.91459 0.38523 0 0 0 -1.00945 0 0.10298 0.10056 2.96109 0 -0.2065 0 -1.2888 -0.39238 0.62345 -0.66465
GLY_204 -4.04533 0.86187 3.1332 -0.00018 0 0 1.70962 -2.00117 -0.02301 -0.14221 -2.30142 -0.26657 0 0 0 0 0 -0.24567 0 0 0 -1.34648 0 0.83697 -0.16359 0.36066 -3.6333
ASN_205 -8.60123 0.5777 7.00452 -0.18591 0.02273 0.28407 3.23692 -3.85961 -0.05528 -0.42029 -1.44583 -0.43645 0 0 0 -0.86604 0 -0.09789 0.17074 0 2.28874 0.10726 0 -0.93687 -0.08137 0.37888 -2.91522
ASP_206 -7.19577 0.8068 8.35566 -0.24577 0.0208 0.82614 3.5604 -3.725 -0.04121 -0.36527 -7.29238 0.43219 0 0 -1.73083 0 0 -0.024 0.36003 0 5.51966 -0.22343 0 -2.3716 -0.2164 0.51094 -3.03904
ALA_207 -4.86434 0.64326 2.34881 -0.02241 0 0 1.69332 -2.03238 -0.01531 -0.09752 -0.5308 -0.19224 0 0 0 0 0 0.04004 0 0 0 -0.01871 0 1.8394 -0.33926 0.53663 -1.01151
TYR_208 -5.86965 0.89835 1.50286 -0.59704 0.02778 0.32431 1.10283 -1.38671 -0 -0 0.1714 -0.05801 0 0 0 0 0 0.05791 0.12824 0 1.85252 1.30868 2e-05 1.2797 5.35884 0.51495 6.61699
ASN_209 -2.89033 0.98184 2.9649 -0.32948 0.12297 0.58521 1.72151 -1.30444 -0 -0 -1.34045 -0.52994 0 0 -1.04737 0 0 -0.05326 0.0005 0 1.97325 -0.42807 0 -0.93687 5.25825 1.16867 5.91689
PRO_210 -3.33763 0.78627 2.23319 -0.07466 0 0.04585 0.9112 -1.02984 -0 -0 0.51964 0.5548 0 0 0 0 0 -0.25383 0.06705 0.25394 0 -1.04163 0 -2.4119 0.30819 1.23493 -1.23444
GLY_211 -1.61082 0.33224 1.80164 -4e-05 0 0 1.14999 -0.83918 -0 -0 -0.59981 -0.41052 0 0 -1.04737 0 0 -0.1347 0 0 0 0.09756 0 0.83697 1.49012 0.50336 1.56942
LEU_212 -1.76518 0.79812 2.10482 -0.69841 0.24044 0.32305 0.50154 -0.90558 -0 -0 0.12149 0.14949 0 0 0 0 0 -0.00219 0.02281 0.75034 0 -0.21252 0 0.18072 6.02622 1.49625 9.13138
PRO_213 -5.42468 1.43978 3.3094 -0.15347 7e-05 0.10331 0.94525 -1.31376 -0 -0 -0.40234 0.25988 0 0 0 0 0 0.01284 0.02294 0.53652 0 -1.05343 0 -2.4119 5.15057 1.75726 2.77822
HIS_D_214 -3.17714 0.27117 3.6917 -0.458 0.01631 0.32904 1.79554 -1.73885 -0 -0 -2.10028 -0.4363 0 0 -0.88932 0 0 0.02451 0.27891 0 2.02698 -0.41948 0 -0.45461 0.09091 0.70273 -0.44618
LEU_215 -5.66248 0.51854 1.50985 -0.44987 0.1749 0.07225 1.39263 -1.46729 -0 -0 -0.91035 0.38969 0 0 -0.88932 0 0 0.03767 0.00823 0.40675 0 -0.02149 0 0.18072 -0.19803 0.51034 -4.39725
GLY_216 -3.50919 0.7025 2.59571 -0.00219 0 0 1.08925 -1.6077 -0.03065 -0.16594 -0.03078 -0.3974 0 0 0 0 0 -0.04744 0 0 0 -0.81749 0 0.83697 0.15974 0.29678 -0.92781
TRP_217 -4.6169 0.41172 3.66208 -1.01097 0.08561 0.48966 2.07127 -2.0275 -0 -0 -1.02183 -0.61464 0 0 -0.72914 0 0 0.08316 0.0188 0 1.72406 0.37809 0 1.6906 0.84761 0.36793 1.80962
MET_218 -8.5524 2.08043 3.63613 -0.79555 0.50857 0.38517 1.30337 -2.25452 -0.03248 -0.22586 0.4554 -0.02353 0 0 0 0 0 -0.13022 0.02692 2.56693 0 0.01376 0 0.60916 0.38333 0.77359 0.7282
ALA_219 -2.25652 0.23906 2.22902 -0.02412 0 0 0.39414 -1.17 -0 -0 -0.25904 -0.40005 0 0 0 0 0 -0.08883 0 0 0 -0.32678 0 1.8394 -0.39122 0.56496 0.35001
GLU_220 -3.84841 0.53338 4.74801 -0.22669 0.03246 0.36403 2.47534 -2.16451 -0.02103 -0.1254 -1.75213 -0.52547 0 0 0 0 0 -0.03977 0.00492 0 3.36976 0.25537 0 -2.7348 -0.0593 0.2938 0.57954
ASP_221 -4.17315 0.45003 6.7025 -0.17984 0.11241 0.6143 2.60717 -2.78585 -0.0181 -0.10494 -4.46435 -2.19383 0 0 -0.28422 -1.00945 0 0.01741 0.0689 0 4.37955 0.03594 0 -2.3716 0.02487 0.58441 -1.98786
GLU_222 -3.00913 0.23348 3.66354 -0.22986 0.02708 0.33077 0.58226 -1.66056 -0 -0 -1.40536 -0.58429 0 0 -0.28422 0 0 -0.07452 0.02216 0 3.17617 -0.26217 0 -2.7348 -0.56893 0.60737 -2.171
HIS_D_223 -7.74951 0.81149 8.17999 -0.51208 0.03326 0.39247 2.84583 -4.01075 -0.04328 -0.25768 -2.18903 -0.41044 0 0 0 -0.86604 0 -0.04934 0.07761 0 1.67492 -0.0512 0 -0.45461 -0.58601 0.46696 -2.69744
VAL_224 -5.28118 0.51291 3.14557 -0.32789 0.31118 0.07318 0.88825 -2.11114 -0.00574 -0.02635 0.62957 -0.55724 0 0 0 0 0 -0.02443 0.00175 0.31797 0 -0.34085 0 1.9342 -0.3794 0.60607 -0.63356
SER_225 -4.53368 0.41411 3.9909 -0.03158 0.00035 0.05067 1.355 -1.88079 -0.02241 -0.16693 -1.58165 -1.05996 0 0 0 0 0 -0.04514 0.00861 0.21691 0 -0.32927 0.6768 -0.77834 -0.48551 0.66921 -3.5327
SER:CtermProteinFull_226 -2.8191 0.1693 2.24275 -0.08013 0.01381 0.16007 0.6108 -1.03302 -0.00574 -0.02635 0.06109 -1.09013 0 0 0 0 0 0 0.00041 0.74 0 0 1.94126 -0.77834 -0.34718 0.3946 0.1541
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390256 MODEL 3 2022-08-13_00000149_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 311.633 tmscore: 0.68694 6ohpC_204 prob: 100 ident: 7.59
ATOM      1  N   MET A   1     -11.902 -23.284  22.324  1.00 24.590          N  
ATOM      2  CA  MET A   1     -13.161 -22.938  21.669  1.00 24.050          C  
ATOM      3  C   MET A   1     -12.939 -22.024  20.482  1.00 23.230          C  
ATOM      4  O   MET A   1     -12.331 -20.964  20.612  1.00 23.040          O  
ATOM      5  CB  MET A   1     -14.112 -22.253  22.654  1.00 33.890          C  
ATOM      6  CG  MET A   1     -15.490 -21.880  22.057  1.00 33.890          C  
ATOM      7  SD  MET A   1     -16.617 -21.110  23.253  1.00 33.890          S  
ATOM      8  CE  MET A   1     -17.147 -22.504  24.251  1.00 33.890          C  
ATOM      9 1H   MET A   1     -12.005 -23.197  23.325  1.00 29.510          H  
ATOM     10 2H   MET A   1     -11.651 -24.234  22.092  1.00 29.510          H  
ATOM     11 3H   MET A   1     -11.176 -22.656  22.005  1.00 29.510          H  
ATOM     12  HA  MET A   1     -13.623 -23.853  21.303  1.00 28.860          H  
ATOM     13 1HB  MET A   1     -14.266 -22.898  23.511  1.00 40.660          H  
ATOM     14 2HB  MET A   1     -13.654 -21.331  23.015  1.00 40.660          H  
ATOM     15 1HG  MET A   1     -15.357 -21.182  21.225  1.00 40.660          H  
ATOM     16 2HG  MET A   1     -15.970 -22.776  21.665  1.00 40.660          H  
ATOM     17 1HE  MET A   1     -17.849 -22.160  25.013  1.00 40.660          H  
ATOM     18 2HE  MET A   1     -17.640 -23.239  23.615  1.00 40.660          H  
ATOM     19 3HE  MET A   1     -16.290 -22.961  24.737  1.00 40.660          H  
ATOM     20  N   LEU A   2     -13.446 -22.421  19.325  1.00 22.810          N  
ATOM     21  CA  LEU A   2     -13.333 -21.571  18.152  1.00 22.080          C  
ATOM     22  C   LEU A   2     -14.369 -20.475  18.186  1.00 21.740          C  
ATOM     23  O   LEU A   2     -15.558 -20.734  18.383  1.00 22.100          O  
ATOM     24  CB  LEU A   2     -13.516 -22.384  16.856  1.00 31.200          C  
ATOM     25  CG  LEU A   2     -13.488 -21.574  15.498  1.00 31.200          C  
ATOM     26  CD1 LEU A   2     -12.115 -20.949  15.266  1.00 31.200          C  
ATOM     27  CD2 LEU A   2     -13.837 -22.526  14.354  1.00 31.200          C  
ATOM     28  H   LEU A   2     -13.932 -23.306  19.253  1.00 27.370          H  
ATOM     29  HA  LEU A   2     -12.345 -21.113  18.156  1.00 26.500          H  
ATOM     30 1HB  LEU A   2     -12.734 -23.139  16.805  1.00 37.440          H  
ATOM     31 2HB  LEU A   2     -14.478 -22.891  16.909  1.00 37.440          H  
ATOM     32  HG  LEU A   2     -14.226 -20.769  15.530  1.00 37.440          H  
ATOM     33 1HD1 LEU A   2     -12.129 -20.400  14.327  1.00 37.440          H  
ATOM     34 2HD1 LEU A   2     -11.873 -20.257  16.065  1.00 37.440          H  
ATOM     35 3HD1 LEU A   2     -11.357 -21.727  15.225  1.00 37.440          H  
ATOM     36 1HD2 LEU A   2     -13.836 -21.984  13.407  1.00 37.440          H  
ATOM     37 2HD2 LEU A   2     -13.105 -23.334  14.311  1.00 37.440          H  
ATOM     38 3HD2 LEU A   2     -14.828 -22.948  14.519  1.00 37.440          H  
ATOM     39  N   GLN A   3     -13.923 -19.246  17.986  1.00 21.150          N  
ATOM     40  CA  GLN A   3     -14.826 -18.121  17.937  1.00 20.850          C  
ATOM     41  C   GLN A   3     -14.502 -17.320  16.692  1.00 20.170          C  
ATOM     42  O   GLN A   3     -13.343 -17.256  16.275  1.00 19.720          O  
ATOM     43  CB  GLN A   3     -14.687 -17.262  19.194  1.00 29.310          C  
ATOM     44  CG  GLN A   3     -15.016 -18.005  20.491  1.00 29.310          C  
ATOM     45  CD  GLN A   3     -14.931 -17.113  21.718  1.00 29.310          C  
ATOM     46  OE1 GLN A   3     -14.079 -16.215  21.804  1.00 29.310          O  
ATOM     47  NE2 GLN A   3     -15.823 -17.352  22.674  1.00 29.310          N  
ATOM     48  H   GLN A   3     -12.931 -19.086  17.870  1.00 25.380          H  
ATOM     49  HA  GLN A   3     -15.851 -18.481  17.857  1.00 25.020          H  
ATOM     50 1HB  GLN A   3     -13.667 -16.886  19.268  1.00 35.170          H  
ATOM     51 2HB  GLN A   3     -15.349 -16.400  19.118  1.00 35.170          H  
ATOM     52 1HG  GLN A   3     -16.021 -18.414  20.422  1.00 35.170          H  
ATOM     53 2HG  GLN A   3     -14.296 -18.815  20.623  1.00 35.170          H  
ATOM     54 1HE2 GLN A   3     -15.823 -16.802  23.512  1.00 35.170          H  
ATOM     55 2HE2 GLN A   3     -16.495 -18.086  22.562  1.00 35.170          H  
ATOM     56  N   LYS A   4     -15.511 -16.693  16.109  1.00 20.190          N  
ATOM     57  CA  LYS A   4     -15.295 -15.878  14.929  1.00 19.650          C  
ATOM     58  C   LYS A   4     -15.609 -14.437  15.262  1.00 19.160          C  
ATOM     59  O   LYS A   4     -16.721 -14.116  15.689  1.00 19.420          O  
ATOM     60  CB  LYS A   4     -16.144 -16.419  13.785  1.00 27.730          C  
ATOM     61  CG  LYS A   4     -15.751 -17.861  13.418  1.00 27.730          C  
ATOM     62  CD  LYS A   4     -16.573 -18.443  12.283  1.00 27.730          C  
ATOM     63  CE  LYS A   4     -16.198 -19.918  12.067  1.00 27.730          C  
ATOM     64  NZ  LYS A   4     -16.995 -20.572  10.990  1.00 27.730          N  
ATOM     65  H   LYS A   4     -16.443 -16.777  16.494  1.00 24.230          H  
ATOM     66  HA  LYS A   4     -14.244 -15.931  14.640  1.00 23.580          H  
ATOM     67 1HB  LYS A   4     -17.197 -16.404  14.067  1.00 33.270          H  
ATOM     68 2HB  LYS A   4     -16.024 -15.788  12.904  1.00 33.270          H  
ATOM     69 1HG  LYS A   4     -14.695 -17.879  13.141  1.00 33.270          H  
ATOM     70 2HG  LYS A   4     -15.876 -18.499  14.292  1.00 33.270          H  
ATOM     71 1HD  LYS A   4     -17.635 -18.371  12.518  1.00 33.270          H  
ATOM     72 2HD  LYS A   4     -16.378 -17.887  11.367  1.00 33.270          H  
ATOM     73 1HE  LYS A   4     -15.141 -19.988  11.810  1.00 33.270          H  
ATOM     74 2HE  LYS A   4     -16.368 -20.460  12.998  1.00 33.270          H  
ATOM     75 1HZ  LYS A   4     -16.685 -21.558  10.937  1.00 33.270          H  
ATOM     76 2HZ  LYS A   4     -17.973 -20.547  11.216  1.00 33.270          H  
ATOM     77 3HZ  LYS A   4     -16.839 -20.120  10.108  1.00 33.270          H  
ATOM     78  N   LYS A   5     -14.610 -13.582  15.102  1.00 18.550          N  
ATOM     79  CA  LYS A   5     -14.722 -12.175  15.449  1.00 18.130          C  
ATOM     80  C   LYS A   5     -14.149 -11.290  14.346  1.00 17.580          C  
ATOM     81  O   LYS A   5     -13.338 -11.766  13.549  1.00 17.390          O  
ATOM     82  CB  LYS A   5     -13.987 -11.934  16.771  1.00 25.550          C  
ATOM     83  CG  LYS A   5     -14.613 -12.669  17.958  1.00 25.550          C  
ATOM     84  CD  LYS A   5     -13.886 -12.405  19.259  1.00 25.550          C  
ATOM     85  CE  LYS A   5     -14.570 -13.147  20.408  1.00 25.550          C  
ATOM     86  NZ  LYS A   5     -13.844 -12.985  21.699  1.00 25.550          N  
ATOM     87  H   LYS A   5     -13.737 -13.944  14.736  1.00 22.260          H  
ATOM     88  HA  LYS A   5     -15.778 -11.959  15.581  1.00 21.760          H  
ATOM     89 1HB  LYS A   5     -12.960 -12.287  16.678  1.00 30.660          H  
ATOM     90 2HB  LYS A   5     -13.938 -10.868  16.994  1.00 30.660          H  
ATOM     91 1HG  LYS A   5     -15.659 -12.376  18.055  1.00 30.660          H  
ATOM     92 2HG  LYS A   5     -14.576 -13.740  17.775  1.00 30.660          H  
ATOM     93 1HD  LYS A   5     -12.853 -12.747  19.175  1.00 30.660          H  
ATOM     94 2HD  LYS A   5     -13.885 -11.337  19.471  1.00 30.660          H  
ATOM     95 1HE  LYS A   5     -15.578 -12.755  20.523  1.00 30.660          H  
ATOM     96 2HE  LYS A   5     -14.630 -14.204  20.163  1.00 30.660          H  
ATOM     97 1HZ  LYS A   5     -14.336 -13.486  22.430  1.00 30.660          H  
ATOM     98 2HZ  LYS A   5     -12.909 -13.366  21.607  1.00 30.660          H  
ATOM     99 3HZ  LYS A   5     -13.789 -12.010  21.941  1.00 30.660          H  
ATOM    100  N   PRO A   6     -14.628 -10.046  14.192  1.00 17.460          N  
ATOM    101  CA  PRO A   6     -14.045  -9.034  13.341  1.00 17.030          C  
ATOM    102  C   PRO A   6     -12.789  -8.523  14.014  1.00 16.450          C  
ATOM    103  O   PRO A   6     -12.731  -8.506  15.246  1.00 16.450          O  
ATOM    104  CB  PRO A   6     -15.141  -7.971  13.271  1.00 25.550          C  
ATOM    105  CG  PRO A   6     -15.883  -8.114  14.591  1.00 25.550          C  
ATOM    106  CD  PRO A   6     -15.841  -9.605  14.910  1.00 25.550          C  
ATOM    107  HA  PRO A   6     -13.820  -9.463  12.352  1.00 20.440          H  
ATOM    108 1HB  PRO A   6     -14.682  -6.975  13.145  1.00 30.650          H  
ATOM    109 2HB  PRO A   6     -15.782  -8.143  12.395  1.00 30.650          H  
ATOM    110 1HG  PRO A   6     -15.385  -7.508  15.367  1.00 30.650          H  
ATOM    111 2HG  PRO A   6     -16.908  -7.723  14.495  1.00 30.650          H  
ATOM    112 1HD  PRO A   6     -15.732  -9.720  15.996  1.00 30.650          H  
ATOM    113 2HD  PRO A   6     -16.737 -10.114  14.518  1.00 30.650          H  
ATOM    114  N   TYR A   7     -11.832  -8.055  13.232  1.00 16.100          N  
ATOM    115  CA  TYR A   7     -10.623  -7.449  13.774  1.00 15.650          C  
ATOM    116  C   TYR A   7     -10.315  -6.123  13.103  1.00 15.570          C  
ATOM    117  O   TYR A   7     -10.535  -5.959  11.904  1.00 15.870          O  
ATOM    118  CB  TYR A   7      -9.440  -8.417  13.628  1.00 22.090          C  
ATOM    119  CG  TYR A   7      -9.536  -9.668  14.491  1.00 22.090          C  
ATOM    120  CD1 TYR A   7     -10.328 -10.740  14.121  1.00 22.090          C  
ATOM    121  CD2 TYR A   7      -8.791  -9.743  15.649  1.00 22.090          C  
ATOM    122  CE1 TYR A   7     -10.393 -11.862  14.908  1.00 22.090          C  
ATOM    123  CE2 TYR A   7      -8.851 -10.872  16.435  1.00 22.090          C  
ATOM    124  CZ  TYR A   7      -9.653 -11.928  16.068  1.00 22.090          C  
ATOM    125  OH  TYR A   7      -9.710 -13.057  16.857  1.00 22.090          O  
ATOM    126  H   TYR A   7     -11.945  -8.109  12.228  1.00 19.320          H  
ATOM    127  HA  TYR A   7     -10.780  -7.250  14.834  1.00 18.780          H  
ATOM    128 1HB  TYR A   7      -9.367  -8.733  12.590  1.00 26.510          H  
ATOM    129 2HB  TYR A   7      -8.511  -7.905  13.879  1.00 26.510          H  
ATOM    130  HD1 TYR A   7     -10.912 -10.700  13.203  1.00 26.510          H  
ATOM    131  HD2 TYR A   7      -8.151  -8.908  15.941  1.00 26.510          H  
ATOM    132  HE1 TYR A   7     -11.025 -12.694  14.607  1.00 26.510          H  
ATOM    133  HE2 TYR A   7      -8.260 -10.929  17.349  1.00 26.510          H  
ATOM    134  HH  TYR A   7     -10.332 -13.686  16.476  1.00 26.510          H  
ATOM    135  N   ASN A   8      -9.739  -5.195  13.871  1.00 15.330          N  
ATOM    136  CA  ASN A   8      -9.305  -3.900  13.343  1.00 15.370          C  
ATOM    137  C   ASN A   8      -7.798  -3.903  13.100  1.00 15.110          C  
ATOM    138  O   ASN A   8      -7.192  -2.867  12.790  1.00 15.310          O  
ATOM    139  CB  ASN A   8      -9.693  -2.786  14.293  1.00 21.500          C  
ATOM    140  CG  ASN A   8     -11.185  -2.590  14.379  1.00 21.500          C  
ATOM    141  OD1 ASN A   8     -11.905  -2.674  13.377  1.00 21.500          O  
ATOM    142  ND2 ASN A   8     -11.667  -2.332  15.569  1.00 21.500          N  
ATOM    143  H   ASN A   8      -9.600  -5.395  14.854  1.00 18.400          H  
ATOM    144  HA  ASN A   8      -9.792  -3.732  12.381  1.00 18.440          H  
ATOM    145 1HB  ASN A   8      -9.308  -3.010  15.288  1.00 25.800          H  
ATOM    146 2HB  ASN A   8      -9.234  -1.853  13.967  1.00 25.800          H  
ATOM    147 1HD2 ASN A   8     -12.651  -2.192  15.691  1.00 25.800          H  
ATOM    148 2HD2 ASN A   8     -11.055  -2.269  16.357  1.00 25.800          H  
ATOM    149  N   GLY A   9      -7.218  -5.088  13.224  1.00 14.830          N  
ATOM    150  CA  GLY A   9      -5.796  -5.340  13.063  1.00 14.730          C  
ATOM    151  C   GLY A   9      -5.342  -6.395  14.063  1.00 14.790          C  
ATOM    152  O   GLY A   9      -6.070  -6.738  15.001  1.00 14.930          O  
ATOM    153  H   GLY A   9      -7.811  -5.867  13.460  1.00 17.800          H  
ATOM    154 1HA  GLY A   9      -5.584  -5.675  12.048  1.00 17.680          H  
ATOM    155 2HA  GLY A   9      -5.232  -4.423  13.223  1.00 17.680          H  
ATOM    156  N   LEU A  10      -4.151  -6.924  13.814  1.00 14.870          N  
ATOM    157  CA  LEU A  10      -3.469  -7.920  14.630  1.00 15.140          C  
ATOM    158  C   LEU A  10      -3.159  -7.262  15.967  1.00 15.190          C  
ATOM    159  O   LEU A  10      -2.698  -6.120  15.991  1.00 15.850          O  
ATOM    160  CB  LEU A  10      -2.167  -8.340  13.901  1.00 21.090          C  
ATOM    161  CG  LEU A  10      -1.307  -9.492  14.486  1.00 21.090          C  
ATOM    162  CD1 LEU A  10      -2.065 -10.812  14.381  1.00 21.090          C  
ATOM    163  CD2 LEU A  10       0.027  -9.578  13.723  1.00 21.090          C  
ATOM    164  H   LEU A  10      -3.654  -6.572  12.998  1.00 17.840          H  
ATOM    165  HA  LEU A  10      -4.126  -8.767  14.796  1.00 18.170          H  
ATOM    166 1HB  LEU A  10      -2.417  -8.598  12.869  1.00 25.310          H  
ATOM    167 2HB  LEU A  10      -1.535  -7.465  13.875  1.00 25.310          H  
ATOM    168  HG  LEU A  10      -1.094  -9.290  15.531  1.00 25.310          H  
ATOM    169 1HD1 LEU A  10      -1.451 -11.609  14.784  1.00 25.310          H  
ATOM    170 2HD1 LEU A  10      -2.991 -10.759  14.946  1.00 25.310          H  
ATOM    171 3HD1 LEU A  10      -2.286 -11.025  13.333  1.00 25.310          H  
ATOM    172 1HD2 LEU A  10       0.628 -10.381  14.146  1.00 25.310          H  
ATOM    173 2HD2 LEU A  10      -0.162  -9.785  12.670  1.00 25.310          H  
ATOM    174 3HD2 LEU A  10       0.561  -8.642  13.819  1.00 25.310          H  
ATOM    175  N   HIS A  11      -3.422  -7.927  17.086  1.00 14.620          N  
ATOM    176  CA  HIS A  11      -3.122  -7.282  18.357  1.00 14.740          C  
ATOM    177  C   HIS A  11      -1.616  -7.147  18.491  1.00 14.130          C  
ATOM    178  O   HIS A  11      -0.876  -8.036  18.060  1.00 13.530          O  
ATOM    179  CB  HIS A  11      -3.695  -8.045  19.552  1.00 20.590          C  
ATOM    180  CG  HIS A  11      -3.710  -7.220  20.819  1.00 20.590          C  
ATOM    181  ND1 HIS A  11      -2.591  -7.000  21.613  1.00 20.590          N  
ATOM    182  CD2 HIS A  11      -4.727  -6.547  21.408  1.00 20.590          C  
ATOM    183  CE1 HIS A  11      -2.933  -6.216  22.632  1.00 20.590          C  
ATOM    184  NE2 HIS A  11      -4.220  -5.935  22.527  1.00 20.590          N  
ATOM    185  H   HIS A  11      -3.801  -8.883  17.076  1.00 17.540          H  
ATOM    186  HA  HIS A  11      -3.549  -6.280  18.370  1.00 17.690          H  
ATOM    187 1HB  HIS A  11      -4.710  -8.374  19.327  1.00 24.710          H  
ATOM    188 2HB  HIS A  11      -3.098  -8.932  19.732  1.00 24.710          H  
ATOM    189  HD2 HIS A  11      -5.758  -6.495  21.054  1.00 24.710          H  
ATOM    190  HE1 HIS A  11      -2.271  -5.865  23.423  1.00 24.710          H  
ATOM    191  HE2 HIS A  11      -4.755  -5.357  23.166  1.00 24.710          H  
ATOM    192  N   GLU A  12      -1.136  -6.070  19.106  1.00 14.400          N  
ATOM    193  CA  GLU A  12       0.306  -5.906  19.290  1.00 14.030          C  
ATOM    194  C   GLU A  12       0.921  -7.155  19.944  1.00 13.670          C  
ATOM    195  O   GLU A  12       2.046  -7.536  19.603  1.00 13.110          O  
ATOM    196  CB  GLU A  12       0.612  -4.670  20.133  1.00 19.790          C  
ATOM    197  CG  GLU A  12       2.106  -4.293  20.213  1.00 19.790          C  
ATOM    198  CD  GLU A  12       2.324  -3.054  21.025  1.00 19.790          C  
ATOM    199  OE1 GLU A  12       2.372  -3.172  22.233  1.00 19.790          O  
ATOM    200  OE2 GLU A  12       2.438  -1.979  20.451  1.00 19.790          O  
ATOM    201  H   GLU A  12      -1.773  -5.354  19.431  1.00 17.280          H  
ATOM    202  HA  GLU A  12       0.764  -5.775  18.309  1.00 16.840          H  
ATOM    203 1HB  GLU A  12       0.072  -3.814  19.730  1.00 23.750          H  
ATOM    204 2HB  GLU A  12       0.254  -4.833  21.152  1.00 23.750          H  
ATOM    205 1HG  GLU A  12       2.666  -5.115  20.664  1.00 23.750          H  
ATOM    206 2HG  GLU A  12       2.493  -4.140  19.202  1.00 23.750          H  
ATOM    207  N   LYS A  13       0.203  -7.775  20.899  1.00 14.100          N  
ATOM    208  CA  LYS A  13       0.677  -8.990  21.556  1.00 13.990          C  
ATOM    209  C   LYS A  13       0.822 -10.172  20.590  1.00 13.350          C  
ATOM    210  O   LYS A  13       1.614 -11.084  20.848  1.00 13.000          O  
ATOM    211  CB  LYS A  13      -0.225  -9.384  22.722  1.00 19.630          C  
ATOM    212  CG  LYS A  13      -0.115  -8.466  23.932  1.00 19.630          C  
ATOM    213  CD  LYS A  13      -1.054  -8.904  25.052  1.00 19.630          C  
ATOM    214  CE  LYS A  13      -0.937  -7.991  26.271  1.00 19.630          C  
ATOM    215  NZ  LYS A  13      -1.862  -8.401  27.371  1.00 19.630          N  
ATOM    216  H   LYS A  13      -0.718  -7.407  21.156  1.00 16.920          H  
ATOM    217  HA  LYS A  13       1.660  -8.778  21.968  1.00 16.790          H  
ATOM    218 1HB  LYS A  13      -1.264  -9.385  22.389  1.00 23.560          H  
ATOM    219 2HB  LYS A  13       0.015 -10.397  23.040  1.00 23.560          H  
ATOM    220 1HG  LYS A  13       0.911  -8.492  24.300  1.00 23.560          H  
ATOM    221 2HG  LYS A  13      -0.343  -7.447  23.635  1.00 23.560          H  
ATOM    222 1HD  LYS A  13      -2.084  -8.881  24.687  1.00 23.560          H  
ATOM    223 2HD  LYS A  13      -0.815  -9.925  25.348  1.00 23.560          H  
ATOM    224 1HE  LYS A  13       0.086  -8.022  26.641  1.00 23.560          H  
ATOM    225 2HE  LYS A  13      -1.175  -6.970  25.973  1.00 23.560          H  
ATOM    226 1HZ  LYS A  13      -1.751  -7.772  28.154  1.00 23.560          H  
ATOM    227 2HZ  LYS A  13      -2.817  -8.365  27.045  1.00 23.560          H  
ATOM    228 3HZ  LYS A  13      -1.642  -9.342  27.663  1.00 23.560          H  
ATOM    229  N   GLU A  14      -0.009 -10.226  19.543  1.00 13.330          N  
ATOM    230  CA  GLU A  14       0.027 -11.308  18.578  1.00 12.910          C  
ATOM    231  C   GLU A  14       1.236 -11.104  17.672  1.00 12.200          C  
ATOM    232  O   GLU A  14       1.930 -12.062  17.322  1.00 11.820          O  
ATOM    233  CB  GLU A  14      -1.298 -11.370  17.814  1.00 18.240          C  
ATOM    234  CG  GLU A  14      -2.487 -11.821  18.670  1.00 18.240          C  
ATOM    235  CD  GLU A  14      -3.849 -11.763  17.976  1.00 18.240          C  
ATOM    236  OE1 GLU A  14      -4.220 -10.732  17.417  1.00 18.240          O  
ATOM    237  OE2 GLU A  14      -4.515 -12.771  18.013  1.00 18.240          O  
ATOM    238  H   GLU A  14      -0.645  -9.460  19.345  1.00 16.000          H  
ATOM    239  HA  GLU A  14       0.154 -12.249  19.110  1.00 15.490          H  
ATOM    240 1HB  GLU A  14      -1.536 -10.399  17.420  1.00 21.890          H  
ATOM    241 2HB  GLU A  14      -1.202 -12.061  16.990  1.00 21.890          H  
ATOM    242 1HG  GLU A  14      -2.306 -12.848  18.978  1.00 21.890          H  
ATOM    243 2HG  GLU A  14      -2.518 -11.214  19.571  1.00 21.890          H  
ATOM    244  N   LEU A  15       1.516  -9.839  17.345  1.00 12.170          N  
ATOM    245  CA  LEU A  15       2.674  -9.508  16.529  1.00 11.700          C  
ATOM    246  C   LEU A  15       3.904  -9.905  17.336  1.00 11.440          C  
ATOM    247  O   LEU A  15       4.795 -10.609  16.845  1.00 11.030          O  
ATOM    248  CB  LEU A  15       2.669  -8.008  16.164  1.00 16.570          C  
ATOM    249  CG  LEU A  15       3.772  -7.442  15.160  1.00 16.570          C  
ATOM    250  CD1 LEU A  15       5.064  -7.048  15.923  1.00 16.570          C  
ATOM    251  CD2 LEU A  15       4.095  -8.492  14.071  1.00 16.570          C  
ATOM    252  H   LEU A  15       0.855  -9.111  17.641  1.00 14.600          H  
ATOM    253  HA  LEU A  15       2.635 -10.103  15.627  1.00 14.040          H  
ATOM    254 1HB  LEU A  15       1.692  -7.765  15.753  1.00 19.880          H  
ATOM    255 2HB  LEU A  15       2.773  -7.444  17.090  1.00 19.880          H  
ATOM    256  HG  LEU A  15       3.374  -6.541  14.683  1.00 19.880          H  
ATOM    257 1HD1 LEU A  15       5.786  -6.639  15.221  1.00 19.880          H  
ATOM    258 2HD1 LEU A  15       4.824  -6.292  16.674  1.00 19.880          H  
ATOM    259 3HD1 LEU A  15       5.497  -7.909  16.411  1.00 19.880          H  
ATOM    260 1HD2 LEU A  15       4.826  -8.074  13.382  1.00 19.880          H  
ATOM    261 2HD2 LEU A  15       4.514  -9.395  14.515  1.00 19.880          H  
ATOM    262 3HD2 LEU A  15       3.188  -8.745  13.526  1.00 19.880          H  
ATOM    263  N   ASN A  16       3.926  -9.485  18.606  1.00 11.820          N  
ATOM    264  CA  ASN A  16       4.995  -9.817  19.530  1.00 11.820          C  
ATOM    265  C   ASN A  16       5.250 -11.324  19.556  1.00 11.650          C  
ATOM    266  O   ASN A  16       6.405 -11.745  19.434  1.00 11.450          O  
ATOM    267  CB  ASN A  16       4.630  -9.307  20.911  1.00 16.550          C  
ATOM    268  CG  ASN A  16       5.639  -9.579  21.997  1.00 16.550          C  
ATOM    269  OD1 ASN A  16       6.793  -9.129  21.973  1.00 16.550          O  
ATOM    270  ND2 ASN A  16       5.194 -10.338  22.979  1.00 16.550          N  
ATOM    271  H   ASN A  16       3.173  -8.875  18.933  1.00 14.180          H  
ATOM    272  HA  ASN A  16       5.908  -9.328  19.194  1.00 14.180          H  
ATOM    273 1HB  ASN A  16       4.450  -8.232  20.852  1.00 19.860          H  
ATOM    274 2HB  ASN A  16       3.702  -9.758  21.207  1.00 19.860          H  
ATOM    275 1HD2 ASN A  16       5.782 -10.584  23.751  1.00 19.860          H  
ATOM    276 2HD2 ASN A  16       4.258 -10.693  22.957  1.00 19.860          H  
ATOM    277  N   GLN A  17       4.183 -12.134  19.661  1.00 11.860          N  
ATOM    278  CA  GLN A  17       4.331 -13.581  19.685  1.00 11.940          C  
ATOM    279  C   GLN A  17       4.952 -14.118  18.402  1.00 11.450          C  
ATOM    280  O   GLN A  17       5.729 -15.068  18.451  1.00 11.440          O  
ATOM    281  CB  GLN A  17       2.976 -14.254  19.916  1.00 16.680          C  
ATOM    282  CG  GLN A  17       3.009 -15.793  20.086  1.00 16.680          C  
ATOM    283  CD  GLN A  17       3.777 -16.240  21.314  1.00 16.680          C  
ATOM    284  OE1 GLN A  17       3.781 -15.550  22.337  1.00 16.680          O  
ATOM    285  NE2 GLN A  17       4.404 -17.405  21.237  1.00 16.680          N  
ATOM    286  H   GLN A  17       3.251 -11.734  19.801  1.00 14.230          H  
ATOM    287  HA  GLN A  17       4.988 -13.838  20.513  1.00 14.330          H  
ATOM    288 1HB  GLN A  17       2.508 -13.819  20.798  1.00 20.020          H  
ATOM    289 2HB  GLN A  17       2.325 -14.031  19.069  1.00 20.020          H  
ATOM    290 1HG  GLN A  17       1.985 -16.149  20.180  1.00 20.020          H  
ATOM    291 2HG  GLN A  17       3.476 -16.252  19.210  1.00 20.020          H  
ATOM    292 1HE2 GLN A  17       4.916 -17.753  22.021  1.00 20.020          H  
ATOM    293 2HE2 GLN A  17       4.362 -17.961  20.372  1.00 20.020          H  
ATOM    294  N   ILE A  18       4.658 -13.523  17.244  1.00 11.210          N  
ATOM    295  CA  ILE A  18       5.260 -14.051  16.019  1.00 10.950          C  
ATOM    296  C   ILE A  18       6.759 -13.864  16.099  1.00 10.650          C  
ATOM    297  O   ILE A  18       7.548 -14.791  15.842  1.00 10.660          O  
ATOM    298  CB  ILE A  18       4.846 -13.268  14.742  1.00 15.430          C  
ATOM    299  CG1 ILE A  18       3.368 -13.432  14.426  1.00 15.430          C  
ATOM    300  CG2 ILE A  18       5.715 -13.813  13.531  1.00 15.430          C  
ATOM    301  CD1 ILE A  18       2.867 -12.415  13.389  1.00 15.430          C  
ATOM    302  H   ILE A  18       3.984 -12.747  17.227  1.00 13.450          H  
ATOM    303  HA  ILE A  18       5.026 -15.106  15.920  1.00 13.140          H  
ATOM    304  HB  ILE A  18       5.037 -12.205  14.875  1.00 18.520          H  
ATOM    305 1HG1 ILE A  18       3.195 -14.437  14.048  1.00 18.520          H  
ATOM    306 2HG1 ILE A  18       2.794 -13.303  15.340  1.00 18.520          H  
ATOM    307 1HG2 ILE A  18       5.473 -13.303  12.633  1.00 18.520          H  
ATOM    308 2HG2 ILE A  18       6.777 -13.677  13.703  1.00 18.520          H  
ATOM    309 3HG2 ILE A  18       5.518 -14.883  13.397  1.00 18.520          H  
ATOM    310 1HD1 ILE A  18       1.807 -12.571  13.206  1.00 18.520          H  
ATOM    311 2HD1 ILE A  18       3.020 -11.414  13.766  1.00 18.520          H  
ATOM    312 3HD1 ILE A  18       3.389 -12.511  12.466  1.00 18.520          H  
ATOM    313  N   ASN A  19       7.153 -12.645  16.445  1.00 10.590          N  
ATOM    314  CA  ASN A  19       8.555 -12.306  16.488  1.00 10.540          C  
ATOM    315  C   ASN A  19       9.313 -13.096  17.560  1.00 10.740          C  
ATOM    316  O   ASN A  19      10.466 -13.477  17.340  1.00 10.890          O  
ATOM    317  CB  ASN A  19       8.681 -10.808  16.624  1.00 14.780          C  
ATOM    318  CG  ASN A  19       8.301 -10.128  15.338  1.00 14.780          C  
ATOM    319  OD1 ASN A  19       8.303 -10.769  14.277  1.00 14.780          O  
ATOM    320  ND2 ASN A  19       7.984  -8.872  15.403  1.00 14.780          N  
ATOM    321  H   ASN A  19       6.430 -11.940  16.658  1.00 12.710          H  
ATOM    322  HA  ASN A  19       8.993 -12.585  15.531  1.00 12.650          H  
ATOM    323 1HB  ASN A  19       8.035 -10.453  17.434  1.00 17.730          H  
ATOM    324 2HB  ASN A  19       9.683 -10.538  16.849  1.00 17.730          H  
ATOM    325 1HD2 ASN A  19       7.721  -8.380  14.574  1.00 17.730          H  
ATOM    326 2HD2 ASN A  19       7.992  -8.398  16.283  1.00 17.730          H  
ATOM    327  N   GLN A  20       8.665 -13.390  18.687  1.00 10.940          N  
ATOM    328  CA  GLN A  20       9.296 -14.151  19.760  1.00 11.370          C  
ATOM    329  C   GLN A  20       9.333 -15.652  19.475  1.00 11.530          C  
ATOM    330  O   GLN A  20      10.318 -16.319  19.791  1.00 11.900          O  
ATOM    331  CB  GLN A  20       8.586 -13.896  21.085  1.00 15.750          C  
ATOM    332  CG  GLN A  20       9.212 -14.621  22.283  1.00 15.750          C  
ATOM    333  CD  GLN A  20       8.594 -14.204  23.589  1.00 15.750          C  
ATOM    334  OE1 GLN A  20       7.843 -13.232  23.644  1.00 15.750          O  
ATOM    335  NE2 GLN A  20       8.894 -14.940  24.654  1.00 15.750          N  
ATOM    336  H   GLN A  20       7.729 -13.001  18.835  1.00 13.130          H  
ATOM    337  HA  GLN A  20      10.323 -13.800  19.864  1.00 13.640          H  
ATOM    338 1HB  GLN A  20       8.599 -12.827  21.286  1.00 18.900          H  
ATOM    339 2HB  GLN A  20       7.543 -14.198  21.000  1.00 18.900          H  
ATOM    340 1HG  GLN A  20       9.056 -15.693  22.170  1.00 18.900          H  
ATOM    341 2HG  GLN A  20      10.279 -14.403  22.318  1.00 18.900          H  
ATOM    342 1HE2 GLN A  20       8.502 -14.707  25.547  1.00 18.900          H  
ATOM    343 2HE2 GLN A  20       9.489 -15.739  24.565  1.00 18.900          H  
ATOM    344  N   GLN A  21       8.256 -16.194  18.909  1.00 11.420          N  
ATOM    345  CA  GLN A  21       8.157 -17.617  18.634  1.00 11.760          C  
ATOM    346  C   GLN A  21       8.931 -18.069  17.403  1.00 11.370          C  
ATOM    347  O   GLN A  21       9.671 -19.051  17.466  1.00 11.730          O  
ATOM    348  CB  GLN A  21       6.695 -17.977  18.424  1.00 16.330          C  
ATOM    349  CG  GLN A  21       6.412 -19.425  18.182  1.00 16.330          C  
ATOM    350  CD  GLN A  21       4.943 -19.655  18.043  1.00 16.330          C  
ATOM    351  OE1 GLN A  21       4.138 -19.122  18.832  1.00 16.330          O  
ATOM    352  NE2 GLN A  21       4.556 -20.433  17.037  1.00 16.330          N  
ATOM    353  H   GLN A  21       7.447 -15.614  18.691  1.00 13.700          H  
ATOM    354  HA  GLN A  21       8.540 -18.157  19.497  1.00 14.110          H  
ATOM    355 1HB  GLN A  21       6.134 -17.647  19.270  1.00 19.590          H  
ATOM    356 2HB  GLN A  21       6.315 -17.431  17.557  1.00 19.590          H  
ATOM    357 1HG  GLN A  21       6.890 -19.741  17.249  1.00 19.590          H  
ATOM    358 2HG  GLN A  21       6.786 -20.014  19.018  1.00 19.590          H  
ATOM    359 1HE2 GLN A  21       3.585 -20.614  16.886  1.00 19.590          H  
ATOM    360 2HE2 GLN A  21       5.236 -20.835  16.409  1.00 19.590          H  
ATOM    361  N   ASP A  22       8.733 -17.390  16.272  1.00 10.770          N  
ATOM    362  CA  ASP A  22       9.385 -17.792  15.038  1.00 10.530          C  
ATOM    363  C   ASP A  22      10.599 -16.936  14.721  1.00 10.430          C  
ATOM    364  O   ASP A  22      11.617 -17.437  14.255  1.00 10.680          O  
ATOM    365  CB  ASP A  22       8.394 -17.694  13.878  1.00 14.840          C  
ATOM    366  CG  ASP A  22       7.209 -18.637  14.021  1.00 14.840          C  
ATOM    367  OD1 ASP A  22       7.408 -19.825  14.157  1.00 14.840          O  
ATOM    368  OD2 ASP A  22       6.099 -18.157  14.001  1.00 14.840          O  
ATOM    369  H   ASP A  22       8.116 -16.579  16.256  1.00 12.920          H  
ATOM    370  HA  ASP A  22       9.711 -18.826  15.137  1.00 12.640          H  
ATOM    371 1HB  ASP A  22       8.013 -16.669  13.821  1.00 17.810          H  
ATOM    372 2HB  ASP A  22       8.913 -17.894  12.933  1.00 17.810          H  
ATOM    373  N   GLY A  23      10.485 -15.639  14.978  1.00 10.260          N  
ATOM    374  CA  GLY A  23      11.543 -14.679  14.661  1.00 10.380          C  
ATOM    375  C   GLY A  23      12.803 -14.753  15.540  1.00 10.830          C  
ATOM    376  O   GLY A  23      13.923 -14.712  15.034  1.00 11.060          O  
ATOM    377  H   GLY A  23       9.600 -15.301  15.366  1.00 12.310          H  
ATOM    378 1HA  GLY A  23      11.827 -14.804  13.615  1.00 12.460          H  
ATOM    379 2HA  GLY A  23      11.115 -13.685  14.733  1.00 12.460          H  
ATOM    380  N   SER A  24      12.639 -14.965  16.847  1.00 11.120          N  
ATOM    381  CA  SER A  24      13.729 -14.919  17.835  1.00 11.730          C  
ATOM    382  C   SER A  24      15.084 -15.546  17.447  1.00 11.730          C  
ATOM    383  O   SER A  24      16.108 -14.892  17.662  1.00 11.960          O  
ATOM    384  CB  SER A  24      13.267 -15.506  19.164  1.00 16.180          C  
ATOM    385  OG  SER A  24      14.313 -15.527  20.095  1.00 16.180          O  
ATOM    386  H   SER A  24      11.681 -14.977  17.186  1.00 13.340          H  
ATOM    387  HA  SER A  24      13.917 -13.865  18.044  1.00 14.080          H  
ATOM    388 1HB  SER A  24      12.468 -14.882  19.556  1.00 19.410          H  
ATOM    389 2HB  SER A  24      12.859 -16.494  19.043  1.00 19.410          H  
ATOM    390  HG  SER A  24      14.381 -14.606  20.431  1.00 19.410          H  
ATOM    391  N   PRO A  25      15.198 -16.742  16.829  1.00 11.690          N  
ATOM    392  CA  PRO A  25      16.479 -17.343  16.487  1.00 11.870          C  
ATOM    393  C   PRO A  25      17.353 -16.434  15.607  1.00 11.430          C  
ATOM    394  O   PRO A  25      18.584 -16.580  15.604  1.00 11.680          O  
ATOM    395  CB  PRO A  25      16.057 -18.614  15.745  1.00 17.800          C  
ATOM    396  CG  PRO A  25      14.675 -18.932  16.284  1.00 17.800          C  
ATOM    397  CD  PRO A  25      14.035 -17.596  16.498  1.00 17.800          C  
ATOM    398  HA  PRO A  25      17.009 -17.597  17.418  1.00 14.240          H  
ATOM    399 1HB  PRO A  25      16.045 -18.420  14.663  1.00 21.370          H  
ATOM    400 2HB  PRO A  25      16.791 -19.413  15.928  1.00 21.370          H  
ATOM    401 1HG  PRO A  25      14.111 -19.545  15.560  1.00 21.370          H  
ATOM    402 2HG  PRO A  25      14.739 -19.518  17.212  1.00 21.370          H  
ATOM    403 1HD  PRO A  25      13.604 -17.297  15.555  1.00 21.370          H  
ATOM    404 2HD  PRO A  25      13.297 -17.657  17.285  1.00 21.370          H  
ATOM    405  N   CYS A  26      16.720 -15.470  14.892  1.00 10.920          N  
ATOM    406  CA  CYS A  26      17.369 -14.522  13.980  1.00 10.760          C  
ATOM    407  C   CYS A  26      18.458 -13.688  14.631  1.00 11.260          C  
ATOM    408  O   CYS A  26      19.256 -13.065  13.952  1.00 11.730          O  
ATOM    409  CB  CYS A  26      16.353 -13.543  13.402  1.00 15.130          C  
ATOM    410  SG  CYS A  26      15.132 -14.275  12.330  1.00 15.130          S  
ATOM    411  H   CYS A  26      15.710 -15.375  14.986  1.00 13.100          H  
ATOM    412  HA  CYS A  26      17.809 -15.085  13.158  1.00 12.910          H  
ATOM    413 1HB  CYS A  26      15.820 -13.065  14.211  1.00 18.150          H  
ATOM    414 2HB  CYS A  26      16.870 -12.765  12.842  1.00 18.150          H  
ATOM    415  HG  CYS A  26      14.445 -14.869  13.325  1.00 18.150          H  
ATOM    416  N   VAL A  27      18.553 -13.706  15.945  1.00 11.400          N  
ATOM    417  CA  VAL A  27      19.593 -12.952  16.628  1.00 12.050          C  
ATOM    418  C   VAL A  27      20.959 -13.362  16.099  1.00 12.770          C  
ATOM    419  O   VAL A  27      21.814 -12.502  15.836  1.00 13.290          O  
ATOM    420  CB  VAL A  27      19.511 -13.212  18.142  1.00 16.610          C  
ATOM    421  CG1 VAL A  27      20.740 -12.639  18.893  1.00 16.610          C  
ATOM    422  CG2 VAL A  27      18.274 -12.571  18.670  1.00 16.610          C  
ATOM    423  H   VAL A  27      17.851 -14.247  16.467  1.00 13.680          H  
ATOM    424  HA  VAL A  27      19.441 -11.887  16.436  1.00 14.460          H  
ATOM    425  HB  VAL A  27      19.469 -14.289  18.312  1.00 19.930          H  
ATOM    426 1HG1 VAL A  27      20.647 -12.831  19.966  1.00 19.930          H  
ATOM    427 2HG1 VAL A  27      21.644 -13.102  18.538  1.00 19.930          H  
ATOM    428 3HG1 VAL A  27      20.799 -11.578  18.723  1.00 19.930          H  
ATOM    429 1HG2 VAL A  27      18.211 -12.795  19.696  1.00 19.930          H  
ATOM    430 2HG2 VAL A  27      18.333 -11.516  18.530  1.00 19.930          H  
ATOM    431 3HG2 VAL A  27      17.398 -12.950  18.167  1.00 19.930          H  
ATOM    432  N   ALA A  28      21.106 -14.670  15.900  1.00 12.910          N  
ATOM    433  CA  ALA A  28      22.314 -15.346  15.493  1.00 13.700          C  
ATOM    434  C   ALA A  28      22.907 -14.868  14.181  1.00 13.830          C  
ATOM    435  O   ALA A  28      24.077 -15.137  13.910  1.00 14.320          O  
ATOM    436  CB  ALA A  28      22.030 -16.823  15.370  1.00 18.860          C  
ATOM    437  H   ALA A  28      20.293 -15.275  16.066  1.00 15.490          H  
ATOM    438  HA  ALA A  28      23.061 -15.180  16.276  1.00 16.440          H  
ATOM    439 1HB  ALA A  28      22.934 -17.353  15.112  1.00 22.640          H  
ATOM    440 2HB  ALA A  28      21.637 -17.204  16.310  1.00 22.640          H  
ATOM    441 3HB  ALA A  28      21.286 -16.957  14.591  1.00 22.640          H  
ATOM    442  N   ILE A  29      22.124 -14.206  13.331  1.00 13.490          N  
ATOM    443  CA  ILE A  29      22.680 -13.823  12.043  1.00 13.760          C  
ATOM    444  C   ILE A  29      23.729 -12.730  12.192  1.00 13.690          C  
ATOM    445  O   ILE A  29      24.590 -12.586  11.321  1.00 14.010          O  
ATOM    446  CB  ILE A  29      21.590 -13.375  11.045  1.00 19.160          C  
ATOM    447  CG1 ILE A  29      20.956 -11.984  11.420  1.00 19.160          C  
ATOM    448  CG2 ILE A  29      20.522 -14.451  11.055  1.00 19.160          C  
ATOM    449  CD1 ILE A  29      19.974 -11.438  10.378  1.00 19.160          C  
ATOM    450  H   ILE A  29      21.174 -13.941  13.605  1.00 16.190          H  
ATOM    451  HA  ILE A  29      23.171 -14.688  11.611  1.00 16.510          H  
ATOM    452  HB  ILE A  29      22.015 -13.285  10.049  1.00 22.990          H  
ATOM    453 1HG1 ILE A  29      20.482 -12.042  12.350  1.00 22.990          H  
ATOM    454 2HG1 ILE A  29      21.749 -11.250  11.483  1.00 22.990          H  
ATOM    455 1HG2 ILE A  29      19.780 -14.191  10.385  1.00 22.990          H  
ATOM    456 2HG2 ILE A  29      20.954 -15.396  10.773  1.00 22.990          H  
ATOM    457 3HG2 ILE A  29      20.086 -14.550  12.039  1.00 22.990          H  
ATOM    458 1HD1 ILE A  29      19.621 -10.460  10.715  1.00 22.990          H  
ATOM    459 2HD1 ILE A  29      20.480 -11.330   9.422  1.00 22.990          H  
ATOM    460 3HD1 ILE A  29      19.118 -12.093  10.268  1.00 22.990          H  
ATOM    461  N   SER A  30      23.635 -11.911  13.254  1.00 13.430          N  
ATOM    462  CA  SER A  30      24.596 -10.835  13.426  1.00 13.530          C  
ATOM    463  C   SER A  30      25.114 -10.649  14.852  1.00 13.170          C  
ATOM    464  O   SER A  30      26.047  -9.868  15.065  1.00 13.150          O  
ATOM    465  CB  SER A  30      23.994  -9.525  12.970  1.00 18.900          C  
ATOM    466  OG  SER A  30      22.898  -9.166  13.767  1.00 18.900          O  
ATOM    467  H   SER A  30      22.910 -12.043  13.961  1.00 16.120          H  
ATOM    468  HA  SER A  30      25.458 -11.054  12.797  1.00 16.240          H  
ATOM    469 1HB  SER A  30      24.751  -8.745  13.015  1.00 22.680          H  
ATOM    470 2HB  SER A  30      23.679  -9.613  11.928  1.00 22.680          H  
ATOM    471  HG  SER A  30      22.595  -8.322  13.435  1.00 22.680          H  
ATOM    472  N   ALA A  31      24.544 -11.343  15.842  1.00 13.050          N  
ATOM    473  CA  ALA A  31      24.971 -11.101  17.210  1.00 12.930          C  
ATOM    474  C   ALA A  31      24.767 -12.331  18.108  1.00 12.390          C  
ATOM    475  O   ALA A  31      23.923 -13.166  17.804  1.00 12.130          O  
ATOM    476  CB  ALA A  31      24.185  -9.924  17.743  1.00 18.150          C  
ATOM    477  H   ALA A  31      23.765 -11.980  15.665  1.00 15.660          H  
ATOM    478  HA  ALA A  31      26.029 -10.850  17.177  1.00 15.520          H  
ATOM    479 1HB  ALA A  31      24.495  -9.684  18.734  1.00 21.780          H  
ATOM    480 2HB  ALA A  31      24.341  -9.054  17.103  1.00 21.780          H  
ATOM    481 3HB  ALA A  31      23.127 -10.184  17.744  1.00 21.780          H  
ATOM    482  N   PRO A  32      25.547 -12.486  19.198  1.00 12.380          N  
ATOM    483  CA  PRO A  32      25.405 -13.524  20.210  1.00 12.050          C  
ATOM    484  C   PRO A  32      24.191 -13.318  21.106  1.00 11.900          C  
ATOM    485  O   PRO A  32      23.800 -12.179  21.369  1.00 11.770          O  
ATOM    486  CB  PRO A  32      26.719 -13.411  20.982  1.00 18.080          C  
ATOM    487  CG  PRO A  32      27.142 -11.966  20.825  1.00 18.080          C  
ATOM    488  CD  PRO A  32      26.696 -11.572  19.435  1.00 18.080          C  
ATOM    489  HA  PRO A  32      25.339 -14.499  19.700  1.00 14.460          H  
ATOM    490 1HB  PRO A  32      26.558 -13.695  22.033  1.00 21.690          H  
ATOM    491 2HB  PRO A  32      27.455 -14.118  20.570  1.00 21.690          H  
ATOM    492 1HG  PRO A  32      26.676 -11.346  21.606  1.00 21.690          H  
ATOM    493 2HG  PRO A  32      28.233 -11.876  20.960  1.00 21.690          H  
ATOM    494 1HD  PRO A  32      26.401 -10.525  19.463  1.00 21.690          H  
ATOM    495 2HD  PRO A  32      27.502 -11.761  18.707  1.00 21.690          H  
ATOM    496  N   GLY A  33      23.680 -14.413  21.663  1.00 12.130          N  
ATOM    497  CA  GLY A  33      22.559 -14.468  22.618  1.00 12.220          C  
ATOM    498  C   GLY A  33      22.218 -13.192  23.401  1.00 12.110          C  
ATOM    499  O   GLY A  33      21.095 -12.693  23.307  1.00 12.320          O  
ATOM    500  H   GLY A  33      24.082 -15.300  21.388  1.00 14.560          H  
ATOM    501 1HA  GLY A  33      21.668 -14.768  22.063  1.00 14.660          H  
ATOM    502 2HA  GLY A  33      22.745 -15.276  23.326  1.00 14.660          H  
ATOM    503  N   CYS A  34      23.192 -12.660  24.158  1.00 11.970          N  
ATOM    504  CA  CYS A  34      23.014 -11.513  25.067  1.00 12.050          C  
ATOM    505  C   CYS A  34      22.480 -10.249  24.401  1.00 11.210          C  
ATOM    506  O   CYS A  34      22.038  -9.320  25.074  1.00 11.220          O  
ATOM    507  CB  CYS A  34      24.350 -11.170  25.703  1.00 16.840          C  
ATOM    508  SG  CYS A  34      25.566 -10.577  24.498  1.00 16.840          S  
ATOM    509  H   CYS A  34      24.095 -13.110  24.134  1.00 14.360          H  
ATOM    510  HA  CYS A  34      22.316 -11.809  25.848  1.00 14.460          H  
ATOM    511 1HB  CYS A  34      24.208 -10.393  26.456  1.00 20.210          H  
ATOM    512 2HB  CYS A  34      24.754 -12.048  26.198  1.00 20.210          H  
ATOM    513  HG  CYS A  34      24.885  -9.482  24.154  1.00 20.210          H  
ATOM    514  N   PHE A  35      22.572 -10.216  23.087  1.00 10.690          N  
ATOM    515  CA  PHE A  35      22.085  -9.180  22.209  1.00 10.050          C  
ATOM    516  C   PHE A  35      20.624  -8.839  22.408  1.00  9.220          C  
ATOM    517  O   PHE A  35      20.212  -7.690  22.214  1.00  8.930          O  
ATOM    518  CB  PHE A  35      22.233  -9.620  20.776  1.00 14.330          C  
ATOM    519  CG  PHE A  35      21.700  -8.638  19.805  1.00 14.330          C  
ATOM    520  CD1 PHE A  35      22.446  -7.540  19.417  1.00 14.330          C  
ATOM    521  CD2 PHE A  35      20.426  -8.799  19.283  1.00 14.330          C  
ATOM    522  CE1 PHE A  35      21.935  -6.636  18.522  1.00 14.330          C  
ATOM    523  CE2 PHE A  35      19.926  -7.903  18.406  1.00 14.330          C  
ATOM    524  CZ  PHE A  35      20.670  -6.822  18.015  1.00 14.330          C  
ATOM    525  H   PHE A  35      22.989 -11.032  22.631  1.00 12.830          H  
ATOM    526  HA  PHE A  35      22.678  -8.283  22.380  1.00 12.060          H  
ATOM    527 1HB  PHE A  35      23.274  -9.796  20.574  1.00 17.190          H  
ATOM    528 2HB  PHE A  35      21.718 -10.561  20.644  1.00 17.190          H  
ATOM    529  HD1 PHE A  35      23.446  -7.401  19.827  1.00 17.190          H  
ATOM    530  HD2 PHE A  35      19.817  -9.653  19.591  1.00 17.190          H  
ATOM    531  HE1 PHE A  35      22.529  -5.776  18.216  1.00 17.190          H  
ATOM    532  HE2 PHE A  35      18.941  -8.035  18.018  1.00 17.190          H  
ATOM    533  HZ  PHE A  35      20.251  -6.112  17.305  1.00 17.190          H  
ATOM    534  N   ILE A  36      19.834  -9.868  22.703  1.00  9.120          N  
ATOM    535  CA  ILE A  36      18.392  -9.755  22.710  1.00  8.500          C  
ATOM    536  C   ILE A  36      17.736  -8.604  23.408  1.00  8.010          C  
ATOM    537  O   ILE A  36      18.036  -8.220  24.542  1.00  8.140          O  
ATOM    538  CB  ILE A  36      17.721 -11.021  23.267  1.00 12.150          C  
ATOM    539  CG1 ILE A  36      18.250 -11.358  24.718  1.00 12.150          C  
ATOM    540  CG2 ILE A  36      17.831 -12.135  22.299  1.00 12.150          C  
ATOM    541  CD1 ILE A  36      17.459 -12.450  25.438  1.00 12.150          C  
ATOM    542  H   ILE A  36      20.287 -10.765  22.902  1.00 10.940          H  
ATOM    543  HA  ILE A  36      18.100  -9.684  21.667  1.00 10.200          H  
ATOM    544  HB  ILE A  36      16.676 -10.785  23.399  1.00 14.580          H  
ATOM    545 1HG1 ILE A  36      19.282 -11.672  24.651  1.00 14.580          H  
ATOM    546 2HG1 ILE A  36      18.208 -10.468  25.335  1.00 14.580          H  
ATOM    547 1HG2 ILE A  36      17.301 -13.010  22.648  1.00 14.580          H  
ATOM    548 2HG2 ILE A  36      17.373 -11.786  21.382  1.00 14.580          H  
ATOM    549 3HG2 ILE A  36      18.877 -12.386  22.130  1.00 14.580          H  
ATOM    550 1HD1 ILE A  36      17.892 -12.612  26.424  1.00 14.580          H  
ATOM    551 2HD1 ILE A  36      16.424 -12.134  25.548  1.00 14.580          H  
ATOM    552 3HD1 ILE A  36      17.496 -13.379  24.882  1.00 14.580          H  
ATOM    553  N   LYS A  37      16.746  -8.121  22.685  1.00  7.690          N  
ATOM    554  CA  LYS A  37      15.886  -7.023  23.043  1.00  7.450          C  
ATOM    555  C   LYS A  37      14.688  -7.646  23.734  1.00  6.630          C  
ATOM    556  O   LYS A  37      14.524  -8.874  23.687  1.00  6.420          O  
ATOM    557  CB  LYS A  37      15.480  -6.258  21.780  1.00 10.530          C  
ATOM    558  CG  LYS A  37      16.684  -5.822  20.898  1.00 10.530          C  
ATOM    559  CD  LYS A  37      17.634  -4.860  21.575  1.00 10.530          C  
ATOM    560  CE  LYS A  37      18.735  -4.441  20.605  1.00 10.530          C  
ATOM    561  NZ  LYS A  37      19.693  -3.499  21.224  1.00 10.530          N  
ATOM    562  H   LYS A  37      16.629  -8.548  21.759  1.00  9.230          H  
ATOM    563  HA  LYS A  37      16.395  -6.364  23.747  1.00  8.940          H  
ATOM    564 1HB  LYS A  37      14.831  -6.876  21.172  1.00 12.630          H  
ATOM    565 2HB  LYS A  37      14.925  -5.366  22.051  1.00 12.630          H  
ATOM    566 1HG  LYS A  37      17.243  -6.708  20.581  1.00 12.630          H  
ATOM    567 2HG  LYS A  37      16.309  -5.336  20.011  1.00 12.630          H  
ATOM    568 1HD  LYS A  37      17.094  -3.975  21.914  1.00 12.630          H  
ATOM    569 2HD  LYS A  37      18.105  -5.346  22.430  1.00 12.630          H  
ATOM    570 1HE  LYS A  37      19.276  -5.334  20.288  1.00 12.630          H  
ATOM    571 2HE  LYS A  37      18.287  -3.971  19.728  1.00 12.630          H  
ATOM    572 1HZ  LYS A  37      20.405  -3.258  20.553  1.00 12.630          H  
ATOM    573 2HZ  LYS A  37      19.198  -2.662  21.509  1.00 12.630          H  
ATOM    574 3HZ  LYS A  37      20.118  -3.936  22.027  1.00 12.630          H  
ATOM    575  N   GLY A  38      13.824  -6.838  24.349  1.00  6.420          N  
ATOM    576  CA  GLY A  38      12.668  -7.414  25.039  1.00  6.040          C  
ATOM    577  C   GLY A  38      11.973  -8.440  24.151  1.00  5.990          C  
ATOM    578  O   GLY A  38      11.947  -8.296  22.934  1.00  6.070          O  
ATOM    579  H   GLY A  38      13.980  -5.839  24.367  1.00  7.700          H  
ATOM    580 1HA  GLY A  38      12.995  -7.882  25.968  1.00  7.250          H  
ATOM    581 2HA  GLY A  38      11.966  -6.621  25.303  1.00  7.250          H  
ATOM    582  N   SER A  39      11.421  -9.484  24.791  1.00  6.190          N  
ATOM    583  CA  SER A  39      10.779 -10.644  24.149  1.00  6.550          C  
ATOM    584  C   SER A  39      11.741 -11.489  23.289  1.00  6.570          C  
ATOM    585  O   SER A  39      11.340 -12.073  22.286  1.00  6.660          O  
ATOM    586  CB  SER A  39       9.604 -10.204  23.277  1.00  9.030          C  
ATOM    587  OG  SER A  39       8.605  -9.552  24.013  1.00  9.030          O  
ATOM    588  H   SER A  39      11.464  -9.483  25.801  1.00  7.430          H  
ATOM    589  HA  SER A  39      10.387 -11.290  24.932  1.00  7.860          H  
ATOM    590 1HB  SER A  39       9.938  -9.555  22.486  1.00 10.830          H  
ATOM    591 2HB  SER A  39       9.175 -11.074  22.799  1.00 10.830          H  
ATOM    592  HG  SER A  39       7.913  -9.344  23.355  1.00 10.830          H  
ATOM    593  N   ASN A  40      13.004 -11.613  23.731  1.00  6.740          N  
ATOM    594  CA  ASN A  40      14.045 -12.412  23.062  1.00  7.080          C  
ATOM    595  C   ASN A  40      14.213 -12.043  21.590  1.00  6.730          C  
ATOM    596  O   ASN A  40      14.351 -12.921  20.727  1.00  6.960          O  
ATOM    597  CB  ASN A  40      13.736 -13.888  23.177  1.00  9.780          C  
ATOM    598  CG  ASN A  40      13.666 -14.354  24.589  1.00  9.780          C  
ATOM    599  OD1 ASN A  40      14.416 -13.916  25.471  1.00  9.780          O  
ATOM    600  ND2 ASN A  40      12.762 -15.251  24.829  1.00  9.780          N  
ATOM    601  H   ASN A  40      13.267 -11.129  24.580  1.00  8.090          H  
ATOM    602  HA  ASN A  40      14.987 -12.217  23.558  1.00  8.500          H  
ATOM    603 1HB  ASN A  40      12.795 -14.120  22.675  1.00 11.730          H  
ATOM    604 2HB  ASN A  40      14.515 -14.456  22.671  1.00 11.730          H  
ATOM    605 1HD2 ASN A  40      12.653 -15.620  25.753  1.00 11.730          H  
ATOM    606 2HD2 ASN A  40      12.181 -15.578  24.083  1.00 11.730          H  
ATOM    607  N   LEU A  41      14.206 -10.758  21.280  1.00  6.390          N  
ATOM    608  CA  LEU A  41      14.254 -10.357  19.878  1.00  6.270          C  
ATOM    609  C   LEU A  41      15.568  -9.884  19.277  1.00  6.270          C  
ATOM    610  O   LEU A  41      16.488  -9.410  19.943  1.00  6.840          O  
ATOM    611  CB  LEU A  41      13.202  -9.289  19.607  1.00  8.830          C  
ATOM    612  CG  LEU A  41      11.754  -9.641  19.928  1.00  8.830          C  
ATOM    613  CD1 LEU A  41      10.898  -8.429  19.603  1.00  8.830          C  
ATOM    614  CD2 LEU A  41      11.312 -10.878  19.186  1.00  8.830          C  
ATOM    615  H   LEU A  41      14.134 -10.066  22.034  1.00  7.670          H  
ATOM    616  HA  LEU A  41      13.987 -11.230  19.289  1.00  7.520          H  
ATOM    617 1HB  LEU A  41      13.442  -8.426  20.221  1.00 10.590          H  
ATOM    618 2HB  LEU A  41      13.246  -8.988  18.566  1.00 10.590          H  
ATOM    619  HG  LEU A  41      11.660  -9.821  20.979  1.00 10.590          H  
ATOM    620 1HD1 LEU A  41       9.863  -8.640  19.856  1.00 10.590          H  
ATOM    621 2HD1 LEU A  41      11.258  -7.582  20.193  1.00 10.590          H  
ATOM    622 3HD1 LEU A  41      10.982  -8.194  18.540  1.00 10.590          H  
ATOM    623 1HD2 LEU A  41      10.275 -11.074  19.451  1.00 10.590          H  
ATOM    624 2HD2 LEU A  41      11.408 -10.716  18.131  1.00 10.590          H  
ATOM    625 3HD2 LEU A  41      11.905 -11.740  19.475  1.00 10.590          H  
ATOM    626  N   PHE A  42      15.591 -10.018  17.954  1.00  5.930          N  
ATOM    627  CA  PHE A  42      16.620  -9.622  16.998  1.00  6.240          C  
ATOM    628  C   PHE A  42      16.588  -8.128  16.668  1.00  5.830          C  
ATOM    629  O   PHE A  42      17.503  -7.609  16.024  1.00  6.070          O  
ATOM    630  CB  PHE A  42      16.403 -10.483  15.754  1.00  8.610          C  
ATOM    631  CG  PHE A  42      14.948 -10.426  15.302  1.00  8.610          C  
ATOM    632  CD1 PHE A  42      14.491  -9.429  14.465  1.00  8.610          C  
ATOM    633  CD2 PHE A  42      14.016 -11.360  15.779  1.00  8.610          C  
ATOM    634  CE1 PHE A  42      13.155  -9.367  14.111  1.00  8.610          C  
ATOM    635  CE2 PHE A  42      12.694 -11.276  15.437  1.00  8.610          C  
ATOM    636  CZ  PHE A  42      12.261 -10.287  14.602  1.00  8.610          C  
ATOM    637  H   PHE A  42      14.771 -10.442  17.542  1.00  7.120          H  
ATOM    638  HA  PHE A  42      17.587  -9.845  17.421  1.00  7.490          H  
ATOM    639 1HB  PHE A  42      17.046 -10.140  14.943  1.00 10.330          H  
ATOM    640 2HB  PHE A  42      16.661 -11.513  15.974  1.00 10.330          H  
ATOM    641  HD1 PHE A  42      15.189  -8.684  14.082  1.00 10.330          H  
ATOM    642  HD2 PHE A  42      14.346 -12.163  16.447  1.00 10.330          H  
ATOM    643  HE1 PHE A  42      12.805  -8.576  13.448  1.00 10.330          H  
ATOM    644  HE2 PHE A  42      11.979 -11.990  15.830  1.00 10.330          H  
ATOM    645  HZ  PHE A  42      11.206 -10.228  14.327  1.00 10.330          H  
ATOM    646  N   SER A  43      15.548  -7.467  17.117  1.00  5.460          N  
ATOM    647  CA  SER A  43      15.327  -6.043  16.935  1.00  5.250          C  
ATOM    648  C   SER A  43      14.363  -5.599  18.020  1.00  5.160          C  
ATOM    649  O   SER A  43      13.722  -6.429  18.660  1.00  5.530          O  
ATOM    650  CB  SER A  43      14.768  -5.753  15.556  1.00  7.430          C  
ATOM    651  OG  SER A  43      13.467  -6.249  15.410  1.00  7.430          O  
ATOM    652  H   SER A  43      14.854  -7.987  17.627  1.00  6.550          H  
ATOM    653  HA  SER A  43      16.268  -5.506  17.067  1.00  6.300          H  
ATOM    654 1HB  SER A  43      14.768  -4.676  15.386  1.00  8.920          H  
ATOM    655 2HB  SER A  43      15.415  -6.199  14.805  1.00  8.920          H  
ATOM    656  HG  SER A  43      13.192  -6.014  14.525  1.00  8.920          H  
ATOM    657  N   GLU A  44      14.263  -4.306  18.262  1.00  4.990          N  
ATOM    658  CA  GLU A  44      13.323  -3.806  19.250  1.00  5.120          C  
ATOM    659  C   GLU A  44      11.889  -4.148  18.875  1.00  4.580          C  
ATOM    660  O   GLU A  44      11.505  -4.053  17.706  1.00  4.640          O  
ATOM    661  CB  GLU A  44      13.519  -2.302  19.411  1.00  7.120          C  
ATOM    662  CG  GLU A  44      14.873  -1.945  20.037  1.00  7.120          C  
ATOM    663  CD  GLU A  44      16.006  -1.898  19.044  1.00  7.120          C  
ATOM    664  OE1 GLU A  44      15.771  -2.166  17.880  1.00  7.120          O  
ATOM    665  OE2 GLU A  44      17.105  -1.594  19.450  1.00  7.120          O  
ATOM    666  H   GLU A  44      14.840  -3.635  17.744  1.00  5.990          H  
ATOM    667  HA  GLU A  44      13.539  -4.287  20.202  1.00  6.140          H  
ATOM    668 1HB  GLU A  44      13.443  -1.815  18.442  1.00  8.540          H  
ATOM    669 2HB  GLU A  44      12.731  -1.900  20.048  1.00  8.540          H  
ATOM    670 1HG  GLU A  44      14.789  -0.970  20.516  1.00  8.540          H  
ATOM    671 2HG  GLU A  44      15.107  -2.677  20.807  1.00  8.540          H  
ATOM    672  N   LYS A  45      11.073  -4.499  19.869  1.00  4.250          N  
ATOM    673  CA  LYS A  45       9.683  -4.809  19.583  1.00  3.850          C  
ATOM    674  C   LYS A  45       9.096  -3.658  18.807  1.00  3.370          C  
ATOM    675  O   LYS A  45       9.161  -2.505  19.246  1.00  3.410          O  
ATOM    676  CB  LYS A  45       8.849  -4.990  20.858  1.00  5.550          C  
ATOM    677  CG  LYS A  45       7.381  -5.455  20.595  1.00  5.550          C  
ATOM    678  CD  LYS A  45       6.549  -5.587  21.884  1.00  5.550          C  
ATOM    679  CE  LYS A  45       5.992  -4.217  22.331  1.00  5.550          C  
ATOM    680  NZ  LYS A  45       5.101  -4.321  23.524  1.00  5.550          N  
ATOM    681  H   LYS A  45      11.431  -4.565  20.811  1.00  5.100          H  
ATOM    682  HA  LYS A  45       9.632  -5.710  18.967  1.00  4.620          H  
ATOM    683 1HB  LYS A  45       9.326  -5.735  21.499  1.00  6.660          H  
ATOM    684 2HB  LYS A  45       8.826  -4.050  21.405  1.00  6.660          H  
ATOM    685 1HG  LYS A  45       6.877  -4.743  19.939  1.00  6.660          H  
ATOM    686 2HG  LYS A  45       7.400  -6.426  20.097  1.00  6.660          H  
ATOM    687 1HD  LYS A  45       5.715  -6.268  21.709  1.00  6.660          H  
ATOM    688 2HD  LYS A  45       7.169  -6.003  22.680  1.00  6.660          H  
ATOM    689 1HE  LYS A  45       6.813  -3.548  22.568  1.00  6.660          H  
ATOM    690 2HE  LYS A  45       5.415  -3.792  21.507  1.00  6.660          H  
ATOM    691 1HZ  LYS A  45       4.750  -3.398  23.762  1.00  6.660          H  
ATOM    692 2HZ  LYS A  45       4.314  -4.928  23.323  1.00  6.660          H  
ATOM    693 3HZ  LYS A  45       5.617  -4.697  24.304  1.00  6.660          H  
ATOM    694  N   ARG A  46       8.452  -3.953  17.686  1.00  3.190          N  
ATOM    695  CA  ARG A  46       7.889  -2.880  16.895  1.00  2.970          C  
ATOM    696  C   ARG A  46       6.555  -2.418  17.456  1.00  2.810          C  
ATOM    697  O   ARG A  46       5.489  -2.660  16.883  1.00  2.500          O  
ATOM    698  CB  ARG A  46       7.737  -3.285  15.444  1.00  4.250          C  
ATOM    699  CG  ARG A  46       9.039  -3.560  14.717  1.00  4.250          C  
ATOM    700  CD  ARG A  46       8.807  -3.900  13.286  1.00  4.250          C  
ATOM    701  NE  ARG A  46       8.259  -2.757  12.544  1.00  4.250          N  
ATOM    702  CZ  ARG A  46       7.808  -2.787  11.269  1.00  4.250          C  
ATOM    703  NH1 ARG A  46       7.844  -3.904  10.569  1.00  4.250          N  
ATOM    704  NH2 ARG A  46       7.327  -1.682  10.722  1.00  4.250          N  
ATOM    705  H   ARG A  46       8.404  -4.909  17.377  1.00  3.830          H  
ATOM    706  HA  ARG A  46       8.580  -2.035  16.929  1.00  3.560          H  
ATOM    707 1HB  ARG A  46       7.094  -4.158  15.358  1.00  5.100          H  
ATOM    708 2HB  ARG A  46       7.272  -2.472  14.915  1.00  5.100          H  
ATOM    709 1HG  ARG A  46       9.666  -2.671  14.759  1.00  5.100          H  
ATOM    710 2HG  ARG A  46       9.560  -4.390  15.197  1.00  5.100          H  
ATOM    711 1HD  ARG A  46       9.753  -4.189  12.829  1.00  5.100          H  
ATOM    712 2HD  ARG A  46       8.099  -4.725  13.225  1.00  5.100          H  
ATOM    713  HE  ARG A  46       8.212  -1.871  13.030  1.00  5.100          H  
ATOM    714 1HH1 ARG A  46       8.213  -4.749  10.976  1.00  5.100          H  
ATOM    715 2HH1 ARG A  46       7.505  -3.914   9.617  1.00  5.100          H  
ATOM    716 1HH2 ARG A  46       7.296  -0.825  11.256  1.00  5.100          H  
ATOM    717 2HH2 ARG A  46       6.984  -1.693   9.772  1.00  5.100          H  
ATOM    718  N   ALA A  47       6.624  -1.766  18.596  1.00  3.240          N  
ATOM    719  CA  ALA A  47       5.432  -1.299  19.260  1.00  3.420          C  
ATOM    720  C   ALA A  47       4.719  -0.354  18.312  1.00  3.200          C  
ATOM    721  O   ALA A  47       5.366   0.424  17.608  1.00  3.290          O  
ATOM    722  CB  ALA A  47       5.787  -0.616  20.563  1.00  4.720          C  
ATOM    723  H   ALA A  47       7.556  -1.637  18.995  1.00  3.890          H  
ATOM    724  HA  ALA A  47       4.779  -2.149  19.461  1.00  4.100          H  
ATOM    725 1HB  ALA A  47       4.871  -0.272  21.046  1.00  5.660          H  
ATOM    726 2HB  ALA A  47       6.301  -1.319  21.210  1.00  5.660          H  
ATOM    727 3HB  ALA A  47       6.436   0.234  20.361  1.00  5.660          H  
ATOM    728  N   GLY A  48       3.397  -0.432  18.269  1.00  3.190          N  
ATOM    729  CA  GLY A  48       2.611   0.435  17.392  1.00  3.140          C  
ATOM    730  C   GLY A  48       2.526  -0.081  15.945  1.00  2.590          C  
ATOM    731  O   GLY A  48       1.870   0.529  15.086  1.00  2.700          O  
ATOM    732  H   GLY A  48       2.926  -1.094  18.904  1.00  3.830          H  
ATOM    733 1HA  GLY A  48       1.604   0.531  17.800  1.00  3.770          H  
ATOM    734 2HA  GLY A  48       3.048   1.433  17.396  1.00  3.770          H  
ATOM    735  N   ASN A  49       3.141  -1.228  15.666  1.00  2.190          N  
ATOM    736  CA  ASN A  49       3.138  -1.791  14.326  1.00  1.830          C  
ATOM    737  C   ASN A  49       1.808  -2.410  13.993  1.00  1.560          C  
ATOM    738  O   ASN A  49       1.591  -3.602  14.215  1.00  1.660          O  
ATOM    739  CB  ASN A  49       4.222  -2.844  14.173  1.00  2.710          C  
ATOM    740  CG  ASN A  49       4.388  -3.397  12.771  1.00  2.710          C  
ATOM    741  OD1 ASN A  49       4.007  -2.770  11.776  1.00  2.710          O  
ATOM    742  ND2 ASN A  49       4.957  -4.580  12.683  1.00  2.710          N  
ATOM    743  H   ASN A  49       3.698  -1.694  16.386  1.00  2.630          H  
ATOM    744  HA  ASN A  49       3.315  -0.988  13.609  1.00  2.200          H  
ATOM    745 1HB  ASN A  49       5.142  -2.383  14.442  1.00  3.250          H  
ATOM    746 2HB  ASN A  49       4.048  -3.665  14.869  1.00  3.250          H  
ATOM    747 1HD2 ASN A  49       5.085  -5.009  11.789  1.00  3.250          H  
ATOM    748 2HD2 ASN A  49       5.243  -5.049  13.518  1.00  3.250          H  
ATOM    749  N   ARG A  50       0.883  -1.605  13.503  1.00  1.570          N  
ATOM    750  CA  ARG A  50      -0.390  -2.194  13.157  1.00  1.500          C  
ATOM    751  C   ARG A  50      -0.151  -3.047  11.923  1.00  1.150          C  
ATOM    752  O   ARG A  50       0.363  -2.584  10.903  1.00  1.560          O  
ATOM    753  CB  ARG A  50      -1.469  -1.144  12.898  1.00  2.130          C  
ATOM    754  CG  ARG A  50      -2.938  -1.689  12.755  1.00  2.130          C  
ATOM    755  CD  ARG A  50      -3.312  -2.009  11.333  1.00  2.130          C  
ATOM    756  NE  ARG A  50      -4.743  -2.304  11.176  1.00  2.130          N  
ATOM    757  CZ  ARG A  50      -5.350  -2.580  10.007  1.00  2.130          C  
ATOM    758  NH1 ARG A  50      -4.677  -2.612   8.873  1.00  2.130          N  
ATOM    759  NH2 ARG A  50      -6.642  -2.806  10.031  1.00  2.130          N  
ATOM    760  H   ARG A  50       1.087  -0.610  13.410  1.00  1.880          H  
ATOM    761  HA  ARG A  50      -0.722  -2.838  13.972  1.00  1.800          H  
ATOM    762 1HB  ARG A  50      -1.465  -0.423  13.712  1.00  2.550          H  
ATOM    763 2HB  ARG A  50      -1.227  -0.603  11.984  1.00  2.550          H  
ATOM    764 1HG  ARG A  50      -3.046  -2.605  13.340  1.00  2.550          H  
ATOM    765 2HG  ARG A  50      -3.638  -0.942  13.125  1.00  2.550          H  
ATOM    766 1HD  ARG A  50      -3.067  -1.159  10.702  1.00  2.550          H  
ATOM    767 2HD  ARG A  50      -2.767  -2.878  10.993  1.00  2.550          H  
ATOM    768  HE  ARG A  50      -5.361  -2.302  12.010  1.00  2.550          H  
ATOM    769 1HH1 ARG A  50      -3.684  -2.430   8.868  1.00  2.550          H  
ATOM    770 2HH1 ARG A  50      -5.156  -2.809   8.007  1.00  2.550          H  
ATOM    771 1HH2 ARG A  50      -7.106  -2.762  10.948  1.00  2.550          H  
ATOM    772 2HH2 ARG A  50      -7.156  -3.008   9.189  1.00  2.550          H  
ATOM    773  N   VAL A  51      -0.569  -4.287  12.037  1.00  0.880          N  
ATOM    774  CA  VAL A  51      -0.461  -5.331  11.039  1.00  0.890          C  
ATOM    775  C   VAL A  51      -1.848  -5.860  10.743  1.00  0.810          C  
ATOM    776  O   VAL A  51      -2.695  -5.885  11.633  1.00  1.050          O  
ATOM    777  CB  VAL A  51       0.477  -6.459  11.542  1.00  1.240          C  
ATOM    778  CG1 VAL A  51       0.509  -7.623  10.582  1.00  1.240          C  
ATOM    779  CG2 VAL A  51       1.897  -5.917  11.698  1.00  1.240          C  
ATOM    780  H   VAL A  51      -0.973  -4.531  12.931  1.00  1.060          H  
ATOM    781  HA  VAL A  51      -0.041  -4.905  10.126  1.00  1.070          H  
ATOM    782  HB  VAL A  51       0.123  -6.809  12.488  1.00  1.490          H  
ATOM    783 1HG1 VAL A  51       1.167  -8.383  10.979  1.00  1.490          H  
ATOM    784 2HG1 VAL A  51      -0.482  -8.051  10.472  1.00  1.490          H  
ATOM    785 3HG1 VAL A  51       0.876  -7.295   9.611  1.00  1.490          H  
ATOM    786 1HG2 VAL A  51       2.548  -6.702  12.065  1.00  1.490          H  
ATOM    787 2HG2 VAL A  51       2.263  -5.561  10.739  1.00  1.490          H  
ATOM    788 3HG2 VAL A  51       1.898  -5.105  12.397  1.00  1.490          H  
ATOM    789  N   ARG A  52      -2.124  -6.133   9.475  1.00  1.010          N  
ATOM    790  CA  ARG A  52      -3.413  -6.672   9.060  1.00  1.010          C  
ATOM    791  C   ARG A  52      -3.657  -8.028   9.715  1.00  0.870          C  
ATOM    792  O   ARG A  52      -2.742  -8.850   9.797  1.00  1.000          O  
ATOM    793  CB  ARG A  52      -3.437  -6.827   7.559  1.00  1.410          C  
ATOM    794  CG  ARG A  52      -3.466  -5.537   6.772  1.00  1.410          C  
ATOM    795  CD  ARG A  52      -3.304  -5.800   5.331  1.00  1.410          C  
ATOM    796  NE  ARG A  52      -1.948  -6.292   5.037  1.00  1.410          N  
ATOM    797  CZ  ARG A  52      -1.548  -6.847   3.881  1.00  1.410          C  
ATOM    798  NH1 ARG A  52      -2.402  -7.008   2.893  1.00  1.410          N  
ATOM    799  NH2 ARG A  52      -0.294  -7.234   3.755  1.00  1.410          N  
ATOM    800  H   ARG A  52      -1.381  -6.033   8.796  1.00  1.210          H  
ATOM    801  HA  ARG A  52      -4.201  -5.982   9.367  1.00  1.210          H  
ATOM    802 1HB  ARG A  52      -2.554  -7.369   7.256  1.00  1.700          H  
ATOM    803 2HB  ARG A  52      -4.306  -7.422   7.271  1.00  1.700          H  
ATOM    804 1HG  ARG A  52      -4.426  -5.046   6.922  1.00  1.700          H  
ATOM    805 2HG  ARG A  52      -2.664  -4.879   7.102  1.00  1.700          H  
ATOM    806 1HD  ARG A  52      -4.026  -6.556   5.016  1.00  1.700          H  
ATOM    807 2HD  ARG A  52      -3.467  -4.880   4.772  1.00  1.700          H  
ATOM    808  HE  ARG A  52      -1.248  -6.189   5.757  1.00  1.700          H  
ATOM    809 1HH1 ARG A  52      -3.367  -6.734   2.993  1.00  1.700          H  
ATOM    810 2HH1 ARG A  52      -2.119  -7.450   2.026  1.00  1.700          H  
ATOM    811 1HH2 ARG A  52       0.371  -7.131   4.539  1.00  1.700          H  
ATOM    812 2HH2 ARG A  52       0.026  -7.658   2.896  1.00  1.700          H  
ATOM    813  N   PHE A  53      -4.878  -8.255  10.192  1.00  0.870          N  
ATOM    814  CA  PHE A  53      -5.215  -9.523  10.819  1.00  0.910          C  
ATOM    815  C   PHE A  53      -5.735 -10.548   9.842  1.00  0.810          C  
ATOM    816  O   PHE A  53      -6.689 -10.284   9.105  1.00  0.950          O  
ATOM    817  CB  PHE A  53      -6.305  -9.377  11.876  1.00  1.260          C  
ATOM    818  CG  PHE A  53      -6.643 -10.696  12.483  1.00  1.260          C  
ATOM    819  CD1 PHE A  53      -5.880 -11.209  13.501  1.00  1.260          C  
ATOM    820  CD2 PHE A  53      -7.705 -11.455  12.002  1.00  1.260          C  
ATOM    821  CE1 PHE A  53      -6.159 -12.433  14.039  1.00  1.260          C  
ATOM    822  CE2 PHE A  53      -7.983 -12.680  12.534  1.00  1.260          C  
ATOM    823  CZ  PHE A  53      -7.209 -13.171  13.558  1.00  1.260          C  
ATOM    824  H   PHE A  53      -5.585  -7.543  10.100  1.00  1.040          H  
ATOM    825  HA  PHE A  53      -4.315  -9.925  11.288  1.00  1.090          H  
ATOM    826 1HB  PHE A  53      -5.979  -8.724  12.662  1.00  1.510          H  
ATOM    827 2HB  PHE A  53      -7.202  -8.955  11.434  1.00  1.510          H  
ATOM    828  HD1 PHE A  53      -5.050 -10.636  13.879  1.00  1.510          H  
ATOM    829  HD2 PHE A  53      -8.315 -11.066  11.183  1.00  1.510          H  
ATOM    830  HE1 PHE A  53      -5.540 -12.821  14.857  1.00  1.510          H  
ATOM    831  HE2 PHE A  53      -8.818 -13.263  12.146  1.00  1.510          H  
ATOM    832  HZ  PHE A  53      -7.426 -14.143  13.989  1.00  1.510          H  
ATOM    833  N   PHE A  54      -5.138 -11.725   9.882  1.00  0.820          N  
ATOM    834  CA  PHE A  54      -5.559 -12.841   9.065  1.00  0.890          C  
ATOM    835  C   PHE A  54      -5.632 -14.058   9.974  1.00  0.960          C  
ATOM    836  O   PHE A  54      -4.839 -14.153  10.917  1.00  1.230          O  
ATOM    837  CB  PHE A  54      -4.520 -13.112   7.985  1.00  1.220          C  
ATOM    838  CG  PHE A  54      -4.217 -11.973   7.096  1.00  1.220          C  
ATOM    839  CD1 PHE A  54      -3.080 -11.211   7.323  1.00  1.220          C  
ATOM    840  CD2 PHE A  54      -5.037 -11.624   6.067  1.00  1.220          C  
ATOM    841  CE1 PHE A  54      -2.775 -10.151   6.526  1.00  1.220          C  
ATOM    842  CE2 PHE A  54      -4.742 -10.556   5.283  1.00  1.220          C  
ATOM    843  CZ  PHE A  54      -3.611  -9.821   5.502  1.00  1.220          C  
ATOM    844  H   PHE A  54      -4.352 -11.839  10.506  1.00  0.980          H  
ATOM    845  HA  PHE A  54      -6.545 -12.646   8.635  1.00  1.070          H  
ATOM    846 1HB  PHE A  54      -3.624 -13.368   8.470  1.00  1.460          H  
ATOM    847 2HB  PHE A  54      -4.806 -13.958   7.388  1.00  1.460          H  
ATOM    848  HD1 PHE A  54      -2.421 -11.466   8.151  1.00  1.460          H  
ATOM    849  HD2 PHE A  54      -5.939 -12.185   5.875  1.00  1.460          H  
ATOM    850  HE1 PHE A  54      -1.874  -9.568   6.715  1.00  1.460          H  
ATOM    851  HE2 PHE A  54      -5.415 -10.282   4.477  1.00  1.460          H  
ATOM    852  HZ  PHE A  54      -3.391  -8.978   4.854  1.00  1.460          H  
ATOM    853  N   THR A  55      -6.518 -15.012   9.686  1.00  0.970          N  
ATOM    854  CA  THR A  55      -6.485 -16.249  10.465  1.00  1.080          C  
ATOM    855  C   THR A  55      -6.298 -17.425   9.520  1.00  1.100          C  
ATOM    856  O   THR A  55      -6.906 -17.469   8.443  1.00  1.670          O  
ATOM    857  CB  THR A  55      -7.751 -16.453  11.345  1.00  1.470          C  
ATOM    858  OG1 THR A  55      -7.579 -17.603  12.195  1.00  1.470          O  
ATOM    859  CG2 THR A  55      -8.980 -16.688  10.493  1.00  1.470          C  
ATOM    860  H   THR A  55      -7.216 -14.891   8.931  1.00  1.160          H  
ATOM    861  HA  THR A  55      -5.625 -16.225  11.130  1.00  1.300          H  
ATOM    862  HB  THR A  55      -7.904 -15.575  11.954  1.00  1.760          H  
ATOM    863  HG1 THR A  55      -6.948 -17.391  12.896  1.00  1.760          H  
ATOM    864 1HG2 THR A  55      -9.842 -16.818  11.142  1.00  1.760          H  
ATOM    865 2HG2 THR A  55      -9.142 -15.829   9.847  1.00  1.760          H  
ATOM    866 3HG2 THR A  55      -8.868 -17.577   9.883  1.00  1.760          H  
ATOM    867  N   THR A  56      -5.522 -18.399   9.985  1.00  0.780          N  
ATOM    868  CA  THR A  56      -5.214 -19.641   9.281  1.00  0.860          C  
ATOM    869  C   THR A  56      -4.533 -19.374   7.957  1.00  0.750          C  
ATOM    870  O   THR A  56      -4.548 -18.251   7.427  1.00  0.810          O  
ATOM    871  CB  THR A  56      -6.462 -20.480   9.000  1.00  1.170          C  
ATOM    872  OG1 THR A  56      -7.301 -19.827   8.032  1.00  1.170          O  
ATOM    873  CG2 THR A  56      -7.233 -20.690  10.240  1.00  1.170          C  
ATOM    874  H   THR A  56      -5.100 -18.256  10.890  1.00  0.940          H  
ATOM    875  HA  THR A  56      -4.535 -20.233   9.895  1.00  1.030          H  
ATOM    876  HB  THR A  56      -6.154 -21.444   8.603  1.00  1.410          H  
ATOM    877  HG1 THR A  56      -7.561 -18.950   8.356  1.00  1.410          H  
ATOM    878 1HG2 THR A  56      -8.093 -21.273  10.029  1.00  1.410          H  
ATOM    879 2HG2 THR A  56      -6.614 -21.204  10.970  1.00  1.410          H  
ATOM    880 3HG2 THR A  56      -7.549 -19.741  10.645  1.00  1.410          H  
ATOM    881  N   GLY A  57      -3.914 -20.416   7.413  1.00  0.660          N  
ATOM    882  CA  GLY A  57      -3.224 -20.259   6.155  1.00  0.620          C  
ATOM    883  C   GLY A  57      -4.179 -19.765   5.073  1.00  0.600          C  
ATOM    884  O   GLY A  57      -3.819 -18.896   4.278  1.00  0.630          O  
ATOM    885  H   GLY A  57      -3.930 -21.339   7.879  1.00  0.790          H  
ATOM    886 1HA  GLY A  57      -2.405 -19.554   6.281  1.00  0.740          H  
ATOM    887 2HA  GLY A  57      -2.783 -21.211   5.869  1.00  0.740          H  
ATOM    888  N   ARG A  58      -5.443 -20.203   5.071  1.00  0.630          N  
ATOM    889  CA  ARG A  58      -6.343 -19.725   4.036  1.00  0.740          C  
ATOM    890  C   ARG A  58      -6.382 -18.188   3.926  1.00  0.700          C  
ATOM    891  O   ARG A  58      -6.284 -17.674   2.804  1.00  0.690          O  
ATOM    892  CB  ARG A  58      -7.762 -20.238   4.234  1.00  0.990          C  
ATOM    893  CG  ARG A  58      -8.748 -19.791   3.125  1.00  0.990          C  
ATOM    894  CD  ARG A  58     -10.168 -20.160   3.417  1.00  0.990          C  
ATOM    895  NE  ARG A  58     -10.632 -19.564   4.660  1.00  0.990          N  
ATOM    896  CZ  ARG A  58     -11.003 -18.276   4.846  1.00  0.990          C  
ATOM    897  NH1 ARG A  58     -10.973 -17.408   3.850  1.00  0.990          N  
ATOM    898  NH2 ARG A  58     -11.387 -17.870   6.044  1.00  0.990          N  
ATOM    899  H   ARG A  58      -5.771 -20.924   5.727  1.00  0.760          H  
ATOM    900  HA  ARG A  58      -5.985 -20.117   3.084  1.00  0.890          H  
ATOM    901 1HB  ARG A  58      -7.759 -21.328   4.269  1.00  1.190          H  
ATOM    902 2HB  ARG A  58      -8.142 -19.888   5.196  1.00  1.190          H  
ATOM    903 1HG  ARG A  58      -8.697 -18.717   2.991  1.00  1.190          H  
ATOM    904 2HG  ARG A  58      -8.468 -20.279   2.194  1.00  1.190          H  
ATOM    905 1HD  ARG A  58     -10.816 -19.834   2.609  1.00  1.190          H  
ATOM    906 2HD  ARG A  58     -10.242 -21.242   3.522  1.00  1.190          H  
ATOM    907  HE  ARG A  58     -10.661 -20.204   5.469  1.00  1.190          H  
ATOM    908 1HH1 ARG A  58     -10.674 -17.692   2.934  1.00  1.190          H  
ATOM    909 2HH1 ARG A  58     -11.225 -16.440   4.025  1.00  1.190          H  
ATOM    910 1HH2 ARG A  58     -11.404 -18.514   6.823  1.00  1.190          H  
ATOM    911 2HH2 ARG A  58     -11.630 -16.898   6.189  1.00  1.190          H  
ATOM    912  N   ASP A  59      -6.534 -17.425   5.033  1.00  0.720          N  
ATOM    913  CA  ASP A  59      -6.584 -15.975   4.846  1.00  0.720          C  
ATOM    914  C   ASP A  59      -5.249 -15.377   4.452  1.00  0.620          C  
ATOM    915  O   ASP A  59      -5.196 -14.461   3.620  1.00  0.600          O  
ATOM    916  CB  ASP A  59      -7.014 -15.223   6.096  1.00  1.010          C  
ATOM    917  CG  ASP A  59      -8.470 -15.255   6.488  1.00  1.010          C  
ATOM    918  OD1 ASP A  59      -9.325 -15.616   5.706  1.00  1.010          O  
ATOM    919  OD2 ASP A  59      -8.721 -14.848   7.613  1.00  1.010          O  
ATOM    920  H   ASP A  59      -6.598 -17.814   5.988  1.00  0.860          H  
ATOM    921  HA  ASP A  59      -7.300 -15.765   4.052  1.00  0.860          H  
ATOM    922 1HB  ASP A  59      -6.436 -15.616   6.919  1.00  1.210          H  
ATOM    923 2HB  ASP A  59      -6.739 -14.197   5.983  1.00  1.210          H  
ATOM    924  N   TYR A  60      -4.151 -15.872   5.037  1.00  0.600          N  
ATOM    925  CA  TYR A  60      -2.868 -15.266   4.695  1.00  0.560          C  
ATOM    926  C   TYR A  60      -2.559 -15.470   3.225  1.00  0.470          C  
ATOM    927  O   TYR A  60      -2.147 -14.533   2.538  1.00  0.470          O  
ATOM    928  CB  TYR A  60      -1.733 -15.860   5.527  1.00  0.800          C  
ATOM    929  CG  TYR A  60      -1.625 -15.347   6.946  1.00  0.800          C  
ATOM    930  CD1 TYR A  60      -2.230 -16.038   7.969  1.00  0.800          C  
ATOM    931  CD2 TYR A  60      -0.887 -14.206   7.224  1.00  0.800          C  
ATOM    932  CE1 TYR A  60      -2.129 -15.616   9.259  1.00  0.800          C  
ATOM    933  CE2 TYR A  60      -0.769 -13.773   8.531  1.00  0.800          C  
ATOM    934  CZ  TYR A  60      -1.393 -14.478   9.550  1.00  0.800          C  
ATOM    935  OH  TYR A  60      -1.294 -14.058  10.854  1.00  0.800          O  
ATOM    936  H   TYR A  60      -4.226 -16.640   5.722  1.00  0.720          H  
ATOM    937  HA  TYR A  60      -2.928 -14.195   4.883  1.00  0.670          H  
ATOM    938 1HB  TYR A  60      -1.860 -16.947   5.570  1.00  0.960          H  
ATOM    939 2HB  TYR A  60      -0.783 -15.672   5.025  1.00  0.960          H  
ATOM    940  HD1 TYR A  60      -2.780 -16.916   7.750  1.00  0.960          H  
ATOM    941  HD2 TYR A  60      -0.395 -13.660   6.419  1.00  0.960          H  
ATOM    942  HE1 TYR A  60      -2.618 -16.177  10.054  1.00  0.960          H  
ATOM    943  HE2 TYR A  60      -0.187 -12.878   8.762  1.00  0.960          H  
ATOM    944  HH  TYR A  60      -1.816 -14.639  11.415  1.00  0.960          H  
ATOM    945  N   PHE A  61      -2.795 -16.684   2.739  1.00  0.440          N  
ATOM    946  CA  PHE A  61      -2.499 -17.044   1.367  1.00  0.410          C  
ATOM    947  C   PHE A  61      -3.411 -16.387   0.353  1.00  0.400          C  
ATOM    948  O   PHE A  61      -2.926 -15.937  -0.694  1.00  0.410          O  
ATOM    949  CB  PHE A  61      -2.468 -18.543   1.235  1.00  0.590          C  
ATOM    950  CG  PHE A  61      -1.163 -19.182   1.710  1.00  0.590          C  
ATOM    951  CD1 PHE A  61      -0.960 -19.613   3.003  1.00  0.590          C  
ATOM    952  CD2 PHE A  61      -0.162 -19.400   0.808  1.00  0.590          C  
ATOM    953  CE1 PHE A  61       0.184 -20.248   3.356  1.00  0.590          C  
ATOM    954  CE2 PHE A  61       0.997 -20.033   1.154  1.00  0.590          C  
ATOM    955  CZ  PHE A  61       1.168 -20.462   2.428  1.00  0.590          C  
ATOM    956  H   PHE A  61      -3.164 -17.405   3.361  1.00  0.530          H  
ATOM    957  HA  PHE A  61      -1.503 -16.718   1.142  1.00  0.490          H  
ATOM    958 1HB  PHE A  61      -3.292 -18.971   1.805  1.00  0.700          H  
ATOM    959 2HB  PHE A  61      -2.617 -18.811   0.206  1.00  0.700          H  
ATOM    960  HD1 PHE A  61      -1.708 -19.471   3.733  1.00  0.700          H  
ATOM    961  HD2 PHE A  61      -0.323 -19.085  -0.185  1.00  0.700          H  
ATOM    962  HE1 PHE A  61       0.305 -20.597   4.383  1.00  0.700          H  
ATOM    963  HE2 PHE A  61       1.770 -20.211   0.410  1.00  0.700          H  
ATOM    964  HZ  PHE A  61       2.074 -20.974   2.713  1.00  0.700          H  
ATOM    965  N   SER A  62      -4.708 -16.281   0.643  1.00  0.430          N  
ATOM    966  CA  SER A  62      -5.597 -15.609  -0.287  1.00  0.460          C  
ATOM    967  C   SER A  62      -5.184 -14.155  -0.445  1.00  0.420          C  
ATOM    968  O   SER A  62      -5.095 -13.631  -1.569  1.00  0.450          O  
ATOM    969  CB  SER A  62      -7.039 -15.701   0.169  1.00  0.630          C  
ATOM    970  OG  SER A  62      -7.900 -15.025  -0.722  1.00  0.630          O  
ATOM    971  H   SER A  62      -5.105 -16.690   1.495  1.00  0.520          H  
ATOM    972  HA  SER A  62      -5.510 -16.086  -1.246  1.00  0.550          H  
ATOM    973 1HB  SER A  62      -7.335 -16.746   0.243  1.00  0.760          H  
ATOM    974 2HB  SER A  62      -7.126 -15.266   1.170  1.00  0.760          H  
ATOM    975  HG  SER A  62      -7.982 -15.591  -1.529  1.00  0.760          H  
ATOM    976  N   ASP A  63      -4.899 -13.479   0.679  1.00  0.400          N  
ATOM    977  CA  ASP A  63      -4.529 -12.086   0.590  1.00  0.410          C  
ATOM    978  C   ASP A  63      -3.164 -11.938  -0.107  1.00  0.400          C  
ATOM    979  O   ASP A  63      -2.972 -10.984  -0.868  1.00  0.410          O  
ATOM    980  CB  ASP A  63      -4.551 -11.444   1.962  1.00  0.570          C  
ATOM    981  CG  ASP A  63      -4.711  -9.922   1.893  1.00  0.570          C  
ATOM    982  OD1 ASP A  63      -5.784  -9.477   1.569  1.00  0.570          O  
ATOM    983  OD2 ASP A  63      -3.765  -9.221   2.140  1.00  0.570          O  
ATOM    984  H   ASP A  63      -4.977 -13.926   1.600  1.00  0.480          H  
ATOM    985  HA  ASP A  63      -5.272 -11.575  -0.022  1.00  0.490          H  
ATOM    986 1HB  ASP A  63      -5.378 -11.867   2.533  1.00  0.680          H  
ATOM    987 2HB  ASP A  63      -3.638 -11.707   2.490  1.00  0.680          H  
ATOM    988  N   LEU A  64      -2.233 -12.896   0.113  1.00  0.400          N  
ATOM    989  CA  LEU A  64      -0.945 -12.878  -0.571  1.00  0.410          C  
ATOM    990  C   LEU A  64      -1.140 -12.929  -2.066  1.00  0.410          C  
ATOM    991  O   LEU A  64      -0.576 -12.116  -2.791  1.00  0.430          O  
ATOM    992  CB  LEU A  64      -0.071 -14.077  -0.122  1.00  0.570          C  
ATOM    993  CG  LEU A  64       0.607 -13.960   1.262  1.00  0.570          C  
ATOM    994  CD1 LEU A  64       1.078 -15.312   1.813  1.00  0.570          C  
ATOM    995  CD2 LEU A  64       1.832 -13.172   1.044  1.00  0.570          C  
ATOM    996  H   LEU A  64      -2.406 -13.631   0.805  1.00  0.480          H  
ATOM    997  HA  LEU A  64      -0.444 -11.948  -0.320  1.00  0.490          H  
ATOM    998 1HB  LEU A  64      -0.694 -14.952  -0.109  1.00  0.680          H  
ATOM    999 2HB  LEU A  64       0.704 -14.232  -0.868  1.00  0.680          H  
ATOM   1000  HG  LEU A  64      -0.049 -13.466   1.971  1.00  0.680          H  
ATOM   1001 1HD1 LEU A  64       1.602 -15.151   2.753  1.00  0.680          H  
ATOM   1002 2HD1 LEU A  64       0.258 -15.954   1.997  1.00  0.680          H  
ATOM   1003 3HD1 LEU A  64       1.735 -15.775   1.114  1.00  0.680          H  
ATOM   1004 1HD2 LEU A  64       2.349 -13.066   1.990  1.00  0.680          H  
ATOM   1005 2HD2 LEU A  64       2.461 -13.697   0.336  1.00  0.680          H  
ATOM   1006 3HD2 LEU A  64       1.598 -12.211   0.644  1.00  0.680          H  
ATOM   1007  N   ALA A  65      -2.035 -13.791  -2.551  1.00  0.400          N  
ATOM   1008  CA  ALA A  65      -2.223 -13.845  -3.993  1.00  0.400          C  
ATOM   1009  C   ALA A  65      -2.579 -12.467  -4.543  1.00  0.390          C  
ATOM   1010  O   ALA A  65      -1.981 -12.021  -5.535  1.00  0.390          O  
ATOM   1011  CB  ALA A  65      -3.325 -14.836  -4.330  1.00  0.560          C  
ATOM   1012  H   ALA A  65      -2.491 -14.461  -1.923  1.00  0.480          H  
ATOM   1013  HA  ALA A  65      -1.297 -14.159  -4.452  1.00  0.480          H  
ATOM   1014 1HB  ALA A  65      -3.458 -14.888  -5.406  1.00  0.670          H  
ATOM   1015 2HB  ALA A  65      -3.066 -15.801  -3.955  1.00  0.670          H  
ATOM   1016 3HB  ALA A  65      -4.255 -14.511  -3.866  1.00  0.670          H  
ATOM   1017  N   SER A  66      -3.466 -11.743  -3.851  1.00  0.400          N  
ATOM   1018  CA  SER A  66      -3.824 -10.405  -4.315  1.00  0.400          C  
ATOM   1019  C   SER A  66      -2.649  -9.425  -4.219  1.00  0.390          C  
ATOM   1020  O   SER A  66      -2.397  -8.644  -5.145  1.00  0.440          O  
ATOM   1021  CB  SER A  66      -4.981  -9.849  -3.497  1.00  0.560          C  
ATOM   1022  OG  SER A  66      -6.166 -10.573  -3.699  1.00  0.560          O  
ATOM   1023  H   SER A  66      -3.947 -12.170  -3.047  1.00  0.480          H  
ATOM   1024  HA  SER A  66      -4.127 -10.479  -5.360  1.00  0.480          H  
ATOM   1025 1HB  SER A  66      -4.716  -9.875  -2.438  1.00  0.670          H  
ATOM   1026 2HB  SER A  66      -5.140  -8.806  -3.764  1.00  0.670          H  
ATOM   1027  HG  SER A  66      -6.832 -10.143  -3.154  1.00  0.670          H  
ATOM   1028  N   ALA A  67      -1.933  -9.453  -3.093  1.00  0.350          N  
ATOM   1029  CA  ALA A  67      -0.820  -8.539  -2.867  1.00  0.370          C  
ATOM   1030  C   ALA A  67       0.297  -8.722  -3.892  1.00  0.330          C  
ATOM   1031  O   ALA A  67       0.921  -7.751  -4.327  1.00  0.340          O  
ATOM   1032  CB  ALA A  67      -0.315  -8.742  -1.461  1.00  0.510          C  
ATOM   1033  H   ALA A  67      -2.196 -10.109  -2.347  1.00  0.420          H  
ATOM   1034  HA  ALA A  67      -1.198  -7.524  -2.958  1.00  0.440          H  
ATOM   1035 1HB  ALA A  67       0.448  -8.055  -1.224  1.00  0.610          H  
ATOM   1036 2HB  ALA A  67      -1.147  -8.579  -0.792  1.00  0.610          H  
ATOM   1037 3HB  ALA A  67       0.053  -9.761  -1.354  1.00  0.610          H  
ATOM   1038  N   LEU A  68       0.542  -9.969  -4.280  1.00  0.330          N  
ATOM   1039  CA  LEU A  68       1.556 -10.301  -5.263  1.00  0.340          C  
ATOM   1040  C   LEU A  68       1.127  -9.756  -6.628  1.00  0.360          C  
ATOM   1041  O   LEU A  68       1.896  -9.060  -7.297  1.00  0.380          O  
ATOM   1042  CB  LEU A  68       1.690 -11.829  -5.289  1.00  0.470          C  
ATOM   1043  CG  LEU A  68       2.280 -12.499  -3.989  1.00  0.470          C  
ATOM   1044  CD1 LEU A  68       2.028 -13.951  -4.060  1.00  0.470          C  
ATOM   1045  CD2 LEU A  68       3.735 -12.269  -3.881  1.00  0.470          C  
ATOM   1046  H   LEU A  68       0.013 -10.722  -3.830  1.00  0.400          H  
ATOM   1047  HA  LEU A  68       2.493  -9.836  -4.982  1.00  0.410          H  
ATOM   1048 1HB  LEU A  68       0.693 -12.247  -5.440  1.00  0.570          H  
ATOM   1049 2HB  LEU A  68       2.314 -12.111  -6.137  1.00  0.570          H  
ATOM   1050  HG  LEU A  68       1.796 -12.089  -3.110  1.00  0.570          H  
ATOM   1051 1HD1 LEU A  68       2.419 -14.442  -3.168  1.00  0.570          H  
ATOM   1052 2HD1 LEU A  68       0.967 -14.109  -4.123  1.00  0.570          H  
ATOM   1053 3HD1 LEU A  68       2.507 -14.344  -4.939  1.00  0.570          H  
ATOM   1054 1HD2 LEU A  68       4.119 -12.750  -2.984  1.00  0.570          H  
ATOM   1055 2HD2 LEU A  68       4.210 -12.686  -4.741  1.00  0.570          H  
ATOM   1056 3HD2 LEU A  68       3.937 -11.223  -3.836  1.00  0.570          H  
ATOM   1057  N   ASP A  69      -0.153  -9.956  -6.990  1.00  0.380          N  
ATOM   1058  CA  ASP A  69      -0.685  -9.457  -8.266  1.00  0.440          C  
ATOM   1059  C   ASP A  69      -0.577  -7.952  -8.436  1.00  0.450          C  
ATOM   1060  O   ASP A  69      -0.334  -7.463  -9.548  1.00  0.550          O  
ATOM   1061  CB  ASP A  69      -2.172  -9.830  -8.438  1.00  0.590          C  
ATOM   1062  CG  ASP A  69      -2.465 -11.250  -8.907  1.00  0.590          C  
ATOM   1063  OD1 ASP A  69      -1.623 -11.810  -9.551  1.00  0.590          O  
ATOM   1064  OD2 ASP A  69      -3.529 -11.748  -8.637  1.00  0.590          O  
ATOM   1065  H   ASP A  69      -0.753 -10.540  -6.399  1.00  0.460          H  
ATOM   1066  HA  ASP A  69      -0.117  -9.932  -9.064  1.00  0.530          H  
ATOM   1067 1HB  ASP A  69      -2.674  -9.692  -7.481  1.00  0.710          H  
ATOM   1068 2HB  ASP A  69      -2.635  -9.133  -9.135  1.00  0.710          H  
ATOM   1069  N   SER A  70      -0.743  -7.223  -7.338  1.00  0.430          N  
ATOM   1070  CA  SER A  70      -0.714  -5.766  -7.335  1.00  0.450          C  
ATOM   1071  C   SER A  70       0.675  -5.121  -7.260  1.00  0.430          C  
ATOM   1072  O   SER A  70       0.772  -3.893  -7.300  1.00  0.480          O  
ATOM   1073  CB  SER A  70      -1.549  -5.235  -6.179  1.00  0.620          C  
ATOM   1074  OG  SER A  70      -2.917  -5.532  -6.336  1.00  0.620          O  
ATOM   1075  H   SER A  70      -0.999  -7.712  -6.472  1.00  0.520          H  
ATOM   1076  HA  SER A  70      -1.178  -5.434  -8.261  1.00  0.540          H  
ATOM   1077 1HB  SER A  70      -1.185  -5.685  -5.250  1.00  0.750          H  
ATOM   1078 2HB  SER A  70      -1.415  -4.160  -6.095  1.00  0.750          H  
ATOM   1079  HG  SER A  70      -3.352  -5.187  -5.553  1.00  0.750          H  
ATOM   1080  N   ALA A  71       1.747  -5.902  -7.108  1.00  0.390          N  
ATOM   1081  CA  ALA A  71       3.073  -5.292  -6.975  1.00  0.400          C  
ATOM   1082  C   ALA A  71       3.429  -4.454  -8.198  1.00  0.430          C  
ATOM   1083  O   ALA A  71       3.229  -4.895  -9.333  1.00  0.450          O  
ATOM   1084  CB  ALA A  71       4.111  -6.367  -6.785  1.00  0.560          C  
ATOM   1085  H   ALA A  71       1.645  -6.924  -7.099  1.00  0.470          H  
ATOM   1086  HA  ALA A  71       3.060  -4.636  -6.104  1.00  0.480          H  
ATOM   1087 1HB  ALA A  71       5.089  -5.909  -6.650  1.00  0.670          H  
ATOM   1088 2HB  ALA A  71       3.853  -6.950  -5.917  1.00  0.670          H  
ATOM   1089 3HB  ALA A  71       4.114  -7.006  -7.661  1.00  0.670          H  
ATOM   1090  N   SER A  72       4.040  -3.281  -7.981  1.00  0.480          N  
ATOM   1091  CA  SER A  72       4.434  -2.426  -9.105  1.00  0.540          C  
ATOM   1092  C   SER A  72       5.944  -2.260  -9.321  1.00  0.550          C  
ATOM   1093  O   SER A  72       6.376  -1.974 -10.442  1.00  0.650          O  
ATOM   1094  CB  SER A  72       3.870  -1.043  -8.871  1.00  0.730          C  
ATOM   1095  OG  SER A  72       4.460  -0.455  -7.729  1.00  0.730          O  
ATOM   1096  H   SER A  72       4.171  -2.946  -7.019  1.00  0.580          H  
ATOM   1097  HA  SER A  72       4.002  -2.844 -10.013  1.00  0.650          H  
ATOM   1098 1HB  SER A  72       4.055  -0.420  -9.744  1.00  0.880          H  
ATOM   1099 2HB  SER A  72       2.791  -1.108  -8.732  1.00  0.880          H  
ATOM   1100  HG  SER A  72       4.181  -0.996  -6.959  1.00  0.880          H  
ATOM   1101  N   SER A  73       6.744  -2.418  -8.268  1.00  0.480          N  
ATOM   1102  CA  SER A  73       8.189  -2.206  -8.329  1.00  0.530          C  
ATOM   1103  C   SER A  73       8.915  -3.496  -8.004  1.00  0.400          C  
ATOM   1104  O   SER A  73       9.828  -3.916  -8.730  1.00  0.410          O  
ATOM   1105  CB  SER A  73       8.601  -1.107  -7.371  1.00  0.720          C  
ATOM   1106  OG  SER A  73       9.987  -0.905  -7.398  1.00  0.720          O  
ATOM   1107  H   SER A  73       6.348  -2.659  -7.361  1.00  0.580          H  
ATOM   1108  HA  SER A  73       8.461  -1.904  -9.343  1.00  0.640          H  
ATOM   1109 1HB  SER A  73       8.085  -0.184  -7.636  1.00  0.870          H  
ATOM   1110 2HB  SER A  73       8.291  -1.372  -6.360  1.00  0.870          H  
ATOM   1111  HG  SER A  73      10.167  -0.222  -6.752  1.00  0.870          H  
ATOM   1112  N   SER A  74       8.511  -4.134  -6.903  1.00  0.460          N  
ATOM   1113  CA  SER A  74       9.149  -5.383  -6.490  1.00  0.400          C  
ATOM   1114  C   SER A  74       8.304  -6.294  -5.591  1.00  0.430          C  
ATOM   1115  O   SER A  74       7.371  -5.860  -4.902  1.00  0.520          O  
ATOM   1116  CB  SER A  74      10.454  -5.086  -5.769  1.00  0.580          C  
ATOM   1117  OG  SER A  74      10.219  -4.445  -4.541  1.00  0.580          O  
ATOM   1118  H   SER A  74       7.754  -3.722  -6.351  1.00  0.550          H  
ATOM   1119  HA  SER A  74       9.374  -5.936  -7.394  1.00  0.480          H  
ATOM   1120 1HB  SER A  74      10.994  -6.020  -5.603  1.00  0.700          H  
ATOM   1121 2HB  SER A  74      11.080  -4.457  -6.399  1.00  0.700          H  
ATOM   1122  HG  SER A  74      11.082  -4.246  -4.176  1.00  0.700          H  
ATOM   1123  N   ILE A  75       8.674  -7.579  -5.612  1.00  0.370          N  
ATOM   1124  CA  ILE A  75       8.128  -8.599  -4.720  1.00  0.380          C  
ATOM   1125  C   ILE A  75       9.263  -9.369  -4.051  1.00  0.380          C  
ATOM   1126  O   ILE A  75      10.179  -9.842  -4.724  1.00  0.380          O  
ATOM   1127  CB  ILE A  75       7.247  -9.648  -5.437  1.00  0.530          C  
ATOM   1128  CG1 ILE A  75       6.053  -8.995  -6.123  1.00  0.530          C  
ATOM   1129  CG2 ILE A  75       6.791 -10.676  -4.451  1.00  0.530          C  
ATOM   1130  CD1 ILE A  75       5.181  -9.922  -6.995  1.00  0.530          C  
ATOM   1131  H   ILE A  75       9.415  -7.829  -6.263  1.00  0.440          H  
ATOM   1132  HA  ILE A  75       7.540  -8.115  -3.942  1.00  0.460          H  
ATOM   1133  HB  ILE A  75       7.824 -10.133  -6.179  1.00  0.630          H  
ATOM   1134 1HG1 ILE A  75       5.436  -8.549  -5.364  1.00  0.630          H  
ATOM   1135 2HG1 ILE A  75       6.431  -8.219  -6.758  1.00  0.630          H  
ATOM   1136 1HG2 ILE A  75       6.214 -11.416  -4.951  1.00  0.630          H  
ATOM   1137 2HG2 ILE A  75       7.630 -11.159  -4.001  1.00  0.630          H  
ATOM   1138 3HG2 ILE A  75       6.197 -10.209  -3.676  1.00  0.630          H  
ATOM   1139 1HD1 ILE A  75       4.381  -9.344  -7.441  1.00  0.630          H  
ATOM   1140 2HD1 ILE A  75       5.767 -10.366  -7.786  1.00  0.630          H  
ATOM   1141 3HD1 ILE A  75       4.740 -10.706  -6.405  1.00  0.630          H  
ATOM   1142  N   PHE A  76       9.209  -9.499  -2.731  1.00  0.390          N  
ATOM   1143  CA  PHE A  76      10.206 -10.281  -2.013  1.00  0.410          C  
ATOM   1144  C   PHE A  76       9.597 -11.371  -1.142  1.00  0.400          C  
ATOM   1145  O   PHE A  76       8.781 -11.107  -0.255  1.00  0.430          O  
ATOM   1146  CB  PHE A  76      11.067  -9.363  -1.168  1.00  0.570          C  
ATOM   1147  CG  PHE A  76      12.058 -10.072  -0.308  1.00  0.570          C  
ATOM   1148  CD1 PHE A  76      13.162 -10.709  -0.843  1.00  0.570          C  
ATOM   1149  CD2 PHE A  76      11.877 -10.092   1.060  1.00  0.570          C  
ATOM   1150  CE1 PHE A  76      14.065 -11.347  -0.025  1.00  0.570          C  
ATOM   1151  CE2 PHE A  76      12.772 -10.722   1.873  1.00  0.570          C  
ATOM   1152  CZ  PHE A  76      13.873 -11.349   1.329  1.00  0.570          C  
ATOM   1153  H   PHE A  76       8.463  -9.022  -2.224  1.00  0.470          H  
ATOM   1154  HA  PHE A  76      10.845 -10.772  -2.744  1.00  0.490          H  
ATOM   1155 1HB  PHE A  76      11.617  -8.689  -1.825  1.00  0.680          H  
ATOM   1156 2HB  PHE A  76      10.441  -8.762  -0.542  1.00  0.680          H  
ATOM   1157  HD1 PHE A  76      13.313 -10.704  -1.917  1.00  0.680          H  
ATOM   1158  HD2 PHE A  76      11.007  -9.593   1.493  1.00  0.680          H  
ATOM   1159  HE1 PHE A  76      14.935 -11.846  -0.444  1.00  0.680          H  
ATOM   1160  HE2 PHE A  76      12.617 -10.729   2.950  1.00  0.680          H  
ATOM   1161  HZ  PHE A  76      14.586 -11.855   1.978  1.00  0.680          H  
ATOM   1162  N   ILE A  77      10.002 -12.614  -1.400  1.00  0.410          N  
ATOM   1163  CA  ILE A  77       9.495 -13.764  -0.637  1.00  0.390          C  
ATOM   1164  C   ILE A  77      10.635 -14.484   0.048  1.00  0.440          C  
ATOM   1165  O   ILE A  77      11.609 -14.846  -0.608  1.00  0.510          O  
ATOM   1166  CB  ILE A  77       8.746 -14.811  -1.525  1.00  0.550          C  
ATOM   1167  CG1 ILE A  77       7.568 -14.171  -2.243  1.00  0.550          C  
ATOM   1168  CG2 ILE A  77       8.277 -16.039  -0.719  1.00  0.550          C  
ATOM   1169  CD1 ILE A  77       7.822 -13.910  -3.682  1.00  0.550          C  
ATOM   1170  H   ILE A  77      10.695 -12.753  -2.147  1.00  0.490          H  
ATOM   1171  HA  ILE A  77       8.818 -13.408   0.137  1.00  0.470          H  
ATOM   1172  HB  ILE A  77       9.431 -15.159  -2.299  1.00  0.660          H  
ATOM   1173 1HG1 ILE A  77       6.692 -14.813  -2.153  1.00  0.660          H  
ATOM   1174 2HG1 ILE A  77       7.355 -13.223  -1.762  1.00  0.660          H  
ATOM   1175 1HG2 ILE A  77       7.783 -16.743  -1.391  1.00  0.660          H  
ATOM   1176 2HG2 ILE A  77       9.122 -16.533  -0.252  1.00  0.660          H  
ATOM   1177 3HG2 ILE A  77       7.576 -15.726   0.053  1.00  0.660          H  
ATOM   1178 1HD1 ILE A  77       6.954 -13.453  -4.090  1.00  0.660          H  
ATOM   1179 2HD1 ILE A  77       8.685 -13.254  -3.806  1.00  0.660          H  
ATOM   1180 3HD1 ILE A  77       8.007 -14.845  -4.195  1.00  0.660          H  
ATOM   1181  N   THR A  78      10.523 -14.726   1.353  1.00  0.460          N  
ATOM   1182  CA  THR A  78      11.601 -15.470   1.995  1.00  0.550          C  
ATOM   1183  C   THR A  78      11.163 -16.367   3.132  1.00  0.560          C  
ATOM   1184  O   THR A  78      10.171 -16.113   3.838  1.00  0.670          O  
ATOM   1185  CB  THR A  78      12.691 -14.543   2.518  1.00  0.730          C  
ATOM   1186  OG1 THR A  78      13.774 -15.351   2.980  1.00  0.730          O  
ATOM   1187  CG2 THR A  78      12.163 -13.673   3.666  1.00  0.730          C  
ATOM   1188  H   THR A  78       9.728 -14.370   1.896  1.00  0.550          H  
ATOM   1189  HA  THR A  78      12.054 -16.115   1.243  1.00  0.660          H  
ATOM   1190  HB  THR A  78      13.031 -13.921   1.716  1.00  0.880          H  
ATOM   1191  HG1 THR A  78      14.184 -15.799   2.194  1.00  0.880          H  
ATOM   1192 1HG2 THR A  78      12.957 -13.024   4.021  1.00  0.880          H  
ATOM   1193 2HG2 THR A  78      11.328 -13.062   3.305  1.00  0.880          H  
ATOM   1194 3HG2 THR A  78      11.819 -14.288   4.493  1.00  0.880          H  
ATOM   1195  N   GLY A  79      11.947 -17.420   3.332  1.00  0.580          N  
ATOM   1196  CA  GLY A  79      11.706 -18.335   4.446  1.00  0.710          C  
ATOM   1197  C   GLY A  79      12.409 -19.677   4.315  1.00  0.610          C  
ATOM   1198  O   GLY A  79      13.159 -19.922   3.362  1.00  0.590          O  
ATOM   1199  H   GLY A  79      12.732 -17.545   2.679  1.00  0.700          H  
ATOM   1200 1HA  GLY A  79      12.020 -17.853   5.372  1.00  0.850          H  
ATOM   1201 2HA  GLY A  79      10.632 -18.507   4.540  1.00  0.850          H  
ATOM   1202  N   TRP A  80      12.150 -20.528   5.303  1.00  0.610          N  
ATOM   1203  CA  TRP A  80      12.694 -21.879   5.424  1.00  0.530          C  
ATOM   1204  C   TRP A  80      12.466 -22.642   4.131  1.00  0.510          C  
ATOM   1205  O   TRP A  80      13.341 -23.358   3.647  1.00  0.570          O  
ATOM   1206  CB  TRP A  80      12.027 -22.621   6.574  1.00  0.770          C  
ATOM   1207  CG  TRP A  80      12.564 -23.987   6.826  1.00  0.770          C  
ATOM   1208  CD1 TRP A  80      12.023 -25.169   6.421  1.00  0.770          C  
ATOM   1209  CD2 TRP A  80      13.745 -24.324   7.586  1.00  0.770          C  
ATOM   1210  NE1 TRP A  80      12.782 -26.214   6.873  1.00  0.770          N  
ATOM   1211  CE2 TRP A  80      13.837 -25.718   7.594  1.00  0.770          C  
ATOM   1212  CE3 TRP A  80      14.709 -23.566   8.262  1.00  0.770          C  
ATOM   1213  CZ2 TRP A  80      14.853 -26.377   8.252  1.00  0.770          C  
ATOM   1214  CZ3 TRP A  80      15.726 -24.226   8.921  1.00  0.770          C  
ATOM   1215  CH2 TRP A  80      15.795 -25.598   8.919  1.00  0.770          C  
ATOM   1216  H   TRP A  80      11.521 -20.202   6.029  1.00  0.730          H  
ATOM   1217  HA  TRP A  80      13.751 -21.816   5.634  1.00  0.640          H  
ATOM   1218 1HB  TRP A  80      12.138 -22.040   7.487  1.00  0.930          H  
ATOM   1219 2HB  TRP A  80      10.957 -22.708   6.376  1.00  0.930          H  
ATOM   1220  HD1 TRP A  80      11.117 -25.269   5.831  1.00  0.930          H  
ATOM   1221  HE1 TRP A  80      12.578 -27.186   6.701  1.00  0.930          H  
ATOM   1222  HE3 TRP A  80      14.662 -22.477   8.274  1.00  0.930          H  
ATOM   1223  HZ2 TRP A  80      14.929 -27.459   8.267  1.00  0.930          H  
ATOM   1224  HZ3 TRP A  80      16.470 -23.625   9.444  1.00  0.930          H  
ATOM   1225  HH2 TRP A  80      16.608 -26.085   9.448  1.00  0.930          H  
ATOM   1226  N   GLN A  81      11.252 -22.535   3.603  1.00  0.520          N  
ATOM   1227  CA  GLN A  81      10.920 -23.251   2.388  1.00  0.530          C  
ATOM   1228  C   GLN A  81      10.028 -22.416   1.486  1.00  0.510          C  
ATOM   1229  O   GLN A  81       9.108 -21.758   1.949  1.00  0.560          O  
ATOM   1230  CB  GLN A  81      10.228 -24.559   2.761  1.00  0.740          C  
ATOM   1231  CG  GLN A  81       9.882 -25.482   1.618  1.00  0.740          C  
ATOM   1232  CD  GLN A  81       9.239 -26.741   2.136  1.00  0.740          C  
ATOM   1233  OE1 GLN A  81       9.447 -27.114   3.306  1.00  0.740          O  
ATOM   1234  NE2 GLN A  81       8.440 -27.402   1.312  1.00  0.740          N  
ATOM   1235  H   GLN A  81      10.559 -21.934   4.077  1.00  0.620          H  
ATOM   1236  HA  GLN A  81      11.840 -23.471   1.847  1.00  0.640          H  
ATOM   1237 1HB  GLN A  81      10.875 -25.109   3.438  1.00  0.890          H  
ATOM   1238 2HB  GLN A  81       9.309 -24.330   3.303  1.00  0.890          H  
ATOM   1239 1HG  GLN A  81       9.201 -24.998   0.928  1.00  0.890          H  
ATOM   1240 2HG  GLN A  81      10.793 -25.762   1.091  1.00  0.890          H  
ATOM   1241 1HE2 GLN A  81       7.995 -28.245   1.609  1.00  0.890          H  
ATOM   1242 2HE2 GLN A  81       8.240 -27.046   0.384  1.00  0.890          H  
ATOM   1243  N   VAL A  82      10.316 -22.413   0.196  1.00  0.480          N  
ATOM   1244  CA  VAL A  82       9.443 -21.726  -0.735  1.00  0.440          C  
ATOM   1245  C   VAL A  82       9.172 -22.667  -1.901  1.00  0.420          C  
ATOM   1246  O   VAL A  82      10.123 -23.206  -2.466  1.00  0.460          O  
ATOM   1247  CB  VAL A  82      10.058 -20.412  -1.265  1.00  0.630          C  
ATOM   1248  CG1 VAL A  82       9.040 -19.741  -2.210  1.00  0.630          C  
ATOM   1249  CG2 VAL A  82      10.468 -19.476  -0.093  1.00  0.630          C  
ATOM   1250  H   VAL A  82      11.108 -22.937  -0.147  1.00  0.580          H  
ATOM   1251  HA  VAL A  82       8.506 -21.498  -0.239  1.00  0.530          H  
ATOM   1252  HB  VAL A  82      10.932 -20.644  -1.852  1.00  0.760          H  
ATOM   1253 1HG1 VAL A  82       9.442 -18.840  -2.599  1.00  0.760          H  
ATOM   1254 2HG1 VAL A  82       8.789 -20.397  -3.040  1.00  0.760          H  
ATOM   1255 3HG1 VAL A  82       8.133 -19.509  -1.651  1.00  0.760          H  
ATOM   1256 1HG2 VAL A  82      10.904 -18.560  -0.492  1.00  0.760          H  
ATOM   1257 2HG2 VAL A  82       9.587 -19.231   0.500  1.00  0.760          H  
ATOM   1258 3HG2 VAL A  82      11.200 -19.969   0.544  1.00  0.760          H  
ATOM   1259  N   ASN A  83       7.912 -22.872  -2.258  1.00  0.380          N  
ATOM   1260  CA  ASN A  83       7.573 -23.747  -3.373  1.00  0.360          C  
ATOM   1261  C   ASN A  83       6.919 -23.017  -4.539  1.00  0.340          C  
ATOM   1262  O   ASN A  83       5.888 -22.359  -4.414  1.00  0.360          O  
ATOM   1263  CB  ASN A  83       6.754 -24.938  -2.943  1.00  0.510          C  
ATOM   1264  CG  ASN A  83       7.547 -25.885  -2.054  1.00  0.510          C  
ATOM   1265  OD1 ASN A  83       7.168 -26.136  -0.902  1.00  0.510          O  
ATOM   1266  ND2 ASN A  83       8.629 -26.424  -2.575  1.00  0.510          N  
ATOM   1267  H   ASN A  83       7.188 -22.381  -1.737  1.00  0.460          H  
ATOM   1268  HA  ASN A  83       8.502 -24.144  -3.771  1.00  0.430          H  
ATOM   1269 1HB  ASN A  83       5.866 -24.621  -2.431  1.00  0.610          H  
ATOM   1270 2HB  ASN A  83       6.433 -25.473  -3.833  1.00  0.610          H  
ATOM   1271 1HD2 ASN A  83       9.201 -27.059  -2.045  1.00  0.610          H  
ATOM   1272 2HD2 ASN A  83       8.909 -26.188  -3.506  1.00  0.610          H  
ATOM   1273  N   TYR A  84       7.520 -23.190  -5.703  1.00  0.340          N  
ATOM   1274  CA  TYR A  84       7.104 -22.555  -6.945  1.00  0.380          C  
ATOM   1275  C   TYR A  84       5.598 -22.704  -7.176  1.00  0.350          C  
ATOM   1276  O   TYR A  84       4.907 -21.741  -7.535  1.00  0.410          O  
ATOM   1277  CB  TYR A  84       7.930 -23.184  -8.072  1.00  0.520          C  
ATOM   1278  CG  TYR A  84       7.679 -22.747  -9.483  1.00  0.520          C  
ATOM   1279  CD1 TYR A  84       8.208 -21.562  -9.948  1.00  0.520          C  
ATOM   1280  CD2 TYR A  84       6.975 -23.577 -10.342  1.00  0.520          C  
ATOM   1281  CE1 TYR A  84       8.036 -21.207 -11.264  1.00  0.520          C  
ATOM   1282  CE2 TYR A  84       6.806 -23.219 -11.658  1.00  0.520          C  
ATOM   1283  CZ  TYR A  84       7.340 -22.045 -12.120  1.00  0.520          C  
ATOM   1284  OH  TYR A  84       7.195 -21.709 -13.436  1.00  0.520          O  
ATOM   1285  H   TYR A  84       8.337 -23.795  -5.705  1.00  0.410          H  
ATOM   1286  HA  TYR A  84       7.328 -21.490  -6.883  1.00  0.460          H  
ATOM   1287 1HB  TYR A  84       8.983 -23.000  -7.867  1.00  0.620          H  
ATOM   1288 2HB  TYR A  84       7.797 -24.263  -8.040  1.00  0.620          H  
ATOM   1289  HD1 TYR A  84       8.768 -20.924  -9.282  1.00  0.620          H  
ATOM   1290  HD2 TYR A  84       6.564 -24.521  -9.978  1.00  0.620          H  
ATOM   1291  HE1 TYR A  84       8.457 -20.280 -11.635  1.00  0.620          H  
ATOM   1292  HE2 TYR A  84       6.261 -23.873 -12.337  1.00  0.620          H  
ATOM   1293  HH  TYR A  84       7.685 -20.900 -13.613  1.00  0.620          H  
ATOM   1294  N   ASP A  85       5.081 -23.923  -6.996  1.00  0.330          N  
ATOM   1295  CA  ASP A  85       3.669 -24.170  -7.256  1.00  0.370          C  
ATOM   1296  C   ASP A  85       2.829 -24.228  -5.974  1.00  0.340          C  
ATOM   1297  O   ASP A  85       1.771 -24.849  -5.985  1.00  0.390          O  
ATOM   1298  CB  ASP A  85       3.453 -25.486  -8.035  1.00  0.500          C  
ATOM   1299  CG  ASP A  85       2.134 -25.552  -8.949  1.00  0.500          C  
ATOM   1300  OD1 ASP A  85       1.940 -24.662  -9.778  1.00  0.500          O  
ATOM   1301  OD2 ASP A  85       1.347 -26.486  -8.797  1.00  0.500          O  
ATOM   1302  H   ASP A  85       5.687 -24.672  -6.700  1.00  0.400          H  
ATOM   1303  HA  ASP A  85       3.285 -23.359  -7.853  1.00  0.440          H  
ATOM   1304 1HB  ASP A  85       4.329 -25.704  -8.647  1.00  0.600          H  
ATOM   1305 2HB  ASP A  85       3.359 -26.278  -7.325  1.00  0.600          H  
ATOM   1306  N   VAL A  86       3.278 -23.632  -4.861  1.00  0.320          N  
ATOM   1307  CA  VAL A  86       2.402 -23.668  -3.691  1.00  0.330          C  
ATOM   1308  C   VAL A  86       1.132 -22.978  -4.127  1.00  0.270          C  
ATOM   1309  O   VAL A  86       1.197 -21.948  -4.812  1.00  0.240          O  
ATOM   1310  CB  VAL A  86       3.003 -22.939  -2.442  1.00  0.460          C  
ATOM   1311  CG1 VAL A  86       3.153 -21.424  -2.657  1.00  0.460          C  
ATOM   1312  CG2 VAL A  86       2.096 -23.161  -1.239  1.00  0.460          C  
ATOM   1313  H   VAL A  86       4.176 -23.139  -4.839  1.00  0.380          H  
ATOM   1314  HA  VAL A  86       2.175 -24.705  -3.425  1.00  0.400          H  
ATOM   1315  HB  VAL A  86       3.985 -23.342  -2.250  1.00  0.550          H  
ATOM   1316 1HG1 VAL A  86       3.583 -20.978  -1.767  1.00  0.550          H  
ATOM   1317 2HG1 VAL A  86       3.809 -21.244  -3.496  1.00  0.550          H  
ATOM   1318 3HG1 VAL A  86       2.190 -20.966  -2.838  1.00  0.550          H  
ATOM   1319 1HG2 VAL A  86       2.521 -22.672  -0.372  1.00  0.550          H  
ATOM   1320 2HG2 VAL A  86       1.113 -22.740  -1.424  1.00  0.550          H  
ATOM   1321 3HG2 VAL A  86       1.990 -24.228  -1.041  1.00  0.550          H  
ATOM   1322  N   LEU A  87      -0.030 -23.536  -3.789  1.00  0.340          N  
ATOM   1323  CA  LEU A  87      -1.225 -22.867  -4.220  1.00  0.360          C  
ATOM   1324  C   LEU A  87      -1.476 -21.737  -3.278  1.00  0.340          C  
ATOM   1325  O   LEU A  87      -1.093 -21.797  -2.119  1.00  0.430          O  
ATOM   1326  CB  LEU A  87      -2.387 -23.846  -4.335  1.00  0.500          C  
ATOM   1327  CG  LEU A  87      -2.189 -24.955  -5.428  1.00  0.500          C  
ATOM   1328  CD1 LEU A  87      -3.323 -25.907  -5.368  1.00  0.500          C  
ATOM   1329  CD2 LEU A  87      -2.136 -24.322  -6.833  1.00  0.500          C  
ATOM   1330  H   LEU A  87      -0.108 -24.393  -3.211  1.00  0.410          H  
ATOM   1331  HA  LEU A  87      -1.066 -22.447  -5.176  1.00  0.430          H  
ATOM   1332 1HB  LEU A  87      -2.514 -24.347  -3.375  1.00  0.600          H  
ATOM   1333 2HB  LEU A  87      -3.296 -23.290  -4.566  1.00  0.600          H  
ATOM   1334  HG  LEU A  87      -1.265 -25.505  -5.232  1.00  0.600          H  
ATOM   1335 1HD1 LEU A  87      -3.191 -26.667  -6.114  1.00  0.600          H  
ATOM   1336 2HD1 LEU A  87      -3.357 -26.358  -4.383  1.00  0.600          H  
ATOM   1337 3HD1 LEU A  87      -4.233 -25.366  -5.568  1.00  0.600          H  
ATOM   1338 1HD2 LEU A  87      -2.019 -25.103  -7.571  1.00  0.600          H  
ATOM   1339 2HD2 LEU A  87      -3.063 -23.782  -7.025  1.00  0.600          H  
ATOM   1340 3HD2 LEU A  87      -1.311 -23.652  -6.912  1.00  0.600          H  
ATOM   1341  N   LEU A  88      -2.057 -20.658  -3.767  1.00  0.330          N  
ATOM   1342  CA  LEU A  88      -2.360 -19.573  -2.859  1.00  0.370          C  
ATOM   1343  C   LEU A  88      -3.860 -19.448  -2.633  1.00  0.520          C  
ATOM   1344  O   LEU A  88      -4.320 -19.280  -1.497  1.00  0.660          O  
ATOM   1345  CB  LEU A  88      -1.839 -18.258  -3.430  1.00  0.500          C  
ATOM   1346  CG  LEU A  88      -0.306 -18.151  -3.753  1.00  0.500          C  
ATOM   1347  CD1 LEU A  88      -0.051 -16.806  -4.307  1.00  0.500          C  
ATOM   1348  CD2 LEU A  88       0.542 -18.379  -2.569  1.00  0.500          C  
ATOM   1349  H   LEU A  88      -2.307 -20.606  -4.752  1.00  0.400          H  
ATOM   1350  HA  LEU A  88      -1.896 -19.770  -1.903  1.00  0.440          H  
ATOM   1351 1HB  LEU A  88      -2.375 -18.063  -4.356  1.00  0.600          H  
ATOM   1352 2HB  LEU A  88      -2.080 -17.476  -2.713  1.00  0.600          H  
ATOM   1353  HG  LEU A  88      -0.048 -18.889  -4.506  1.00  0.600          H  
ATOM   1354 1HD1 LEU A  88       0.981 -16.690  -4.555  1.00  0.600          H  
ATOM   1355 2HD1 LEU A  88      -0.658 -16.665  -5.191  1.00  0.600          H  
ATOM   1356 3HD1 LEU A  88      -0.315 -16.072  -3.556  1.00  0.600          H  
ATOM   1357 1HD2 LEU A  88       1.581 -18.282  -2.851  1.00  0.600          H  
ATOM   1358 2HD2 LEU A  88       0.305 -17.637  -1.805  1.00  0.600          H  
ATOM   1359 3HD2 LEU A  88       0.368 -19.380  -2.195  1.00  0.600          H  
ATOM   1360  N   ASP A  89      -4.641 -19.547  -3.713  1.00  0.640          N  
ATOM   1361  CA  ASP A  89      -6.087 -19.345  -3.594  1.00  0.840          C  
ATOM   1362  C   ASP A  89      -6.809 -20.103  -4.700  1.00  0.850          C  
ATOM   1363  O   ASP A  89      -6.790 -19.701  -5.886  1.00  1.390          O  
ATOM   1364  CB  ASP A  89      -6.418 -17.854  -3.606  1.00  1.100          C  
ATOM   1365  CG  ASP A  89      -7.882 -17.548  -3.282  1.00  1.100          C  
ATOM   1366  OD1 ASP A  89      -8.647 -18.472  -3.201  1.00  1.100          O  
ATOM   1367  OD2 ASP A  89      -8.223 -16.387  -3.127  1.00  1.100          O  
ATOM   1368  H   ASP A  89      -4.214 -19.747  -4.625  1.00  0.770          H  
ATOM   1369  HA  ASP A  89      -6.416 -19.757  -2.642  1.00  1.010          H  
ATOM   1370 1HB  ASP A  89      -5.796 -17.368  -2.902  1.00  1.320          H  
ATOM   1371 2HB  ASP A  89      -6.170 -17.431  -4.575  1.00  1.320          H  
ATOM   1372  N   GLY A  90      -7.419 -21.234  -4.332  1.00  1.040          N  
ATOM   1373  CA  GLY A  90      -7.961 -22.128  -5.331  1.00  1.210          C  
ATOM   1374  C   GLY A  90      -6.731 -22.701  -5.977  1.00  1.030          C  
ATOM   1375  O   GLY A  90      -5.716 -22.889  -5.303  1.00  1.850          O  
ATOM   1376  H   GLY A  90      -7.479 -21.472  -3.352  1.00  1.250          H  
ATOM   1377 1HA  GLY A  90      -8.564 -22.917  -4.876  1.00  1.450          H  
ATOM   1378 2HA  GLY A  90      -8.560 -21.583  -6.057  1.00  1.450          H  
ATOM   1379  N   ARG A  91      -6.786 -22.968  -7.270  1.00  0.840          N  
ATOM   1380  CA  ARG A  91      -6.205 -23.462  -8.497  1.00  1.070          C  
ATOM   1381  C   ARG A  91      -5.018 -22.572  -8.886  1.00  1.030          C  
ATOM   1382  O   ARG A  91      -4.202 -22.955  -9.719  1.00  1.640          O  
ATOM   1383  CB  ARG A  91      -7.224 -23.496  -9.626  1.00  1.410          C  
ATOM   1384  CG  ARG A  91      -7.682 -22.133 -10.124  1.00  1.410          C  
ATOM   1385  CD  ARG A  91      -8.768 -22.248 -11.129  1.00  1.410          C  
ATOM   1386  NE  ARG A  91      -9.161 -20.936 -11.665  1.00  1.410          N  
ATOM   1387  CZ  ARG A  91     -10.054 -20.084 -11.103  1.00  1.410          C  
ATOM   1388  NH1 ARG A  91     -10.663 -20.391  -9.972  1.00  1.410          N  
ATOM   1389  NH2 ARG A  91     -10.321 -18.931 -11.701  1.00  1.410          N  
ATOM   1390  H   ARG A  91      -5.860 -23.273  -6.987  1.00  1.010          H  
ATOM   1391  HA  ARG A  91      -5.841 -24.476  -8.322  1.00  1.280          H  
ATOM   1392 1HB  ARG A  91      -6.803 -24.037 -10.473  1.00  1.690          H  
ATOM   1393 2HB  ARG A  91      -8.109 -24.044  -9.301  1.00  1.690          H  
ATOM   1394 1HG  ARG A  91      -8.034 -21.542  -9.283  1.00  1.690          H  
ATOM   1395 2HG  ARG A  91      -6.846 -21.622 -10.607  1.00  1.690          H  
ATOM   1396 1HD  ARG A  91      -8.425 -22.866 -11.960  1.00  1.690          H  
ATOM   1397 2HD  ARG A  91      -9.635 -22.716 -10.674  1.00  1.690          H  
ATOM   1398  HE  ARG A  91      -8.728 -20.649 -12.536  1.00  1.690          H  
ATOM   1399 1HH1 ARG A  91     -10.470 -21.266  -9.512  1.00  1.690          H  
ATOM   1400 2HH1 ARG A  91     -11.329 -19.748  -9.565  1.00  1.690          H  
ATOM   1401 1HH2 ARG A  91      -9.859 -18.690 -12.568  1.00  1.690          H  
ATOM   1402 2HH2 ARG A  91     -10.985 -18.288 -11.292  1.00  1.690          H  
ATOM   1403  N   ARG A  92      -4.987 -21.350  -8.334  1.00  0.920          N  
ATOM   1404  CA  ARG A  92      -3.939 -20.375  -8.633  1.00  0.720          C  
ATOM   1405  C   ARG A  92      -2.738 -20.501  -7.700  1.00  0.550          C  
ATOM   1406  O   ARG A  92      -2.887 -20.437  -6.470  1.00  0.570          O  
ATOM   1407  CB  ARG A  92      -4.493 -18.969  -8.525  1.00  1.090          C  
ATOM   1408  CG  ARG A  92      -5.560 -18.644  -9.538  1.00  1.090          C  
ATOM   1409  CD  ARG A  92      -6.192 -17.352  -9.260  1.00  1.090          C  
ATOM   1410  NE  ARG A  92      -6.913 -17.401  -7.993  1.00  1.090          N  
ATOM   1411  CZ  ARG A  92      -7.653 -16.422  -7.466  1.00  1.090          C  
ATOM   1412  NH1 ARG A  92      -7.820 -15.255  -8.072  1.00  1.090          N  
ATOM   1413  NH2 ARG A  92      -8.198 -16.693  -6.320  1.00  1.090          N  
ATOM   1414  H   ARG A  92      -5.708 -21.077  -7.657  1.00  1.100          H  
ATOM   1415  HA  ARG A  92      -3.615 -20.534  -9.660  1.00  0.860          H  
ATOM   1416 1HB  ARG A  92      -4.911 -18.836  -7.533  1.00  1.310          H  
ATOM   1417 2HB  ARG A  92      -3.685 -18.244  -8.639  1.00  1.310          H  
ATOM   1418 1HG  ARG A  92      -5.114 -18.605 -10.532  1.00  1.310          H  
ATOM   1419 2HG  ARG A  92      -6.332 -19.406  -9.517  1.00  1.310          H  
ATOM   1420 1HD  ARG A  92      -5.432 -16.575  -9.198  1.00  1.310          H  
ATOM   1421 2HD  ARG A  92      -6.902 -17.125 -10.052  1.00  1.310          H  
ATOM   1422  HE  ARG A  92      -6.837 -18.265  -7.412  1.00  1.310          H  
ATOM   1423 1HH1 ARG A  92      -7.380 -15.076  -8.963  1.00  1.310          H  
ATOM   1424 2HH1 ARG A  92      -8.387 -14.538  -7.641  1.00  1.310          H  
ATOM   1425 1HH2 ARG A  92      -7.994 -17.631  -5.925  1.00  1.310          H  
ATOM   1426 2HH2 ARG A  92      -8.773 -16.021  -5.821  1.00  1.310          H  
ATOM   1427  N   SER A  93      -1.555 -20.632  -8.310  1.00  0.450          N  
ATOM   1428  CA  SER A  93      -0.275 -20.801  -7.610  1.00  0.370          C  
ATOM   1429  C   SER A  93       0.563 -19.554  -7.460  1.00  0.330          C  
ATOM   1430  O   SER A  93       0.311 -18.523  -8.107  1.00  0.360          O  
ATOM   1431  CB  SER A  93       0.572 -21.814  -8.332  1.00  0.550          C  
ATOM   1432  OG  SER A  93       1.052 -21.272  -9.517  1.00  0.550          O  
ATOM   1433  H   SER A  93      -1.540 -20.665  -9.337  1.00  0.540          H  
ATOM   1434  HA  SER A  93      -0.482 -21.145  -6.624  1.00  0.440          H  
ATOM   1435 1HB  SER A  93       1.389 -22.109  -7.694  1.00  0.660          H  
ATOM   1436 2HB  SER A  93      -0.010 -22.701  -8.549  1.00  0.660          H  
ATOM   1437  HG  SER A  93       1.498 -22.020  -9.956  1.00  0.660          H  
ATOM   1438  N   LEU A  94       1.615 -19.670  -6.641  1.00  0.280          N  
ATOM   1439  CA  LEU A  94       2.561 -18.585  -6.455  1.00  0.270          C  
ATOM   1440  C   LEU A  94       3.251 -18.210  -7.746  1.00  0.290          C  
ATOM   1441  O   LEU A  94       3.215 -17.044  -8.146  1.00  0.300          O  
ATOM   1442  CB  LEU A  94       3.595 -18.980  -5.386  1.00  0.380          C  
ATOM   1443  CG  LEU A  94       4.768 -18.002  -5.097  1.00  0.380          C  
ATOM   1444  CD1 LEU A  94       4.234 -16.673  -4.607  1.00  0.380          C  
ATOM   1445  CD2 LEU A  94       5.678 -18.639  -4.050  1.00  0.380          C  
ATOM   1446  H   LEU A  94       1.720 -20.539  -6.103  1.00  0.340          H  
ATOM   1447  HA  LEU A  94       2.011 -17.722  -6.122  1.00  0.320          H  
ATOM   1448 1HB  LEU A  94       3.067 -19.128  -4.461  1.00  0.460          H  
ATOM   1449 2HB  LEU A  94       4.034 -19.939  -5.681  1.00  0.460          H  
ATOM   1450  HG  LEU A  94       5.333 -17.831  -6.007  1.00  0.460          H  
ATOM   1451 1HD1 LEU A  94       5.066 -15.999  -4.400  1.00  0.460          H  
ATOM   1452 2HD1 LEU A  94       3.608 -16.240  -5.370  1.00  0.460          H  
ATOM   1453 3HD1 LEU A  94       3.660 -16.817  -3.704  1.00  0.460          H  
ATOM   1454 1HD2 LEU A  94       6.518 -17.975  -3.826  1.00  0.460          H  
ATOM   1455 2HD2 LEU A  94       5.109 -18.812  -3.157  1.00  0.460          H  
ATOM   1456 3HD2 LEU A  94       6.061 -19.596  -4.421  1.00  0.460          H  
ATOM   1457  N   TRP A  95       3.837 -19.172  -8.469  1.00  0.300          N  
ATOM   1458  CA  TRP A  95       4.477 -18.758  -9.704  1.00  0.360          C  
ATOM   1459  C   TRP A  95       3.515 -18.081 -10.658  1.00  0.370          C  
ATOM   1460  O   TRP A  95       3.939 -17.208 -11.415  1.00  0.390          O  
ATOM   1461  CB  TRP A  95       5.129 -19.898 -10.457  1.00  0.480          C  
ATOM   1462  CG  TRP A  95       4.233 -20.889 -11.101  1.00  0.480          C  
ATOM   1463  CD1 TRP A  95       3.816 -22.029 -10.549  1.00  0.480          C  
ATOM   1464  CD2 TRP A  95       3.655 -20.855 -12.432  1.00  0.480          C  
ATOM   1465  NE1 TRP A  95       3.014 -22.713 -11.394  1.00  0.480          N  
ATOM   1466  CE2 TRP A  95       2.907 -22.015 -12.568  1.00  0.480          C  
ATOM   1467  CE3 TRP A  95       3.714 -19.947 -13.499  1.00  0.480          C  
ATOM   1468  CZ2 TRP A  95       2.209 -22.311 -13.733  1.00  0.480          C  
ATOM   1469  CZ3 TRP A  95       3.018 -20.236 -14.658  1.00  0.480          C  
ATOM   1470  CH2 TRP A  95       2.289 -21.386 -14.778  1.00  0.480          C  
ATOM   1471  H   TRP A  95       3.911 -20.139  -8.134  1.00  0.360          H  
ATOM   1472  HA  TRP A  95       5.263 -18.049  -9.457  1.00  0.430          H  
ATOM   1473 1HB  TRP A  95       5.777 -19.503 -11.208  1.00  0.580          H  
ATOM   1474 2HB  TRP A  95       5.726 -20.442  -9.747  1.00  0.580          H  
ATOM   1475  HD1 TRP A  95       4.070 -22.362  -9.585  1.00  0.580          H  
ATOM   1476  HE1 TRP A  95       2.578 -23.632 -11.120  1.00  0.580          H  
ATOM   1477  HE3 TRP A  95       4.282 -19.028 -13.409  1.00  0.580          H  
ATOM   1478  HZ2 TRP A  95       1.618 -23.219 -13.842  1.00  0.580          H  
ATOM   1479  HZ3 TRP A  95       3.065 -19.530 -15.478  1.00  0.580          H  
ATOM   1480  HH2 TRP A  95       1.756 -21.577 -15.711  1.00  0.580          H  
ATOM   1481  N   GLN A  96       2.225 -18.443 -10.638  1.00  0.390          N  
ATOM   1482  CA  GLN A  96       1.301 -17.777 -11.547  1.00  0.420          C  
ATOM   1483  C   GLN A  96       1.119 -16.323 -11.166  1.00  0.390          C  
ATOM   1484  O   GLN A  96       1.146 -15.458 -12.046  1.00  0.420          O  
ATOM   1485  CB  GLN A  96      -0.039 -18.502 -11.591  1.00  0.580          C  
ATOM   1486  CG  GLN A  96       0.059 -19.810 -12.291  1.00  0.580          C  
ATOM   1487  CD  GLN A  96      -1.170 -20.623 -12.256  1.00  0.580          C  
ATOM   1488  OE1 GLN A  96      -1.769 -20.853 -11.192  1.00  0.580          O  
ATOM   1489  NE2 GLN A  96      -1.592 -21.084 -13.435  1.00  0.580          N  
ATOM   1490  H   GLN A  96       1.895 -19.191 -10.024  1.00  0.470          H  
ATOM   1491  HA  GLN A  96       1.728 -17.812 -12.547  1.00  0.500          H  
ATOM   1492 1HB  GLN A  96      -0.386 -18.680 -10.573  1.00  0.690          H  
ATOM   1493 2HB  GLN A  96      -0.776 -17.880 -12.089  1.00  0.690          H  
ATOM   1494 1HG  GLN A  96       0.312 -19.622 -13.330  1.00  0.690          H  
ATOM   1495 2HG  GLN A  96       0.835 -20.369 -11.822  1.00  0.690          H  
ATOM   1496 1HE2 GLN A  96      -2.423 -21.644 -13.487  1.00  0.690          H  
ATOM   1497 2HE2 GLN A  96      -1.083 -20.878 -14.274  1.00  0.690          H  
ATOM   1498  N   CYS A  97       0.974 -16.031  -9.868  1.00  0.350          N  
ATOM   1499  CA  CYS A  97       0.830 -14.632  -9.449  1.00  0.330          C  
ATOM   1500  C   CYS A  97       2.103 -13.838  -9.732  1.00  0.300          C  
ATOM   1501  O   CYS A  97       2.047 -12.685 -10.176  1.00  0.340          O  
ATOM   1502  CB  CYS A  97       0.490 -14.513  -7.960  1.00  0.470          C  
ATOM   1503  SG  CYS A  97      -1.187 -15.034  -7.538  1.00  0.470          S  
ATOM   1504  H   CYS A  97       0.917 -16.803  -9.186  1.00  0.420          H  
ATOM   1505  HA  CYS A  97       0.011 -14.184 -10.015  1.00  0.400          H  
ATOM   1506 1HB  CYS A  97       1.193 -15.112  -7.377  1.00  0.560          H  
ATOM   1507 2HB  CYS A  97       0.599 -13.474  -7.652  1.00  0.560          H  
ATOM   1508  HG  CYS A  97      -1.790 -13.990  -8.157  1.00  0.560          H  
ATOM   1509  N   LEU A  98       3.264 -14.457  -9.495  1.00  0.260          N  
ATOM   1510  CA  LEU A  98       4.512 -13.745  -9.703  1.00  0.270          C  
ATOM   1511  C   LEU A  98       4.704 -13.485 -11.187  1.00  0.290          C  
ATOM   1512  O   LEU A  98       5.038 -12.368 -11.595  1.00  0.300          O  
ATOM   1513  CB  LEU A  98       5.697 -14.587  -9.205  1.00  0.370          C  
ATOM   1514  CG  LEU A  98       5.741 -14.922  -7.684  1.00  0.370          C  
ATOM   1515  CD1 LEU A  98       6.946 -15.851  -7.411  1.00  0.370          C  
ATOM   1516  CD2 LEU A  98       5.752 -13.692  -6.855  1.00  0.370          C  
ATOM   1517  H   LEU A  98       3.258 -15.414  -9.132  1.00  0.310          H  
ATOM   1518  HA  LEU A  98       4.470 -12.784  -9.196  1.00  0.320          H  
ATOM   1519 1HB  LEU A  98       5.679 -15.534  -9.744  1.00  0.450          H  
ATOM   1520 2HB  LEU A  98       6.614 -14.071  -9.467  1.00  0.450          H  
ATOM   1521  HG  LEU A  98       4.859 -15.472  -7.423  1.00  0.450          H  
ATOM   1522 1HD1 LEU A  98       6.962 -16.119  -6.358  1.00  0.450          H  
ATOM   1523 2HD1 LEU A  98       6.852 -16.753  -8.011  1.00  0.450          H  
ATOM   1524 3HD1 LEU A  98       7.872 -15.355  -7.660  1.00  0.450          H  
ATOM   1525 1HD2 LEU A  98       5.754 -13.999  -5.831  1.00  0.450          H  
ATOM   1526 2HD2 LEU A  98       6.607 -13.094  -7.055  1.00  0.450          H  
ATOM   1527 3HD2 LEU A  98       4.862 -13.109  -7.050  1.00  0.450          H  
ATOM   1528  N   ARG A  99       4.408 -14.502 -12.008  1.00  0.320          N  
ATOM   1529  CA  ARG A  99       4.538 -14.402 -13.445  1.00  0.370          C  
ATOM   1530  C   ARG A  99       3.649 -13.330 -14.005  1.00  0.380          C  
ATOM   1531  O   ARG A  99       4.090 -12.545 -14.841  1.00  0.400          O  
ATOM   1532  CB  ARG A  99       4.162 -15.692 -14.137  1.00  0.500          C  
ATOM   1533  CG  ARG A  99       4.356 -15.651 -15.658  1.00  0.500          C  
ATOM   1534  CD  ARG A  99       3.992 -16.912 -16.313  1.00  0.500          C  
ATOM   1535  NE  ARG A  99       4.213 -16.843 -17.755  1.00  0.500          N  
ATOM   1536  CZ  ARG A  99       3.334 -16.373 -18.680  1.00  0.500          C  
ATOM   1537  NH1 ARG A  99       2.146 -15.919 -18.329  1.00  0.500          N  
ATOM   1538  NH2 ARG A  99       3.681 -16.371 -19.957  1.00  0.500          N  
ATOM   1539  H   ARG A  99       4.136 -15.401 -11.617  1.00  0.380          H  
ATOM   1540  HA  ARG A  99       5.574 -14.164 -13.685  1.00  0.440          H  
ATOM   1541 1HB  ARG A  99       4.718 -16.496 -13.716  1.00  0.600          H  
ATOM   1542 2HB  ARG A  99       3.110 -15.905 -13.945  1.00  0.600          H  
ATOM   1543 1HG  ARG A  99       3.740 -14.864 -16.091  1.00  0.600          H  
ATOM   1544 2HG  ARG A  99       5.406 -15.447 -15.878  1.00  0.600          H  
ATOM   1545 1HD  ARG A  99       4.611 -17.712 -15.923  1.00  0.600          H  
ATOM   1546 2HD  ARG A  99       2.947 -17.142 -16.124  1.00  0.600          H  
ATOM   1547  HE  ARG A  99       5.111 -17.165 -18.095  1.00  0.600          H  
ATOM   1548 1HH1 ARG A  99       1.871 -15.905 -17.364  1.00  0.600          H  
ATOM   1549 2HH1 ARG A  99       1.503 -15.576 -19.040  1.00  0.600          H  
ATOM   1550 1HH2 ARG A  99       4.590 -16.715 -20.234  1.00  0.600          H  
ATOM   1551 2HH2 ARG A  99       3.038 -16.020 -20.657  1.00  0.600          H  
ATOM   1552  N   GLN A 100       2.381 -13.299 -13.589  1.00  0.390          N  
ATOM   1553  CA  GLN A 100       1.495 -12.297 -14.133  1.00  0.450          C  
ATOM   1554  C   GLN A 100       1.914 -10.902 -13.737  1.00  0.430          C  
ATOM   1555  O   GLN A 100       1.826  -9.978 -14.548  1.00  0.470          O  
ATOM   1556  CB  GLN A 100       0.064 -12.517 -13.699  1.00  0.610          C  
ATOM   1557  CG  GLN A 100      -0.629 -13.702 -14.295  1.00  0.610          C  
ATOM   1558  CD  GLN A 100      -2.051 -13.828 -13.761  1.00  0.610          C  
ATOM   1559  OE1 GLN A 100      -2.708 -12.823 -13.401  1.00  0.610          O  
ATOM   1560  NE2 GLN A 100      -2.542 -15.063 -13.708  1.00  0.610          N  
ATOM   1561  H   GLN A 100       2.028 -13.984 -12.913  1.00  0.470          H  
ATOM   1562  HA  GLN A 100       1.532 -12.364 -15.219  1.00  0.540          H  
ATOM   1563 1HB  GLN A 100       0.026 -12.610 -12.607  1.00  0.730          H  
ATOM   1564 2HB  GLN A 100      -0.487 -11.667 -13.969  1.00  0.730          H  
ATOM   1565 1HG  GLN A 100      -0.673 -13.575 -15.376  1.00  0.730          H  
ATOM   1566 2HG  GLN A 100      -0.080 -14.604 -14.048  1.00  0.730          H  
ATOM   1567 1HE2 GLN A 100      -3.470 -15.221 -13.370  1.00  0.730          H  
ATOM   1568 2HE2 GLN A 100      -1.984 -15.835 -14.010  1.00  0.730          H  
ATOM   1569  N   ALA A 101       2.361 -10.706 -12.495  1.00  0.370          N  
ATOM   1570  CA  ALA A 101       2.775  -9.372 -12.121  1.00  0.400          C  
ATOM   1571  C   ALA A 101       3.959  -8.937 -13.016  1.00  0.400          C  
ATOM   1572  O   ALA A 101       3.999  -7.797 -13.501  1.00  0.440          O  
ATOM   1573  CB  ALA A 101       3.101  -9.344 -10.634  1.00  0.550          C  
ATOM   1574  H   ALA A 101       2.375 -11.464 -11.799  1.00  0.440          H  
ATOM   1575  HA  ALA A 101       1.947  -8.691 -12.306  1.00  0.480          H  
ATOM   1576 1HB  ALA A 101       3.367  -8.346 -10.324  1.00  0.660          H  
ATOM   1577 2HB  ALA A 101       2.222  -9.658 -10.068  1.00  0.660          H  
ATOM   1578 3HB  ALA A 101       3.921 -10.033 -10.430  1.00  0.660          H  
ATOM   1579  N   LEU A 102       4.895  -9.876 -13.276  1.00  0.390          N  
ATOM   1580  CA  LEU A 102       6.052  -9.609 -14.131  1.00  0.420          C  
ATOM   1581  C   LEU A 102       5.660  -9.337 -15.580  1.00  0.420          C  
ATOM   1582  O   LEU A 102       6.187  -8.418 -16.207  1.00  0.450          O  
ATOM   1583  CB  LEU A 102       7.004 -10.824 -14.084  1.00  0.580          C  
ATOM   1584  CG  LEU A 102       7.792 -11.069 -12.765  1.00  0.580          C  
ATOM   1585  CD1 LEU A 102       8.421 -12.466 -12.755  1.00  0.580          C  
ATOM   1586  CD2 LEU A 102       8.911 -10.071 -12.693  1.00  0.580          C  
ATOM   1587  H   LEU A 102       4.820 -10.792 -12.820  1.00  0.470          H  
ATOM   1588  HA  LEU A 102       6.556  -8.724 -13.756  1.00  0.500          H  
ATOM   1589 1HB  LEU A 102       6.433 -11.720 -14.296  1.00  0.690          H  
ATOM   1590 2HB  LEU A 102       7.738 -10.699 -14.881  1.00  0.690          H  
ATOM   1591  HG  LEU A 102       7.129 -10.971 -11.916  1.00  0.690          H  
ATOM   1592 1HD1 LEU A 102       8.976 -12.603 -11.829  1.00  0.690          H  
ATOM   1593 2HD1 LEU A 102       7.642 -13.219 -12.820  1.00  0.690          H  
ATOM   1594 3HD1 LEU A 102       9.094 -12.566 -13.590  1.00  0.690          H  
ATOM   1595 1HD2 LEU A 102       9.497 -10.224 -11.811  1.00  0.690          H  
ATOM   1596 2HD2 LEU A 102       9.544 -10.209 -13.564  1.00  0.690          H  
ATOM   1597 3HD2 LEU A 102       8.535  -9.065 -12.694  1.00  0.690          H  
ATOM   1598  N   GLU A 103       4.712 -10.116 -16.110  1.00  0.400          N  
ATOM   1599  CA  GLU A 103       4.245  -9.959 -17.480  1.00  0.430          C  
ATOM   1600  C   GLU A 103       3.541  -8.623 -17.676  1.00  0.450          C  
ATOM   1601  O   GLU A 103       3.772  -7.938 -18.674  1.00  0.520          O  
ATOM   1602  CB  GLU A 103       3.311 -11.111 -17.874  1.00  0.590          C  
ATOM   1603  CG  GLU A 103       2.854 -11.092 -19.341  1.00  0.590          C  
ATOM   1604  CD  GLU A 103       2.022 -12.287 -19.708  1.00  0.590          C  
ATOM   1605  OE1 GLU A 103       1.039 -12.534 -19.052  1.00  0.590          O  
ATOM   1606  OE2 GLU A 103       2.380 -12.968 -20.639  1.00  0.590          O  
ATOM   1607  H   GLU A 103       4.336 -10.882 -15.549  1.00  0.480          H  
ATOM   1608  HA  GLU A 103       5.111  -9.986 -18.138  1.00  0.520          H  
ATOM   1609 1HB  GLU A 103       3.807 -12.063 -17.681  1.00  0.710          H  
ATOM   1610 2HB  GLU A 103       2.421 -11.079 -17.244  1.00  0.710          H  
ATOM   1611 1HG  GLU A 103       2.265 -10.191 -19.518  1.00  0.710          H  
ATOM   1612 2HG  GLU A 103       3.731 -11.051 -19.984  1.00  0.710          H  
ATOM   1613  N   ARG A 104       2.672  -8.247 -16.726  1.00  0.470          N  
ATOM   1614  CA  ARG A 104       1.950  -6.987 -16.827  1.00  0.510          C  
ATOM   1615  C   ARG A 104       2.901  -5.796 -16.862  1.00  0.520          C  
ATOM   1616  O   ARG A 104       2.688  -4.860 -17.640  1.00  0.580          O  
ATOM   1617  CB  ARG A 104       0.925  -6.845 -15.702  1.00  0.700          C  
ATOM   1618  CG  ARG A 104      -0.356  -7.701 -15.883  1.00  0.700          C  
ATOM   1619  CD  ARG A 104      -1.450  -7.326 -14.908  1.00  0.700          C  
ATOM   1620  NE  ARG A 104      -1.154  -7.773 -13.536  1.00  0.700          N  
ATOM   1621  CZ  ARG A 104      -1.512  -8.983 -13.017  1.00  0.700          C  
ATOM   1622  NH1 ARG A 104      -2.223  -9.839 -13.746  1.00  0.700          N  
ATOM   1623  NH2 ARG A 104      -1.151  -9.294 -11.779  1.00  0.700          N  
ATOM   1624  H   ARG A 104       2.494  -8.867 -15.931  1.00  0.560          H  
ATOM   1625  HA  ARG A 104       1.396  -6.997 -17.762  1.00  0.610          H  
ATOM   1626 1HB  ARG A 104       1.387  -7.148 -14.759  1.00  0.840          H  
ATOM   1627 2HB  ARG A 104       0.630  -5.803 -15.607  1.00  0.840          H  
ATOM   1628 1HG  ARG A 104      -0.739  -7.565 -16.892  1.00  0.840          H  
ATOM   1629 2HG  ARG A 104      -0.107  -8.751 -15.732  1.00  0.840          H  
ATOM   1630 1HD  ARG A 104      -1.549  -6.240 -14.891  1.00  0.840          H  
ATOM   1631 2HD  ARG A 104      -2.394  -7.756 -15.226  1.00  0.840          H  
ATOM   1632  HE  ARG A 104      -0.617  -7.146 -12.946  1.00  0.840          H  
ATOM   1633 1HH1 ARG A 104      -2.496  -9.603 -14.686  1.00  0.840          H  
ATOM   1634 2HH1 ARG A 104      -2.510 -10.761 -13.365  1.00  0.840          H  
ATOM   1635 1HH2 ARG A 104      -0.632  -8.611 -11.205  1.00  0.840          H  
ATOM   1636 2HH2 ARG A 104      -1.386 -10.216 -11.356  1.00  0.840          H  
ATOM   1637  N   SER A 105       3.965  -5.822 -16.056  1.00  0.500          N  
ATOM   1638  CA  SER A 105       4.926  -4.736 -16.116  1.00  0.530          C  
ATOM   1639  C   SER A 105       6.363  -5.243 -15.928  1.00  0.520          C  
ATOM   1640  O   SER A 105       6.763  -5.466 -14.781  1.00  0.550          O  
ATOM   1641  CB  SER A 105       4.629  -3.704 -15.057  1.00  0.730          C  
ATOM   1642  OG  SER A 105       5.578  -2.669 -15.105  1.00  0.730          O  
ATOM   1643  H   SER A 105       4.076  -6.583 -15.374  1.00  0.600          H  
ATOM   1644  HA  SER A 105       4.800  -4.228 -17.063  1.00  0.640          H  
ATOM   1645 1HB  SER A 105       3.629  -3.295 -15.214  1.00  0.880          H  
ATOM   1646 2HB  SER A 105       4.643  -4.174 -14.073  1.00  0.880          H  
ATOM   1647  HG  SER A 105       5.313  -2.039 -14.427  1.00  0.880          H  
ATOM   1648  N   PRO A 106       7.214  -5.248 -17.000  1.00  0.530          N  
ATOM   1649  CA  PRO A 106       8.607  -5.724 -17.058  1.00  0.580          C  
ATOM   1650  C   PRO A 106       9.515  -5.038 -16.041  1.00  0.600          C  
ATOM   1651  O   PRO A 106      10.642  -5.484 -15.792  1.00  0.650          O  
ATOM   1652  CB  PRO A 106       9.030  -5.363 -18.493  1.00  0.870          C  
ATOM   1653  CG  PRO A 106       7.751  -5.347 -19.285  1.00  0.870          C  
ATOM   1654  CD  PRO A 106       6.694  -4.827 -18.333  1.00  0.870          C  
ATOM   1655  HA  PRO A 106       8.612  -6.816 -16.903  1.00  0.700          H  
ATOM   1656 1HB  PRO A 106       9.552  -4.392 -18.498  1.00  1.040          H  
ATOM   1657 2HB  PRO A 106       9.756  -6.109 -18.867  1.00  1.040          H  
ATOM   1658 1HG  PRO A 106       7.870  -4.720 -20.184  1.00  1.040          H  
ATOM   1659 2HG  PRO A 106       7.523  -6.364 -19.637  1.00  1.040          H  
ATOM   1660 1HD  PRO A 106       6.599  -3.731 -18.404  1.00  1.040          H  
ATOM   1661 2HD  PRO A 106       5.754  -5.366 -18.582  1.00  1.040          H  
ATOM   1662  N   ALA A 107       9.063  -3.874 -15.569  1.00  0.610          N  
ATOM   1663  CA  ALA A 107       9.713  -3.050 -14.563  1.00  0.690          C  
ATOM   1664  C   ALA A 107       9.903  -3.802 -13.234  1.00  0.580          C  
ATOM   1665  O   ALA A 107      10.858  -3.532 -12.487  1.00  0.530          O  
ATOM   1666  CB  ALA A 107       8.896  -1.799 -14.325  1.00  0.930          C  
ATOM   1667  H   ALA A 107       8.156  -3.562 -15.875  1.00  0.730          H  
ATOM   1668  HA  ALA A 107      10.695  -2.770 -14.941  1.00  0.830          H  
ATOM   1669 1HB  ALA A 107       9.396  -1.167 -13.594  1.00  1.120          H  
ATOM   1670 2HB  ALA A 107       8.783  -1.255 -15.261  1.00  1.120          H  
ATOM   1671 3HB  ALA A 107       7.913  -2.079 -13.947  1.00  1.120          H  
ATOM   1672  N   LEU A 108       8.918  -4.659 -12.903  1.00  0.560          N  
ATOM   1673  CA  LEU A 108       8.838  -5.401 -11.651  1.00  0.490          C  
ATOM   1674  C   LEU A 108       9.973  -6.368 -11.399  1.00  0.490          C  
ATOM   1675  O   LEU A 108      10.347  -7.147 -12.271  1.00  0.550          O  
ATOM   1676  CB  LEU A 108       7.553  -6.247 -11.637  1.00  0.710          C  
ATOM   1677  CG  LEU A 108       7.242  -7.051 -10.316  1.00  0.710          C  
ATOM   1678  CD1 LEU A 108       6.874  -6.120  -9.242  1.00  0.710          C  
ATOM   1679  CD2 LEU A 108       6.176  -7.981 -10.547  1.00  0.710          C  
ATOM   1680  H   LEU A 108       8.165  -4.843 -13.575  1.00  0.670          H  
ATOM   1681  HA  LEU A 108       8.822  -4.672 -10.848  1.00  0.590          H  
ATOM   1682 1HB  LEU A 108       6.712  -5.581 -11.822  1.00  0.860          H  
ATOM   1683 2HB  LEU A 108       7.604  -6.944 -12.466  1.00  0.860          H  
ATOM   1684  HG  LEU A 108       8.122  -7.601 -10.000  1.00  0.860          H  
ATOM   1685 1HD1 LEU A 108       6.675  -6.664  -8.341  1.00  0.860          H  
ATOM   1686 2HD1 LEU A 108       7.660  -5.470  -9.087  1.00  0.860          H  
ATOM   1687 3HD1 LEU A 108       5.985  -5.557  -9.529  1.00  0.860          H  
ATOM   1688 1HD2 LEU A 108       5.963  -8.533  -9.635  1.00  0.860          H  
ATOM   1689 2HD2 LEU A 108       5.306  -7.417 -10.856  1.00  0.860          H  
ATOM   1690 3HD2 LEU A 108       6.466  -8.668 -11.319  1.00  0.860          H  
ATOM   1691  N   LYS A 109      10.502  -6.352 -10.184  1.00  0.460          N  
ATOM   1692  CA  LYS A 109      11.529  -7.315  -9.816  1.00  0.520          C  
ATOM   1693  C   LYS A 109      11.024  -8.284  -8.749  1.00  0.450          C  
ATOM   1694  O   LYS A 109      10.623  -7.866  -7.664  1.00  0.380          O  
ATOM   1695  CB  LYS A 109      12.762  -6.571  -9.310  1.00  0.700          C  
ATOM   1696  CG  LYS A 109      13.303  -5.533 -10.294  1.00  0.700          C  
ATOM   1697  CD  LYS A 109      13.891  -6.169 -11.560  1.00  0.700          C  
ATOM   1698  CE  LYS A 109      14.431  -5.121 -12.512  1.00  0.700          C  
ATOM   1699  NZ  LYS A 109      13.333  -4.484 -13.315  1.00  0.700          N  
ATOM   1700  H   LYS A 109      10.199  -5.627  -9.526  1.00  0.550          H  
ATOM   1701  HA  LYS A 109      11.786  -7.910 -10.684  1.00  0.620          H  
ATOM   1702 1HB  LYS A 109      12.512  -6.048  -8.387  1.00  0.840          H  
ATOM   1703 2HB  LYS A 109      13.555  -7.284  -9.087  1.00  0.840          H  
ATOM   1704 1HG  LYS A 109      12.498  -4.850 -10.575  1.00  0.840          H  
ATOM   1705 2HG  LYS A 109      14.076  -4.956  -9.796  1.00  0.840          H  
ATOM   1706 1HD  LYS A 109      14.681  -6.876 -11.298  1.00  0.840          H  
ATOM   1707 2HD  LYS A 109      13.108  -6.696 -12.094  1.00  0.840          H  
ATOM   1708 1HE  LYS A 109      14.941  -4.348 -11.938  1.00  0.840          H  
ATOM   1709 2HE  LYS A 109      15.142  -5.586 -13.191  1.00  0.840          H  
ATOM   1710 1HZ  LYS A 109      13.722  -3.799 -13.938  1.00  0.840          H  
ATOM   1711 2HZ  LYS A 109      12.868  -5.203 -13.858  1.00  0.840          H  
ATOM   1712 3HZ  LYS A 109      12.617  -4.019 -12.722  1.00  0.840          H  
ATOM   1713  N   VAL A 110      11.079  -9.580  -9.037  1.00  0.480          N  
ATOM   1714  CA  VAL A 110      10.638 -10.600  -8.087  1.00  0.450          C  
ATOM   1715  C   VAL A 110      11.825 -11.399  -7.575  1.00  0.440          C  
ATOM   1716  O   VAL A 110      12.520 -12.062  -8.345  1.00  0.470          O  
ATOM   1717  CB  VAL A 110       9.621 -11.551  -8.736  1.00  0.640          C  
ATOM   1718  CG1 VAL A 110       9.225 -12.633  -7.761  1.00  0.640          C  
ATOM   1719  CG2 VAL A 110       8.386 -10.761  -9.155  1.00  0.640          C  
ATOM   1720  H   VAL A 110      11.438  -9.887  -9.944  1.00  0.580          H  
ATOM   1721  HA  VAL A 110      10.165 -10.110  -7.240  1.00  0.540          H  
ATOM   1722  HB  VAL A 110      10.074 -12.022  -9.608  1.00  0.770          H  
ATOM   1723 1HG1 VAL A 110       8.525 -13.275  -8.253  1.00  0.770          H  
ATOM   1724 2HG1 VAL A 110      10.097 -13.214  -7.469  1.00  0.770          H  
ATOM   1725 3HG1 VAL A 110       8.775 -12.191  -6.875  1.00  0.770          H  
ATOM   1726 1HG2 VAL A 110       7.660 -11.429  -9.620  1.00  0.770          H  
ATOM   1727 2HG2 VAL A 110       7.954 -10.306  -8.315  1.00  0.770          H  
ATOM   1728 3HG2 VAL A 110       8.660  -9.992  -9.840  1.00  0.770          H  
ATOM   1729  N   TYR A 111      12.038 -11.356  -6.265  1.00  0.430          N  
ATOM   1730  CA  TYR A 111      13.184 -12.008  -5.658  1.00  0.450          C  
ATOM   1731  C   TYR A 111      12.742 -13.075  -4.662  1.00  0.400          C  
ATOM   1732  O   TYR A 111      12.211 -12.762  -3.586  1.00  0.480          O  
ATOM   1733  CB  TYR A 111      14.020 -10.928  -4.967  1.00  0.620          C  
ATOM   1734  CG  TYR A 111      15.407 -11.300  -4.437  1.00  0.620          C  
ATOM   1735  CD1 TYR A 111      16.511 -10.826  -5.128  1.00  0.620          C  
ATOM   1736  CD2 TYR A 111      15.593 -12.062  -3.289  1.00  0.620          C  
ATOM   1737  CE1 TYR A 111      17.779 -11.089  -4.678  1.00  0.620          C  
ATOM   1738  CE2 TYR A 111      16.879 -12.326  -2.846  1.00  0.620          C  
ATOM   1739  CZ  TYR A 111      17.957 -11.842  -3.526  1.00  0.620          C  
ATOM   1740  OH  TYR A 111      19.230 -12.109  -3.068  1.00  0.620          O  
ATOM   1741  H   TYR A 111      11.397 -10.811  -5.684  1.00  0.520          H  
ATOM   1742  HA  TYR A 111      13.771 -12.498  -6.438  1.00  0.540          H  
ATOM   1743 1HB  TYR A 111      14.154 -10.110  -5.670  1.00  0.750          H  
ATOM   1744 2HB  TYR A 111      13.443 -10.523  -4.142  1.00  0.750          H  
ATOM   1745  HD1 TYR A 111      16.373 -10.233  -6.025  1.00  0.750          H  
ATOM   1746  HD2 TYR A 111      14.737 -12.446  -2.735  1.00  0.750          H  
ATOM   1747  HE1 TYR A 111      18.643 -10.705  -5.222  1.00  0.750          H  
ATOM   1748  HE2 TYR A 111      17.050 -12.909  -1.954  1.00  0.750          H  
ATOM   1749  HH  TYR A 111      19.874 -11.759  -3.691  1.00  0.750          H  
ATOM   1750  N   VAL A 112      12.998 -14.333  -5.003  1.00  0.330          N  
ATOM   1751  CA  VAL A 112      12.618 -15.423  -4.110  1.00  0.320          C  
ATOM   1752  C   VAL A 112      13.850 -15.956  -3.378  1.00  0.360          C  
ATOM   1753  O   VAL A 112      14.798 -16.412  -4.019  1.00  0.400          O  
ATOM   1754  CB  VAL A 112      11.923 -16.538  -4.909  1.00  0.450          C  
ATOM   1755  CG1 VAL A 112      11.554 -17.686  -3.997  1.00  0.450          C  
ATOM   1756  CG2 VAL A 112      10.680 -15.947  -5.563  1.00  0.450          C  
ATOM   1757  H   VAL A 112      13.420 -14.511  -5.926  1.00  0.400          H  
ATOM   1758  HA  VAL A 112      11.917 -15.045  -3.365  1.00  0.380          H  
ATOM   1759  HB  VAL A 112      12.591 -16.919  -5.674  1.00  0.540          H  
ATOM   1760 1HG1 VAL A 112      11.051 -18.463  -4.573  1.00  0.540          H  
ATOM   1761 2HG1 VAL A 112      12.436 -18.105  -3.538  1.00  0.540          H  
ATOM   1762 3HG1 VAL A 112      10.891 -17.305  -3.225  1.00  0.540          H  
ATOM   1763 1HG2 VAL A 112      10.159 -16.701  -6.137  1.00  0.540          H  
ATOM   1764 2HG2 VAL A 112      10.036 -15.572  -4.792  1.00  0.540          H  
ATOM   1765 3HG2 VAL A 112      10.970 -15.132  -6.222  1.00  0.540          H  
ATOM   1766  N   MET A 113      13.845 -15.833  -2.043  1.00  0.390          N  
ATOM   1767  CA  MET A 113      14.946 -16.255  -1.172  1.00  0.460          C  
ATOM   1768  C   MET A 113      14.664 -17.422  -0.175  1.00  0.490          C  
ATOM   1769  O   MET A 113      14.314 -17.126   0.983  1.00  0.520          O  
ATOM   1770  CB  MET A 113      15.403 -15.026  -0.408  1.00  0.620          C  
ATOM   1771  CG  MET A 113      16.611 -15.193   0.482  1.00  0.620          C  
ATOM   1772  SD  MET A 113      17.099 -13.617   1.213  1.00  0.620          S  
ATOM   1773  CE  MET A 113      18.515 -14.087   2.180  1.00  0.620          C  
ATOM   1774  H   MET A 113      13.016 -15.428  -1.606  1.00  0.470          H  
ATOM   1775  HA  MET A 113      15.757 -16.556  -1.813  1.00  0.550          H  
ATOM   1776 1HB  MET A 113      15.621 -14.261  -1.112  1.00  0.740          H  
ATOM   1777 2HB  MET A 113      14.586 -14.662   0.192  1.00  0.740          H  
ATOM   1778 1HG  MET A 113      16.407 -15.891   1.284  1.00  0.740          H  
ATOM   1779 2HG  MET A 113      17.444 -15.582  -0.110  1.00  0.740          H  
ATOM   1780 1HE  MET A 113      18.920 -13.211   2.689  1.00  0.740          H  
ATOM   1781 2HE  MET A 113      18.218 -14.833   2.921  1.00  0.740          H  
ATOM   1782 3HE  MET A 113      19.274 -14.506   1.521  1.00  0.740          H  
ATOM   1783  N   PRO A 114      14.763 -18.717  -0.557  1.00  0.520          N  
ATOM   1784  CA  PRO A 114      14.603 -19.858   0.322  1.00  0.550          C  
ATOM   1785  C   PRO A 114      15.860 -20.035   1.174  1.00  0.600          C  
ATOM   1786  O   PRO A 114      16.951 -19.626   0.746  1.00  0.670          O  
ATOM   1787  CB  PRO A 114      14.452 -21.043  -0.650  1.00  0.830          C  
ATOM   1788  CG  PRO A 114      14.212 -20.408  -2.014  1.00  0.830          C  
ATOM   1789  CD  PRO A 114      14.965 -19.109  -1.949  1.00  0.830          C  
ATOM   1790  HA  PRO A 114      13.710 -19.728   0.949  1.00  0.660          H  
ATOM   1791 1HB  PRO A 114      15.356 -21.671  -0.607  1.00  0.990          H  
ATOM   1792 2HB  PRO A 114      13.615 -21.680  -0.324  1.00  0.990          H  
ATOM   1793 1HG  PRO A 114      14.588 -21.070  -2.816  1.00  0.990          H  
ATOM   1794 2HG  PRO A 114      13.149 -20.263  -2.204  1.00  0.990          H  
ATOM   1795 1HD  PRO A 114      16.014 -19.312  -2.127  1.00  0.990          H  
ATOM   1796 2HD  PRO A 114      14.568 -18.418  -2.643  1.00  0.990          H  
ATOM   1797  N   TRP A 115      15.705 -20.724   2.296  1.00  0.640          N  
ATOM   1798  CA  TRP A 115      16.802 -21.240   3.112  1.00  0.760          C  
ATOM   1799  C   TRP A 115      17.511 -22.400   2.425  1.00  0.860          C  
ATOM   1800  O   TRP A 115      16.857 -23.274   1.843  1.00  1.060          O  
ATOM   1801  CB  TRP A 115      16.264 -21.683   4.460  1.00  1.020          C  
ATOM   1802  CG  TRP A 115      17.227 -22.329   5.332  1.00  1.020          C  
ATOM   1803  CD1 TRP A 115      18.175 -21.761   6.123  1.00  1.020          C  
ATOM   1804  CD2 TRP A 115      17.307 -23.744   5.559  1.00  1.020          C  
ATOM   1805  NE1 TRP A 115      18.858 -22.731   6.793  1.00  1.020          N  
ATOM   1806  CE2 TRP A 115      18.338 -23.951   6.459  1.00  1.020          C  
ATOM   1807  CE3 TRP A 115      16.589 -24.838   5.075  1.00  1.020          C  
ATOM   1808  CZ2 TRP A 115      18.686 -25.202   6.881  1.00  1.020          C  
ATOM   1809  CZ3 TRP A 115      16.927 -26.089   5.512  1.00  1.020          C  
ATOM   1810  CH2 TRP A 115      17.955 -26.276   6.391  1.00  1.020          C  
ATOM   1811  H   TRP A 115      14.747 -20.893   2.616  1.00  0.770          H  
ATOM   1812  HA  TRP A 115      17.528 -20.445   3.267  1.00  0.910          H  
ATOM   1813 1HB  TRP A 115      15.833 -20.863   4.967  1.00  1.220          H  
ATOM   1814 2HB  TRP A 115      15.485 -22.388   4.279  1.00  1.220          H  
ATOM   1815  HD1 TRP A 115      18.373 -20.692   6.209  1.00  1.220          H  
ATOM   1816  HE1 TRP A 115      19.614 -22.572   7.436  1.00  1.220          H  
ATOM   1817  HE3 TRP A 115      15.766 -24.698   4.369  1.00  1.220          H  
ATOM   1818  HZ2 TRP A 115      19.490 -25.349   7.575  1.00  1.220          H  
ATOM   1819  HZ3 TRP A 115      16.351 -26.923   5.137  1.00  1.220          H  
ATOM   1820  HH2 TRP A 115      18.203 -27.280   6.717  1.00  1.220          H  
ATOM   1821  N   LEU A 116      18.840 -22.426   2.518  1.00  0.790          N  
ATOM   1822  CA  LEU A 116      19.638 -23.501   1.933  1.00  0.860          C  
ATOM   1823  C   LEU A 116      19.854 -24.665   2.872  1.00  0.980          C  
ATOM   1824  O   LEU A 116      20.431 -24.524   3.951  1.00  1.060          O  
ATOM   1825  CB  LEU A 116      20.997 -22.934   1.489  1.00  1.180          C  
ATOM   1826  CG  LEU A 116      21.944 -23.848   0.647  1.00  1.180          C  
ATOM   1827  CD1 LEU A 116      22.737 -22.940  -0.285  1.00  1.180          C  
ATOM   1828  CD2 LEU A 116      22.955 -24.634   1.581  1.00  1.180          C  
ATOM   1829  H   LEU A 116      19.305 -21.641   2.971  1.00  0.950          H  
ATOM   1830  HA  LEU A 116      19.113 -23.885   1.059  1.00  1.030          H  
ATOM   1831 1HB  LEU A 116      20.839 -22.022   0.935  1.00  1.410          H  
ATOM   1832 2HB  LEU A 116      21.543 -22.669   2.392  1.00  1.410          H  
ATOM   1833  HG  LEU A 116      21.355 -24.554   0.051  1.00  1.410          H  
ATOM   1834 1HD1 LEU A 116      23.416 -23.534  -0.891  1.00  1.410          H  
ATOM   1835 2HD1 LEU A 116      22.053 -22.389  -0.934  1.00  1.410          H  
ATOM   1836 3HD1 LEU A 116      23.291 -22.251   0.308  1.00  1.410          H  
ATOM   1837 1HD2 LEU A 116      23.618 -25.234   0.964  1.00  1.410          H  
ATOM   1838 2HD2 LEU A 116      23.550 -23.926   2.161  1.00  1.410          H  
ATOM   1839 3HD2 LEU A 116      22.428 -25.285   2.259  1.00  1.410          H  
ATOM   1840  N   SER A 117      19.444 -25.835   2.416  1.00  1.090          N  
ATOM   1841  CA  SER A 117      19.564 -27.058   3.169  1.00  1.190          C  
ATOM   1842  C   SER A 117      20.772 -27.848   2.697  1.00  1.120          C  
ATOM   1843  O   SER A 117      21.250 -27.627   1.583  1.00  1.160          O  
ATOM   1844  CB  SER A 117      18.336 -27.902   2.916  1.00  1.630          C  
ATOM   1845  OG  SER A 117      18.277 -28.266   1.569  1.00  1.630          O  
ATOM   1846  H   SER A 117      19.003 -25.875   1.498  1.00  1.310          H  
ATOM   1847  HA  SER A 117      19.648 -26.799   4.215  1.00  1.430          H  
ATOM   1848 1HB  SER A 117      18.365 -28.793   3.529  1.00  1.950          H  
ATOM   1849 2HB  SER A 117      17.448 -27.355   3.165  1.00  1.950          H  
ATOM   1850  HG  SER A 117      17.548 -28.876   1.483  1.00  1.950          H  
ATOM   1851  N   PRO A 118      21.331 -28.755   3.513  1.00  1.100          N  
ATOM   1852  CA  PRO A 118      22.294 -29.721   3.062  1.00  1.120          C  
ATOM   1853  C   PRO A 118      21.600 -30.495   1.971  1.00  1.180          C  
ATOM   1854  O   PRO A 118      20.409 -30.813   2.120  1.00  1.140          O  
ATOM   1855  CB  PRO A 118      22.590 -30.537   4.314  1.00  1.680          C  
ATOM   1856  CG  PRO A 118      22.257 -29.588   5.462  1.00  1.680          C  
ATOM   1857  CD  PRO A 118      21.081 -28.762   4.961  1.00  1.680          C  
ATOM   1858  HA  PRO A 118      23.170 -29.215   2.667  1.00  1.340          H  
ATOM   1859 1HB  PRO A 118      22.008 -31.447   4.309  1.00  2.020          H  
ATOM   1860 2HB  PRO A 118      23.647 -30.844   4.313  1.00  2.020          H  
ATOM   1861 1HG  PRO A 118      22.010 -30.159   6.371  1.00  2.020          H  
ATOM   1862 2HG  PRO A 118      23.128 -28.972   5.716  1.00  2.020          H  
ATOM   1863 1HD  PRO A 118      20.130 -29.245   5.202  1.00  2.020          H  
ATOM   1864 2HD  PRO A 118      21.168 -27.757   5.392  1.00  2.020          H  
ATOM   1865  N   SER A 119      22.309 -30.817   0.908  1.00  1.550          N  
ATOM   1866  CA  SER A 119      21.647 -31.498  -0.187  1.00  1.810          C  
ATOM   1867  C   SER A 119      21.034 -32.833   0.202  1.00  1.530          C  
ATOM   1868  O   SER A 119      21.704 -33.717   0.739  1.00  1.870          O  
ATOM   1869  CB  SER A 119      22.617 -31.706  -1.327  1.00  2.430          C  
ATOM   1870  OG  SER A 119      22.016 -32.436  -2.362  1.00  2.430          O  
ATOM   1871  H   SER A 119      23.293 -30.530   0.850  1.00  1.860          H  
ATOM   1872  HA  SER A 119      20.845 -30.848  -0.541  1.00  2.170          H  
ATOM   1873 1HB  SER A 119      22.949 -30.739  -1.701  1.00  2.920          H  
ATOM   1874 2HB  SER A 119      23.495 -32.237  -0.962  1.00  2.920          H  
ATOM   1875  HG  SER A 119      22.684 -32.516  -3.048  1.00  2.920          H  
ATOM   1876  N   GLY A 120      19.729 -32.957  -0.051  1.00  1.610          N  
ATOM   1877  CA  GLY A 120      18.965 -34.177   0.203  1.00  1.630          C  
ATOM   1878  C   GLY A 120      18.530 -34.399   1.655  1.00  1.380          C  
ATOM   1879  O   GLY A 120      17.904 -35.417   1.952  1.00  1.580          O  
ATOM   1880  H   GLY A 120      19.261 -32.165  -0.470  1.00  1.930          H  
ATOM   1881 1HA  GLY A 120      18.080 -34.171  -0.433  1.00  1.960          H  
ATOM   1882 2HA  GLY A 120      19.561 -35.029  -0.118  1.00  1.960          H  
ATOM   1883  N   SER A 121      18.855 -33.467   2.550  1.00  1.210          N  
ATOM   1884  CA  SER A 121      18.545 -33.629   3.971  1.00  1.420          C  
ATOM   1885  C   SER A 121      17.105 -33.323   4.405  1.00  1.630          C  
ATOM   1886  O   SER A 121      16.479 -34.126   5.098  1.00  2.160          O  
ATOM   1887  CB  SER A 121      19.506 -32.797   4.784  1.00  1.900          C  
ATOM   1888  OG  SER A 121      19.252 -32.924   6.151  1.00  1.900          O  
ATOM   1889  H   SER A 121      19.374 -32.637   2.246  1.00  1.450          H  
ATOM   1890  HA  SER A 121      18.738 -34.672   4.220  1.00  1.700          H  
ATOM   1891 1HB  SER A 121      20.515 -33.132   4.570  1.00  2.280          H  
ATOM   1892 2HB  SER A 121      19.434 -31.752   4.485  1.00  2.280          H  
ATOM   1893  HG  SER A 121      19.905 -32.377   6.594  1.00  2.280          H  
ATOM   1894  N   LEU A 122      16.571 -32.156   4.028  1.00  1.630          N  
ATOM   1895  CA  LEU A 122      15.251 -31.762   4.527  1.00  2.210          C  
ATOM   1896  C   LEU A 122      14.084 -31.983   3.554  1.00  1.840          C  
ATOM   1897  O   LEU A 122      12.931 -31.986   3.975  1.00  2.550          O  
ATOM   1898  CB  LEU A 122      15.240 -30.264   4.910  1.00  2.860          C  
ATOM   1899  CG  LEU A 122      15.777 -29.782   6.312  1.00  2.860          C  
ATOM   1900  CD1 LEU A 122      14.991 -30.429   7.441  1.00  2.860          C  
ATOM   1901  CD2 LEU A 122      17.262 -30.068   6.443  1.00  2.860          C  
ATOM   1902  H   LEU A 122      17.106 -31.538   3.441  1.00  1.960          H  
ATOM   1903  HA  LEU A 122      15.043 -32.362   5.406  1.00  2.650          H  
ATOM   1904 1HB  LEU A 122      15.766 -29.703   4.140  1.00  3.430          H  
ATOM   1905 2HB  LEU A 122      14.203 -29.965   4.901  1.00  3.430          H  
ATOM   1906  HG  LEU A 122      15.616 -28.715   6.382  1.00  3.430          H  
ATOM   1907 1HD1 LEU A 122      15.354 -30.046   8.393  1.00  3.430          H  
ATOM   1908 2HD1 LEU A 122      13.933 -30.187   7.331  1.00  3.430          H  
ATOM   1909 3HD1 LEU A 122      15.119 -31.506   7.426  1.00  3.430          H  
ATOM   1910 1HD2 LEU A 122      17.620 -29.699   7.404  1.00  3.430          H  
ATOM   1911 2HD2 LEU A 122      17.432 -31.134   6.392  1.00  3.430          H  
ATOM   1912 3HD2 LEU A 122      17.798 -29.577   5.650  1.00  3.430          H  
ATOM   1913  N   GLY A 123      14.345 -32.140   2.254  1.00  0.960          N  
ATOM   1914  CA  GLY A 123      13.228 -32.279   1.305  1.00  0.700          C  
ATOM   1915  C   GLY A 123      12.551 -30.943   0.942  1.00  0.740          C  
ATOM   1916  O   GLY A 123      11.365 -30.910   0.607  1.00  0.910          O  
ATOM   1917  H   GLY A 123      15.298 -32.167   1.926  1.00  1.150          H  
ATOM   1918 1HA  GLY A 123      13.594 -32.752   0.393  1.00  0.840          H  
ATOM   1919 2HA  GLY A 123      12.483 -32.957   1.722  1.00  0.840          H  
ATOM   1920  N   THR A 124      13.298 -29.834   1.037  1.00  0.730          N  
ATOM   1921  CA  THR A 124      12.768 -28.506   0.732  1.00  0.830          C  
ATOM   1922  C   THR A 124      12.906 -28.113  -0.742  1.00  0.800          C  
ATOM   1923  O   THR A 124      12.220 -27.206  -1.210  1.00  0.880          O  
ATOM   1924  CB  THR A 124      13.455 -27.454   1.618  1.00  1.120          C  
ATOM   1925  OG1 THR A 124      14.873 -27.542   1.413  1.00  1.120          O  
ATOM   1926  CG2 THR A 124      13.119 -27.684   3.082  1.00  1.120          C  
ATOM   1927  H   THR A 124      14.266 -29.897   1.305  1.00  0.880          H  
ATOM   1928  HA  THR A 124      11.704 -28.504   0.976  1.00  1.000          H  
ATOM   1929  HB  THR A 124      13.122 -26.459   1.324  1.00  1.350          H  
ATOM   1930  HG1 THR A 124      15.290 -26.730   1.742  1.00  1.350          H  
ATOM   1931 1HG2 THR A 124      13.619 -26.933   3.701  1.00  1.350          H  
ATOM   1932 2HG2 THR A 124      12.045 -27.610   3.224  1.00  1.350          H  
ATOM   1933 3HG2 THR A 124      13.442 -28.657   3.355  1.00  1.350          H  
ATOM   1934  N   TYR A 125      13.781 -28.791  -1.488  1.00  0.760          N  
ATOM   1935  CA  TYR A 125      13.956 -28.545  -2.922  1.00  0.770          C  
ATOM   1936  C   TYR A 125      14.187 -27.081  -3.306  1.00  0.760          C  
ATOM   1937  O   TYR A 125      13.572 -26.553  -4.244  1.00  0.710          O  
ATOM   1938  CB  TYR A 125      12.768 -29.157  -3.650  1.00  1.070          C  
ATOM   1939  CG  TYR A 125      12.687 -30.611  -3.354  1.00  1.070          C  
ATOM   1940  CD1 TYR A 125      11.755 -31.067  -2.473  1.00  1.070          C  
ATOM   1941  CD2 TYR A 125      13.568 -31.491  -3.949  1.00  1.070          C  
ATOM   1942  CE1 TYR A 125      11.682 -32.381  -2.177  1.00  1.070          C  
ATOM   1943  CE2 TYR A 125      13.504 -32.828  -3.645  1.00  1.070          C  
ATOM   1944  CZ  TYR A 125      12.562 -33.276  -2.757  1.00  1.070          C  
ATOM   1945  OH  TYR A 125      12.504 -34.612  -2.436  1.00  1.070          O  
ATOM   1946  H   TYR A 125      14.352 -29.499  -1.060  1.00  0.910          H  
ATOM   1947  HA  TYR A 125      14.846 -29.088  -3.244  1.00  0.920          H  
ATOM   1948 1HB  TYR A 125      11.838 -28.679  -3.343  1.00  1.290          H  
ATOM   1949 2HB  TYR A 125      12.879 -29.027  -4.720  1.00  1.290          H  
ATOM   1950  HD1 TYR A 125      11.066 -30.369  -1.997  1.00  1.290          H  
ATOM   1951  HD2 TYR A 125      14.320 -31.125  -4.653  1.00  1.290          H  
ATOM   1952  HE1 TYR A 125      10.939 -32.709  -1.471  1.00  1.290          H  
ATOM   1953  HE2 TYR A 125      14.201 -33.528  -4.106  1.00  1.290          H  
ATOM   1954  HH  TYR A 125      11.781 -34.761  -1.787  1.00  1.290          H  
ATOM   1955  N   ASP A 126      15.066 -26.417  -2.558  1.00  0.800          N  
ATOM   1956  CA  ASP A 126      15.409 -25.025  -2.796  1.00  0.770          C  
ATOM   1957  C   ASP A 126      15.866 -24.766  -4.222  1.00  0.710          C  
ATOM   1958  O   ASP A 126      15.435 -23.797  -4.855  1.00  0.700          O  
ATOM   1959  CB  ASP A 126      16.497 -24.607  -1.819  1.00  1.090          C  
ATOM   1960  CG  ASP A 126      17.735 -25.552  -1.843  1.00  1.090          C  
ATOM   1961  OD1 ASP A 126      17.686 -26.591  -2.497  1.00  1.090          O  
ATOM   1962  OD2 ASP A 126      18.709 -25.226  -1.225  1.00  1.090          O  
ATOM   1963  H   ASP A 126      15.545 -26.926  -1.827  1.00  0.960          H  
ATOM   1964  HA  ASP A 126      14.520 -24.421  -2.607  1.00  0.920          H  
ATOM   1965 1HB  ASP A 126      16.818 -23.612  -2.087  1.00  1.310          H  
ATOM   1966 2HB  ASP A 126      16.097 -24.559  -0.800  1.00  1.310          H  
ATOM   1967  N   PHE A 127      16.706 -25.661  -4.738  1.00  0.700          N  
ATOM   1968  CA  PHE A 127      17.220 -25.540  -6.091  1.00  0.680          C  
ATOM   1969  C   PHE A 127      16.130 -25.511  -7.130  1.00  0.590          C  
ATOM   1970  O   PHE A 127      16.118 -24.637  -8.003  1.00  0.550          O  
ATOM   1971  CB  PHE A 127      18.178 -26.661  -6.451  1.00  0.960          C  
ATOM   1972  CG  PHE A 127      18.550 -26.571  -7.898  1.00  0.960          C  
ATOM   1973  CD1 PHE A 127      19.461 -25.624  -8.338  1.00  0.960          C  
ATOM   1974  CD2 PHE A 127      17.961 -27.418  -8.833  1.00  0.960          C  
ATOM   1975  CE1 PHE A 127      19.770 -25.521  -9.677  1.00  0.960          C  
ATOM   1976  CE2 PHE A 127      18.270 -27.314 -10.162  1.00  0.960          C  
ATOM   1977  CZ  PHE A 127      19.176 -26.364 -10.586  1.00  0.960          C  
ATOM   1978  H   PHE A 127      17.015 -26.404  -4.110  1.00  0.840          H  
ATOM   1979  HA  PHE A 127      17.760 -24.611  -6.157  1.00  0.820          H  
ATOM   1980 1HB  PHE A 127      19.077 -26.600  -5.841  1.00  1.150          H  
ATOM   1981 2HB  PHE A 127      17.704 -27.630  -6.269  1.00  1.150          H  
ATOM   1982  HD1 PHE A 127      19.927 -24.949  -7.619  1.00  1.150          H  
ATOM   1983  HD2 PHE A 127      17.239 -28.169  -8.498  1.00  1.150          H  
ATOM   1984  HE1 PHE A 127      20.485 -24.772 -10.016  1.00  1.150          H  
ATOM   1985  HE2 PHE A 127      17.799 -27.981 -10.884  1.00  1.150          H  
ATOM   1986  HZ  PHE A 127      19.421 -26.281 -11.642  1.00  1.150          H  
ATOM   1987  N   GLU A 128      15.227 -26.482  -7.070  1.00  0.640          N  
ATOM   1988  CA  GLU A 128      14.174 -26.575  -8.055  1.00  0.610          C  
ATOM   1989  C   GLU A 128      13.297 -25.334  -8.027  1.00  0.540          C  
ATOM   1990  O   GLU A 128      12.928 -24.830  -9.093  1.00  0.510          O  
ATOM   1991  CB  GLU A 128      13.365 -27.853  -7.831  1.00  0.870          C  
ATOM   1992  CG  GLU A 128      14.158 -29.155  -8.129  1.00  0.870          C  
ATOM   1993  CD  GLU A 128      15.104 -29.541  -7.020  1.00  0.870          C  
ATOM   1994  OE1 GLU A 128      15.114 -28.841  -6.046  1.00  0.870          O  
ATOM   1995  OE2 GLU A 128      15.822 -30.494  -7.152  1.00  0.870          O  
ATOM   1996  H   GLU A 128      15.298 -27.187  -6.333  1.00  0.770          H  
ATOM   1997  HA  GLU A 128      14.637 -26.636  -9.039  1.00  0.730          H  
ATOM   1998 1HB  GLU A 128      13.022 -27.884  -6.798  1.00  1.040          H  
ATOM   1999 2HB  GLU A 128      12.480 -27.841  -8.466  1.00  1.040          H  
ATOM   2000 1HG  GLU A 128      13.448 -29.971  -8.283  1.00  1.040          H  
ATOM   2001 2HG  GLU A 128      14.722 -29.020  -9.051  1.00  1.040          H  
ATOM   2002  N   THR A 129      12.997 -24.800  -6.829  1.00  0.550          N  
ATOM   2003  CA  THR A 129      12.218 -23.572  -6.789  1.00  0.530          C  
ATOM   2004  C   THR A 129      12.995 -22.443  -7.433  1.00  0.450          C  
ATOM   2005  O   THR A 129      12.427 -21.707  -8.240  1.00  0.440          O  
ATOM   2006  CB  THR A 129      11.781 -23.153  -5.361  1.00  0.750          C  
ATOM   2007  OG1 THR A 129      10.893 -24.147  -4.817  1.00  0.750          O  
ATOM   2008  CG2 THR A 129      11.044 -21.770  -5.393  1.00  0.750          C  
ATOM   2009  H   THR A 129      13.276 -25.274  -5.960  1.00  0.660          H  
ATOM   2010  HA  THR A 129      11.313 -23.725  -7.368  1.00  0.640          H  
ATOM   2011  HB  THR A 129      12.664 -23.083  -4.720  1.00  0.900          H  
ATOM   2012  HG1 THR A 129      10.685 -23.911  -3.889  1.00  0.900          H  
ATOM   2013 1HG2 THR A 129      10.746 -21.501  -4.385  1.00  0.900          H  
ATOM   2014 2HG2 THR A 129      11.705 -20.996  -5.785  1.00  0.900          H  
ATOM   2015 3HG2 THR A 129      10.166 -21.837  -6.023  1.00  0.900          H  
ATOM   2016  N   MET A 130      14.283 -22.282  -7.114  1.00  0.460          N  
ATOM   2017  CA  MET A 130      15.015 -21.170  -7.702  1.00  0.440          C  
ATOM   2018  C   MET A 130      15.032 -21.243  -9.209  1.00  0.450          C  
ATOM   2019  O   MET A 130      14.759 -20.261  -9.900  1.00  0.470          O  
ATOM   2020  CB  MET A 130      16.473 -21.149  -7.267  1.00  0.620          C  
ATOM   2021  CG  MET A 130      16.768 -20.767  -5.857  1.00  0.620          C  
ATOM   2022  SD  MET A 130      18.525 -20.563  -5.613  1.00  0.620          S  
ATOM   2023  CE  MET A 130      19.106 -22.245  -5.514  1.00  0.620          C  
ATOM   2024  H   MET A 130      14.730 -22.909  -6.431  1.00  0.550          H  
ATOM   2025  HA  MET A 130      14.511 -20.257  -7.415  1.00  0.530          H  
ATOM   2026 1HB  MET A 130      16.888 -22.136  -7.430  1.00  0.750          H  
ATOM   2027 2HB  MET A 130      17.026 -20.457  -7.904  1.00  0.750          H  
ATOM   2028 1HG  MET A 130      16.282 -19.844  -5.595  1.00  0.750          H  
ATOM   2029 2HG  MET A 130      16.412 -21.534  -5.179  1.00  0.750          H  
ATOM   2030 1HE  MET A 130      20.180 -22.246  -5.333  1.00  0.750          H  
ATOM   2031 2HE  MET A 130      18.602 -22.767  -4.694  1.00  0.750          H  
ATOM   2032 3HE  MET A 130      18.905 -22.744  -6.452  1.00  0.750          H  
ATOM   2033  N   LEU A 131      15.330 -22.429  -9.740  1.00  0.480          N  
ATOM   2034  CA  LEU A 131      15.408 -22.583 -11.174  1.00  0.520          C  
ATOM   2035  C   LEU A 131      14.085 -22.267 -11.816  1.00  0.490          C  
ATOM   2036  O   LEU A 131      14.027 -21.507 -12.796  1.00  0.520          O  
ATOM   2037  CB  LEU A 131      15.830 -24.012 -11.528  1.00  0.710          C  
ATOM   2038  CG  LEU A 131      15.856 -24.384 -13.045  1.00  0.710          C  
ATOM   2039  CD1 LEU A 131      16.847 -23.502 -13.799  1.00  0.710          C  
ATOM   2040  CD2 LEU A 131      16.223 -25.851 -13.177  1.00  0.710          C  
ATOM   2041  H   LEU A 131      15.532 -23.228  -9.126  1.00  0.580          H  
ATOM   2042  HA  LEU A 131      16.153 -21.882 -11.540  1.00  0.620          H  
ATOM   2043 1HB  LEU A 131      16.826 -24.188 -11.119  1.00  0.850          H  
ATOM   2044 2HB  LEU A 131      15.144 -24.699 -11.028  1.00  0.850          H  
ATOM   2045  HG  LEU A 131      14.867 -24.225 -13.473  1.00  0.850          H  
ATOM   2046 1HD1 LEU A 131      16.845 -23.782 -14.852  1.00  0.850          H  
ATOM   2047 2HD1 LEU A 131      16.561 -22.455 -13.716  1.00  0.850          H  
ATOM   2048 3HD1 LEU A 131      17.846 -23.642 -13.390  1.00  0.850          H  
ATOM   2049 1HD2 LEU A 131      16.228 -26.135 -14.232  1.00  0.850          H  
ATOM   2050 2HD2 LEU A 131      17.207 -26.019 -12.758  1.00  0.850          H  
ATOM   2051 3HD2 LEU A 131      15.491 -26.457 -12.643  1.00  0.850          H  
ATOM   2052  N   ALA A 132      13.022 -22.865 -11.289  1.00  0.470          N  
ATOM   2053  CA  ALA A 132      11.708 -22.676 -11.842  1.00  0.460          C  
ATOM   2054  C   ALA A 132      11.295 -21.208 -11.813  1.00  0.460          C  
ATOM   2055  O   ALA A 132      10.703 -20.720 -12.770  1.00  0.500          O  
ATOM   2056  CB  ALA A 132      10.735 -23.556 -11.099  1.00  0.650          C  
ATOM   2057  H   ALA A 132      13.131 -23.480 -10.480  1.00  0.560          H  
ATOM   2058  HA  ALA A 132      11.738 -22.997 -12.887  1.00  0.550          H  
ATOM   2059 1HB  ALA A 132       9.766 -23.467 -11.540  1.00  0.780          H  
ATOM   2060 2HB  ALA A 132      11.064 -24.590 -11.161  1.00  0.780          H  
ATOM   2061 3HB  ALA A 132      10.705 -23.250 -10.054  1.00  0.780          H  
ATOM   2062  N   VAL A 133      11.637 -20.483 -10.736  1.00  0.450          N  
ATOM   2063  CA  VAL A 133      11.321 -19.063 -10.663  1.00  0.510          C  
ATOM   2064  C   VAL A 133      12.073 -18.282 -11.714  1.00  0.590          C  
ATOM   2065  O   VAL A 133      11.470 -17.482 -12.416  1.00  0.650          O  
ATOM   2066  CB  VAL A 133      11.617 -18.455  -9.274  1.00  0.690          C  
ATOM   2067  CG1 VAL A 133      11.484 -16.887  -9.309  1.00  0.690          C  
ATOM   2068  CG2 VAL A 133      10.627 -19.013  -8.261  1.00  0.690          C  
ATOM   2069  H   VAL A 133      12.084 -20.945  -9.937  1.00  0.540          H  
ATOM   2070  HA  VAL A 133      10.256 -18.943 -10.855  1.00  0.610          H  
ATOM   2071  HB  VAL A 133      12.637 -18.719  -8.983  1.00  0.830          H  
ATOM   2072 1HG1 VAL A 133      11.700 -16.487  -8.321  1.00  0.830          H  
ATOM   2073 2HG1 VAL A 133      12.194 -16.449 -10.017  1.00  0.830          H  
ATOM   2074 3HG1 VAL A 133      10.471 -16.610  -9.601  1.00  0.830          H  
ATOM   2075 1HG2 VAL A 133      10.845 -18.603  -7.286  1.00  0.830          H  
ATOM   2076 2HG2 VAL A 133       9.615 -18.737  -8.557  1.00  0.830          H  
ATOM   2077 3HG2 VAL A 133      10.703 -20.084  -8.222  1.00  0.830          H  
ATOM   2078  N   PHE A 134      13.386 -18.512 -11.870  1.00  0.610          N  
ATOM   2079  CA  PHE A 134      14.135 -17.745 -12.868  1.00  0.710          C  
ATOM   2080  C   PHE A 134      13.517 -17.909 -14.235  1.00  0.790          C  
ATOM   2081  O   PHE A 134      13.309 -16.930 -14.955  1.00  0.980          O  
ATOM   2082  CB  PHE A 134      15.594 -18.205 -12.994  1.00  0.950          C  
ATOM   2083  CG  PHE A 134      16.595 -17.641 -12.024  1.00  0.950          C  
ATOM   2084  CD1 PHE A 134      17.079 -18.390 -10.967  1.00  0.950          C  
ATOM   2085  CD2 PHE A 134      17.093 -16.353 -12.209  1.00  0.950          C  
ATOM   2086  CE1 PHE A 134      18.019 -17.870 -10.114  1.00  0.950          C  
ATOM   2087  CE2 PHE A 134      18.046 -15.828 -11.344  1.00  0.950          C  
ATOM   2088  CZ  PHE A 134      18.504 -16.589 -10.295  1.00  0.950          C  
ATOM   2089  H   PHE A 134      13.859 -19.195 -11.264  1.00  0.730          H  
ATOM   2090  HA  PHE A 134      14.110 -16.693 -12.592  1.00  0.850          H  
ATOM   2091 1HB  PHE A 134      15.614 -19.294 -12.892  1.00  1.140          H  
ATOM   2092 2HB  PHE A 134      15.943 -17.980 -13.998  1.00  1.140          H  
ATOM   2093  HD1 PHE A 134      16.719 -19.399 -10.816  1.00  1.140          H  
ATOM   2094  HD2 PHE A 134      16.722 -15.750 -13.052  1.00  1.140          H  
ATOM   2095  HE1 PHE A 134      18.389 -18.475  -9.279  1.00  1.140          H  
ATOM   2096  HE2 PHE A 134      18.430 -14.818 -11.498  1.00  1.140          H  
ATOM   2097  HZ  PHE A 134      19.254 -16.192  -9.601  1.00  1.140          H  
ATOM   2098  N   GLN A 135      13.126 -19.139 -14.562  1.00  0.680          N  
ATOM   2099  CA  GLN A 135      12.565 -19.480 -15.861  1.00  0.730          C  
ATOM   2100  C   GLN A 135      11.332 -18.667 -16.248  1.00  0.770          C  
ATOM   2101  O   GLN A 135      10.973 -18.642 -17.426  1.00  0.860          O  
ATOM   2102  CB  GLN A 135      12.254 -20.976 -15.917  1.00  1.000          C  
ATOM   2103  CG  GLN A 135      13.504 -21.865 -15.961  1.00  1.000          C  
ATOM   2104  CD  GLN A 135      13.179 -23.342 -15.865  1.00  1.000          C  
ATOM   2105  OE1 GLN A 135      12.079 -23.725 -15.457  1.00  1.000          O  
ATOM   2106  NE2 GLN A 135      14.130 -24.182 -16.254  1.00  1.000          N  
ATOM   2107  H   GLN A 135      13.298 -19.901 -13.894  1.00  0.820          H  
ATOM   2108  HA  GLN A 135      13.326 -19.289 -16.609  1.00  0.880          H  
ATOM   2109 1HB  GLN A 135      11.676 -21.251 -15.041  1.00  1.200          H  
ATOM   2110 2HB  GLN A 135      11.651 -21.191 -16.793  1.00  1.200          H  
ATOM   2111 1HG  GLN A 135      13.997 -21.696 -16.915  1.00  1.200          H  
ATOM   2112 2HG  GLN A 135      14.178 -21.600 -15.163  1.00  1.200          H  
ATOM   2113 1HE2 GLN A 135      13.970 -25.169 -16.220  1.00  1.200          H  
ATOM   2114 2HE2 GLN A 135      15.007 -23.832 -16.586  1.00  1.200          H  
ATOM   2115  N   LEU A 136      10.660 -18.021 -15.292  1.00  0.820          N  
ATOM   2116  CA  LEU A 136       9.485 -17.242 -15.641  1.00  0.920          C  
ATOM   2117  C   LEU A 136       9.870 -16.070 -16.558  1.00  0.930          C  
ATOM   2118  O   LEU A 136       9.122 -15.730 -17.477  1.00  1.140          O  
ATOM   2119  CB  LEU A 136       8.826 -16.680 -14.365  1.00  1.250          C  
ATOM   2120  CG  LEU A 136       8.196 -17.715 -13.362  1.00  1.250          C  
ATOM   2121  CD1 LEU A 136       7.726 -16.955 -12.091  1.00  1.250          C  
ATOM   2122  CD2 LEU A 136       7.055 -18.481 -14.018  1.00  1.250          C  
ATOM   2123  H   LEU A 136      10.997 -18.025 -14.324  1.00  0.980          H  
ATOM   2124  HA  LEU A 136       8.790 -17.876 -16.183  1.00  1.100          H  
ATOM   2125 1HB  LEU A 136       9.587 -16.143 -13.814  1.00  1.500          H  
ATOM   2126 2HB  LEU A 136       8.054 -15.966 -14.657  1.00  1.500          H  
ATOM   2127  HG  LEU A 136       8.965 -18.424 -13.051  1.00  1.500          H  
ATOM   2128 1HD1 LEU A 136       7.317 -17.660 -11.372  1.00  1.500          H  
ATOM   2129 2HD1 LEU A 136       8.583 -16.443 -11.644  1.00  1.500          H  
ATOM   2130 3HD1 LEU A 136       6.963 -16.223 -12.352  1.00  1.500          H  
ATOM   2131 1HD2 LEU A 136       6.640 -19.175 -13.308  1.00  1.500          H  
ATOM   2132 2HD2 LEU A 136       6.308 -17.803 -14.328  1.00  1.500          H  
ATOM   2133 3HD2 LEU A 136       7.412 -19.031 -14.880  1.00  1.500          H  
ATOM   2134  N   ASN A 137      11.026 -15.436 -16.272  1.00  0.910          N  
ATOM   2135  CA  ASN A 137      11.596 -14.296 -17.005  1.00  1.140          C  
ATOM   2136  C   ASN A 137      13.124 -14.325 -16.844  1.00  1.030          C  
ATOM   2137  O   ASN A 137      13.730 -13.377 -16.309  1.00  1.420          O  
ATOM   2138  CB  ASN A 137      11.026 -12.951 -16.561  1.00  1.500          C  
ATOM   2139  CG  ASN A 137       9.566 -12.796 -16.854  1.00  1.500          C  
ATOM   2140  OD1 ASN A 137       8.705 -12.949 -15.980  1.00  1.500          O  
ATOM   2141  ND2 ASN A 137       9.250 -12.485 -18.081  1.00  1.500          N  
ATOM   2142  H   ASN A 137      11.609 -15.825 -15.527  1.00  1.090          H  
ATOM   2143  HA  ASN A 137      11.381 -14.418 -18.070  1.00  1.370          H  
ATOM   2144 1HB  ASN A 137      11.189 -12.784 -15.516  1.00  1.800          H  
ATOM   2145 2HB  ASN A 137      11.551 -12.161 -17.095  1.00  1.800          H  
ATOM   2146 1HD2 ASN A 137       8.293 -12.373 -18.337  1.00  1.800          H  
ATOM   2147 2HD2 ASN A 137       9.966 -12.364 -18.795  1.00  1.800          H  
ATOM   2148  N   ALA A 138      13.751 -15.422 -17.302  1.00  1.130          N  
ATOM   2149  CA  ALA A 138      15.195 -15.677 -17.097  1.00  1.400          C  
ATOM   2150  C   ALA A 138      16.077 -14.892 -18.037  1.00  1.810          C  
ATOM   2151  O   ALA A 138      17.296 -14.866 -17.879  1.00  2.220          O  
ATOM   2152  CB  ALA A 138      15.530 -17.152 -17.272  1.00  1.850          C  
ATOM   2153  H   ALA A 138      13.188 -16.135 -17.748  1.00  1.360          H  
ATOM   2154  HA  ALA A 138      15.437 -15.383 -16.071  1.00  1.680          H  
ATOM   2155 1HB  ALA A 138      16.591 -17.301 -17.079  1.00  2.220          H  
ATOM   2156 2HB  ALA A 138      14.968 -17.740 -16.590  1.00  2.220          H  
ATOM   2157 3HB  ALA A 138      15.300 -17.460 -18.287  1.00  2.220          H  
ATOM   2158  N   GLY A 139      15.469 -14.243 -19.018  1.00  2.590          N  
ATOM   2159  CA  GLY A 139      16.218 -13.439 -19.970  1.00  3.510          C  
ATOM   2160  C   GLY A 139      16.525 -12.082 -19.354  1.00  3.690          C  
ATOM   2161  O   GLY A 139      17.267 -11.281 -19.927  1.00  4.250          O  
ATOM   2162  H   GLY A 139      14.463 -14.308 -19.100  1.00  3.110          H  
ATOM   2163 1HA  GLY A 139      17.144 -13.948 -20.242  1.00  4.210          H  
ATOM   2164 2HA  GLY A 139      15.630 -13.306 -20.879  1.00  4.210          H  
ATOM   2165  N   LEU A 140      15.946 -11.846 -18.173  1.00  3.720          N  
ATOM   2166  CA  LEU A 140      16.070 -10.637 -17.405  1.00  4.210          C  
ATOM   2167  C   LEU A 140      15.600  -9.387 -18.150  1.00  3.700          C  
ATOM   2168  O   LEU A 140      16.162  -8.302 -17.989  1.00  4.140          O  
ATOM   2169  CB  LEU A 140      17.494 -10.505 -16.859  1.00  5.700          C  
ATOM   2170  CG  LEU A 140      17.993 -11.746 -15.989  1.00  5.700          C  
ATOM   2171  CD1 LEU A 140      19.404 -11.465 -15.522  1.00  5.700          C  
ATOM   2172  CD2 LEU A 140      17.035 -12.036 -14.768  1.00  5.700          C  
ATOM   2173  H   LEU A 140      15.345 -12.563 -17.768  1.00  4.460          H  
ATOM   2174  HA  LEU A 140      15.412 -10.742 -16.551  1.00  5.050          H  
ATOM   2175 1HB  LEU A 140      18.182 -10.381 -17.694  1.00  6.840          H  
ATOM   2176 2HB  LEU A 140      17.543  -9.618 -16.235  1.00  6.840          H  
ATOM   2177  HG  LEU A 140      18.029 -12.636 -16.624  1.00  6.840          H  
ATOM   2178 1HD1 LEU A 140      19.777 -12.319 -14.956  1.00  6.840          H  
ATOM   2179 2HD1 LEU A 140      20.045 -11.299 -16.388  1.00  6.840          H  
ATOM   2180 3HD1 LEU A 140      19.410 -10.579 -14.889  1.00  6.840          H  
ATOM   2181 1HD2 LEU A 140      17.416 -12.890 -14.202  1.00  6.840          H  
ATOM   2182 2HD2 LEU A 140      16.996 -11.165 -14.115  1.00  6.840          H  
ATOM   2183 3HD2 LEU A 140      16.030 -12.280 -15.107  1.00  6.840          H  
ATOM   2184  N   GLU A 141      14.486  -9.532 -18.890  1.00  3.200          N  
ATOM   2185  CA  GLU A 141      13.797  -8.450 -19.589  1.00  3.090          C  
ATOM   2186  C   GLU A 141      12.825  -7.517 -18.764  1.00  2.630          C  
ATOM   2187  O   GLU A 141      12.456  -6.472 -19.300  1.00  2.900          O  
ATOM   2188  CB  GLU A 141      13.008  -9.032 -20.770  1.00  4.370          C  
ATOM   2189  CG  GLU A 141      11.742  -9.861 -20.413  1.00  4.370          C  
ATOM   2190  CD  GLU A 141      12.004 -11.319 -20.131  1.00  4.370          C  
ATOM   2191  OE1 GLU A 141      13.091 -11.658 -19.721  1.00  4.370          O  
ATOM   2192  OE2 GLU A 141      11.098 -12.093 -20.305  1.00  4.370          O  
ATOM   2193  H   GLU A 141      14.067 -10.460 -18.982  1.00  3.840          H  
ATOM   2194  HA  GLU A 141      14.574  -7.803 -20.005  1.00  3.710          H  
ATOM   2195 1HB  GLU A 141      12.693  -8.222 -21.425  1.00  5.240          H  
ATOM   2196 2HB  GLU A 141      13.665  -9.681 -21.352  1.00  5.240          H  
ATOM   2197 1HG  GLU A 141      11.246  -9.425 -19.550  1.00  5.240          H  
ATOM   2198 2HG  GLU A 141      11.051  -9.789 -21.249  1.00  5.240          H  
ATOM   2199  N   GLY A 142      12.402  -7.837 -17.498  1.00  2.510          N  
ATOM   2200  CA  GLY A 142      12.772  -9.029 -16.729  1.00  2.250          C  
ATOM   2201  C   GLY A 142      12.119  -9.099 -15.396  1.00  1.400          C  
ATOM   2202  O   GLY A 142      10.928  -8.855 -15.249  1.00  2.060          O  
ATOM   2203  H   GLY A 142      11.791  -7.162 -17.016  1.00  3.010          H  
ATOM   2204 1HA  GLY A 142      12.551  -9.938 -17.286  1.00  2.700          H  
ATOM   2205 2HA  GLY A 142      13.813  -8.981 -16.495  1.00  2.700          H  
ATOM   2206  N   GLY A 143      12.926  -9.513 -14.422  1.00  0.970          N  
ATOM   2207  CA  GLY A 143      12.488  -9.596 -13.055  1.00  1.030          C  
ATOM   2208  C   GLY A 143      12.342 -10.970 -12.442  1.00  0.800          C  
ATOM   2209  O   GLY A 143      11.975 -11.040 -11.276  1.00  1.040          O  
ATOM   2210  H   GLY A 143      13.889  -9.726 -14.631  1.00  1.160          H  
ATOM   2211 1HA  GLY A 143      13.192  -9.035 -12.446  1.00  1.240          H  
ATOM   2212 2HA  GLY A 143      11.545  -9.070 -12.969  1.00  1.240          H  
ATOM   2213  N   ALA A 144      12.620 -12.074 -13.134  1.00  0.550          N  
ATOM   2214  CA  ALA A 144      12.460 -13.325 -12.398  1.00  0.580          C  
ATOM   2215  C   ALA A 144      13.776 -13.789 -11.791  1.00  0.510          C  
ATOM   2216  O   ALA A 144      14.661 -14.239 -12.520  1.00  0.740          O  
ATOM   2217  CB  ALA A 144      11.921 -14.399 -13.285  1.00  0.800          C  
ATOM   2218  H   ALA A 144      12.929 -12.103 -14.114  1.00  0.660          H  
ATOM   2219  HA  ALA A 144      11.751 -13.166 -11.588  1.00  0.700          H  
ATOM   2220 1HB  ALA A 144      11.803 -15.259 -12.701  1.00  0.960          H  
ATOM   2221 2HB  ALA A 144      10.967 -14.102 -13.690  1.00  0.960          H  
ATOM   2222 3HB  ALA A 144      12.629 -14.583 -14.076  1.00  0.960          H  
ATOM   2223  N   ARG A 145      13.946 -13.645 -10.473  1.00  0.380          N  
ATOM   2224  CA  ARG A 145      15.198 -14.058  -9.869  1.00  0.490          C  
ATOM   2225  C   ARG A 145      14.992 -14.850  -8.588  1.00  0.400          C  
ATOM   2226  O   ARG A 145      13.935 -14.776  -7.948  1.00  0.420          O  
ATOM   2227  CB  ARG A 145      16.098 -12.882  -9.576  1.00  0.640          C  
ATOM   2228  CG  ARG A 145      16.525 -12.073 -10.786  1.00  0.640          C  
ATOM   2229  CD  ARG A 145      17.654 -11.174 -10.456  1.00  0.640          C  
ATOM   2230  NE  ARG A 145      17.292 -10.153  -9.466  1.00  0.640          N  
ATOM   2231  CZ  ARG A 145      18.175  -9.410  -8.754  1.00  0.640          C  
ATOM   2232  NH1 ARG A 145      19.475  -9.573  -8.912  1.00  0.640          N  
ATOM   2233  NH2 ARG A 145      17.727  -8.508  -7.893  1.00  0.640          N  
ATOM   2234  H   ARG A 145      13.225 -13.225  -9.873  1.00  0.460          H  
ATOM   2235  HA  ARG A 145      15.706 -14.703 -10.566  1.00  0.590          H  
ATOM   2236 1HB  ARG A 145      15.607 -12.219  -8.864  1.00  0.770          H  
ATOM   2237 2HB  ARG A 145      16.993 -13.256  -9.118  1.00  0.770          H  
ATOM   2238 1HG  ARG A 145      16.840 -12.745 -11.582  1.00  0.770          H  
ATOM   2239 2HG  ARG A 145      15.686 -11.467 -11.135  1.00  0.770          H  
ATOM   2240 1HD  ARG A 145      18.465 -11.770 -10.060  1.00  0.770          H  
ATOM   2241 2HD  ARG A 145      17.982 -10.669 -11.366  1.00  0.770          H  
ATOM   2242  HE  ARG A 145      16.306  -9.978  -9.311  1.00  0.770          H  
ATOM   2243 1HH1 ARG A 145      19.828 -10.251  -9.567  1.00  0.770          H  
ATOM   2244 2HH1 ARG A 145      20.125  -9.012  -8.377  1.00  0.770          H  
ATOM   2245 1HH2 ARG A 145      16.733  -8.375  -7.769  1.00  0.770          H  
ATOM   2246 2HH2 ARG A 145      18.377  -7.947  -7.360  1.00  0.770          H  
ATOM   2247  N   ALA A 146      15.994 -15.629  -8.222  1.00  0.450          N  
ATOM   2248  CA  ALA A 146      15.920 -16.378  -6.993  1.00  0.410          C  
ATOM   2249  C   ALA A 146      17.315 -16.719  -6.508  1.00  0.520          C  
ATOM   2250  O   ALA A 146      18.214 -17.000  -7.296  1.00  0.630          O  
ATOM   2251  CB  ALA A 146      15.090 -17.617  -7.208  1.00  0.590          C  
ATOM   2252  H   ALA A 146      16.838 -15.675  -8.785  1.00  0.540          H  
ATOM   2253  HA  ALA A 146      15.450 -15.751  -6.240  1.00  0.490          H  
ATOM   2254 1HB  ALA A 146      15.015 -18.149  -6.271  1.00  0.710          H  
ATOM   2255 2HB  ALA A 146      14.097 -17.343  -7.543  1.00  0.710          H  
ATOM   2256 3HB  ALA A 146      15.569 -18.232  -7.964  1.00  0.710          H  
ATOM   2257  N   PHE A 147      17.493 -16.681  -5.204  1.00  0.550          N  
ATOM   2258  CA  PHE A 147      18.784 -16.977  -4.605  1.00  0.750          C  
ATOM   2259  C   PHE A 147      18.581 -17.794  -3.356  1.00  0.700          C  
ATOM   2260  O   PHE A 147      17.558 -17.671  -2.709  1.00  0.790          O  
ATOM   2261  CB  PHE A 147      19.522 -15.671  -4.319  1.00  0.970          C  
ATOM   2262  CG  PHE A 147      19.758 -14.858  -5.588  1.00  0.970          C  
ATOM   2263  CD1 PHE A 147      18.821 -13.935  -6.014  1.00  0.970          C  
ATOM   2264  CD2 PHE A 147      20.895 -15.032  -6.357  1.00  0.970          C  
ATOM   2265  CE1 PHE A 147      19.003 -13.205  -7.151  1.00  0.970          C  
ATOM   2266  CE2 PHE A 147      21.078 -14.298  -7.512  1.00  0.970          C  
ATOM   2267  CZ  PHE A 147      20.128 -13.382  -7.905  1.00  0.970          C  
ATOM   2268  H   PHE A 147      16.679 -16.471  -4.621  1.00  0.660          H  
ATOM   2269  HA  PHE A 147      19.372 -17.563  -5.308  1.00  0.900          H  
ATOM   2270 1HB  PHE A 147      18.946 -15.063  -3.617  1.00  1.160          H  
ATOM   2271 2HB  PHE A 147      20.484 -15.887  -3.861  1.00  1.160          H  
ATOM   2272  HD1 PHE A 147      17.919 -13.804  -5.427  1.00  1.160          H  
ATOM   2273  HD2 PHE A 147      21.647 -15.759  -6.049  1.00  1.160          H  
ATOM   2274  HE1 PHE A 147      18.247 -12.486  -7.444  1.00  1.160          H  
ATOM   2275  HE2 PHE A 147      21.977 -14.444  -8.112  1.00  1.160          H  
ATOM   2276  HZ  PHE A 147      20.275 -12.806  -8.811  1.00  1.160          H  
ATOM   2277  N   CYS A 148      19.549 -18.589  -2.953  1.00  0.910          N  
ATOM   2278  CA  CYS A 148      19.314 -19.375  -1.751  1.00  0.920          C  
ATOM   2279  C   CYS A 148      20.526 -19.340  -0.859  1.00  0.940          C  
ATOM   2280  O   CYS A 148      21.656 -19.540  -1.315  1.00  1.330          O  
ATOM   2281  CB  CYS A 148      18.940 -20.784  -2.140  1.00  1.280          C  
ATOM   2282  SG  CYS A 148      18.564 -21.759  -0.833  1.00  1.280          S  
ATOM   2283  H   CYS A 148      20.408 -18.677  -3.480  1.00  1.090          H  
ATOM   2284  HA  CYS A 148      18.481 -18.946  -1.196  1.00  1.100          H  
ATOM   2285 1HB  CYS A 148      18.063 -20.755  -2.774  1.00  1.540          H  
ATOM   2286 2HB  CYS A 148      19.753 -21.248  -2.692  1.00  1.540          H  
ATOM   2287  HG  CYS A 148      17.778 -20.840  -0.205  1.00  1.540          H  
ATOM   2288  N   THR A 149      20.281 -18.988   0.401  1.00  0.890          N  
ATOM   2289  CA  THR A 149      21.369 -18.769   1.348  1.00  1.040          C  
ATOM   2290  C   THR A 149      21.092 -19.448   2.693  1.00  1.580          C  
ATOM   2291  O   THR A 149      19.964 -19.873   2.945  1.00  2.090          O  
ATOM   2292  CB  THR A 149      21.528 -17.239   1.597  1.00  1.400          C  
ATOM   2293  OG1 THR A 149      20.406 -16.778   2.334  1.00  1.400          O  
ATOM   2294  CG2 THR A 149      21.572 -16.482   0.273  1.00  1.400          C  
ATOM   2295  H   THR A 149      19.300 -18.896   0.685  1.00  1.070          H  
ATOM   2296  HA  THR A 149      22.281 -19.178   0.916  1.00  1.250          H  
ATOM   2297  HB  THR A 149      22.420 -17.026   2.134  1.00  1.680          H  
ATOM   2298  HG1 THR A 149      20.584 -15.908   2.709  1.00  1.680          H  
ATOM   2299 1HG2 THR A 149      21.674 -15.417   0.474  1.00  1.680          H  
ATOM   2300 2HG2 THR A 149      22.425 -16.824  -0.312  1.00  1.680          H  
ATOM   2301 3HG2 THR A 149      20.658 -16.645  -0.290  1.00  1.680          H  
ATOM   2302  N   PRO A 150      22.100 -19.569   3.577  1.00  1.930          N  
ATOM   2303  CA  PRO A 150      23.544 -19.336   3.452  1.00  2.210          C  
ATOM   2304  C   PRO A 150      24.144 -20.357   2.524  1.00  2.370          C  
ATOM   2305  O   PRO A 150      23.733 -21.499   2.588  1.00  2.750          O  
ATOM   2306  CB  PRO A 150      24.040 -19.539   4.878  1.00  3.310          C  
ATOM   2307  CG  PRO A 150      22.992 -20.429   5.513  1.00  3.310          C  
ATOM   2308  CD  PRO A 150      21.695 -20.016   4.895  1.00  3.310          C  
ATOM   2309  HA  PRO A 150      23.769 -18.316   3.119  1.00  2.650          H  
ATOM   2310 1HB  PRO A 150      25.030 -20.014   4.853  1.00  3.980          H  
ATOM   2311 2HB  PRO A 150      24.164 -18.587   5.382  1.00  3.980          H  
ATOM   2312 1HG  PRO A 150      23.203 -21.497   5.301  1.00  3.980          H  
ATOM   2313 2HG  PRO A 150      23.009 -20.310   6.600  1.00  3.980          H  
ATOM   2314 1HD  PRO A 150      21.023 -20.885   4.818  1.00  3.980          H  
ATOM   2315 2HD  PRO A 150      21.227 -19.182   5.450  1.00  3.980          H  
ATOM   2316  N   ALA A 151      25.186 -20.002   1.784  1.00  2.790          N  
ATOM   2317  CA  ALA A 151      25.886 -20.931   0.880  1.00  3.540          C  
ATOM   2318  C   ALA A 151      26.325 -22.249   1.535  1.00  4.100          C  
ATOM   2319  O   ALA A 151      26.414 -23.286   0.877  1.00  4.870          O  
ATOM   2320  CB  ALA A 151      27.114 -20.253   0.304  1.00  4.660          C  
ATOM   2321  H   ALA A 151      25.488 -19.035   1.797  1.00  3.350          H  
ATOM   2322  HA  ALA A 151      25.209 -21.169   0.061  1.00  4.250          H  
ATOM   2323 1HB  ALA A 151      27.602 -20.928  -0.399  1.00  5.590          H  
ATOM   2324 2HB  ALA A 151      26.821 -19.340  -0.215  1.00  5.590          H  
ATOM   2325 3HB  ALA A 151      27.807 -20.007   1.106  1.00  5.590          H  
ATOM   2326  N   ILE A 152      26.695 -22.153   2.799  1.00  4.110          N  
ATOM   2327  CA  ILE A 152      27.260 -23.221   3.609  1.00  4.980          C  
ATOM   2328  C   ILE A 152      26.180 -24.169   4.167  1.00  5.340          C  
ATOM   2329  O   ILE A 152      25.202 -23.733   4.779  1.00  5.570          O  
ATOM   2330  CB  ILE A 152      28.100 -22.547   4.702  1.00  6.620          C  
ATOM   2331  CG1 ILE A 152      29.231 -21.727   4.015  1.00  6.620          C  
ATOM   2332  CG2 ILE A 152      28.695 -23.560   5.592  1.00  6.620          C  
ATOM   2333  CD1 ILE A 152      29.970 -20.781   4.928  1.00  6.620          C  
ATOM   2334  H   ILE A 152      26.540 -21.258   3.232  1.00  4.930          H  
ATOM   2335  HA  ILE A 152      27.925 -23.810   2.978  1.00  5.980          H  
ATOM   2336  HB  ILE A 152      27.486 -21.864   5.269  1.00  7.950          H  
ATOM   2337 1HG1 ILE A 152      29.951 -22.418   3.577  1.00  7.950          H  
ATOM   2338 2HG1 ILE A 152      28.802 -21.133   3.218  1.00  7.950          H  
ATOM   2339 1HG2 ILE A 152      29.301 -23.087   6.314  1.00  7.950          H  
ATOM   2340 2HG2 ILE A 152      27.913 -24.134   6.092  1.00  7.950          H  
ATOM   2341 3HG2 ILE A 152      29.311 -24.209   4.994  1.00  7.950          H  
ATOM   2342 1HD1 ILE A 152      30.727 -20.249   4.351  1.00  7.950          H  
ATOM   2343 2HD1 ILE A 152      29.272 -20.061   5.356  1.00  7.950          H  
ATOM   2344 3HD1 ILE A 152      30.456 -21.319   5.718  1.00  7.950          H  
ATOM   2345  N   GLN A 153      26.359 -25.489   4.000  1.00  5.800          N  
ATOM   2346  CA  GLN A 153      25.320 -26.439   4.407  1.00  6.560          C  
ATOM   2347  C   GLN A 153      25.277 -26.761   5.898  1.00  7.260          C  
ATOM   2348  O   GLN A 153      25.682 -27.847   6.324  1.00  7.800          O  
ATOM   2349  CB  GLN A 153      25.520 -27.761   3.675  1.00  8.880          C  
ATOM   2350  CG  GLN A 153      25.423 -27.690   2.163  1.00  8.880          C  
ATOM   2351  CD  GLN A 153      25.826 -29.023   1.523  1.00  8.880          C  
ATOM   2352  OE1 GLN A 153      25.030 -29.844   0.998  1.00  8.880          O  
ATOM   2353  NE2 GLN A 153      27.133 -29.266   1.598  1.00  8.880          N  
ATOM   2354  H   GLN A 153      27.212 -25.875   3.561  1.00  6.960          H  
ATOM   2355  HA  GLN A 153      24.354 -26.017   4.124  1.00  7.870          H  
ATOM   2356 1HB  GLN A 153      26.467 -28.186   3.939  1.00 10.660          H  
ATOM   2357 2HB  GLN A 153      24.785 -28.453   4.025  1.00 10.660          H  
ATOM   2358 1HG  GLN A 153      24.405 -27.439   1.871  1.00 10.660          H  
ATOM   2359 2HG  GLN A 153      26.111 -26.922   1.808  1.00 10.660          H  
ATOM   2360 1HE2 GLN A 153      27.519 -30.113   1.228  1.00 10.660          H  
ATOM   2361 2HE2 GLN A 153      27.761 -28.590   2.080  1.00 10.660          H  
ATOM   2362  N   GLN A 154      24.778 -25.838   6.705  1.00  7.510          N  
ATOM   2363  CA  GLN A 154      24.698 -26.101   8.151  1.00  8.430          C  
ATOM   2364  C   GLN A 154      26.015 -26.596   8.767  1.00  9.180          C  
ATOM   2365  O   GLN A 154      26.843 -25.777   9.203  1.00  9.750          O  
ATOM   2366  CB  GLN A 154      23.567 -27.088   8.508  1.00 11.430          C  
ATOM   2367  CG  GLN A 154      22.157 -26.561   8.326  1.00 11.430          C  
ATOM   2368  CD  GLN A 154      21.109 -27.605   8.755  1.00 11.430          C  
ATOM   2369  OE1 GLN A 154      21.281 -28.795   8.505  1.00 11.430          O  
ATOM   2370  NE2 GLN A 154      20.049 -27.158   9.423  1.00 11.430          N  
ATOM   2371  H   GLN A 154      24.507 -24.947   6.270  1.00  9.010          H  
ATOM   2372  HA  GLN A 154      24.454 -25.160   8.639  1.00 10.120          H  
ATOM   2373 1HB  GLN A 154      23.648 -27.983   7.904  1.00 13.720          H  
ATOM   2374 2HB  GLN A 154      23.667 -27.391   9.554  1.00 13.720          H  
ATOM   2375 1HG  GLN A 154      22.029 -25.669   8.936  1.00 13.720          H  
ATOM   2376 2HG  GLN A 154      22.005 -26.321   7.273  1.00 13.720          H  
ATOM   2377 1HE2 GLN A 154      19.349 -27.801   9.738  1.00 13.720          H  
ATOM   2378 2HE2 GLN A 154      19.953 -26.182   9.625  1.00 13.720          H  
ATOM   2379  N   SER A 155      26.134 -27.934   8.899  1.00  9.390          N  
ATOM   2380  CA  SER A 155      27.209 -28.682   9.573  1.00 10.270          C  
ATOM   2381  C   SER A 155      28.565 -28.424   8.934  1.00 10.590          C  
ATOM   2382  O   SER A 155      29.620 -28.676   9.529  1.00 10.860          O  
ATOM   2383  CB  SER A 155      26.907 -30.167   9.543  1.00 14.030          C  
ATOM   2384  OG  SER A 155      26.971 -30.663   8.232  1.00 14.030          O  
ATOM   2385  H   SER A 155      25.429 -28.491   8.428  1.00 11.270          H  
ATOM   2386  HA  SER A 155      27.250 -28.356  10.614  1.00 12.320          H  
ATOM   2387 1HB  SER A 155      27.621 -30.697  10.173  1.00 16.830          H  
ATOM   2388 2HB  SER A 155      25.914 -30.342   9.949  1.00 16.830          H  
ATOM   2389  HG  SER A 155      26.732 -31.591   8.286  1.00 16.830          H  
ATOM   2390  N   ASP A 156      28.544 -27.895   7.717  1.00 10.790          N  
ATOM   2391  CA  ASP A 156      29.776 -27.491   7.067  1.00 11.280          C  
ATOM   2392  C   ASP A 156      30.468 -26.388   7.908  1.00 11.330          C  
ATOM   2393  O   ASP A 156      31.694 -26.291   7.917  1.00 11.660          O  
ATOM   2394  CB  ASP A 156      29.518 -26.917   5.667  1.00 15.600          C  
ATOM   2395  CG  ASP A 156      29.168 -27.883   4.527  1.00 15.600          C  
ATOM   2396  OD1 ASP A 156      29.373 -29.061   4.662  1.00 15.600          O  
ATOM   2397  OD2 ASP A 156      28.636 -27.398   3.502  1.00 15.600          O  
ATOM   2398  H   ASP A 156      27.636 -27.799   7.255  1.00 12.950          H  
ATOM   2399  HA  ASP A 156      30.440 -28.351   6.998  1.00 13.540          H  
ATOM   2400 1HB  ASP A 156      28.672 -26.273   5.760  1.00 18.720          H  
ATOM   2401 2HB  ASP A 156      30.375 -26.316   5.369  1.00 18.720          H  
ATOM   2402  N   MET A 157      29.667 -25.508   8.558  1.00 11.220          N  
ATOM   2403  CA  MET A 157      30.188 -24.396   9.357  1.00 11.440          C  
ATOM   2404  C   MET A 157      30.256 -24.685  10.845  1.00 11.570          C  
ATOM   2405  O   MET A 157      31.242 -24.357  11.505  1.00 11.840          O  
ATOM   2406  CB  MET A 157      29.287 -23.198   9.265  1.00 15.930          C  
ATOM   2407  CG  MET A 157      29.888 -21.871   9.670  1.00 15.930          C  
ATOM   2408  SD  MET A 157      31.144 -21.327   8.551  1.00 15.930          S  
ATOM   2409  CE  MET A 157      31.029 -19.579   8.844  1.00 15.930          C  
ATOM   2410  H   MET A 157      28.654 -25.625   8.531  1.00 13.460          H  
ATOM   2411  HA  MET A 157      31.191 -24.161   9.008  1.00 13.730          H  
ATOM   2412 1HB  MET A 157      28.797 -23.141   8.345  1.00 19.110          H  
ATOM   2413 2HB  MET A 157      28.529 -23.370   9.996  1.00 19.110          H  
ATOM   2414 1HG  MET A 157      29.126 -21.120   9.700  1.00 19.110          H  
ATOM   2415 2HG  MET A 157      30.324 -21.949  10.669  1.00 19.110          H  
ATOM   2416 1HE  MET A 157      31.757 -19.056   8.223  1.00 19.110          H  
ATOM   2417 2HE  MET A 157      30.024 -19.233   8.595  1.00 19.110          H  
ATOM   2418 3HE  MET A 157      31.232 -19.371   9.897  1.00 19.110          H  
ATOM   2419  N   GLN A 158      29.152 -25.237  11.381  1.00 11.530          N  
ATOM   2420  CA  GLN A 158      28.991 -25.434  12.828  1.00 11.750          C  
ATOM   2421  C   GLN A 158      29.112 -24.108  13.594  1.00 11.690          C  
ATOM   2422  O   GLN A 158      29.993 -23.944  14.437  1.00 11.810          O  
ATOM   2423  CB  GLN A 158      29.988 -26.475  13.353  1.00 16.360          C  
ATOM   2424  CG  GLN A 158      29.764 -27.794  12.706  1.00 16.360          C  
ATOM   2425  CD  GLN A 158      30.702 -28.880  13.077  1.00 16.360          C  
ATOM   2426  OE1 GLN A 158      31.160 -29.053  14.218  1.00 16.360          O  
ATOM   2427  NE2 GLN A 158      30.996 -29.663  12.054  1.00 16.360          N  
ATOM   2428  H   GLN A 158      28.388 -25.488  10.747  1.00 13.840          H  
ATOM   2429  HA  GLN A 158      27.989 -25.824  13.005  1.00 14.100          H  
ATOM   2430 1HB  GLN A 158      31.012 -26.161  13.171  1.00 19.630          H  
ATOM   2431 2HB  GLN A 158      29.863 -26.594  14.427  1.00 19.630          H  
ATOM   2432 1HG  GLN A 158      28.756 -28.126  12.922  1.00 19.630          H  
ATOM   2433 2HG  GLN A 158      29.876 -27.633  11.652  1.00 19.630          H  
ATOM   2434 1HE2 GLN A 158      31.616 -30.439  12.166  1.00 19.630          H  
ATOM   2435 2HE2 GLN A 158      30.574 -29.449  11.136  1.00 19.630          H  
ATOM   2436  N   GLY A 159      28.185 -23.168  13.319  1.00 11.680          N  
ATOM   2437  CA  GLY A 159      28.238 -21.837  13.894  1.00 11.780          C  
ATOM   2438  C   GLY A 159      27.747 -20.884  12.830  1.00 11.110          C  
ATOM   2439  O   GLY A 159      28.018 -19.679  12.825  1.00 10.750          O  
ATOM   2440  H   GLY A 159      27.463 -23.350  12.633  1.00 14.020          H  
ATOM   2441 1HA  GLY A 159      27.608 -21.778  14.780  1.00 14.140          H  
ATOM   2442 2HA  GLY A 159      29.259 -21.587  14.183  1.00 14.140          H  
ATOM   2443  N   LEU A 160      26.973 -21.445  11.909  1.00 11.120          N  
ATOM   2444  CA  LEU A 160      26.457 -20.679  10.782  1.00 10.730          C  
ATOM   2445  C   LEU A 160      25.248 -19.864  11.174  1.00  9.850          C  
ATOM   2446  O   LEU A 160      24.122 -20.146  10.776  1.00  9.470          O  
ATOM   2447  CB  LEU A 160      26.036 -21.631   9.653  1.00 15.180          C  
ATOM   2448  CG  LEU A 160      25.722 -21.047   8.274  1.00 15.180          C  
ATOM   2449  CD1 LEU A 160      26.941 -20.298   7.685  1.00 15.180          C  
ATOM   2450  CD2 LEU A 160      25.374 -22.213   7.402  1.00 15.180          C  
ATOM   2451  H   LEU A 160      26.755 -22.429  12.004  1.00 13.340          H  
ATOM   2452  HA  LEU A 160      27.237 -20.007  10.449  1.00 12.880          H  
ATOM   2453 1HB  LEU A 160      26.755 -22.362   9.514  1.00 18.210          H  
ATOM   2454 2HB  LEU A 160      25.129 -22.137   9.983  1.00 18.210          H  
ATOM   2455  HG  LEU A 160      24.883 -20.350   8.326  1.00 18.210          H  
ATOM   2456 1HD1 LEU A 160      26.692 -19.932   6.693  1.00 18.210          H  
ATOM   2457 2HD1 LEU A 160      27.209 -19.456   8.305  1.00 18.210          H  
ATOM   2458 3HD1 LEU A 160      27.785 -20.978   7.610  1.00 18.210          H  
ATOM   2459 1HD2 LEU A 160      25.158 -21.869   6.415  1.00 18.210          H  
ATOM   2460 2HD2 LEU A 160      26.213 -22.900   7.361  1.00 18.210          H  
ATOM   2461 3HD2 LEU A 160      24.507 -22.728   7.804  1.00 18.210          H  
ATOM   2462  N   GLY A 161      25.491 -18.788  11.905  1.00  9.730          N  
ATOM   2463  CA  GLY A 161      24.434 -17.938  12.439  1.00  9.120          C  
ATOM   2464  C   GLY A 161      23.464 -17.422  11.377  1.00  8.190          C  
ATOM   2465  O   GLY A 161      22.267 -17.292  11.633  1.00  7.750          O  
ATOM   2466  H   GLY A 161      26.468 -18.641  12.178  1.00 11.680          H  
ATOM   2467 1HA  GLY A 161      23.880 -18.489  13.201  1.00 10.940          H  
ATOM   2468 2HA  GLY A 161      24.902 -17.098  12.944  1.00 10.940          H  
ATOM   2469  N   VAL A 162      23.968 -17.202  10.160  1.00  8.110          N  
ATOM   2470  CA  VAL A 162      23.185 -16.704   9.025  1.00  7.500          C  
ATOM   2471  C   VAL A 162      22.014 -17.624   8.676  1.00  6.830          C  
ATOM   2472  O   VAL A 162      21.028 -17.203   8.065  1.00  6.240          O  
ATOM   2473  CB  VAL A 162      24.094 -16.491   7.802  1.00 10.740          C  
ATOM   2474  CG1 VAL A 162      23.265 -16.147   6.538  1.00 10.740          C  
ATOM   2475  CG2 VAL A 162      25.052 -15.350   8.130  1.00 10.740          C  
ATOM   2476  H   VAL A 162      24.964 -17.337  10.038  1.00  9.730          H  
ATOM   2477  HA  VAL A 162      22.784 -15.732   9.294  1.00  9.000          H  
ATOM   2478  HB  VAL A 162      24.661 -17.402   7.598  1.00 12.890          H  
ATOM   2479 1HG1 VAL A 162      23.938 -15.983   5.700  1.00 12.890          H  
ATOM   2480 2HG1 VAL A 162      22.587 -16.952   6.278  1.00 12.890          H  
ATOM   2481 3HG1 VAL A 162      22.688 -15.238   6.720  1.00 12.890          H  
ATOM   2482 1HG2 VAL A 162      25.719 -15.177   7.285  1.00 12.890          H  
ATOM   2483 2HG2 VAL A 162      24.478 -14.442   8.331  1.00 12.890          H  
ATOM   2484 3HG2 VAL A 162      25.643 -15.598   9.007  1.00 12.890          H  
ATOM   2485  N   ALA A 163      22.093 -18.887   9.068  1.00  7.220          N  
ATOM   2486  CA  ALA A 163      21.039 -19.848   8.799  1.00  7.060          C  
ATOM   2487  C   ALA A 163      19.716 -19.368   9.385  1.00  6.100          C  
ATOM   2488  O   ALA A 163      18.640 -19.626   8.837  1.00  6.100          O  
ATOM   2489  CB  ALA A 163      21.408 -21.195   9.388  1.00  9.950          C  
ATOM   2490  H   ALA A 163      22.905 -19.199   9.611  1.00  8.660          H  
ATOM   2491  HA  ALA A 163      20.916 -19.938   7.725  1.00  8.470          H  
ATOM   2492 1HB  ALA A 163      20.629 -21.918   9.184  1.00 11.940          H  
ATOM   2493 2HB  ALA A 163      22.350 -21.535   8.957  1.00 11.940          H  
ATOM   2494 3HB  ALA A 163      21.531 -21.089  10.471  1.00 11.940          H  
ATOM   2495  N   PHE A 164      19.785 -18.610  10.472  1.00  5.620          N  
ATOM   2496  CA  PHE A 164      18.588 -18.199  11.148  1.00  5.080          C  
ATOM   2497  C   PHE A 164      17.922 -16.996  10.503  1.00  4.200          C  
ATOM   2498  O   PHE A 164      16.841 -16.574  10.915  1.00  4.250          O  
ATOM   2499  CB  PHE A 164      18.919 -17.948  12.596  1.00  7.330          C  
ATOM   2500  CG  PHE A 164      19.303 -19.226  13.247  1.00  7.330          C  
ATOM   2501  CD1 PHE A 164      20.629 -19.523  13.495  1.00  7.330          C  
ATOM   2502  CD2 PHE A 164      18.348 -20.163  13.578  1.00  7.330          C  
ATOM   2503  CE1 PHE A 164      20.993 -20.711  14.067  1.00  7.330          C  
ATOM   2504  CE2 PHE A 164      18.701 -21.353  14.154  1.00  7.330          C  
ATOM   2505  CZ  PHE A 164      20.029 -21.630  14.401  1.00  7.330          C  
ATOM   2506  H   PHE A 164      20.690 -18.364  10.884  1.00  6.740          H  
ATOM   2507  HA  PHE A 164      17.909 -19.033  11.123  1.00  6.100          H  
ATOM   2508 1HB  PHE A 164      19.746 -17.239  12.680  1.00  8.790          H  
ATOM   2509 2HB  PHE A 164      18.062 -17.540  13.106  1.00  8.790          H  
ATOM   2510  HD1 PHE A 164      21.392 -18.809  13.230  1.00  8.790          H  
ATOM   2511  HD2 PHE A 164      17.301 -19.956  13.375  1.00  8.790          H  
ATOM   2512  HE1 PHE A 164      22.046 -20.925  14.253  1.00  8.790          H  
ATOM   2513  HE2 PHE A 164      17.933 -22.083  14.408  1.00  8.790          H  
ATOM   2514  HZ  PHE A 164      20.313 -22.579  14.856  1.00  8.790          H  
ATOM   2515  N   SER A 165      18.514 -16.475   9.433  1.00  3.880          N  
ATOM   2516  CA  SER A 165      17.967 -15.331   8.722  1.00  3.550          C  
ATOM   2517  C   SER A 165      16.636 -15.654   8.065  1.00  2.550          C  
ATOM   2518  O   SER A 165      15.842 -14.753   7.791  1.00  2.740          O  
ATOM   2519  CB  SER A 165      18.965 -14.829   7.679  1.00  5.100          C  
ATOM   2520  OG  SER A 165      19.155 -15.758   6.658  1.00  5.100          O  
ATOM   2521  H   SER A 165      19.393 -16.872   9.097  1.00  4.660          H  
ATOM   2522  HA  SER A 165      17.785 -14.532   9.440  1.00  4.260          H  
ATOM   2523 1HB  SER A 165      18.595 -13.898   7.259  1.00  6.120          H  
ATOM   2524 2HB  SER A 165      19.922 -14.619   8.144  1.00  6.120          H  
ATOM   2525  HG  SER A 165      19.714 -16.470   7.039  1.00  6.120          H  
ATOM   2526  N   HIS A 166      16.336 -16.943   7.883  1.00  2.050          N  
ATOM   2527  CA  HIS A 166      15.095 -17.335   7.238  1.00  1.830          C  
ATOM   2528  C   HIS A 166      13.990 -17.703   8.220  1.00  1.730          C  
ATOM   2529  O   HIS A 166      12.930 -18.185   7.819  1.00  2.090          O  
ATOM   2530  CB  HIS A 166      15.370 -18.513   6.336  1.00  2.650          C  
ATOM   2531  CG  HIS A 166      16.306 -18.168   5.280  1.00  2.650          C  
ATOM   2532  ND1 HIS A 166      17.653 -18.196   5.483  1.00  2.650          N  
ATOM   2533  CD2 HIS A 166      16.123 -17.794   4.001  1.00  2.650          C  
ATOM   2534  CE1 HIS A 166      18.265 -17.841   4.391  1.00  2.650          C  
ATOM   2535  NE2 HIS A 166      17.364 -17.605   3.465  1.00  2.650          N  
ATOM   2536  H   HIS A 166      17.036 -17.662   8.113  1.00  2.460          H  
ATOM   2537  HA  HIS A 166      14.732 -16.512   6.620  1.00  2.200          H  
ATOM   2538 1HB  HIS A 166      15.789 -19.335   6.922  1.00  3.180          H  
ATOM   2539 2HB  HIS A 166      14.464 -18.856   5.892  1.00  3.180          H  
ATOM   2540  HD2 HIS A 166      15.171 -17.679   3.485  1.00  3.180          H  
ATOM   2541  HE1 HIS A 166      19.333 -17.780   4.281  1.00  3.180          H  
ATOM   2542  HE2 HIS A 166      17.554 -17.342   2.508  1.00  3.180          H  
ATOM   2543  N   HIS A 167      14.204 -17.441   9.506  1.00  1.610          N  
ATOM   2544  CA  HIS A 167      13.187 -17.760  10.504  1.00  1.850          C  
ATOM   2545  C   HIS A 167      12.096 -16.679  10.644  1.00  1.500          C  
ATOM   2546  O   HIS A 167      10.987 -16.956  11.110  1.00  1.740          O  
ATOM   2547  CB  HIS A 167      13.881 -18.113  11.813  1.00  2.490          C  
ATOM   2548  CG  HIS A 167      14.540 -19.472  11.736  1.00  2.490          C  
ATOM   2549  ND1 HIS A 167      14.183 -20.521  12.559  1.00  2.490          N  
ATOM   2550  CD2 HIS A 167      15.464 -19.967  10.884  1.00  2.490          C  
ATOM   2551  CE1 HIS A 167      14.903 -21.585  12.241  1.00  2.490          C  
ATOM   2552  NE2 HIS A 167      15.687 -21.269  11.237  1.00  2.490          N  
ATOM   2553  H   HIS A 167      15.108 -17.050   9.803  1.00  1.930          H  
ATOM   2554  HA  HIS A 167      12.675 -18.667  10.191  1.00  2.220          H  
ATOM   2555 1HB  HIS A 167      14.637 -17.368  12.055  1.00  2.990          H  
ATOM   2556 2HB  HIS A 167      13.171 -18.130  12.614  1.00  2.990          H  
ATOM   2557  HD1 HIS A 167      13.339 -20.564  13.092  1.00  2.990          H  
ATOM   2558  HD2 HIS A 167      16.010 -19.538  10.042  1.00  2.990          H  
ATOM   2559  HE1 HIS A 167      14.782 -22.522  12.786  1.00  2.990          H  
ATOM   2560  N   GLN A 168      12.370 -15.461  10.172  1.00  1.180          N  
ATOM   2561  CA  GLN A 168      11.396 -14.377  10.211  1.00  1.210          C  
ATOM   2562  C   GLN A 168      10.590 -14.424   8.917  1.00  0.880          C  
ATOM   2563  O   GLN A 168      10.736 -13.567   8.047  1.00  1.220          O  
ATOM   2564  CB  GLN A 168      12.126 -13.029  10.358  1.00  1.680          C  
ATOM   2565  CG  GLN A 168      11.269 -11.755  10.452  1.00  1.680          C  
ATOM   2566  CD  GLN A 168      10.452 -11.705  11.695  1.00  1.680          C  
ATOM   2567  OE1 GLN A 168      10.773 -12.387  12.664  1.00  1.680          O  
ATOM   2568  NE2 GLN A 168       9.424 -10.871  11.705  1.00  1.680          N  
ATOM   2569  H   GLN A 168      13.291 -15.257   9.798  1.00  1.420          H  
ATOM   2570  HA  GLN A 168      10.721 -14.527  11.051  1.00  1.450          H  
ATOM   2571 1HB  GLN A 168      12.726 -13.056  11.258  1.00  2.020          H  
ATOM   2572 2HB  GLN A 168      12.813 -12.904   9.522  1.00  2.020          H  
ATOM   2573 1HG  GLN A 168      11.939 -10.899  10.462  1.00  2.020          H  
ATOM   2574 2HG  GLN A 168      10.593 -11.684   9.602  1.00  2.020          H  
ATOM   2575 1HE2 GLN A 168       8.862 -10.779  12.542  1.00  2.020          H  
ATOM   2576 2HE2 GLN A 168       9.213 -10.318  10.897  1.00  2.020          H  
ATOM   2577  N   LYS A 169       9.748 -15.442   8.797  1.00  0.790          N  
ATOM   2578  CA  LYS A 169       8.983 -15.701   7.563  1.00  0.870          C  
ATOM   2579  C   LYS A 169       8.234 -14.441   7.099  1.00  0.680          C  
ATOM   2580  O   LYS A 169       7.476 -13.837   7.880  1.00  0.710          O  
ATOM   2581  CB  LYS A 169       7.979 -16.846   7.771  1.00  1.190          C  
ATOM   2582  CG  LYS A 169       8.526 -18.291   7.607  1.00  1.190          C  
ATOM   2583  CD  LYS A 169       9.299 -18.750   8.854  1.00  1.190          C  
ATOM   2584  CE  LYS A 169       9.770 -20.220   8.776  1.00  1.190          C  
ATOM   2585  NZ  LYS A 169       8.656 -21.237   8.955  1.00  1.190          N  
ATOM   2586  H   LYS A 169       9.712 -16.078   9.597  1.00  0.950          H  
ATOM   2587  HA  LYS A 169       9.680 -15.980   6.771  1.00  1.040          H  
ATOM   2588 1HB  LYS A 169       7.574 -16.782   8.768  1.00  1.420          H  
ATOM   2589 2HB  LYS A 169       7.151 -16.716   7.085  1.00  1.420          H  
ATOM   2590 1HG  LYS A 169       7.696 -18.970   7.446  1.00  1.420          H  
ATOM   2591 2HG  LYS A 169       9.180 -18.342   6.737  1.00  1.420          H  
ATOM   2592 1HD  LYS A 169      10.191 -18.147   8.946  1.00  1.420          H  
ATOM   2593 2HD  LYS A 169       8.689 -18.608   9.750  1.00  1.420          H  
ATOM   2594 1HE  LYS A 169      10.229 -20.377   7.807  1.00  1.420          H  
ATOM   2595 2HE  LYS A 169      10.520 -20.379   9.551  1.00  1.420          H  
ATOM   2596 1HZ  LYS A 169       9.030 -22.167   8.876  1.00  1.420          H  
ATOM   2597 2HZ  LYS A 169       8.217 -21.131   9.856  1.00  1.420          H  
ATOM   2598 3HZ  LYS A 169       7.959 -21.130   8.200  1.00  1.420          H  
ATOM   2599  N   SER A 170       8.440 -14.042   5.831  1.00  0.640          N  
ATOM   2600  CA  SER A 170       7.764 -12.829   5.355  1.00  0.650          C  
ATOM   2601  C   SER A 170       7.638 -12.679   3.836  1.00  0.580          C  
ATOM   2602  O   SER A 170       8.385 -13.287   3.048  1.00  0.580          O  
ATOM   2603  CB  SER A 170       8.476 -11.585   5.869  1.00  0.910          C  
ATOM   2604  OG  SER A 170       9.736 -11.426   5.266  1.00  0.910          O  
ATOM   2605  H   SER A 170       9.056 -14.583   5.210  1.00  0.770          H  
ATOM   2606  HA  SER A 170       6.756 -12.838   5.762  1.00  0.780          H  
ATOM   2607 1HB  SER A 170       7.862 -10.711   5.678  1.00  1.090          H  
ATOM   2608 2HB  SER A 170       8.599 -11.667   6.950  1.00  1.090          H  
ATOM   2609  HG  SER A 170      10.143 -10.687   5.724  1.00  1.090          H  
ATOM   2610  N   VAL A 171       6.664 -11.836   3.455  1.00  0.540          N  
ATOM   2611  CA  VAL A 171       6.445 -11.391   2.069  1.00  0.490          C  
ATOM   2612  C   VAL A 171       6.296  -9.876   1.997  1.00  0.460          C  
ATOM   2613  O   VAL A 171       5.464  -9.274   2.687  1.00  0.470          O  
ATOM   2614  CB  VAL A 171       5.229 -12.072   1.401  1.00  0.710          C  
ATOM   2615  CG1 VAL A 171       5.005 -11.507  -0.049  1.00  0.710          C  
ATOM   2616  CG2 VAL A 171       5.481 -13.565   1.321  1.00  0.710          C  
ATOM   2617  H   VAL A 171       6.103 -11.429   4.215  1.00  0.650          H  
ATOM   2618  HA  VAL A 171       7.322 -11.671   1.495  1.00  0.590          H  
ATOM   2619  HB  VAL A 171       4.347 -11.875   1.982  1.00  0.850          H  
ATOM   2620 1HG1 VAL A 171       4.151 -12.001  -0.504  1.00  0.850          H  
ATOM   2621 2HG1 VAL A 171       4.809 -10.433  -0.019  1.00  0.850          H  
ATOM   2622 3HG1 VAL A 171       5.892 -11.690  -0.656  1.00  0.850          H  
ATOM   2623 1HG2 VAL A 171       4.647 -14.045   0.849  1.00  0.850          H  
ATOM   2624 2HG2 VAL A 171       6.375 -13.741   0.731  1.00  0.850          H  
ATOM   2625 3HG2 VAL A 171       5.621 -13.978   2.314  1.00  0.850          H  
ATOM   2626  N   VAL A 172       7.083  -9.256   1.131  1.00  0.450          N  
ATOM   2627  CA  VAL A 172       7.043  -7.806   0.982  1.00  0.440          C  
ATOM   2628  C   VAL A 172       6.737  -7.323  -0.441  1.00  0.420          C  
ATOM   2629  O   VAL A 172       7.367  -7.735  -1.420  1.00  0.410          O  
ATOM   2630  CB  VAL A 172       8.376  -7.201   1.478  1.00  0.620          C  
ATOM   2631  CG1 VAL A 172       8.370  -5.677   1.303  1.00  0.620          C  
ATOM   2632  CG2 VAL A 172       8.593  -7.593   2.956  1.00  0.620          C  
ATOM   2633  H   VAL A 172       7.737  -9.825   0.584  1.00  0.540          H  
ATOM   2634  HA  VAL A 172       6.251  -7.424   1.629  1.00  0.530          H  
ATOM   2635  HB  VAL A 172       9.187  -7.585   0.888  1.00  0.740          H  
ATOM   2636 1HG1 VAL A 172       9.320  -5.272   1.652  1.00  0.740          H  
ATOM   2637 2HG1 VAL A 172       8.243  -5.418   0.257  1.00  0.740          H  
ATOM   2638 3HG1 VAL A 172       7.552  -5.244   1.889  1.00  0.740          H  
ATOM   2639 1HG2 VAL A 172       9.536  -7.176   3.305  1.00  0.740          H  
ATOM   2640 2HG2 VAL A 172       7.773  -7.201   3.560  1.00  0.740          H  
ATOM   2641 3HG2 VAL A 172       8.627  -8.677   3.058  1.00  0.740          H  
ATOM   2642  N   ILE A 173       5.743  -6.439  -0.535  1.00  0.410          N  
ATOM   2643  CA  ILE A 173       5.292  -5.821  -1.776  1.00  0.400          C  
ATOM   2644  C   ILE A 173       5.617  -4.322  -1.807  1.00  0.390          C  
ATOM   2645  O   ILE A 173       5.159  -3.549  -0.944  1.00  0.430          O  
ATOM   2646  CB  ILE A 173       3.764  -6.011  -1.896  1.00  0.560          C  
ATOM   2647  CG1 ILE A 173       3.391  -7.498  -1.801  1.00  0.560          C  
ATOM   2648  CG2 ILE A 173       3.173  -5.342  -3.142  1.00  0.560          C  
ATOM   2649  CD1 ILE A 173       3.962  -8.412  -2.831  1.00  0.560          C  
ATOM   2650  H   ILE A 173       5.269  -6.176   0.328  1.00  0.490          H  
ATOM   2651  HA  ILE A 173       5.800  -6.288  -2.619  1.00  0.480          H  
ATOM   2652  HB  ILE A 173       3.321  -5.563  -1.037  1.00  0.680          H  
ATOM   2653 1HG1 ILE A 173       3.672  -7.864  -0.815  1.00  0.680          H  
ATOM   2654 2HG1 ILE A 173       2.352  -7.556  -1.899  1.00  0.680          H  
ATOM   2655 1HG2 ILE A 173       2.090  -5.482  -3.151  1.00  0.680          H  
ATOM   2656 2HG2 ILE A 173       3.395  -4.277  -3.144  1.00  0.680          H  
ATOM   2657 3HG2 ILE A 173       3.594  -5.786  -4.015  1.00  0.680          H  
ATOM   2658 1HD1 ILE A 173       3.584  -9.404  -2.636  1.00  0.680          H  
ATOM   2659 2HD1 ILE A 173       3.652  -8.096  -3.819  1.00  0.680          H  
ATOM   2660 3HD1 ILE A 173       5.041  -8.418  -2.771  1.00  0.680          H  
ATOM   2661  N   ASP A 174       6.466  -3.927  -2.769  1.00  0.390          N  
ATOM   2662  CA  ASP A 174       6.919  -2.545  -3.004  1.00  0.440          C  
ATOM   2663  C   ASP A 174       7.465  -1.811  -1.783  1.00  0.490          C  
ATOM   2664  O   ASP A 174       7.543  -0.582  -1.783  1.00  0.540          O  
ATOM   2665  CB  ASP A 174       5.778  -1.727  -3.604  1.00  0.600          C  
ATOM   2666  CG  ASP A 174       5.422  -2.217  -4.982  1.00  0.600          C  
ATOM   2667  OD1 ASP A 174       6.296  -2.781  -5.619  1.00  0.600          O  
ATOM   2668  OD2 ASP A 174       4.306  -2.028  -5.445  1.00  0.600          O  
ATOM   2669  H   ASP A 174       6.792  -4.644  -3.434  1.00  0.470          H  
ATOM   2670  HA  ASP A 174       7.728  -2.595  -3.737  1.00  0.530          H  
ATOM   2671 1HB  ASP A 174       4.904  -1.796  -2.956  1.00  0.720          H  
ATOM   2672 2HB  ASP A 174       6.072  -0.677  -3.667  1.00  0.720          H  
ATOM   2673  N   ASN A 175       7.837  -2.558  -0.757  1.00  0.500          N  
ATOM   2674  CA  ASN A 175       8.315  -2.049   0.522  1.00  0.550          C  
ATOM   2675  C   ASN A 175       7.267  -1.137   1.185  1.00  0.580          C  
ATOM   2676  O   ASN A 175       7.614  -0.224   1.936  1.00  0.640          O  
ATOM   2677  CB  ASN A 175       9.637  -1.337   0.329  1.00  0.750          C  
ATOM   2678  CG  ASN A 175      10.660  -2.263  -0.247  1.00  0.750          C  
ATOM   2679  OD1 ASN A 175      10.821  -3.408   0.199  1.00  0.750          O  
ATOM   2680  ND2 ASN A 175      11.352  -1.796  -1.253  1.00  0.750          N  
ATOM   2681  H   ASN A 175       7.749  -3.557  -0.877  1.00  0.600          H  
ATOM   2682  HA  ASN A 175       8.472  -2.885   1.195  1.00  0.660          H  
ATOM   2683 1HB  ASN A 175       9.524  -0.471  -0.317  1.00  0.900          H  
ATOM   2684 2HB  ASN A 175       9.995  -0.981   1.292  1.00  0.900          H  
ATOM   2685 1HD2 ASN A 175      12.038  -2.369  -1.701  1.00  0.900          H  
ATOM   2686 2HD2 ASN A 175      11.182  -0.867  -1.584  1.00  0.900          H  
ATOM   2687  N   ARG A 176       5.980  -1.411   0.921  1.00  0.550          N  
ATOM   2688  CA  ARG A 176       4.864  -0.660   1.492  1.00  0.590          C  
ATOM   2689  C   ARG A 176       3.849  -1.563   2.190  1.00  0.580          C  
ATOM   2690  O   ARG A 176       3.261  -1.207   3.212  1.00  0.660          O  
ATOM   2691  CB  ARG A 176       4.101   0.072   0.397  1.00  0.810          C  
ATOM   2692  CG  ARG A 176       4.825   1.191  -0.327  1.00  0.810          C  
ATOM   2693  CD  ARG A 176       3.925   1.817  -1.345  1.00  0.810          C  
ATOM   2694  NE  ARG A 176       3.602   0.882  -2.452  1.00  0.810          N  
ATOM   2695  CZ  ARG A 176       2.477   0.921  -3.219  1.00  0.810          C  
ATOM   2696  NH1 ARG A 176       1.552   1.839  -2.999  1.00  0.810          N  
ATOM   2697  NH2 ARG A 176       2.293   0.034  -4.200  1.00  0.810          N  
ATOM   2698  H   ARG A 176       5.778  -2.183   0.286  1.00  0.660          H  
ATOM   2699  HA  ARG A 176       5.254   0.056   2.215  1.00  0.710          H  
ATOM   2700 1HB  ARG A 176       3.809  -0.656  -0.360  1.00  0.970          H  
ATOM   2701 2HB  ARG A 176       3.184   0.486   0.813  1.00  0.970          H  
ATOM   2702 1HG  ARG A 176       5.137   1.951   0.389  1.00  0.970          H  
ATOM   2703 2HG  ARG A 176       5.695   0.794  -0.833  1.00  0.970          H  
ATOM   2704 1HD  ARG A 176       3.003   2.118  -0.857  1.00  0.970          H  
ATOM   2705 2HD  ARG A 176       4.419   2.690  -1.769  1.00  0.970          H  
ATOM   2706  HE  ARG A 176       4.284   0.166  -2.667  1.00  0.970          H  
ATOM   2707 1HH1 ARG A 176       1.671   2.520  -2.265  1.00  0.970          H  
ATOM   2708 2HH1 ARG A 176       0.719   1.864  -3.570  1.00  0.970          H  
ATOM   2709 1HH2 ARG A 176       3.001  -0.694  -4.419  1.00  0.970          H  
ATOM   2710 2HH2 ARG A 176       1.457   0.071  -4.764  1.00  0.970          H  
ATOM   2711  N   ILE A 177       3.625  -2.722   1.579  1.00  0.510          N  
ATOM   2712  CA  ILE A 177       2.616  -3.693   1.966  1.00  0.520          C  
ATOM   2713  C   ILE A 177       3.281  -5.022   2.273  1.00  0.460          C  
ATOM   2714  O   ILE A 177       4.148  -5.462   1.531  1.00  0.500          O  
ATOM   2715  CB  ILE A 177       1.594  -3.847   0.807  1.00  0.720          C  
ATOM   2716  CG1 ILE A 177       0.854  -2.485   0.582  1.00  0.720          C  
ATOM   2717  CG2 ILE A 177       0.624  -5.041   1.051  1.00  0.720          C  
ATOM   2718  CD1 ILE A 177       0.054  -2.404  -0.699  1.00  0.720          C  
ATOM   2719  H   ILE A 177       4.172  -2.948   0.751  1.00  0.610          H  
ATOM   2720  HA  ILE A 177       2.106  -3.341   2.859  1.00  0.620          H  
ATOM   2721  HB  ILE A 177       2.140  -4.023  -0.098  1.00  0.870          H  
ATOM   2722 1HG1 ILE A 177       0.183  -2.308   1.421  1.00  0.870          H  
ATOM   2723 2HG1 ILE A 177       1.581  -1.689   0.552  1.00  0.870          H  
ATOM   2724 1HG2 ILE A 177      -0.057  -5.146   0.214  1.00  0.870          H  
ATOM   2725 2HG2 ILE A 177       1.189  -5.967   1.151  1.00  0.870          H  
ATOM   2726 3HG2 ILE A 177       0.052  -4.863   1.961  1.00  0.870          H  
ATOM   2727 1HD1 ILE A 177      -0.411  -1.418  -0.766  1.00  0.870          H  
ATOM   2728 2HD1 ILE A 177       0.720  -2.546  -1.554  1.00  0.870          H  
ATOM   2729 3HD1 ILE A 177      -0.720  -3.159  -0.715  1.00  0.870          H  
ATOM   2730  N   GLY A 178       2.915  -5.679   3.360  1.00  0.490          N  
ATOM   2731  CA  GLY A 178       3.568  -6.960   3.577  1.00  0.490          C  
ATOM   2732  C   GLY A 178       2.946  -7.806   4.663  1.00  0.480          C  
ATOM   2733  O   GLY A 178       2.033  -7.377   5.388  1.00  0.520          O  
ATOM   2734  H   GLY A 178       2.221  -5.313   3.996  1.00  0.590          H  
ATOM   2735 1HA  GLY A 178       3.560  -7.526   2.646  1.00  0.590          H  
ATOM   2736 2HA  GLY A 178       4.618  -6.791   3.817  1.00  0.590          H  
ATOM   2737  N   TYR A 179       3.501  -9.008   4.776  1.00  0.480          N  
ATOM   2738  CA  TYR A 179       3.046 -10.033   5.691  1.00  0.500          C  
ATOM   2739  C   TYR A 179       4.161 -10.480   6.606  1.00  0.540          C  
ATOM   2740  O   TYR A 179       5.303 -10.684   6.176  1.00  0.600          O  
ATOM   2741  CB  TYR A 179       2.573 -11.233   4.866  1.00  0.690          C  
ATOM   2742  CG  TYR A 179       1.476 -10.866   3.931  1.00  0.690          C  
ATOM   2743  CD1 TYR A 179       1.810 -10.283   2.711  1.00  0.690          C  
ATOM   2744  CD2 TYR A 179       0.153 -11.088   4.259  1.00  0.690          C  
ATOM   2745  CE1 TYR A 179       0.850  -9.913   1.854  1.00  0.690          C  
ATOM   2746  CE2 TYR A 179      -0.816 -10.715   3.372  1.00  0.690          C  
ATOM   2747  CZ  TYR A 179      -0.461 -10.124   2.179  1.00  0.690          C  
ATOM   2748  OH  TYR A 179      -1.400  -9.712   1.315  1.00  0.690          O  
ATOM   2749  H   TYR A 179       4.263  -9.219   4.128  1.00  0.580          H  
ATOM   2750  HA  TYR A 179       2.234  -9.638   6.301  1.00  0.600          H  
ATOM   2751 1HB  TYR A 179       3.403 -11.632   4.283  1.00  0.830          H  
ATOM   2752 2HB  TYR A 179       2.218 -12.024   5.526  1.00  0.830          H  
ATOM   2753  HD1 TYR A 179       2.852 -10.110   2.446  1.00  0.830          H  
ATOM   2754  HD2 TYR A 179      -0.119 -11.546   5.209  1.00  0.830          H  
ATOM   2755  HE1 TYR A 179       1.121  -9.445   0.914  1.00  0.830          H  
ATOM   2756  HE2 TYR A 179      -1.860 -10.868   3.609  1.00  0.830          H  
ATOM   2757  HH  TYR A 179      -2.275  -9.685   1.749  1.00  0.830          H  
ATOM   2758  N   VAL A 180       3.795 -10.702   7.857  1.00  0.580          N  
ATOM   2759  CA  VAL A 180       4.683 -11.215   8.887  1.00  0.670          C  
ATOM   2760  C   VAL A 180       4.023 -12.414   9.544  1.00  0.680          C  
ATOM   2761  O   VAL A 180       2.853 -12.344   9.923  1.00  0.850          O  
ATOM   2762  CB  VAL A 180       5.014 -10.083   9.898  1.00  0.900          C  
ATOM   2763  CG1 VAL A 180       3.739  -9.486  10.488  1.00  0.900          C  
ATOM   2764  CG2 VAL A 180       5.891 -10.618  11.027  1.00  0.900          C  
ATOM   2765  H   VAL A 180       2.832 -10.514   8.100  1.00  0.700          H  
ATOM   2766  HA  VAL A 180       5.617 -11.546   8.421  1.00  0.800          H  
ATOM   2767  HB  VAL A 180       5.543  -9.294   9.366  1.00  1.080          H  
ATOM   2768 1HG1 VAL A 180       4.002  -8.682  11.160  1.00  1.080          H  
ATOM   2769 2HG1 VAL A 180       3.125  -9.090   9.686  1.00  1.080          H  
ATOM   2770 3HG1 VAL A 180       3.179 -10.234  11.039  1.00  1.080          H  
ATOM   2771 1HG2 VAL A 180       6.135  -9.814  11.718  1.00  1.080          H  
ATOM   2772 2HG2 VAL A 180       5.358 -11.382  11.559  1.00  1.080          H  
ATOM   2773 3HG2 VAL A 180       6.805 -11.034  10.612  1.00  1.080          H  
ATOM   2774  N   GLY A 181       4.754 -13.505   9.705  1.00  0.710          N  
ATOM   2775  CA  GLY A 181       4.150 -14.665  10.346  1.00  0.750          C  
ATOM   2776  C   GLY A 181       5.125 -15.807  10.495  1.00  0.640          C  
ATOM   2777  O   GLY A 181       6.337 -15.611  10.521  1.00  0.670          O  
ATOM   2778  H   GLY A 181       5.713 -13.548   9.334  1.00  0.850          H  
ATOM   2779 1HA  GLY A 181       3.763 -14.390  11.320  1.00  0.900          H  
ATOM   2780 2HA  GLY A 181       3.295 -14.989   9.756  1.00  0.900          H  
ATOM   2781  N   GLY A 182       4.578 -16.998  10.707  1.00  0.630          N  
ATOM   2782  CA  GLY A 182       5.365 -18.226  10.846  1.00  0.610          C  
ATOM   2783  C   GLY A 182       5.141 -19.075   9.590  1.00  0.570          C  
ATOM   2784  O   GLY A 182       5.469 -20.265   9.546  1.00  0.630          O  
ATOM   2785  H   GLY A 182       3.570 -17.066  10.761  1.00  0.760          H  
ATOM   2786 1HA  GLY A 182       6.423 -17.986  10.967  1.00  0.730          H  
ATOM   2787 2HA  GLY A 182       5.049 -18.774  11.737  1.00  0.730          H  
ATOM   2788  N   ILE A 183       4.537 -18.438   8.589  1.00  0.550          N  
ATOM   2789  CA  ILE A 183       4.133 -19.058   7.341  1.00  0.550          C  
ATOM   2790  C   ILE A 183       5.091 -18.941   6.181  1.00  0.490          C  
ATOM   2791  O   ILE A 183       5.418 -17.855   5.705  1.00  0.520          O  
ATOM   2792  CB  ILE A 183       2.777 -18.476   6.899  1.00  0.770          C  
ATOM   2793  CG1 ILE A 183       1.708 -18.845   7.956  1.00  0.770          C  
ATOM   2794  CG2 ILE A 183       2.401 -18.939   5.470  1.00  0.770          C  
ATOM   2795  CD1 ILE A 183       0.399 -18.134   7.791  1.00  0.770          C  
ATOM   2796  H   ILE A 183       4.348 -17.456   8.713  1.00  0.660          H  
ATOM   2797  HA  ILE A 183       3.995 -20.120   7.537  1.00  0.660          H  
ATOM   2798  HB  ILE A 183       2.848 -17.390   6.896  1.00  0.920          H  
ATOM   2799 1HG1 ILE A 183       1.528 -19.920   7.907  1.00  0.920          H  
ATOM   2800 2HG1 ILE A 183       2.094 -18.609   8.941  1.00  0.920          H  
ATOM   2801 1HG2 ILE A 183       1.459 -18.499   5.181  1.00  0.920          H  
ATOM   2802 2HG2 ILE A 183       3.148 -18.631   4.740  1.00  0.920          H  
ATOM   2803 3HG2 ILE A 183       2.321 -20.024   5.455  1.00  0.920          H  
ATOM   2804 1HD1 ILE A 183      -0.286 -18.448   8.580  1.00  0.920          H  
ATOM   2805 2HD1 ILE A 183       0.570 -17.062   7.866  1.00  0.920          H  
ATOM   2806 3HD1 ILE A 183      -0.048 -18.363   6.831  1.00  0.920          H  
ATOM   2807  N   ASP A 184       5.464 -20.102   5.691  1.00  0.450          N  
ATOM   2808  CA  ASP A 184       6.311 -20.272   4.532  1.00  0.420          C  
ATOM   2809  C   ASP A 184       5.435 -20.301   3.294  1.00  0.380          C  
ATOM   2810  O   ASP A 184       4.345 -20.877   3.319  1.00  0.390          O  
ATOM   2811  CB  ASP A 184       7.051 -21.606   4.635  1.00  0.600          C  
ATOM   2812  CG  ASP A 184       8.158 -21.647   5.661  1.00  0.600          C  
ATOM   2813  OD1 ASP A 184       9.216 -21.087   5.415  1.00  0.600          O  
ATOM   2814  OD2 ASP A 184       7.928 -22.170   6.755  1.00  0.600          O  
ATOM   2815  H   ASP A 184       5.147 -20.927   6.180  1.00  0.540          H  
ATOM   2816  HA  ASP A 184       7.014 -19.439   4.465  1.00  0.500          H  
ATOM   2817 1HB  ASP A 184       6.346 -22.383   4.873  1.00  0.720          H  
ATOM   2818 2HB  ASP A 184       7.464 -21.852   3.670  1.00  0.720          H  
ATOM   2819  N   LEU A 185       5.927 -19.774   2.182  1.00  0.400          N  
ATOM   2820  CA  LEU A 185       5.204 -19.864   0.913  1.00  0.400          C  
ATOM   2821  C   LEU A 185       5.559 -21.186   0.284  1.00  0.380          C  
ATOM   2822  O   LEU A 185       6.198 -21.252  -0.763  1.00  0.390          O  
ATOM   2823  CB  LEU A 185       5.597 -18.695   0.007  1.00  0.560          C  
ATOM   2824  CG  LEU A 185       4.789 -17.373   0.123  1.00  0.560          C  
ATOM   2825  CD1 LEU A 185       3.460 -17.541  -0.593  1.00  0.560          C  
ATOM   2826  CD2 LEU A 185       4.559 -17.008   1.613  1.00  0.560          C  
ATOM   2827  H   LEU A 185       6.823 -19.307   2.220  1.00  0.480          H  
ATOM   2828  HA  LEU A 185       4.137 -19.856   1.106  1.00  0.480          H  
ATOM   2829 1HB  LEU A 185       6.638 -18.455   0.206  1.00  0.670          H  
ATOM   2830 2HB  LEU A 185       5.529 -19.028  -1.010  1.00  0.670          H  
ATOM   2831  HG  LEU A 185       5.338 -16.577  -0.372  1.00  0.670          H  
ATOM   2832 1HD1 LEU A 185       2.903 -16.619  -0.554  1.00  0.670          H  
ATOM   2833 2HD1 LEU A 185       3.647 -17.796  -1.621  1.00  0.670          H  
ATOM   2834 3HD1 LEU A 185       2.887 -18.321  -0.137  1.00  0.670          H  
ATOM   2835 1HD2 LEU A 185       4.003 -16.090   1.678  1.00  0.670          H  
ATOM   2836 2HD2 LEU A 185       3.992 -17.787   2.123  1.00  0.670          H  
ATOM   2837 3HD2 LEU A 185       5.519 -16.878   2.115  1.00  0.670          H  
ATOM   2838  N   ALA A 186       5.085 -22.231   0.937  1.00  0.370          N  
ATOM   2839  CA  ALA A 186       5.456 -23.596   0.660  1.00  0.360          C  
ATOM   2840  C   ALA A 186       4.325 -24.577   0.838  1.00  0.360          C  
ATOM   2841  O   ALA A 186       3.287 -24.288   1.454  1.00  0.380          O  
ATOM   2842  CB  ALA A 186       6.588 -23.987   1.571  1.00  0.510          C  
ATOM   2843  H   ALA A 186       4.511 -22.004   1.751  1.00  0.440          H  
ATOM   2844  HA  ALA A 186       5.787 -23.657  -0.369  1.00  0.430          H  
ATOM   2845 1HB  ALA A 186       6.888 -24.993   1.356  1.00  0.610          H  
ATOM   2846 2HB  ALA A 186       7.399 -23.323   1.405  1.00  0.610          H  
ATOM   2847 3HB  ALA A 186       6.273 -23.920   2.600  1.00  0.610          H  
ATOM   2848  N   TYR A 187       4.544 -25.741   0.263  1.00  0.370          N  
ATOM   2849  CA  TYR A 187       3.573 -26.801   0.275  1.00  0.400          C  
ATOM   2850  C   TYR A 187       3.126 -27.251   1.650  1.00  0.430          C  
ATOM   2851  O   TYR A 187       3.922 -27.448   2.574  1.00  0.450          O  
ATOM   2852  CB  TYR A 187       4.138 -28.020  -0.437  1.00  0.550          C  
ATOM   2853  CG  TYR A 187       4.277 -27.914  -1.933  1.00  0.550          C  
ATOM   2854  CD1 TYR A 187       5.445 -28.318  -2.538  1.00  0.550          C  
ATOM   2855  CD2 TYR A 187       3.258 -27.421  -2.702  1.00  0.550          C  
ATOM   2856  CE1 TYR A 187       5.571 -28.252  -3.895  1.00  0.550          C  
ATOM   2857  CE2 TYR A 187       3.390 -27.352  -4.044  1.00  0.550          C  
ATOM   2858  CZ  TYR A 187       4.533 -27.773  -4.635  1.00  0.550          C  
ATOM   2859  OH  TYR A 187       4.637 -27.711  -5.965  1.00  0.550          O  
ATOM   2860  H   TYR A 187       5.428 -25.883  -0.228  1.00  0.440          H  
ATOM   2861  HA  TYR A 187       2.691 -26.444  -0.241  1.00  0.480          H  
ATOM   2862 1HB  TYR A 187       5.126 -28.234  -0.027  1.00  0.660          H  
ATOM   2863 2HB  TYR A 187       3.520 -28.869  -0.209  1.00  0.660          H  
ATOM   2864  HD1 TYR A 187       6.264 -28.696  -1.940  1.00  0.660          H  
ATOM   2865  HD2 TYR A 187       2.345 -27.092  -2.252  1.00  0.660          H  
ATOM   2866  HE1 TYR A 187       6.485 -28.577  -4.385  1.00  0.660          H  
ATOM   2867  HE2 TYR A 187       2.566 -26.967  -4.651  1.00  0.660          H  
ATOM   2868  HH  TYR A 187       5.361 -28.290  -6.288  1.00  0.660          H  
ATOM   2869  N   GLY A 188       1.820 -27.437   1.770  1.00  0.470          N  
ATOM   2870  CA  GLY A 188       1.191 -27.933   2.982  1.00  0.530          C  
ATOM   2871  C   GLY A 188       0.942 -26.873   4.056  1.00  0.550          C  
ATOM   2872  O   GLY A 188       0.494 -27.205   5.150  1.00  0.640          O  
ATOM   2873  H   GLY A 188       1.234 -27.213   0.952  1.00  0.560          H  
ATOM   2874 1HA  GLY A 188       0.240 -28.394   2.707  1.00  0.640          H  
ATOM   2875 2HA  GLY A 188       1.809 -28.727   3.397  1.00  0.640          H  
ATOM   2876  N   ARG A 189       1.188 -25.591   3.763  1.00  0.500          N  
ATOM   2877  CA  ARG A 189       1.009 -24.559   4.788  1.00  0.480          C  
ATOM   2878  C   ARG A 189      -0.371 -23.872   4.760  1.00  0.500          C  
ATOM   2879  O   ARG A 189      -0.589 -22.876   5.449  1.00  0.560          O  
ATOM   2880  CB  ARG A 189       2.108 -23.517   4.673  1.00  0.680          C  
ATOM   2881  CG  ARG A 189       3.451 -23.846   5.393  1.00  0.680          C  
ATOM   2882  CD  ARG A 189       4.220 -24.983   4.744  1.00  0.680          C  
ATOM   2883  NE  ARG A 189       5.586 -25.105   5.285  1.00  0.680          N  
ATOM   2884  CZ  ARG A 189       6.546 -25.960   4.834  1.00  0.680          C  
ATOM   2885  NH1 ARG A 189       6.305 -26.816   3.870  1.00  0.680          N  
ATOM   2886  NH2 ARG A 189       7.767 -25.937   5.351  1.00  0.680          N  
ATOM   2887  H   ARG A 189       1.571 -25.331   2.847  1.00  0.600          H  
ATOM   2888  HA  ARG A 189       1.119 -25.037   5.762  1.00  0.580          H  
ATOM   2889 1HB  ARG A 189       2.340 -23.349   3.623  1.00  0.820          H  
ATOM   2890 2HB  ARG A 189       1.759 -22.571   5.075  1.00  0.820          H  
ATOM   2891 1HG  ARG A 189       4.078 -22.959   5.369  1.00  0.820          H  
ATOM   2892 2HG  ARG A 189       3.251 -24.120   6.425  1.00  0.820          H  
ATOM   2893 1HD  ARG A 189       3.704 -25.922   4.925  1.00  0.820          H  
ATOM   2894 2HD  ARG A 189       4.287 -24.813   3.687  1.00  0.820          H  
ATOM   2895  HE  ARG A 189       5.843 -24.478   6.039  1.00  0.820          H  
ATOM   2896 1HH1 ARG A 189       5.374 -26.904   3.441  1.00  0.820          H  
ATOM   2897 2HH1 ARG A 189       7.047 -27.429   3.558  1.00  0.820          H  
ATOM   2898 1HH2 ARG A 189       8.005 -25.292   6.097  1.00  0.820          H  
ATOM   2899 2HH2 ARG A 189       8.482 -26.555   4.946  1.00  0.820          H  
ATOM   2900  N   ARG A 190      -1.290 -24.391   3.947  1.00  0.540          N  
ATOM   2901  CA  ARG A 190      -2.653 -23.862   3.848  1.00  0.590          C  
ATOM   2902  C   ARG A 190      -3.684 -24.750   4.535  1.00  0.590          C  
ATOM   2903  O   ARG A 190      -3.899 -25.902   4.150  1.00  0.930          O  
ATOM   2904  CB  ARG A 190      -3.029 -23.622   2.406  1.00  0.810          C  
ATOM   2905  CG  ARG A 190      -2.281 -22.473   1.819  1.00  0.810          C  
ATOM   2906  CD  ARG A 190      -2.472 -22.263   0.380  1.00  0.810          C  
ATOM   2907  NE  ARG A 190      -3.834 -21.862   0.013  1.00  0.810          N  
ATOM   2908  CZ  ARG A 190      -4.736 -22.699  -0.495  1.00  0.810          C  
ATOM   2909  NH1 ARG A 190      -4.409 -23.947  -0.669  1.00  0.810          N  
ATOM   2910  NH2 ARG A 190      -5.945 -22.273  -0.808  1.00  0.810          N  
ATOM   2911  H   ARG A 190      -1.028 -25.207   3.409  1.00  0.650          H  
ATOM   2912  HA  ARG A 190      -2.671 -22.895   4.339  1.00  0.710          H  
ATOM   2913 1HB  ARG A 190      -2.822 -24.512   1.813  1.00  0.970          H  
ATOM   2914 2HB  ARG A 190      -4.097 -23.413   2.344  1.00  0.970          H  
ATOM   2915 1HG  ARG A 190      -2.654 -21.592   2.313  1.00  0.970          H  
ATOM   2916 2HG  ARG A 190      -1.216 -22.586   2.005  1.00  0.970          H  
ATOM   2917 1HD  ARG A 190      -1.830 -21.460   0.110  1.00  0.970          H  
ATOM   2918 2HD  ARG A 190      -2.166 -23.138  -0.181  1.00  0.970          H  
ATOM   2919  HE  ARG A 190      -4.086 -20.859   0.071  1.00  0.970          H  
ATOM   2920 1HH1 ARG A 190      -3.488 -24.275  -0.435  1.00  0.970          H  
ATOM   2921 2HH1 ARG A 190      -5.042 -24.623  -1.067  1.00  0.970          H  
ATOM   2922 1HH2 ARG A 190      -6.197 -21.306  -0.642  1.00  0.970          H  
ATOM   2923 2HH2 ARG A 190      -6.622 -22.919  -1.177  1.00  0.970          H  
ATOM   2924  N   ASP A 191      -4.328 -24.185   5.548  1.00  0.870          N  
ATOM   2925  CA  ASP A 191      -5.309 -24.855   6.383  1.00  1.080          C  
ATOM   2926  C   ASP A 191      -6.450 -23.906   6.785  1.00  1.550          C  
ATOM   2927  O   ASP A 191      -6.529 -22.772   6.289  1.00  1.820          O  
ATOM   2928  CB  ASP A 191      -4.582 -25.407   7.615  1.00  1.430          C  
ATOM   2929  CG  ASP A 191      -3.860 -24.291   8.420  1.00  1.430          C  
ATOM   2930  OD1 ASP A 191      -4.142 -23.119   8.166  1.00  1.430          O  
ATOM   2931  OD2 ASP A 191      -3.053 -24.610   9.261  1.00  1.430          O  
ATOM   2932  H   ASP A 191      -4.086 -23.237   5.804  1.00  1.040          H  
ATOM   2933  HA  ASP A 191      -5.736 -25.684   5.820  1.00  1.300          H  
ATOM   2934 1HB  ASP A 191      -5.283 -25.915   8.273  1.00  1.710          H  
ATOM   2935 2HB  ASP A 191      -3.839 -26.145   7.297  1.00  1.710          H  
ATOM   2936  N   ASP A 192      -7.341 -24.380   7.674  1.00  1.950          N  
ATOM   2937  CA  ASP A 192      -8.461 -23.552   8.112  1.00  2.540          C  
ATOM   2938  C   ASP A 192      -8.896 -23.964   9.533  1.00  2.370          C  
ATOM   2939  O   ASP A 192      -8.307 -24.867  10.119  1.00  2.250          O  
ATOM   2940  CB  ASP A 192      -9.603 -23.638   7.102  1.00  3.320          C  
ATOM   2941  CG  ASP A 192     -10.402 -22.351   7.050  1.00  3.320          C  
ATOM   2942  OD1 ASP A 192     -10.718 -21.798   8.081  1.00  3.320          O  
ATOM   2943  OD2 ASP A 192     -10.640 -21.900   5.975  1.00  3.320          O  
ATOM   2944  H   ASP A 192      -7.249 -25.312   8.047  1.00  2.340          H  
ATOM   2945  HA  ASP A 192      -8.139 -22.521   8.130  1.00  3.050          H  
ATOM   2946 1HB  ASP A 192      -9.200 -23.842   6.119  1.00  3.980          H  
ATOM   2947 2HB  ASP A 192     -10.273 -24.466   7.359  1.00  3.980          H  
ATOM   2948  N   ASN A 193      -9.915 -23.293  10.077  1.00  2.550          N  
ATOM   2949  CA  ASN A 193     -10.385 -23.541  11.445  1.00  2.620          C  
ATOM   2950  C   ASN A 193     -11.457 -24.621  11.622  1.00  2.530          C  
ATOM   2951  O   ASN A 193     -11.410 -25.369  12.603  1.00  2.720          O  
ATOM   2952  CB  ASN A 193     -10.889 -22.244  12.039  1.00  3.640          C  
ATOM   2953  CG  ASN A 193      -9.792 -21.274  12.384  1.00  3.640          C  
ATOM   2954  OD1 ASN A 193      -8.703 -21.676  12.808  1.00  3.640          O  
ATOM   2955  ND2 ASN A 193     -10.047 -20.000  12.195  1.00  3.640          N  
ATOM   2956  H   ASN A 193     -10.352 -22.571   9.516  1.00  3.060          H  
ATOM   2957  HA  ASN A 193      -9.526 -23.863  12.031  1.00  3.140          H  
ATOM   2958 1HB  ASN A 193     -11.583 -21.770  11.344  1.00  4.370          H  
ATOM   2959 2HB  ASN A 193     -11.429 -22.476  12.924  1.00  4.370          H  
ATOM   2960 1HD2 ASN A 193      -9.331 -19.303  12.382  1.00  4.370          H  
ATOM   2961 2HD2 ASN A 193     -10.936 -19.712  11.844  1.00  4.370          H  
ATOM   2962  N   ASP A 194     -12.425 -24.721  10.713  1.00  2.560          N  
ATOM   2963  CA  ASP A 194     -13.499 -25.691  10.892  1.00  2.760          C  
ATOM   2964  C   ASP A 194     -14.002 -26.443   9.651  1.00  2.700          C  
ATOM   2965  O   ASP A 194     -15.076 -27.045   9.696  1.00  3.120          O  
ATOM   2966  CB  ASP A 194     -14.661 -25.021  11.620  1.00  3.780          C  
ATOM   2967  CG  ASP A 194     -15.201 -23.801  10.884  1.00  3.780          C  
ATOM   2968  OD1 ASP A 194     -14.631 -23.429   9.884  1.00  3.780          O  
ATOM   2969  OD2 ASP A 194     -16.171 -23.219  11.337  1.00  3.780          O  
ATOM   2970  H   ASP A 194     -12.472 -24.079   9.923  1.00  3.070          H  
ATOM   2971  HA  ASP A 194     -13.119 -26.458  11.569  1.00  3.310          H  
ATOM   2972 1HB  ASP A 194     -15.471 -25.738  11.746  1.00  4.540          H  
ATOM   2973 2HB  ASP A 194     -14.337 -24.728  12.609  1.00  4.540          H  
ATOM   2974  N   PHE A 195     -13.251 -26.442   8.554  1.00  2.660          N  
ATOM   2975  CA  PHE A 195     -13.693 -27.183   7.377  1.00  3.050          C  
ATOM   2976  C   PHE A 195     -12.489 -27.583   6.532  1.00  2.470          C  
ATOM   2977  O   PHE A 195     -11.396 -27.042   6.702  1.00  2.570          O  
ATOM   2978  CB  PHE A 195     -14.712 -26.370   6.565  1.00  4.110          C  
ATOM   2979  CG  PHE A 195     -14.184 -25.139   5.918  1.00  4.110          C  
ATOM   2980  CD1 PHE A 195     -13.782 -25.171   4.606  1.00  4.110          C  
ATOM   2981  CD2 PHE A 195     -14.075 -23.958   6.605  1.00  4.110          C  
ATOM   2982  CE1 PHE A 195     -13.283 -24.062   3.984  1.00  4.110          C  
ATOM   2983  CE2 PHE A 195     -13.576 -22.840   5.991  1.00  4.110          C  
ATOM   2984  CZ  PHE A 195     -13.179 -22.891   4.677  1.00  4.110          C  
ATOM   2985  H   PHE A 195     -12.370 -25.947   8.530  1.00  3.190          H  
ATOM   2986  HA  PHE A 195     -14.186 -28.097   7.709  1.00  3.660          H  
ATOM   2987 1HB  PHE A 195     -15.133 -27.000   5.786  1.00  4.940          H  
ATOM   2988 2HB  PHE A 195     -15.535 -26.076   7.220  1.00  4.940          H  
ATOM   2989  HD1 PHE A 195     -13.873 -26.095   4.061  1.00  4.940          H  
ATOM   2990  HD2 PHE A 195     -14.385 -23.911   7.648  1.00  4.940          H  
ATOM   2991  HE1 PHE A 195     -12.970 -24.121   2.943  1.00  4.940          H  
ATOM   2992  HE2 PHE A 195     -13.482 -21.908   6.552  1.00  4.940          H  
ATOM   2993  HZ  PHE A 195     -12.773 -22.001   4.204  1.00  4.940          H  
ATOM   2994  N   SER A 196     -12.689 -28.536   5.629  1.00  2.260          N  
ATOM   2995  CA  SER A 196     -11.635 -28.966   4.717  1.00  2.170          C  
ATOM   2996  C   SER A 196     -11.554 -28.047   3.510  1.00  2.360          C  
ATOM   2997  O   SER A 196     -12.582 -27.631   2.976  1.00  2.550          O  
ATOM   2998  CB  SER A 196     -11.908 -30.380   4.246  1.00  3.070          C  
ATOM   2999  OG  SER A 196     -11.861 -31.294   5.310  1.00  3.070          O  
ATOM   3000  H   SER A 196     -13.596 -28.973   5.556  1.00  2.710          H  
ATOM   3001  HA  SER A 196     -10.680 -28.936   5.244  1.00  2.600          H  
ATOM   3002 1HB  SER A 196     -12.888 -30.421   3.774  1.00  3.690          H  
ATOM   3003 2HB  SER A 196     -11.179 -30.651   3.497  1.00  3.690          H  
ATOM   3004  HG  SER A 196     -12.066 -32.153   4.933  1.00  3.690          H  
ATOM   3005  N   LEU A 197     -10.347 -27.794   3.024  1.00  2.800          N  
ATOM   3006  CA  LEU A 197     -10.201 -26.975   1.832  1.00  3.400          C  
ATOM   3007  C   LEU A 197     -10.455 -27.838   0.593  1.00  3.490          C  
ATOM   3008  O   LEU A 197     -10.176 -29.045   0.581  1.00  3.700          O  
ATOM   3009  CB  LEU A 197      -8.801 -26.320   1.788  1.00  4.520          C  
ATOM   3010  CG  LEU A 197      -8.415 -25.329   2.979  1.00  4.520          C  
ATOM   3011  CD1 LEU A 197      -6.956 -24.843   2.795  1.00  4.520          C  
ATOM   3012  CD2 LEU A 197      -9.371 -24.127   3.020  1.00  4.520          C  
ATOM   3013  H   LEU A 197      -9.534 -28.162   3.499  1.00  3.360          H  
ATOM   3014  HA  LEU A 197     -10.960 -26.195   1.847  1.00  4.080          H  
ATOM   3015 1HB  LEU A 197      -8.068 -27.105   1.787  1.00  5.420          H  
ATOM   3016 2HB  LEU A 197      -8.704 -25.774   0.849  1.00  5.420          H  
ATOM   3017  HG  LEU A 197      -8.475 -25.862   3.929  1.00  5.420          H  
ATOM   3018 1HD1 LEU A 197      -6.691 -24.176   3.619  1.00  5.420          H  
ATOM   3019 2HD1 LEU A 197      -6.274 -25.697   2.791  1.00  5.420          H  
ATOM   3020 3HD1 LEU A 197      -6.862 -24.304   1.854  1.00  5.420          H  
ATOM   3021 1HD2 LEU A 197      -9.086 -23.465   3.839  1.00  5.420          H  
ATOM   3022 2HD2 LEU A 197      -9.314 -23.578   2.083  1.00  5.420          H  
ATOM   3023 3HD2 LEU A 197     -10.389 -24.461   3.183  1.00  5.420          H  
ATOM   3024  N   ASP A 198     -10.979 -27.224  -0.465  1.00  3.540          N  
ATOM   3025  CA  ASP A 198     -11.234 -27.951  -1.705  1.00  3.750          C  
ATOM   3026  C   ASP A 198     -10.000 -28.509  -2.389  1.00  3.230          C  
ATOM   3027  O   ASP A 198      -8.894 -27.979  -2.254  1.00  3.420          O  
ATOM   3028  CB  ASP A 198     -12.011 -27.117  -2.723  1.00  5.170          C  
ATOM   3029  CG  ASP A 198     -12.258 -27.958  -3.956  1.00  5.170          C  
ATOM   3030  OD1 ASP A 198     -12.740 -29.056  -3.789  1.00  5.170          O  
ATOM   3031  OD2 ASP A 198     -11.827 -27.585  -5.027  1.00  5.170          O  
ATOM   3032  H   ASP A 198     -11.209 -26.242  -0.405  1.00  4.250          H  
ATOM   3033  HA  ASP A 198     -11.868 -28.803  -1.450  1.00  4.500          H  
ATOM   3034 1HB  ASP A 198     -12.965 -26.799  -2.300  1.00  6.200          H  
ATOM   3035 2HB  ASP A 198     -11.442 -26.226  -2.992  1.00  6.200          H  
ATOM   3036  N   ALA A 199     -10.209 -29.560  -3.184  1.00  3.010          N  
ATOM   3037  CA  ALA A 199      -9.148 -30.225  -3.927  1.00  2.870          C  
ATOM   3038  C   ALA A 199      -8.405 -29.265  -4.843  1.00  2.720          C  
ATOM   3039  O   ALA A 199      -7.193 -29.372  -5.008  1.00  3.260          O  
ATOM   3040  CB  ALA A 199      -9.709 -31.365  -4.741  1.00  4.070          C  
ATOM   3041  H   ALA A 199     -11.181 -29.887  -3.287  1.00  3.610          H  
ATOM   3042  HA  ALA A 199      -8.431 -30.622  -3.202  1.00  3.440          H  
ATOM   3043 1HB  ALA A 199      -8.901 -31.871  -5.266  1.00  4.890          H  
ATOM   3044 2HB  ALA A 199     -10.213 -32.068  -4.082  1.00  4.890          H  
ATOM   3045 3HB  ALA A 199     -10.425 -30.970  -5.465  1.00  4.890          H  
ATOM   3046  N   SER A 200      -9.106 -28.278  -5.411  1.00  2.360          N  
ATOM   3047  CA  SER A 200      -8.467 -27.325  -6.309  1.00  2.470          C  
ATOM   3048  C   SER A 200      -7.372 -26.513  -5.626  1.00  2.110          C  
ATOM   3049  O   SER A 200      -6.516 -25.947  -6.306  1.00  2.380          O  
ATOM   3050  CB  SER A 200      -9.511 -26.386  -6.877  1.00  3.410          C  
ATOM   3051  OG  SER A 200     -10.087 -25.611  -5.863  1.00  3.410          O  
ATOM   3052  H   SER A 200     -10.115 -28.181  -5.258  1.00  2.830          H  
ATOM   3053  HA  SER A 200      -8.017 -27.881  -7.128  1.00  2.960          H  
ATOM   3054 1HB  SER A 200      -9.042 -25.736  -7.611  1.00  4.100          H  
ATOM   3055 2HB  SER A 200     -10.286 -26.959  -7.384  1.00  4.100          H  
ATOM   3056  HG  SER A 200     -10.804 -26.178  -5.492  1.00  4.100          H  
ATOM   3057  N   GLY A 201      -7.408 -26.447  -4.288  1.00  1.710          N  
ATOM   3058  CA  GLY A 201      -6.454 -25.711  -3.477  1.00  1.520          C  
ATOM   3059  C   GLY A 201      -5.548 -26.647  -2.672  1.00  1.310          C  
ATOM   3060  O   GLY A 201      -4.837 -26.200  -1.773  1.00  1.680          O  
ATOM   3061  H   GLY A 201      -8.129 -26.970  -3.786  1.00  2.050          H  
ATOM   3062 1HA  GLY A 201      -5.855 -25.063  -4.108  1.00  1.820          H  
ATOM   3063 2HA  GLY A 201      -7.001 -25.064  -2.795  1.00  1.820          H  
ATOM   3064  N   ARG A 202      -5.632 -27.948  -2.934  1.00  1.060          N  
ATOM   3065  CA  ARG A 202      -4.872 -28.961  -2.211  1.00  0.950          C  
ATOM   3066  C   ARG A 202      -4.307 -30.001  -3.168  1.00  0.990          C  
ATOM   3067  O   ARG A 202      -4.252 -31.189  -2.856  1.00  1.280          O  
ATOM   3068  CB  ARG A 202      -5.719 -29.597  -1.112  1.00  1.370          C  
ATOM   3069  CG  ARG A 202      -6.027 -28.663   0.073  1.00  1.370          C  
ATOM   3070  CD  ARG A 202      -6.321 -29.415   1.320  1.00  1.370          C  
ATOM   3071  NE  ARG A 202      -7.633 -30.050   1.316  1.00  1.370          N  
ATOM   3072  CZ  ARG A 202      -7.963 -31.207   1.906  1.00  1.370          C  
ATOM   3073  NH1 ARG A 202      -7.085 -31.956   2.558  1.00  1.370          N  
ATOM   3074  NH2 ARG A 202      -9.214 -31.565   1.803  1.00  1.370          N  
ATOM   3075  H   ARG A 202      -6.242 -28.274  -3.689  1.00  1.270          H  
ATOM   3076  HA  ARG A 202      -4.026 -28.472  -1.723  1.00  1.140          H  
ATOM   3077 1HB  ARG A 202      -6.684 -29.864  -1.543  1.00  1.650          H  
ATOM   3078 2HB  ARG A 202      -5.284 -30.499  -0.753  1.00  1.650          H  
ATOM   3079 1HG  ARG A 202      -5.177 -28.007   0.261  1.00  1.650          H  
ATOM   3080 2HG  ARG A 202      -6.904 -28.059  -0.178  1.00  1.650          H  
ATOM   3081 1HD  ARG A 202      -5.564 -30.178   1.441  1.00  1.650          H  
ATOM   3082 2HD  ARG A 202      -6.277 -28.728   2.164  1.00  1.650          H  
ATOM   3083  HE  ARG A 202      -8.420 -29.562   0.857  1.00  1.650          H  
ATOM   3084 1HH1 ARG A 202      -6.124 -31.669   2.633  1.00  1.650          H  
ATOM   3085 2HH1 ARG A 202      -7.381 -32.823   2.985  1.00  1.650          H  
ATOM   3086 1HH2 ARG A 202      -9.845 -30.918   1.299  1.00  1.650          H  
ATOM   3087 2HH2 ARG A 202      -9.547 -32.424   2.211  1.00  1.650          H  
ATOM   3088  N   ARG A 203      -3.947 -29.543  -4.353  1.00  1.030          N  
ATOM   3089  CA  ARG A 203      -3.441 -30.381  -5.429  1.00  1.150          C  
ATOM   3090  C   ARG A 203      -2.020 -30.900  -5.250  1.00  0.840          C  
ATOM   3091  O   ARG A 203      -1.100 -30.157  -4.883  1.00  0.910          O  
ATOM   3092  CB  ARG A 203      -3.460 -29.581  -6.721  1.00  1.560          C  
ATOM   3093  CG  ARG A 203      -3.168 -30.343  -7.998  1.00  1.560          C  
ATOM   3094  CD  ARG A 203      -3.331 -29.465  -9.174  1.00  1.560          C  
ATOM   3095  NE  ARG A 203      -2.275 -28.428  -9.243  1.00  1.560          N  
ATOM   3096  CZ  ARG A 203      -2.358 -27.275  -9.954  1.00  1.560          C  
ATOM   3097  NH1 ARG A 203      -3.459 -26.986 -10.629  1.00  1.560          N  
ATOM   3098  NH2 ARG A 203      -1.336 -26.428  -9.975  1.00  1.560          N  
ATOM   3099  H   ARG A 203      -4.035 -28.547  -4.508  1.00  1.240          H  
ATOM   3100  HA  ARG A 203      -4.114 -31.235  -5.527  1.00  1.380          H  
ATOM   3101 1HB  ARG A 203      -4.427 -29.087  -6.827  1.00  1.870          H  
ATOM   3102 2HB  ARG A 203      -2.704 -28.810  -6.652  1.00  1.870          H  
ATOM   3103 1HG  ARG A 203      -2.140 -30.705  -7.997  1.00  1.870          H  
ATOM   3104 2HG  ARG A 203      -3.854 -31.187  -8.094  1.00  1.870          H  
ATOM   3105 1HD  ARG A 203      -3.278 -30.068 -10.081  1.00  1.870          H  
ATOM   3106 2HD  ARG A 203      -4.301 -28.974  -9.111  1.00  1.870          H  
ATOM   3107  HE  ARG A 203      -1.403 -28.601  -8.740  1.00  1.870          H  
ATOM   3108 1HH1 ARG A 203      -4.245 -27.617 -10.621  1.00  1.870          H  
ATOM   3109 2HH1 ARG A 203      -3.520 -26.123 -11.150  1.00  1.870          H  
ATOM   3110 1HH2 ARG A 203      -0.454 -26.629  -9.463  1.00  1.870          H  
ATOM   3111 2HH2 ARG A 203      -1.395 -25.571 -10.502  1.00  1.870          H  
ATOM   3112  N   GLY A 204      -1.835 -32.178  -5.561  1.00  0.860          N  
ATOM   3113  CA  GLY A 204      -0.503 -32.762  -5.616  1.00  0.880          C  
ATOM   3114  C   GLY A 204       0.299 -32.614  -4.340  1.00  0.860          C  
ATOM   3115  O   GLY A 204      -0.165 -32.923  -3.239  1.00  1.000          O  
ATOM   3116  H   GLY A 204      -2.637 -32.739  -5.814  1.00  1.030          H  
ATOM   3117 1HA  GLY A 204      -0.567 -33.806  -5.893  1.00  1.060          H  
ATOM   3118 2HA  GLY A 204       0.024 -32.291  -6.422  1.00  1.060          H  
ATOM   3119  N   ASN A 205       1.496 -32.044  -4.493  1.00  0.810          N  
ATOM   3120  CA  ASN A 205       2.445 -31.824  -3.404  1.00  0.890          C  
ATOM   3121  C   ASN A 205       1.953 -30.892  -2.311  1.00  1.040          C  
ATOM   3122  O   ASN A 205       2.570 -30.816  -1.253  1.00  1.230          O  
ATOM   3123  CB  ASN A 205       3.769 -31.293  -3.939  1.00  1.210          C  
ATOM   3124  CG  ASN A 205       4.648 -32.327  -4.531  1.00  1.210          C  
ATOM   3125  OD1 ASN A 205       4.510 -33.492  -4.148  1.00  1.210          O  
ATOM   3126  ND2 ASN A 205       5.540 -31.969  -5.437  1.00  1.210          N  
ATOM   3127  H   ASN A 205       1.773 -31.808  -5.454  1.00  0.970          H  
ATOM   3128  HA  ASN A 205       2.627 -32.788  -2.929  1.00  1.070          H  
ATOM   3129 1HB  ASN A 205       3.563 -30.548  -4.705  1.00  1.460          H  
ATOM   3130 2HB  ASN A 205       4.294 -30.809  -3.142  1.00  1.460          H  
ATOM   3131 1HD2 ASN A 205       6.126 -32.673  -5.837  1.00  1.460          H  
ATOM   3132 2HD2 ASN A 205       5.637 -30.997  -5.777  1.00  1.460          H  
ATOM   3133  N   ASP A 206       0.838 -30.193  -2.527  1.00  1.070          N  
ATOM   3134  CA  ASP A 206       0.365 -29.254  -1.527  1.00  1.250          C  
ATOM   3135  C   ASP A 206      -0.558 -29.899  -0.476  1.00  1.380          C  
ATOM   3136  O   ASP A 206      -1.066 -29.213   0.419  1.00  1.840          O  
ATOM   3137  CB  ASP A 206      -0.300 -28.074  -2.262  1.00  1.680          C  
ATOM   3138  CG  ASP A 206      -0.301 -26.729  -1.484  1.00  1.680          C  
ATOM   3139  OD1 ASP A 206       0.387 -26.654  -0.484  1.00  1.680          O  
ATOM   3140  OD2 ASP A 206      -0.884 -25.773  -1.957  1.00  1.680          O  
ATOM   3141  H   ASP A 206       0.318 -30.299  -3.407  1.00  1.280          H  
ATOM   3142  HA  ASP A 206       1.230 -28.867  -0.998  1.00  1.500          H  
ATOM   3143 1HB  ASP A 206       0.199 -27.930  -3.219  1.00  2.010          H  
ATOM   3144 2HB  ASP A 206      -1.336 -28.351  -2.495  1.00  2.010          H  
ATOM   3145  N   ALA A 207      -0.784 -31.218  -0.566  1.00  1.310          N  
ATOM   3146  CA  ALA A 207      -1.576 -31.902   0.458  1.00  1.280          C  
ATOM   3147  C   ALA A 207      -1.382 -33.410   0.414  1.00  1.250          C  
ATOM   3148  O   ALA A 207      -1.656 -34.061  -0.591  1.00  1.540          O  
ATOM   3149  CB  ALA A 207      -3.041 -31.584   0.296  1.00  1.800          C  
ATOM   3150  H   ALA A 207      -0.399 -31.751  -1.355  1.00  1.570          H  
ATOM   3151  HA  ALA A 207      -1.240 -31.546   1.431  1.00  1.540          H  
ATOM   3152 1HB  ALA A 207      -3.610 -32.077   1.078  1.00  2.160          H  
ATOM   3153 2HB  ALA A 207      -3.191 -30.511   0.355  1.00  2.160          H  
ATOM   3154 3HB  ALA A 207      -3.366 -31.948  -0.674  1.00  2.160          H  
ATOM   3155  N   TYR A 208      -0.999 -33.993   1.544  1.00  1.170          N  
ATOM   3156  CA  TYR A 208      -0.795 -35.437   1.591  1.00  1.310          C  
ATOM   3157  C   TYR A 208      -1.222 -36.130   2.895  1.00  1.370          C  
ATOM   3158  O   TYR A 208      -1.750 -37.239   2.862  1.00  1.470          O  
ATOM   3159  CB  TYR A 208       0.671 -35.710   1.221  1.00  1.780          C  
ATOM   3160  CG  TYR A 208       1.682 -34.942   2.053  1.00  1.780          C  
ATOM   3161  CD1 TYR A 208       2.206 -35.460   3.238  1.00  1.780          C  
ATOM   3162  CD2 TYR A 208       2.072 -33.674   1.614  1.00  1.780          C  
ATOM   3163  CE1 TYR A 208       3.115 -34.709   3.972  1.00  1.780          C  
ATOM   3164  CE2 TYR A 208       2.964 -32.934   2.348  1.00  1.780          C  
ATOM   3165  CZ  TYR A 208       3.487 -33.442   3.518  1.00  1.780          C  
ATOM   3166  OH  TYR A 208       4.382 -32.698   4.237  1.00  1.780          O  
ATOM   3167  H   TYR A 208      -0.804 -33.418   2.349  1.00  1.400          H  
ATOM   3168  HA  TYR A 208      -1.404 -35.881   0.801  1.00  1.570          H  
ATOM   3169 1HB  TYR A 208       0.881 -36.759   1.330  1.00  2.130          H  
ATOM   3170 2HB  TYR A 208       0.830 -35.459   0.171  1.00  2.130          H  
ATOM   3171  HD1 TYR A 208       1.905 -36.447   3.584  1.00  2.130          H  
ATOM   3172  HD2 TYR A 208       1.662 -33.263   0.686  1.00  2.130          H  
ATOM   3173  HE1 TYR A 208       3.536 -35.103   4.899  1.00  2.130          H  
ATOM   3174  HE2 TYR A 208       3.263 -31.941   1.998  1.00  2.130          H  
ATOM   3175  HH  TYR A 208       4.603 -31.904   3.746  1.00  2.130          H  
ATOM   3176  N   ASN A 209      -0.992 -35.501   4.050  1.00  1.440          N  
ATOM   3177  CA  ASN A 209      -1.283 -36.156   5.323  1.00  1.570          C  
ATOM   3178  C   ASN A 209      -0.932 -35.109   6.393  1.00  1.350          C  
ATOM   3179  O   ASN A 209      -0.431 -34.042   6.036  1.00  1.510          O  
ATOM   3180  CB  ASN A 209      -0.375 -37.399   5.449  1.00  2.150          C  
ATOM   3181  CG  ASN A 209      -1.002 -38.643   6.038  1.00  2.150          C  
ATOM   3182  OD1 ASN A 209      -2.227 -38.783   6.143  1.00  2.150          O  
ATOM   3183  ND2 ASN A 209      -0.159 -39.560   6.437  1.00  2.150          N  
ATOM   3184  H   ASN A 209      -0.598 -34.577   4.065  1.00  1.730          H  
ATOM   3185  HA  ASN A 209      -2.342 -36.410   5.383  1.00  1.880          H  
ATOM   3186 1HB  ASN A 209       0.046 -37.669   4.486  1.00  2.580          H  
ATOM   3187 2HB  ASN A 209       0.469 -37.134   6.082  1.00  2.580          H  
ATOM   3188 1HD2 ASN A 209      -0.497 -40.412   6.835  1.00  2.580          H  
ATOM   3189 2HD2 ASN A 209       0.824 -39.413   6.335  1.00  2.580          H  
ATOM   3190  N   PRO A 210      -1.197 -35.310   7.702  1.00  1.320          N  
ATOM   3191  CA  PRO A 210      -0.583 -34.553   8.783  1.00  1.350          C  
ATOM   3192  C   PRO A 210       0.765 -35.209   9.062  1.00  1.290          C  
ATOM   3193  O   PRO A 210       0.971 -35.819  10.109  1.00  1.500          O  
ATOM   3194  CB  PRO A 210      -1.593 -34.706   9.922  1.00  2.030          C  
ATOM   3195  CG  PRO A 210      -2.201 -36.067   9.692  1.00  2.030          C  
ATOM   3196  CD  PRO A 210      -2.270 -36.218   8.158  1.00  2.030          C  
ATOM   3197  HA  PRO A 210      -0.461 -33.503   8.487  1.00  1.620          H  
ATOM   3198 1HB  PRO A 210      -1.077 -34.623  10.891  1.00  2.430          H  
ATOM   3199 2HB  PRO A 210      -2.334 -33.892   9.884  1.00  2.430          H  
ATOM   3200 1HG  PRO A 210      -1.575 -36.843  10.167  1.00  2.430          H  
ATOM   3201 2HG  PRO A 210      -3.191 -36.127  10.171  1.00  2.430          H  
ATOM   3202 1HD  PRO A 210      -2.049 -37.231   7.956  1.00  2.430          H  
ATOM   3203 2HD  PRO A 210      -3.249 -35.916   7.760  1.00  2.430          H  
ATOM   3204  N   GLY A 211       1.615 -35.183   8.044  1.00  1.300          N  
ATOM   3205  CA  GLY A 211       2.897 -35.865   8.054  1.00  1.460          C  
ATOM   3206  C   GLY A 211       4.061 -34.965   8.390  1.00  1.720          C  
ATOM   3207  O   GLY A 211       3.900 -33.808   8.784  1.00  2.200          O  
ATOM   3208  H   GLY A 211       1.365 -34.622   7.234  1.00  1.560          H  
ATOM   3209 1HA  GLY A 211       2.859 -36.688   8.766  1.00  1.750          H  
ATOM   3210 2HA  GLY A 211       3.063 -36.312   7.076  1.00  1.750          H  
ATOM   3211  N   LEU A 212       5.256 -35.514   8.224  1.00  1.670          N  
ATOM   3212  CA  LEU A 212       6.465 -34.763   8.469  1.00  2.060          C  
ATOM   3213  C   LEU A 212       6.765 -34.043   7.154  1.00  2.190          C  
ATOM   3214  O   LEU A 212       6.549 -34.627   6.087  1.00  2.060          O  
ATOM   3215  CB  LEU A 212       7.590 -35.718   8.876  1.00  2.730          C  
ATOM   3216  CG  LEU A 212       7.368 -36.557  10.152  1.00  2.730          C  
ATOM   3217  CD1 LEU A 212       8.543 -37.506  10.310  1.00  2.730          C  
ATOM   3218  CD2 LEU A 212       7.244 -35.643  11.373  1.00  2.730          C  
ATOM   3219  H   LEU A 212       5.314 -36.473   7.907  1.00  2.000          H  
ATOM   3220  HA  LEU A 212       6.277 -34.041   9.256  1.00  2.470          H  
ATOM   3221 1HB  LEU A 212       7.763 -36.411   8.056  1.00  3.270          H  
ATOM   3222 2HB  LEU A 212       8.489 -35.148   9.042  1.00  3.270          H  
ATOM   3223  HG  LEU A 212       6.463 -37.150  10.052  1.00  3.270          H  
ATOM   3224 1HD1 LEU A 212       8.398 -38.117  11.202  1.00  3.270          H  
ATOM   3225 2HD1 LEU A 212       8.609 -38.154   9.436  1.00  3.270          H  
ATOM   3226 3HD1 LEU A 212       9.468 -36.936  10.408  1.00  3.270          H  
ATOM   3227 1HD2 LEU A 212       7.101 -36.255  12.264  1.00  3.270          H  
ATOM   3228 2HD2 LEU A 212       8.154 -35.051  11.483  1.00  3.270          H  
ATOM   3229 3HD2 LEU A 212       6.392 -34.979  11.265  1.00  3.270          H  
ATOM   3230  N   PRO A 213       7.339 -32.833   7.170  1.00  2.790          N  
ATOM   3231  CA  PRO A 213       7.592 -32.001   6.001  1.00  3.130          C  
ATOM   3232  C   PRO A 213       8.781 -32.423   5.153  1.00  2.740          C  
ATOM   3233  O   PRO A 213       9.741 -31.669   5.025  1.00  3.200          O  
ATOM   3234  CB  PRO A 213       7.861 -30.639   6.653  1.00  4.700          C  
ATOM   3235  CG  PRO A 213       8.517 -30.987   7.975  1.00  4.700          C  
ATOM   3236  CD  PRO A 213       7.797 -32.237   8.445  1.00  4.700          C  
ATOM   3237  HA  PRO A 213       6.681 -31.968   5.390  1.00  3.760          H  
ATOM   3238 1HB  PRO A 213       8.499 -30.021   6.005  1.00  5.630          H  
ATOM   3239 2HB  PRO A 213       6.914 -30.095   6.779  1.00  5.630          H  
ATOM   3240 1HG  PRO A 213       9.598 -31.165   7.816  1.00  5.630          H  
ATOM   3241 2HG  PRO A 213       8.433 -30.148   8.682  1.00  5.630          H  
ATOM   3242 1HD  PRO A 213       8.507 -32.890   8.965  1.00  5.630          H  
ATOM   3243 2HD  PRO A 213       6.942 -31.947   9.075  1.00  5.630          H  
ATOM   3244  N   HIS A 214       8.707 -33.615   4.571  1.00  2.120          N  
ATOM   3245  CA  HIS A 214       9.819 -34.128   3.772  1.00  1.810          C  
ATOM   3246  C   HIS A 214       9.349 -34.732   2.445  1.00  1.400          C  
ATOM   3247  O   HIS A 214       9.355 -35.952   2.273  1.00  1.350          O  
ATOM   3248  CB  HIS A 214      10.602 -35.177   4.561  1.00  2.660          C  
ATOM   3249  CG  HIS A 214      11.047 -34.683   5.898  1.00  2.660          C  
ATOM   3250  ND1 HIS A 214      11.997 -33.703   6.060  1.00  2.660          N  
ATOM   3251  CD2 HIS A 214      10.682 -35.064   7.128  1.00  2.660          C  
ATOM   3252  CE1 HIS A 214      12.177 -33.486   7.346  1.00  2.660          C  
ATOM   3253  NE2 HIS A 214      11.389 -34.305   8.025  1.00  2.660          N  
ATOM   3254  H   HIS A 214       7.864 -34.170   4.734  1.00  2.540          H  
ATOM   3255  HA  HIS A 214      10.502 -33.311   3.532  1.00  2.170          H  
ATOM   3256 1HB  HIS A 214       9.987 -36.064   4.709  1.00  3.190          H  
ATOM   3257 2HB  HIS A 214      11.485 -35.473   3.993  1.00  3.190          H  
ATOM   3258  HD1 HIS A 214      12.251 -33.016   5.342  1.00  3.190          H  
ATOM   3259  HD2 HIS A 214       9.988 -35.811   7.464  1.00  3.190          H  
ATOM   3260  HE1 HIS A 214      12.888 -32.736   7.679  1.00  3.190          H  
ATOM   3261  N   LEU A 215       8.910 -33.889   1.521  1.00  1.440          N  
ATOM   3262  CA  LEU A 215       8.370 -34.360   0.242  1.00  1.180          C  
ATOM   3263  C   LEU A 215       9.372 -35.085  -0.633  1.00  1.040          C  
ATOM   3264  O   LEU A 215      10.579 -34.830  -0.569  1.00  1.400          O  
ATOM   3265  CB  LEU A 215       7.819 -33.202  -0.607  1.00  1.760          C  
ATOM   3266  CG  LEU A 215       6.538 -32.478  -0.150  1.00  1.760          C  
ATOM   3267  CD1 LEU A 215       6.344 -31.276  -1.020  1.00  1.760          C  
ATOM   3268  CD2 LEU A 215       5.320 -33.390  -0.327  1.00  1.760          C  
ATOM   3269  H   LEU A 215       8.942 -32.899   1.726  1.00  1.730          H  
ATOM   3270  HA  LEU A 215       7.567 -35.059   0.463  1.00  1.420          H  
ATOM   3271 1HB  LEU A 215       8.599 -32.446  -0.673  1.00  2.110          H  
ATOM   3272 2HB  LEU A 215       7.643 -33.580  -1.622  1.00  2.110          H  
ATOM   3273  HG  LEU A 215       6.627 -32.162   0.887  1.00  2.110          H  
ATOM   3274 1HD1 LEU A 215       5.432 -30.758  -0.720  1.00  2.110          H  
ATOM   3275 2HD1 LEU A 215       7.198 -30.609  -0.917  1.00  2.110          H  
ATOM   3276 3HD1 LEU A 215       6.257 -31.595  -2.055  1.00  2.110          H  
ATOM   3277 1HD2 LEU A 215       4.430 -32.842  -0.041  1.00  2.110          H  
ATOM   3278 2HD2 LEU A 215       5.233 -33.684  -1.377  1.00  2.110          H  
ATOM   3279 3HD2 LEU A 215       5.411 -34.276   0.290  1.00  2.110          H  
ATOM   3280  N   GLY A 216       8.856 -36.043  -1.400  1.00  0.920          N  
ATOM   3281  CA  GLY A 216       9.604 -36.784  -2.402  1.00  1.020          C  
ATOM   3282  C   GLY A 216       8.942 -36.522  -3.747  1.00  0.980          C  
ATOM   3283  O   GLY A 216       8.175 -35.572  -3.883  1.00  0.870          O  
ATOM   3284  H   GLY A 216       7.866 -36.228  -1.326  1.00  1.100          H  
ATOM   3285 1HA  GLY A 216      10.645 -36.464  -2.418  1.00  1.220          H  
ATOM   3286 2HA  GLY A 216       9.584 -37.849  -2.171  1.00  1.220          H  
ATOM   3287  N   TRP A 217       9.243 -37.344  -4.754  1.00  1.180          N  
ATOM   3288  CA  TRP A 217       8.636 -37.197  -6.084  1.00  1.260          C  
ATOM   3289  C   TRP A 217       8.747 -35.799  -6.695  1.00  1.160          C  
ATOM   3290  O   TRP A 217       7.878 -35.403  -7.491  1.00  1.150          O  
ATOM   3291  CB  TRP A 217       7.145 -37.529  -5.995  1.00  1.730          C  
ATOM   3292  CG  TRP A 217       6.866 -38.874  -5.486  1.00  1.730          C  
ATOM   3293  CD1 TRP A 217       6.551 -39.213  -4.208  1.00  1.730          C  
ATOM   3294  CD2 TRP A 217       6.834 -40.088  -6.246  1.00  1.730          C  
ATOM   3295  NE1 TRP A 217       6.338 -40.557  -4.119  1.00  1.730          N  
ATOM   3296  CE2 TRP A 217       6.506 -41.112  -5.362  1.00  1.730          C  
ATOM   3297  CE3 TRP A 217       7.046 -40.385  -7.593  1.00  1.730          C  
ATOM   3298  CZ2 TRP A 217       6.390 -42.424  -5.777  1.00  1.730          C  
ATOM   3299  CZ3 TRP A 217       6.929 -41.697  -8.010  1.00  1.730          C  
ATOM   3300  CH2 TRP A 217       6.608 -42.691  -7.125  1.00  1.730          C  
ATOM   3301  H   TRP A 217       9.889 -38.104  -4.593  1.00  1.420          H  
ATOM   3302  HA  TRP A 217       9.122 -37.907  -6.756  1.00  1.510          H  
ATOM   3303 1HB  TRP A 217       6.630 -36.807  -5.361  1.00  2.080          H  
ATOM   3304 2HB  TRP A 217       6.698 -37.451  -6.986  1.00  2.080          H  
ATOM   3305  HD1 TRP A 217       6.483 -38.514  -3.379  1.00  2.080          H  
ATOM   3306  HE1 TRP A 217       6.093 -41.063  -3.274  1.00  2.080          H  
ATOM   3307  HE3 TRP A 217       7.299 -39.599  -8.301  1.00  2.080          H  
ATOM   3308  HZ2 TRP A 217       6.133 -43.228  -5.088  1.00  2.080          H  
ATOM   3309  HZ3 TRP A 217       7.096 -41.920  -9.064  1.00  2.080          H  
ATOM   3310  HH2 TRP A 217       6.524 -43.715  -7.488  1.00  2.080          H  
ATOM   3311  N   MET A 218       9.807 -35.050  -6.384  1.00  1.220          N  
ATOM   3312  CA  MET A 218       9.842 -33.679  -6.859  1.00  1.260          C  
ATOM   3313  C   MET A 218      10.315 -33.604  -8.296  1.00  1.370          C  
ATOM   3314  O   MET A 218      11.444 -33.218  -8.595  1.00  1.430          O  
ATOM   3315  CB  MET A 218      10.700 -32.812  -5.955  1.00  1.750          C  
ATOM   3316  CG  MET A 218      10.583 -31.315  -6.253  1.00  1.750          C  
ATOM   3317  SD  MET A 218       8.890 -30.698  -5.926  1.00  1.750          S  
ATOM   3318  CE  MET A 218       8.722 -30.721  -4.123  1.00  1.750          C  
ATOM   3319  H   MET A 218      10.548 -35.410  -5.800  1.00  1.460          H  
ATOM   3320  HA  MET A 218       8.826 -33.289  -6.831  1.00  1.510          H  
ATOM   3321 1HB  MET A 218      10.431 -32.995  -4.922  1.00  2.100          H  
ATOM   3322 2HB  MET A 218      11.745 -33.091  -6.075  1.00  2.100          H  
ATOM   3323 1HG  MET A 218      11.270 -30.758  -5.661  1.00  2.100          H  
ATOM   3324 2HG  MET A 218      10.825 -31.119  -7.298  1.00  2.100          H  
ATOM   3325 1HE  MET A 218       7.730 -30.388  -3.849  1.00  2.100          H  
ATOM   3326 2HE  MET A 218       8.868 -31.731  -3.741  1.00  2.100          H  
ATOM   3327 3HE  MET A 218       9.453 -30.050  -3.688  1.00  2.100          H  
ATOM   3328  N   ALA A 219       9.417 -34.008  -9.171  1.00  1.510          N  
ATOM   3329  CA  ALA A 219       9.597 -34.057 -10.599  1.00  1.680          C  
ATOM   3330  C   ALA A 219       8.277 -33.642 -11.183  1.00  1.500          C  
ATOM   3331  O   ALA A 219       8.179 -33.204 -12.331  1.00  1.630          O  
ATOM   3332  CB  ALA A 219      10.005 -35.447 -11.053  1.00  2.280          C  
ATOM   3333  H   ALA A 219       8.531 -34.330  -8.781  1.00  1.810          H  
ATOM   3334  HA  ALA A 219      10.355 -33.333 -10.893  1.00  2.020          H  
ATOM   3335 1HB  ALA A 219      10.111 -35.457 -12.136  1.00  2.740          H  
ATOM   3336 2HB  ALA A 219      10.955 -35.711 -10.591  1.00  2.740          H  
ATOM   3337 3HB  ALA A 219       9.240 -36.162 -10.755  1.00  2.740          H  
ATOM   3338  N   GLU A 220       7.250 -33.804 -10.354  1.00  1.280          N  
ATOM   3339  CA  GLU A 220       5.885 -33.506 -10.764  1.00  1.220          C  
ATOM   3340  C   GLU A 220       5.095 -32.958  -9.585  1.00  0.980          C  
ATOM   3341  O   GLU A 220       4.790 -33.683  -8.641  1.00  0.940          O  
ATOM   3342  CB  GLU A 220       5.242 -34.783 -11.322  1.00  1.730          C  
ATOM   3343  CG  GLU A 220       3.820 -34.647 -11.850  1.00  1.730          C  
ATOM   3344  CD  GLU A 220       3.312 -35.926 -12.467  1.00  1.730          C  
ATOM   3345  OE1 GLU A 220       4.082 -36.846 -12.594  1.00  1.730          O  
ATOM   3346  OE2 GLU A 220       2.155 -35.988 -12.803  1.00  1.730          O  
ATOM   3347  H   GLU A 220       7.450 -34.176  -9.416  1.00  1.540          H  
ATOM   3348  HA  GLU A 220       5.908 -32.745 -11.545  1.00  1.460          H  
ATOM   3349 1HB  GLU A 220       5.860 -35.161 -12.138  1.00  2.080          H  
ATOM   3350 2HB  GLU A 220       5.235 -35.545 -10.545  1.00  2.080          H  
ATOM   3351 1HG  GLU A 220       3.158 -34.367 -11.035  1.00  2.080          H  
ATOM   3352 2HG  GLU A 220       3.785 -33.847 -12.592  1.00  2.080          H  
ATOM   3353  N   ASP A 221       4.606 -31.731  -9.705  1.00  1.020          N  
ATOM   3354  CA  ASP A 221       3.931 -31.093  -8.583  1.00  0.990          C  
ATOM   3355  C   ASP A 221       2.519 -31.571  -8.435  1.00  0.890          C  
ATOM   3356  O   ASP A 221       1.963 -31.578  -7.340  1.00  0.840          O  
ATOM   3357  CB  ASP A 221       3.983 -29.588  -8.725  1.00  1.400          C  
ATOM   3358  CG  ASP A 221       5.382 -29.074  -8.553  1.00  1.400          C  
ATOM   3359  OD1 ASP A 221       5.977 -29.281  -7.491  1.00  1.400          O  
ATOM   3360  OD2 ASP A 221       5.877 -28.489  -9.480  1.00  1.400          O  
ATOM   3361  H   ASP A 221       4.799 -31.194 -10.544  1.00  1.220          H  
ATOM   3362  HA  ASP A 221       4.461 -31.356  -7.683  1.00  1.190          H  
ATOM   3363 1HB  ASP A 221       3.607 -29.292  -9.709  1.00  1.680          H  
ATOM   3364 2HB  ASP A 221       3.336 -29.121  -7.975  1.00  1.680          H  
ATOM   3365  N   GLU A 222       1.925 -31.999  -9.531  1.00  1.020          N  
ATOM   3366  CA  GLU A 222       0.583 -32.543  -9.520  1.00  1.160          C  
ATOM   3367  C   GLU A 222       0.516 -33.901  -8.784  1.00  1.110          C  
ATOM   3368  O   GLU A 222      -0.575 -34.377  -8.461  1.00  1.220          O  
ATOM   3369  CB  GLU A 222       0.064 -32.669 -10.954  1.00  1.570          C  
ATOM   3370  CG  GLU A 222      -0.089 -31.314 -11.688  1.00  1.570          C  
ATOM   3371  CD  GLU A 222       1.215 -30.806 -12.285  1.00  1.570          C  
ATOM   3372  OE1 GLU A 222       2.214 -31.476 -12.122  1.00  1.570          O  
ATOM   3373  OE2 GLU A 222       1.209 -29.771 -12.902  1.00  1.570          O  
ATOM   3374  H   GLU A 222       2.408 -31.930 -10.433  1.00  1.220          H  
ATOM   3375  HA  GLU A 222      -0.061 -31.843  -8.991  1.00  1.390          H  
ATOM   3376 1HB  GLU A 222       0.742 -33.299 -11.533  1.00  1.880          H  
ATOM   3377 2HB  GLU A 222      -0.910 -33.156 -10.947  1.00  1.880          H  
ATOM   3378 1HG  GLU A 222      -0.824 -31.427 -12.485  1.00  1.880          H  
ATOM   3379 2HG  GLU A 222      -0.471 -30.574 -10.982  1.00  1.880          H  
ATOM   3380  N   HIS A 223       1.670 -34.564  -8.580  1.00  1.060          N  
ATOM   3381  CA  HIS A 223       1.725 -35.876  -7.950  1.00  1.150          C  
ATOM   3382  C   HIS A 223       1.444 -35.864  -6.457  1.00  1.070          C  
ATOM   3383  O   HIS A 223       2.045 -35.110  -5.694  1.00  1.160          O  
ATOM   3384  CB  HIS A 223       3.099 -36.523  -8.133  1.00  1.570          C  
ATOM   3385  CG  HIS A 223       3.149 -37.912  -7.581  1.00  1.570          C  
ATOM   3386  ND1 HIS A 223       2.594 -38.996  -8.222  1.00  1.570          N  
ATOM   3387  CD2 HIS A 223       3.637 -38.377  -6.414  1.00  1.570          C  
ATOM   3388  CE1 HIS A 223       2.759 -40.074  -7.470  1.00  1.570          C  
ATOM   3389  NE2 HIS A 223       3.379 -39.723  -6.373  1.00  1.570          N  
ATOM   3390  H   HIS A 223       2.567 -34.131  -8.813  1.00  1.270          H  
ATOM   3391  HA  HIS A 223       0.988 -36.522  -8.416  1.00  1.380          H  
ATOM   3392 1HB  HIS A 223       3.351 -36.554  -9.196  1.00  1.890          H  
ATOM   3393 2HB  HIS A 223       3.859 -35.919  -7.634  1.00  1.890          H  
ATOM   3394  HD2 HIS A 223       4.124 -37.782  -5.643  1.00  1.890          H  
ATOM   3395  HE1 HIS A 223       2.426 -41.082  -7.712  1.00  1.890          H  
ATOM   3396  HE2 HIS A 223       3.618 -40.345  -5.610  1.00  1.890          H  
ATOM   3397  N   VAL A 224       0.566 -36.751  -6.015  1.00  1.050          N  
ATOM   3398  CA  VAL A 224       0.286 -36.842  -4.594  1.00  1.070          C  
ATOM   3399  C   VAL A 224       1.188 -37.920  -4.011  1.00  1.110          C  
ATOM   3400  O   VAL A 224       1.119 -39.079  -4.417  1.00  1.190          O  
ATOM   3401  CB  VAL A 224      -1.199 -37.171  -4.361  1.00  1.490          C  
ATOM   3402  CG1 VAL A 224      -1.491 -37.307  -2.877  1.00  1.490          C  
ATOM   3403  CG2 VAL A 224      -2.048 -36.071  -4.955  1.00  1.490          C  
ATOM   3404  H   VAL A 224       0.106 -37.366  -6.677  1.00  1.260          H  
ATOM   3405  HA  VAL A 224       0.514 -35.885  -4.117  1.00  1.280          H  
ATOM   3406  HB  VAL A 224      -1.437 -38.122  -4.840  1.00  1.790          H  
ATOM   3407 1HG1 VAL A 224      -2.543 -37.545  -2.728  1.00  1.790          H  
ATOM   3408 2HG1 VAL A 224      -0.901 -38.099  -2.461  1.00  1.790          H  
ATOM   3409 3HG1 VAL A 224      -1.260 -36.368  -2.361  1.00  1.790          H  
ATOM   3410 1HG2 VAL A 224      -3.100 -36.300  -4.803  1.00  1.790          H  
ATOM   3411 2HG2 VAL A 224      -1.809 -35.136  -4.452  1.00  1.790          H  
ATOM   3412 3HG2 VAL A 224      -1.848 -35.980  -6.024  1.00  1.790          H  
ATOM   3413  N   SER A 225       2.019 -37.535  -3.045  1.00  1.260          N  
ATOM   3414  CA  SER A 225       3.011 -38.416  -2.426  1.00  1.500          C  
ATOM   3415  C   SER A 225       2.447 -39.489  -1.490  1.00  1.660          C  
ATOM   3416  O   SER A 225       3.160 -40.426  -1.109  1.00  1.910          O  
ATOM   3417  CB  SER A 225       4.016 -37.564  -1.680  1.00  2.000          C  
ATOM   3418  OG  SER A 225       3.396 -36.881  -0.630  1.00  2.000          O  
ATOM   3419  H   SER A 225       1.999 -36.566  -2.752  1.00  1.510          H  
ATOM   3420  HA  SER A 225       3.537 -38.928  -3.233  1.00  1.800          H  
ATOM   3421 1HB  SER A 225       4.808 -38.200  -1.288  1.00  2.400          H  
ATOM   3422 2HB  SER A 225       4.474 -36.850  -2.367  1.00  2.400          H  
ATOM   3423  HG  SER A 225       4.103 -36.472  -0.121  1.00  2.400          H  
ATOM   3424  N   SER A 226       1.180 -39.355  -1.119  1.00  1.670          N  
ATOM   3425  CA  SER A 226       0.514 -40.296  -0.221  1.00  2.040          C  
ATOM   3426  C   SER A 226      -0.996 -40.299  -0.443  1.00  2.250          C  
ATOM   3427  O   SER A 226      -1.619 -41.362  -0.472  1.00  2.720          O  
ATOM   3428  OXT SER A 226      -1.611 -39.245  -0.301  1.00  3.060          O  
ATOM   3429  CB  SER A 226       0.800 -39.953   1.225  1.00  2.530          C  
ATOM   3430  OG  SER A 226       0.125 -40.829   2.080  1.00  2.530          O  
ATOM   3431  H   SER A 226       0.671 -38.561  -1.475  1.00  2.000          H  
ATOM   3432  HA  SER A 226       0.893 -41.302  -0.428  1.00  2.450          H  
ATOM   3433 1HB  SER A 226       1.872 -40.009   1.410  1.00  3.040          H  
ATOM   3434 2HB  SER A 226       0.481 -38.944   1.430  1.00  3.040          H  
ATOM   3435  HG  SER A 226      -0.811 -40.591   1.980  1.00  3.040          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 -1204.75 132.26 882.248 -74.6024 22.6391 53.0017 434.531 -488.93 -2.39358 -16.272 -410.156 -70.2955 -104.429 -39.9157 -46.3612 -26.1787 0 4.90161 19.3721 108.164 206.096 -51.0869 36.7144 -16.5283 42.3917 168.193 -441.386
MET:NtermProteinFull_1 -1.67142 0.02941 1.35072 -0.40092 0.11029 0.13919 0.18341 -0.49485 -0 -0 -0.5969 0.94842 0 0 0 0 0 0.00771 0.03428 1.23613 0 0 0 0.60916 0 0.06633 1.55097
LEU_2 -3.67023 0.34437 1.24333 -0.56791 0.16787 0.13616 0.00753 -0.92672 -0 -0 -0.39476 0.30576 0 0 0 0 0 0.01287 0.09027 0.52247 0 -0.23101 0 0.18072 -0.14105 0.16533 -2.75499
GLN_3 -3.45217 0.16948 2.96191 -0.24354 0.03196 0.19256 0.27307 -1.18619 -0.00753 -0.02491 -0.84922 -0.73654 0 0 0 0 0 0.0123 0.02934 0 2.93125 -0.04011 0 -0.18838 -0.22523 0.18966 -0.16228
LYS_4 -2.14034 0.16234 2.51104 -0.31618 0.06552 0.18253 0.97211 -0.92383 -0 -0 -2.66438 -0.3208 0 0 0 -0.75797 0 -0.03573 0.10292 2.43585 0 0.35572 0 -1.5107 0.04879 0.31626 -1.51686
LYS_5 -3.20768 0.42824 2.65269 -0.29472 0.0441 0.14647 0.2191 -1.10314 -0.00753 -0.02491 -0.85964 -0.23595 0 0 0 0 0 0.33257 0.03256 2.15503 0 0.01222 0 -1.5107 -0.03649 0.88049 -0.37728
PRO_6 -1.70343 0.38987 0.87101 -0.20851 0.01283 0.15556 0.11005 -0.46225 -0 -0 -0.09967 -0.07299 0 0 0 0 0 0.0017 0.00345 0.35439 0 -0.75775 0 -2.4119 -0.32085 0.84532 -3.29316
TYR_7 -5.39538 0.47617 0.98979 -0.55721 0.08604 0.27784 0.51468 -1.19504 -0.00043 -0.0028 0.34638 -0.26682 0 0 0 0 0 0.00516 0.15186 0 2.01226 -0.27002 0.00168 1.2797 -0.2924 0.25194 -1.58659
ASN_8 -1.42579 0.08388 1.77788 -0.18757 0.02558 0.29615 0.82091 -0.8379 -0.01904 -0.06841 -1.28101 -0.46484 0 0 -0.92958 0 0 -0.06223 0.00474 0 1.98178 -0.47627 0 -0.93687 -0.52956 0.15338 -2.07477
GLY_9 -3.16085 0.16499 2.32382 -0.00123 0 0 0.83544 -1.31154 -0.01863 -0.06606 -0.36521 -0.28577 0 0 0 0 0 -0.06108 0 0 0 -1.53952 0 0.83697 -0.00139 0.23559 -2.41446
LEU_10 -6.95374 0.51997 3.14391 -0.48735 0.13222 0.10063 1.37077 -2.07178 -0.03396 -0.22802 -1.78332 0.25917 0 0 0 0 0 -0.05185 0.01549 0.53702 0 -0.13841 0 0.18072 0.09037 0.57107 -4.82708
HIS_11 -5.69049 0.44574 7.12351 -0.46471 0.02262 0.30012 3.99265 -3.05597 -0.00048 -0.00471 -4.12476 -0.98997 0 0 -2.13257 0 0 -0.02901 0.20042 0 1.68694 -0.08117 0 -0.45461 -0.54388 0.59427 -3.20604
GLU_12 -4.85801 0.22907 6.50518 -0.3302 0.04419 0.36296 2.73755 -2.82458 -0.01455 -0.14057 -4.56746 -0.58083 0 0 -0.79988 0 0 0.05111 0.10211 0 4.3214 -0.2194 0 -2.7348 -0.40874 0.25113 -2.87433
LYS_13 -4.44399 0.3882 4.73205 -0.31146 0.02795 0.14904 2.16184 -2.16969 -0.01965 -0.09859 -1.56213 -0.07473 0 0 -1.19983 0 0 -0.06324 0.0205 1.80448 0 -0.05319 0 -1.5107 -0.4722 0.28076 -2.41456
GLU_14 -6.34236 0.50241 6.79765 -0.18996 0.02806 0.27052 3.71027 -3.10909 -1e-05 -0.00045 -3.34124 -0.52384 0 0 -0.93274 0 0 0.17181 0.04423 0 3.77849 -0.2741 0 -2.7348 -0.44256 0.44343 -2.14427
LEU_15 -8.00515 0.42741 4.87776 -0.89728 0.47493 0.34903 3.00364 -3.07896 -0 -0 -1.58246 0.05301 0 0 0 0 0 0.12776 0.16474 1.80414 0 -0.2018 0 0.18072 -0.11289 0.62857 -1.78681
ASN_16 -6.11654 0.31637 6.6956 -0.30391 0.00297 0.57149 3.19204 -3.15109 -0.02403 -0.12615 -3.15029 -0.11981 0 0 0 -0.86647 0 0.00472 0.07967 0 2.43239 0.50658 0 -0.93687 0.36745 0.5984 -0.02749
GLN_17 -5.46521 0.39091 6.3947 -0.77984 0.10771 0.81253 3.03748 -2.96374 -0.01274 -0.0569 -3.09601 -0.86521 0 0 0 -1.0952 0 -0.03898 0.00429 0 3.19139 -0.24553 0 -0.18838 0.15187 0.43299 -0.28388
ILE_18 -8.12114 0.67721 5.07579 -0.49708 0.52284 0.09611 3.66171 -3.40193 -0 -0 -3.56323 0.03577 0 0 0 0 0 -0.01534 0.04746 0.46851 0 -0.46949 0 0.73287 -0.12567 0.75488 -4.12072
ASN_19 -7.41821 0.51333 5.54881 -0.18895 0.08457 0.28853 3.21517 -3.29359 -0 -0 -2.78281 -0.27142 0 0 0 -0.67997 0 0.00387 0.01119 0 1.42537 0.23744 0 -0.93687 0.05894 0.83622 -3.34838
GLN_20 -5.94066 0.27366 5.66208 -0.3961 0.07811 0.27011 2.17104 -2.71881 -0.00397 -0.02422 -1.11974 -0.64209 0 0 0 0 0 -0.04105 0.06216 0 3.55759 -0.03837 0 -0.18838 -0.00493 0.38278 1.3392
GLN_21 -4.14287 0.24126 5.10204 -0.39897 0.0812 0.24415 1.74757 -2.18505 -0.0101 -0.04663 -2.36211 -0.35959 0 0 0 -1.0952 0 -0.03526 0.0021 0 3.44722 0.11304 0 -0.18838 0.26515 0.27554 0.69509
ASP_22 -4.70257 0.34317 5.85698 -0.10764 0.00182 0.32852 1.6233 -2.57601 -0.04491 -0.25267 -2.67394 -0.23626 0 0 0 0 0 -0.05453 0.00341 0 1.94678 -0.04303 0 -2.3716 0.37425 0.25477 -2.33015
GLY_23 -5.19013 0.92511 4.08566 -4e-05 0 0 2.3943 -2.25406 -0.00946 -0.06633 -2.82049 -0.36283 0 0 0 0 0 0.09527 0 0 0 0.73763 0 0.83697 0.49725 0.55805 -0.57312
SER_24 -5.13594 0.90888 5.63738 -0.03584 0 0.07458 3.24573 -2.66003 -9e-05 -0.0015 -2.82141 -0.7534 0 0 -0.70131 0 0 -0.05364 0.04184 0.84111 0 0.27024 1.7651 -0.77834 6.13032 2.03476 8.00845
PRO_25 -5.21591 1.23482 3.65434 -0.07273 0 0.04403 1.35411 -1.63654 -0 -0 -1.07375 0.6105 0 0 0 0 0 -0.2114 0.00042 0.38464 0 -0.63043 0 -2.4119 5.67291 1.82284 3.52595
CYS_26 -7.48265 1.24754 4.64924 -0.05749 0.0056 0.02154 2.62849 -2.47736 -0.02639 -0.159 -2.99487 0.06151 0 0 0 0 0 -0.16625 0.00019 0.52523 0 0.31878 0 3.6196 0.00809 0.52065 0.24245
VAL_27 -7.10184 1.32759 3.48952 -0.31007 0.1738 0.06923 2.90233 -2.81698 -0.00946 -0.06633 -2.08253 -0.07526 0 0 0 0 0 0.06798 0.02188 0.23519 0 -0.06766 0 1.9342 0.0368 0.65099 -1.62061
ALA_28 -4.23068 0.62998 2.74929 -0.02653 0.00153 0 1.53831 -2.02768 -9e-05 -0.0015 -0.90442 -0.38559 0 0 0 0 0 -0.04603 0 0 0 -0.18615 0 1.8394 -0.21491 0.79044 -0.47462
ILE_29 -6.32825 1.19718 3.29774 -0.52614 0.44162 0.11687 1.67531 -2.30565 -0 -0 -0.7536 0.40171 0 0 0 0 0 -0.03303 0.36659 0.75293 0 0.2435 0 0.73287 -0.26325 0.79242 -0.19118
SER_30 -1.85075 0.28086 2.04186 -0.02976 0.00446 0.05272 0.86158 -0.98945 -0.0399 -0.22517 -0.14875 -0.62227 0 0 0 0 0 -0.03671 0.00078 0.24017 0 -0.22182 0.60195 -0.77834 0.35637 0.66622 0.16404
ALA_31 -3.54719 0.73065 1.87535 -0.02175 0 0 1.53108 -1.52261 -0.01488 -0.09241 0.07888 -0.3938 0 0 0 0 0 0.03273 0 0 0 -0.53931 0 1.8394 0.45926 0.87182 1.28723
PRO_32 -2.81031 0.52649 2.19911 -0.18869 0.00148 0.13318 1.3197 -1.09214 -0.01018 -0.06736 -1.53395 0.05083 0 0 0 0 0 -0.0071 0.00106 0.42865 0 -0.89276 0 -2.4119 -0.20842 0.88677 -3.67554
GLY_33 -2.11818 0.45762 2.29644 -4e-05 0 0 1.39918 -1.1913 -0 -0 -0.73555 -0.36616 0 0 0 0 0 0.1487 0 0 0 -0.21114 0 0.83697 2.04589 0.62932 3.19174
CYS_34 -2.32224 0.21987 2.15391 -0.09216 0.00117 0.04544 0.7296 -1.01297 -0 -0 0.38906 -0.19314 0 0 0 0 0 0.03037 0.0027 0.56203 0 0.36851 0 3.6196 2.25052 0.63262 7.38488
PHE_35 -6.26036 0.98638 2.96664 -1.09191 0.21835 0.53989 1.84495 -2.02229 -0 -0 -1.86033 0.175 0 0 0 0 0 0.5847 0.06929 0 2.1925 0.18416 0 1.0402 -0.01985 0.57664 0.12396
ILE_36 -5.99632 0.78506 3.15039 -0.5813 0.44878 0.1878 1.73878 -2.12932 -0.01018 -0.06736 -1.07359 0.12943 0 0 0 0 0 -0.12545 0.17965 1.92822 0 0.42945 0 0.73287 0.11711 1.50803 1.35206
LYS_37 -6.70369 0.37331 7.45717 -0.51919 0.1381 0.35398 2.54344 -2.97694 -0 -0 -3.30846 0.24825 0 0 0 0 0 0.0237 0.22113 1.77836 0 0.01454 0 -1.5107 0.25128 1.57433 -0.04139
GLY_38 -1.7087 0.39732 2.48028 -0.00017 0 0 0.86258 -1.12182 -0.00562 -0.07184 -0.07599 -0.20908 0 0 0 0 0 0.01542 0 0 0 0.68613 0 0.83697 0.58125 0.48175 3.14847
SER_39 -4.22913 0.44037 3.76503 -0.02946 0.03021 0.03019 1.31971 -1.78886 -3e-05 -0.0002 -0.5289 0.07212 0 0 0 -0.86647 0 -0.08592 0.00065 0.06046 0 0.33178 0.60094 -0.77834 0.65518 0.31721 -0.68347
ASN_40 -4.7462 0.32504 3.28891 -0.19793 0.0327 0.34398 1.41228 -1.90162 -0 -0 -1.30809 -1.01719 0 0 -0.70131 0 0 0.22828 0.07474 0 1.91675 -1.03295 0 -0.93687 -0.30756 0.33543 -4.19161
LEU_41 -9.98892 0.94965 5.39936 -0.48832 0.34619 0.08151 3.43836 -3.54671 -0 -0 -2.15672 0.28902 0 0 0 0 0 -0.00633 0.05059 0.39466 0 -0.34334 0 0.18072 -0.60382 1.12211 -4.882
PHE_42 -7.80898 0.67949 1.81047 -0.9903 0.55306 0.49618 0.60007 -1.81682 -0 -0 -0.15131 -0.67078 0 0 0 0 0 0.0093 0.32876 0 2.90433 0.11111 0 1.0402 -0.23849 1.39147 -1.75223
SER_43 -3.93779 0.32226 3.84602 -0.02726 0 0.06379 1.48147 -1.82828 -0.00562 -0.07184 -0.5912 -0.38074 0 0 0 0 0 -0.00016 0.00439 0.03766 0 -0.54229 0.60029 -0.77834 -0.30967 0.55147 -1.56586
GLU_44 -3.12603 0.16994 3.63111 -0.48103 0.2247 1.55051 0.55074 -1.39509 -0 -0 -1.22442 -2.48377 0 0 0 0 0 -0.06004 0.05396 0 4.25851 -0.01496 0 -2.7348 -0.47825 0.25411 -1.30482
LYS_45 -4.11704 0.3607 3.78645 -0.55888 0.11354 0.30089 0.91229 -1.64802 -0.00201 -0.02934 -1.82858 0.15183 0 0 0 0 0 -0.10709 0.36932 2.50127 0 -0.013 0 -1.5107 -0.51995 0.36152 -1.4768
ARG_46 -4.07792 0.37498 4.02992 -0.65894 0.10365 0.44579 1.3922 -1.83116 -0.01455 -0.14057 -0.6859 0.24244 0 0 0 0 0 0.00916 0.02966 2.08524 0 0.09638 0 -1.2888 0.08261 0.3894 0.58359
ALA_47 -2.55199 0.37322 2.58458 -0.02419 0 0 1.01351 -1.35668 -0.00201 -0.02934 -1.33032 -0.23569 0 0 0 0 0 -0.05487 0 0 0 -0.05201 0 1.8394 -0.17386 0.27515 0.27489
GLY_48 -1.31215 0.07642 2.19316 -5e-05 0 0 1.41519 -0.98453 -0 -0 -1.9282 -0.40707 0 0 -0.79988 0 0 -0.18396 0 0 0 -1.44416 0 0.83697 -1.02898 0.29574 -3.27149
ASN_49 -4.93509 0.57466 4.47129 -0.32706 0.04202 0.64115 1.58494 -2.20288 -0 -0 -0.88229 -0.7839 0 0 0 0 0 0.20064 0.00851 0 2.11306 -0.57201 0 -0.93687 -0.40381 0.39383 -1.01382
ARG_50 -4.11214 0.1938 4.26116 -0.76055 0.18548 0.51082 1.41534 -2.02313 -0 -0 -1.82538 0.33778 0 0 -0.92958 0 0 -0.05667 0.11856 2.53491 0 -0.0042 0 -1.2888 0.04217 0.81998 -0.58046
VAL_51 -5.84798 0.59165 2.71098 -0.24626 0.12891 0.04676 1.58901 -1.97881 -0.03396 -0.22802 -1.83261 -0.09518 0 0 0 0 0 -0.0794 0.05516 0.58367 0 -0.71006 0 1.9342 -0.25261 0.87498 -2.78956
ARG_52 -6.53241 0.44256 5.16659 -0.72337 0.12006 0.51479 1.63748 -2.75457 -0 -0 -1.50047 0.79492 0 0 -0.4057 0 0 -0.06841 0.13588 1.96384 0 -0.02213 0 -1.2888 -0.45211 0.42337 -2.5485
PHE_53 -7.43896 0.53386 1.62526 -0.91501 0.19908 0.17337 0.28544 -1.83046 -0 -0 0.51038 -0.66936 0 0 0 0 0 0.04864 0.01274 0 2.5511 -0.17015 0 1.0402 -0.42059 0.36462 -4.09984
PHE_54 -9.17091 1.01677 2.3645 -0.62912 0.03537 0.37496 0.3946 -2.21005 -0.01962 -0.14349 -0.80793 0.12531 0 0 0 0 0 0.09868 0.12879 0 2.02517 -0.23842 0 1.0402 -0.26335 0.68545 -5.19307
THR_55 -4.37112 0.51652 4.62847 -0.23679 0.27071 0.09728 2.73549 -2.26387 -0 -0 -1.84651 -1.07458 0 0 -1.05331 -0.52962 0 -0.01141 0.0697 1.50915 0 -0.22136 2.28864 -1.0874 -0.13594 0.72763 0.01168
THR_56 -6.11116 1.1247 5.96259 -0.11906 0.07736 0.08047 2.84478 -3.01101 -0.0053 -0.09784 -2.08233 -0.99647 0 0 0 0 0 0.05611 0.17758 0.04791 0 0.03588 4.13399 -1.0874 5.55366 0.42805 7.01249
GLY_57 -4.58114 0.5425 4.56313 -4e-05 0 0 2.81542 -2.40291 -0.02392 -0.12464 -3.3145 -0.42745 0 0 -0.6106 0 0 -0.10519 0 0 0 0.43551 0 0.83697 5.71132 0.4455 3.75995
ARG_58 -6.23537 0.38537 8.32637 -1.18547 0.31796 0.8129 3.48905 -3.50971 -0.065 -0.47166 -5.12104 0.1611 0 0 0 -0.441 0 -0.01934 0.08486 2.24306 0 -0.13758 0 -1.2888 0.23345 0.8274 -1.59344
ASP_59 -6.4819 0.49146 8.39306 -0.10706 0.00471 0.32886 3.74975 -3.71539 -0 -0 -4.68637 -0.30157 0 0 -1.05331 0 0 -0.04475 0.11986 0 1.81932 0.05604 0 -2.3716 -0.05495 1.0185 -2.83535
TYR_60 -8.79054 0.88361 4.5858 -0.57146 0.01644 0.24662 2.42724 -3.05908 -0.03549 -0.30783 -2.14249 -0.23969 0 0 0 0 0 -0.03308 0.08108 0 3.00194 -0.06521 0.0036 1.2797 -0.17792 0.65312 -2.24364
PHE_61 -11.6495 1.93658 4.635 -0.58318 0.02189 0.24464 3.53657 -3.47254 -6e-05 -0.00092 -3.1263 0.01932 0 0 0 0 0 0.14499 0.13851 0 2.60457 0.01249 0 1.0402 -0.11148 0.66827 -3.94094
SER_62 -4.52537 0.31946 5.76108 -0.03149 0 0.06493 2.36915 -2.69046 -0.02392 -0.12464 -2.65865 -0.75898 0 0 0 -0.40011 0 -0.02706 0.00542 0.73218 0 0.33096 1.80456 -0.77834 0.04964 0.68332 0.10167
ASP_63 -6.01332 0.48045 7.30365 -0.21665 0.00218 0.70521 3.57389 -3.41735 -0 -0 -4.84596 0.03995 0 0 0 -0.6464 0 0.26339 0.54657 0 3.48796 0.03826 0 -2.3716 -0.07152 0.40485 -0.73644
LEU_64 -9.68638 1.54173 4.21772 -0.46888 0.18334 0.1094 3.08942 -3.32964 -0.0144 -0.09082 -2.01147 0.20818 0 0 0 0 0 -0.01477 0.96005 0.53615 0 -0.22502 0 0.18072 -0.24732 0.86883 -4.19316
ALA_65 -5.85566 0.51309 4.36078 -0.02012 0 0 2.55779 -2.71837 -0 -0 -2.08301 -0.36694 0 0 0 0 0 0.02977 0 0 0 -0.22673 0 1.8394 -0.20539 0.83633 -1.33907
SER_66 -3.85264 0.2758 5.15729 -0.02312 0 0.02145 2.32314 -2.46085 -0 -0 -1.62245 -0.32296 0 0 0 0 0 -0.0335 0.00075 0.4957 0 0.32369 0.60025 -0.77834 -0.01312 0.27978 0.37088
ALA_67 -5.27793 0.50354 3.52667 -0.02207 0 0 2.35672 -2.4982 -0.01833 -0.11623 -1.43094 -0.36118 0 0 0 0 0 0.0163 0 0 0 -0.30247 0 1.8394 -0.18801 0.25542 -1.71732
LEU_68 -9.03264 1.08344 2.47589 -0.46474 0.15452 0.0937 2.38734 -2.64556 -0.01402 -0.14004 -1.92572 0.23367 0 0 0 0 0 0.05384 0.23332 0.59137 0 -0.22076 0 0.18072 -0.33312 0.57234 -6.71644
ASP_69 -5.00165 0.14707 6.63679 -0.11193 0.01665 0.34866 2.63855 -2.99698 -0.01521 -0.09409 -2.37298 -0.40941 0 0 -0.79121 -0.17077 0 -0.07681 0.48752 0 2.09829 0.06556 0 -2.3716 -0.22021 0.66927 -1.5245
SER_70 -2.42861 0.12185 3.41024 -0.02857 0.0176 0.02885 1.33547 -1.6108 -0.0203 -0.13832 -1.25511 -0.15937 0 0 0 0 0 -0.0607 0.01945 0.77083 0 -0.26404 0.60195 -0.77834 -0.50723 0.53487 -0.4103
ALA_71 -4.56758 0.52989 1.52266 -0.02583 0.00056 0 1.28212 -1.807 -0.01402 -0.14004 -0.95222 -0.24357 0 0 0 0 0 -0.06982 0 0 0 -0.01835 0 1.8394 -0.77944 0.41893 -3.02431
SER_72 -2.47995 0.0945 3.59961 -0.03827 0.00124 0.04515 1.81783 -1.59969 -0.02427 -0.23039 -2.24284 -0.29633 0 0 -1.0555 -0.43791 0 -0.0393 0.03625 0.59047 0 0.09431 1.96716 -0.77834 -0.19819 0.40514 -0.76933
SER_73 -3.35635 0.42826 3.92528 -0.02542 0 0.06198 2.07351 -1.84317 -0.00863 -0.06302 -2.38871 -0.52161 0 0 -0.87112 0 0 0.05573 0.00103 0.7613 0 0.18929 0.60182 -0.77834 1.19333 0.29762 -0.26722
SER_74 -4.54293 0.43209 4.64735 -0.02817 0 0.06752 2.70573 -2.37942 -0.02957 -0.23928 -2.46655 -0.13939 0 0 -0.60386 0 0 0.10947 0.00397 0.07353 0 -0.50493 0.60661 -0.77834 0.79841 0.30806 -1.9597
ILE_75 -8.76076 1.39984 0.83356 -0.46773 0.4918 0.09784 2.66283 -2.13043 -0 -0 -2.81805 0.05997 0 0 0 0 0 0.01575 0.03455 0.33669 0 -0.59795 0 0.73287 -0.27994 0.58598 -7.80318
PHE_76 -7.14782 0.78359 3.6377 -0.85602 0.04793 0.16731 2.87804 -2.36651 -0 -0 -2.94129 -0.52569 0 0 0 0 0 -0.05961 0.15792 0 2.62093 -0.11233 0 1.0402 -0.08134 0.40822 -2.34877
ILE_77 -7.97849 0.69922 0.92276 -0.54956 0.20287 0.15987 2.16442 -2.04462 -0.00895 -0.06621 -2.92757 0.00324 0 0 0 0 0 -0.01489 0.27229 3.34409 0 -0.75967 0 0.73287 -0.13959 0.45381 -5.53408
THR_78 -5.31066 0.38837 3.67619 -0.22555 0.19333 0.09641 2.54905 -2.02443 -0.00895 -0.06621 -3.01752 -1.19752 0 0 0 0 0 -0.0035 0.00505 0.78601 0 -0.04033 2.31575 -1.0874 -0.24603 0.645 -2.57295
GLY_79 -4.13248 0.32203 3.33993 -0.00116 0 0 2.09101 -1.90076 -0 -0 -1.61408 -0.33105 0 0 0 0 0 -0.09987 0 0 0 -1.52685 0 0.83697 0.22988 0.48296 -2.30346
TRP_80 -7.71043 0.60764 3.60361 -1.09777 0.02849 0.53934 1.76026 -2.25537 -0.0029 -0.01221 -0.63281 -0.38607 0 0 0 0 0 -0.03117 0.03457 0 1.99427 -0.24249 0 1.6906 0.30402 0.31607 -1.49237
GLN_81 -7.82082 0.78423 6.19203 -0.32318 0.05817 0.19356 2.28778 -3.19456 -0.03281 -0.12824 -2.19774 -0.15817 0 0 -0.50333 -1.3184 0 0.06336 0.00933 0 3.07961 -0.1037 0 -0.18838 0.12658 0.35457 -2.82012
VAL_82 -6.67894 0.60295 1.292 -0.26027 0.13845 0.05445 0.78215 -1.82259 -0.01545 -0.05551 -1.29615 -0.34152 0 0 -0.63333 0 0 -0.08326 0.08664 0.27089 0 -0.65871 0 1.9342 -0.05017 0.47743 -6.25675
ASN_83 -7.97446 0.72943 5.90592 -0.18645 0.05632 0.25569 3.44043 -3.32651 -0.04412 -0.27964 -3.37113 -0.53289 0 0 -1.21866 -1.00758 0 -0.04909 0.00686 0 3.64838 0.46191 0 -0.93687 0.00814 0.5112 -3.90308
TYR_84 -8.67766 1.43588 2.88278 -0.75682 0.01963 0.2481 2.20064 -2.50117 -0.04438 -0.20278 -1.27041 -0.31717 0 0 0 0 0 -0.02117 0.00048 0 1.83253 -0.37711 0.01299 1.2797 0.27906 0.61636 -3.36053
ASP_85 -5.5803 0.59159 6.18611 -0.25711 0.03544 0.84445 1.9837 -2.72834 -0.02033 -0.19307 -4.3192 0.35797 0 0 0 -1.18019 0 -0.01707 0.26424 0 3.97732 -0.48405 0 -2.3716 -0.02923 0.80357 -2.13609
VAL_86 -8.87974 0.74486 4.10434 -0.36913 0.34629 0.08817 2.45659 -3.16469 -0.0154 -0.13568 -3.53597 -0.04986 0 0 0 0 0 -0.10231 0.00075 1.24131 0 -0.02391 0 1.9342 -0.45127 1.02196 -4.78946
LEU_87 -9.16757 1.27561 5.03893 -0.47017 0.36562 0.07658 3.16956 -3.35629 -0 -0 -1.69464 0.3121 0 0 -0.47519 0 0 -0.00793 0.02908 0.39451 0 -0.23422 0 0.18072 -0.54598 1.09007 -4.01922
LEU_88 -9.41024 1.15761 3.01031 -0.47973 0.15217 0.10477 1.66551 -2.64441 -0.0058 -0.07462 -1.94144 0.15583 0 0 -0.08867 0 0 -0.02786 0.20068 0.59691 0 -0.20205 0 0.18072 0.00311 0.82446 -6.82274
ASP_89 -4.67195 0.40011 6.40655 -0.20235 0.0478 0.65119 2.41236 -2.70314 -0 -0 -3.3724 -1.32414 0 0 0 -0.40011 0 0.194 0.10824 0 1.86398 -0.86941 0 -2.3716 0.44472 0.49219 -2.89394
GLY_90 -3.05034 0.202 3.40516 -0.00042 0 0 1.3327 -1.76338 -0 -0 -0.05811 -0.26211 0 0 0 0 0 -0.05021 0 0 0 -1.47143 0 0.83697 0.3016 9.5131 8.93553
ARG_91 -3.28891 0.10228 3.03443 -0.73195 0.14217 0.51561 0.79042 -1.43978 -0.01689 -0.07627 -0.35673 -0.01503 0 0 0 0 0 -0.08282 0.0173 1.85881 0 -0.11683 0 -1.2888 -0.14819 14.8648 13.7636
ARG_92 -5.59294 0.42743 6.30543 -0.73156 0.14498 0.53384 3.30509 -2.79799 -0 -0 -5.18327 0.61671 0 0 0 0 0 -0.04987 0.18188 2.14272 0 0.01705 0 -1.2888 -0.29562 5.99399 3.72906
SER_93 -7.14532 0.73392 6.62818 -0.02987 0 0.06896 3.57047 -3.14299 -0.0004 -0.00105 -3.37093 -0.65763 0 0 -1.56997 0 0 -0.00025 0.06924 0.32053 0 -0.25771 0.6216 -0.77834 -0.02972 0.76441 -4.20687
LEU_94 -9.00606 1.09417 3.44904 -0.6714 0.17968 0.22446 2.88761 -2.82683 -0.00541 -0.03557 -2.26391 0.14131 0 0 0 0 0 0.02792 0.01973 0.75299 0 -0.17457 0 0.18072 0.12211 0.72374 -5.18028
TRP_95 -11.3556 1.6559 6.31019 -1.35228 0.17061 0.50561 3.60445 -3.74793 -0 -0 -3.8262 -0.66508 0 0 0 -0.37481 0 -0.04501 0.07163 0 1.51317 0.11757 0 1.6906 -0.11712 0.96631 -4.87799
GLN_96 -7.74756 0.81451 7.25806 -0.26754 0.04555 0.20854 3.69479 -3.52561 -0.00022 -0.0033 -2.96843 -0.42466 0 0 -1.56997 0 0 0.07936 0.04367 0 2.82535 -0.00072 0 -0.18838 -0.27742 0.77804 -1.22593
CYS_97 -6.69905 0.22204 5.33622 -0.04301 0 0.01715 2.72371 -2.69978 -0.00082 -0.00327 -2.67015 -0.39628 0 0 0 0 0 -0.04775 0.02725 0.27459 0 0.28204 0 3.6196 0.06697 0.33483 0.34427
LEU_98 -8.8638 0.9091 2.47301 -0.48769 0.23033 0.10421 2.50686 -2.65249 -0 -0 -2.21498 0.24282 0 0 0 0 0 0.00875 0.30652 0.49449 0 -0.23992 0 0.18072 0.04253 0.45589 -6.50365
ARG_99 -6.9649 0.53022 6.70825 -0.78349 0.18994 0.55855 2.78955 -3.1259 -0.01923 -0.24479 -3.29643 0.18772 0 0 0 0 0 -0.02046 0.01549 2.69331 0 -0.024 0 -1.2888 -0.14108 0.57586 -1.66018
GLN_100 -6.10833 0.50398 7.19792 -0.2804 0.02646 0.20825 3.02079 -3.30114 -0 -0 -3.07936 -0.47899 0 0 0 -0.75675 0 0.0157 0.0284 0 3.10536 -0.12766 0 -0.18838 -0.20177 0.5372 0.12127
ALA_101 -5.74255 0.42296 4.1481 -0.01943 0 0 2.48141 -2.82787 -0 -0 -1.88243 -0.37807 0 0 0 0 0 0.03867 0 0 0 -0.23645 0 1.8394 -0.33962 0.49911 -1.99677
LEU_102 -9.57645 0.97795 4.45784 -0.46882 0.16456 0.10996 2.52192 -3.36244 -0 -0 -1.18519 0.2318 0 0 0 0 0 0.00242 0.24596 0.43856 0 -0.25739 0 0.18072 -0.31762 0.4362 -5.40002
GLU_103 -3.60051 0.13691 4.86575 -0.32488 0.04094 0.33902 1.48936 -2.13928 -0 -0 -1.55998 -0.58372 0 0 0 0 0 -8e-05 0.01841 0 4.11403 -0.13859 0 -2.7348 -0.25414 0.27374 -0.05781
ARG_104 -5.23083 0.3553 6.15799 -0.68397 0.12501 0.42783 2.49199 -2.73117 -0 -0 -3.34124 0.30041 0 0 -0.79121 -0.92752 0 0.16076 0.40906 1.44204 0 -0.1181 0 -1.2888 -0.37007 0.3689 -3.2436
SER_105 -3.56344 0.73132 4.56661 -0.03967 0.01006 0.07697 2.56912 -2.20821 -0.01151 -0.14972 -1.62279 -0.54245 0 0 0 0 0 -0.07057 0.00116 0.09637 0 -0.03428 0.60182 -0.77834 1.12434 1.18573 1.9425
PRO_106 -3.12211 0.45706 3.11952 -0.07527 0 0.04601 1.80648 -1.4058 -0 -0 -0.48381 0.56671 0 0 0 0 0 -0.08156 0.02953 0.38382 0 -0.6755 0 -2.4119 1.30998 1.21649 0.67964
ALA_107 -2.42004 0.2886 3.22581 -0.02396 0 0 1.87196 -1.56586 -0 -0 -1.38818 -0.35439 0 0 -0.24691 0 0 0.00101 0 0 0 -0.37918 0 1.8394 -0.37348 0.55523 1.03002
LEU_108 -9.47417 1.37827 3.63754 -0.59952 0.24242 0.14298 1.73773 -3.20748 -0.00318 -0.01104 -1.52673 0.4434 0 0 0 0 0 0.06503 0.09959 0.54028 0 -0.10806 0 0.18072 -0.64818 0.71902 -6.39137
LYS_109 -5.73353 0.49007 6.3794 -0.65343 0.2138 0.72667 3.7179 -3.05542 -0.00921 -0.02935 -4.73543 -0.09648 0 0 -0.24691 0 0 -0.03808 0.31314 2.32923 0 0.35055 0 -1.5107 -0.22518 0.67098 -1.14197
VAL_110 -7.35397 0.91326 1.92004 -0.2833 0.19908 0.0646 2.84294 -2.16774 -0.01164 -0.03924 -1.94686 -0.28695 0 0 0 0 0 -0.0236 0.01851 0.17917 0 -0.65744 0 1.9342 -0.08684 0.2754 -4.51038
TYR_111 -6.99428 0.71562 3.34982 -0.68636 0.11943 0.21184 2.16468 -2.23 -0.01002 -0.03152 -2.51844 -0.52635 0 0 0 0 0 0.00964 0.20344 0 3.32135 -0.13113 0.01149 1.2797 0.11675 0.44801 -1.17634
VAL_112 -6.88494 0.77994 1.41522 -0.28282 0.18796 0.06052 2.603 -1.9486 -0.00845 -0.0282 -2.04847 -0.22859 0 0 0 0 0 -0.05049 2e-05 0.15912 0 -0.54071 0 1.9342 0.13319 0.49512 -4.25299
MET_113 -7.10824 0.6651 5.01132 -0.38883 0.20663 0.25487 2.93914 -2.38667 -0.00082 -0.00217 -3.39025 -0.52441 0 0 0 0 0 0.53109 0.0484 2.3883 0 0.07307 0 0.60916 0.6907 1.43244 1.04883
PRO_114 -7.11037 0.8468 3.99118 -0.16477 0.00117 0.11373 1.62922 -1.77438 -0 -0 -2.26135 0.11746 0 0 0 0 0 0.43029 0.08581 0.77045 0 -0.78261 0 -2.4119 0.72476 1.67312 -4.12139
TRP_115 -12.6498 1.34247 5.04897 -1.25508 0.0962 0.33647 2.62509 -3.6161 -0.00386 -0.03724 -1.49406 -0.68674 0 0 0 0 0 -0.03089 0.15664 0 2.61956 -0.20124 0 1.6906 -0.42703 0.68145 -5.80457
LEU_116 -8.35406 0.75187 4.48206 -0.62708 0.26523 0.25257 1.88404 -2.88147 -0.01335 -0.11166 -1.81979 0.00221 0 0 0 0 0 -0.05669 0.30578 1.45442 0 -0.32562 0 0.18072 -0.37047 0.55428 -4.42702
SER_117 -4.32128 0.57656 3.5897 -0.03529 0 0.078 1.00577 -1.74722 -0.02245 -0.19022 0.13617 -0.49799 0 0 0 0 0 0.6422 0.00171 0.52569 0 -0.12739 0.62452 -0.77834 0.12516 1.11172 0.69705
PRO_118 -5.69472 0.77611 3.50408 -0.13812 0.00123 0.10164 1.4618 -1.39603 -0 -0 -1.9875 0.16903 0 0 0 0 0 0.04262 0.04086 0.17191 0 -0.91477 0 -2.4119 -0.2045 1.30073 -5.17753
SER_119 -1.56116 0.10445 2.13326 -0.03282 0.00021 0.05805 0.99273 -0.9667 -0 -0 -0.59302 -0.84835 0 0 -0.93342 0 0 0.03356 0.00043 0.42584 0 0.27316 0.60033 -0.77834 -0.33915 0.60191 -0.82903
GLY_120 -0.89374 0.01464 1.32717 -5e-05 0 0 0.39251 -0.63739 -0 -0 0.58688 -0.38631 0 0 0 0 0 -0.14433 0 0 0 -1.41381 0 0.83697 -0.46991 0.27341 -0.51397
SER_121 -2.80682 0.26661 2.52327 -0.0287 0 0.06751 1.21889 -1.20367 -0 -0 -0.29639 -0.57262 0 0 0 0 0 0.04579 0.00468 0.70982 0 0.32459 0.60019 -0.77834 -0.06854 0.40897 0.41525
LEU_122 -5.18746 0.44579 2.34686 -0.68662 0.3647 0.19765 1.44937 -1.53291 -0 -0 0.39457 0.24608 0 0 -0.67648 0 0 -0.05041 0.03371 2.59542 0 -0.16519 0 0.18072 0.41943 0.77914 1.15437
GLY_123 -2.7644 0.16829 2.18014 -5e-05 0 0 0.77631 -1.33774 -0 -0 0.23747 -0.37636 0 0 0 0 0 -0.18174 0 0 0 -1.32545 0 0.83697 -0.33783 0.60269 -1.5217
THR_124 -4.74025 0.35356 3.225 -0.11851 0.05067 0.05912 0.72285 -1.77655 -0.01431 -0.12621 0.01856 -1.36587 0 0 0 0 0 0.21444 0.17479 0.16257 0 -0.28095 2.29021 -1.0874 -0.4752 0.25122 -2.46227
TYR_125 -7.86689 0.90464 5.29672 -0.74753 0.09283 0.4487 2.31187 -2.87 -0.01595 -0.14687 -2.06484 -0.37248 0 0 -0.70156 0 0 -0.08754 0.01078 0 1.91021 0.19556 8e-05 1.2797 -0.09919 0.52578 -1.99599
ASP_126 -5.33811 0.40892 6.94906 -0.15428 0.0299 0.54994 3.06661 -2.91274 -0.03536 -0.2693 -3.2472 -1.68658 0 0 -0.50298 0 0 -0.01176 0.10433 0 4.57859 0.17786 0 -2.3716 0.11742 0.49753 -0.04973
PHE_127 -5.68543 0.55847 4.99856 -1.09703 0.13613 0.44774 1.85429 -2.59785 -0.00107 -0.00762 -3.17129 0.01674 0 0 -0.50298 0 0 0.00017 0.04971 0 1.77568 -0.45806 0 1.0402 0.07125 0.35427 -2.21813
GLU_128 -5.8368 0.24558 6.61664 -0.46154 0.29925 1.4643 2.15507 -3.01853 -0.03162 -0.2307 -2.36083 -3.02613 0 0 0 0 0 0.16871 0.0291 0 4.01195 -0.24997 0 -2.7348 -0.25979 0.42975 -2.79035
THR_129 -6.76111 0.42665 5.75768 -0.20288 0.14064 0.0774 3.4667 -3.20919 -0.0308 -0.22812 -3.32937 -0.40306 0 0 -0.63333 0 0 -0.02791 0.0676 0.07874 0 -0.02297 2.37123 -1.0874 -0.24149 0.47858 -3.3124
MET_130 -9.16955 1.05232 6.01696 -0.34951 0.08812 0.08825 2.69216 -3.23155 -0 -0 -2.39613 0.03227 0 0 0 0 0 -0.02403 0.02413 1.77335 0 0.06825 0 0.60916 0.17557 0.57972 -1.97052
LEU_131 -6.07631 0.4202 5.17474 -0.69361 0.20331 0.25916 2.37356 -2.70608 -0 -0 -2.40223 0.10494 0 0 0 0 0 -0.0114 0.03515 0.79475 0 -0.19391 0 0.18072 0.16066 0.41307 -1.96328
ALA_132 -5.68413 0.6263 3.76981 -0.02183 0 0 2.05818 -2.64357 -0.01315 -0.10674 -1.54168 -0.36472 0 0 0 0 0 0.09548 0 0 0 -0.32211 0 1.8394 -0.22757 0.28124 -2.25508
VAL_133 -7.9374 0.86683 3.38497 -0.3122 0.19552 0.07203 2.84377 -2.9532 -0.02997 -0.13275 -2.19318 -0.1263 0 0 0 0 0 -0.07094 0.03168 0.04692 0 -0.34976 0 1.9342 -0.27879 0.42685 -4.58173
PHE_134 -9.1539 1.31646 5.25688 -0.51015 0.01367 0.17154 4.28669 -3.74153 -0.00107 -0.0042 -3.12137 -0.10809 0 0 0 0 0 -0.03748 0.29007 0 2.94708 -0.12642 0 1.0402 -0.08029 0.58991 -0.97199
GLN_135 -4.95498 0.52116 4.28584 -0.27701 0.04001 0.22033 1.49551 -2.30934 -0.01211 -0.09921 -1.20607 -0.47674 0 0 0 0 0 -0.15889 0.07541 0 2.97574 -0.02514 0 -0.18838 -0.11774 0.57536 0.36375
LEU_136 -7.31553 0.7783 2.57483 -0.47621 0.19671 0.10939 2.27738 -2.11328 -0.00318 -0.06344 -0.80834 0.22071 0 0 0 0 0 -0.01282 0.0752 0.32986 0 -0.28304 0 0.18072 -0.2119 0.56983 -3.97481
ASN_137 -6.58368 0.67856 6.0993 -0.19085 0.01629 0.31704 3.52386 -3.26101 -0.04062 -0.27854 -2.84769 -0.51054 0 0 0 -0.51027 0 0.1392 0.00144 0 4.10762 -0.81293 0 -0.93687 0.5987 0.59514 0.10414
ALA_138 -3.04625 0.52419 2.31323 -0.027 0.00508 0 0.85978 -1.5495 -0 -0 0.18779 -0.41338 0 0 0 0 0 0.00368 0 0 0 -0.04839 0 1.8394 0.47154 0.39594 1.51609
GLY_139 -1.76103 0.22234 2.10675 -6e-05 0 0 0.65754 -1.03943 -0 -0 -0.27417 -0.43256 0 0 0 0 0 -0.10119 0 0 0 0.35226 0 0.83697 -0.32235 0.23025 0.47533
LEU_140 -3.95177 0.93796 2.82429 -0.51371 0.26349 0.15018 1.48244 -1.68409 -0 -0 0.20815 -0.04234 0 0 0 0 0 0.0927 0.06398 0.38816 0 0.62774 0 0.18072 0.16458 0.57226 1.76472
GLU_141 -3.27805 0.56815 4.44508 -0.55575 0.18364 1.47918 1.33486 -1.90308 -0 -0 -1.2593 -2.95207 0 0 0 -0.51027 0 0.00214 0.01842 0 3.45067 -0.11752 0 -2.7348 -0.08246 1.51323 -0.39795
GLY_142 -3.26951 1.19463 2.44675 -0.00096 0 0 1.28157 -1.42094 -0 -0 0.67204 -0.29253 0 0 0 0 0 -0.04865 0 0 0 -1.50687 0 0.83697 0.70748 1.46758 2.06757
GLY_143 -3.8295 0.47354 2.97267 -7e-05 0 0 1.89651 -1.77174 -0 -0 -0.88379 -0.33507 0 0 0 0 0 -0.16438 0 0 0 -1.53901 0 0.83697 0.9949 1.22264 -0.12631
ALA_144 -5.69569 0.878 2.07424 -0.02951 0.00996 0 1.89147 -2.20413 -0.00107 -0.0042 -0.90897 -0.41038 0 0 0 0 0 0.00492 0 0 0 0.46234 0 1.8394 0.4388 1.02524 -0.6296
ARG_145 -6.54537 0.50196 3.46989 -0.62695 0.08208 0.39671 1.9786 -2.11797 -0 -0 -1.90624 0.22519 0 0 0 0 0 0.00455 0.27325 2.10265 0 -0.2217 0 -1.2888 0.31435 0.37258 -2.98519
ALA_146 -5.86624 1.03036 1.42241 -0.02294 0 0 2.02556 -1.86124 -0 -0 -0.50687 -0.44731 0 0 0 0 0 0.04316 0 0 0 -0.32957 0 1.8394 0.00887 0.23318 -2.43124
PHE_147 -6.74905 1.24373 3.03327 -0.60742 0.07375 0.35747 1.80314 -1.97697 -0.01014 -0.09563 -1.18979 0.04789 0 0 0 0 0 0.0994 0.00849 0 2.08516 -0.28313 0 1.0402 -0.00296 0.41645 -0.70615
CYS_148 -6.61133 1.06115 2.49295 -0.0696 0.0001 0.04355 0.47426 -1.26258 -0.02384 -0.20615 -1.06109 -0.22525 0 0 0 0 0 0.28814 0.04052 0.28702 0 -0.14513 0 3.6196 0.16402 0.71319 -0.42048
THR_149 -5.16923 0.82048 4.29879 -0.1095 0.10151 0.08282 1.82911 -2.27823 -0.02199 -0.23841 -1.26767 -0.72512 0 0 0 0 0 0.49038 0.12372 0.09816 0 -0.46917 2.27022 -1.0874 0.08016 1.07543 -0.09595
PRO_150 -6.38078 1.09994 3.32494 -0.19917 0.01768 0.15093 1.48042 -1.54352 -0.01335 -0.11166 1.23727 -0.0974 0 0 0 0 0 -0.02927 0.01049 0.67074 0 -0.89842 0 -2.4119 -0.52698 1.03476 -3.18529
ALA_151 -2.09914 0.14327 1.16012 -0.02399 2e-05 0 0.27317 -0.79641 -0 -0 -0.26068 -0.36106 0 0 0 0 0 0.03375 0 0 0 -0.39209 0 1.8394 -0.43249 0.66595 -0.25018
ILE_152 -6.0886 1.03103 1.92687 -0.48966 0.48457 0.09687 1.47241 -1.72756 -0 -0 -0.51602 0.27044 0 0 0 0 0 0.13857 0.06047 0.42473 0 -0.49096 0 0.73287 -0.40548 0.7817 -2.29775
GLN_153 -6.3133 0.74693 5.74554 -0.38353 0.09647 0.39748 3.06693 -2.62557 -0 -0 -4.69985 -0.28273 0 0 -1.58089 -0.96805 0 0.11778 0.18075 0 3.99152 0.03856 0 -0.18838 -0.01453 0.91128 -1.76359
GLN_154 -5.1372 0.59153 4.60668 -0.21635 0.02287 0.14106 2.75515 -2.19852 -0.00674 -0.08089 -3.39136 -0.47361 0 0 0 0 0 0.12519 0.07071 0 2.83584 0.21597 0 -0.18838 2.29593 1.00825 2.97612
SER_155 -2.79885 0.45 3.49648 -0.02982 6e-05 0.04915 1.76358 -1.63062 -0.02045 -0.23076 -0.34832 -1.06025 0 0 -0.82226 0 0 0.32569 0.00236 0.15162 0 -0.32369 0.60366 -0.77834 1.7977 0.68835 1.28528
ASP_156 -4.19988 0.77358 5.32121 -0.10064 0.00288 0.30181 2.07736 -2.304 -0.01371 -0.14987 -2.60105 -0.43723 0 0 -0.64747 -0.96805 0 -0.07312 0.06196 0 1.71841 0.06612 0 -2.3716 -0.43609 0.58367 -3.39571
MET_157 -5.77469 1.08905 3.29447 -0.46935 0.09085 0.28085 1.11998 -1.73081 -0 -0 -0.03317 -0.18334 0 0 0 0 0 0.10961 0.8767 3.31196 0 0.32179 0 0.60916 0.41195 1.05167 4.37667
GLN_158 -2.77258 0.31218 2.9789 -0.31282 0.09264 0.31241 1.45348 -1.35581 -0 -0 -0.25417 -0.83208 0 0 -0.82226 0 0 0.04777 0.04483 0 2.77486 -0.32476 0 -0.18838 0.95348 0.99278 3.10047
GLY_159 -1.49179 0.19874 1.61385 -0.00012 0 0 0.65854 -0.78746 -0 -0 -0.34762 -0.28084 0 0 0 0 0 -0.05787 0 0 0 -1.53315 0 0.83697 1.78558 0.59958 1.19442
LEU_160 -7.23593 1.14421 2.52838 -0.67136 0.35156 0.27128 2.06575 -1.91547 -0.01361 -0.07427 -0.40096 -0.05095 0 0 0 0 0 -0.01513 0.06443 0.85425 0 0.00428 0 0.18072 1.63724 0.63379 -0.64179
GLY_161 -4.01928 0.79283 3.28058 -4e-05 0 0 2.33104 -2.06513 -0 -0 -2.47105 -0.41934 0 0 0 0 0 -0.18833 0 0 0 0.35784 0 0.83697 0.36842 0.57741 -0.61806
VAL_162 -5.19688 0.59422 3.76694 -0.32701 0.44143 0.07591 1.70391 -2.06659 -0.02694 -0.16991 -1.45328 -0.43015 0 0 0 0 0 -0.15211 0.0002 1.40211 0 0.43799 0 1.9342 0.10637 0.29068 0.9311
ALA_163 -5.09839 0.52666 3.65081 -0.02315 0 0 2.71224 -2.29132 -0 -0 -1.11381 -0.38181 0 0 0 0 0 -0.00971 0 0 0 -0.34273 0 1.8394 -0.40821 0.28839 -0.65164
PHE_164 -8.26576 1.22196 4.2814 -0.71875 0.08678 0.40163 2.30485 -2.88752 -0.0364 -0.20624 -2.33691 0.07586 0 0 0 0 0 -0.05573 0.04175 0 2.11182 0.12875 0 1.0402 -0.47026 0.4492 -2.83337
SER_165 -4.37008 0.65568 4.33747 -0.03698 4e-05 0.04551 2.08205 -2.20851 -0.00829 -0.12788 -1.65131 -0.4131 0 0 0 0 0 -0.08083 0.00261 0.16429 0 -0.25607 1.80185 -0.77834 -0.48865 0.50714 -0.8234
HIS_166 -9.69946 1.05446 8.184 -0.50354 0.01362 0.63288 2.38815 -4.13177 -0.02694 -0.16991 -0.81225 -0.52381 0 0 0 0 0 -0.06344 0.03623 0 2.42456 -0.29029 0 -0.45461 -0.66381 0.44299 -2.16294
HIS_D_167 -7.0748 0.6236 5.17353 -0.41545 0.10972 0.47831 1.73392 -2.59611 -0.02075 -0.12405 -1.92336 -0.50611 0 0 0 0 0 0.14226 0.13267 0 3.88856 -0.10843 0 -0.45461 -0.49605 0.64134 -0.79581
GLN_168 -4.78773 0.3452 3.80069 -0.66707 0.25681 0.58368 1.38252 -1.98454 -0.02279 -0.13196 -0.77061 -1.19499 0 0 0 -0.67997 0 0.04732 0.00074 0 4.25581 -0.04035 0 -0.18838 0.03001 0.66973 0.90412
LYS_169 -7.49872 0.57575 9.16333 -0.5509 0.13357 0.35364 3.42243 -3.6557 -0.0013 -0.0035 -6.01705 0.49918 0 0 0 0 0 -0.10432 0.11165 4.73845 0 -0.01162 0 -1.5107 0.08657 0.57969 0.31048
SER_170 -3.57638 0.16578 3.60964 -0.02809 0 0.06787 2.6983 -1.88199 -0 -0 -2.16357 -0.18755 0 0 0 0 0 0.10471 0.03609 0.06022 0 -0.51437 0.6245 -0.77834 -0.24592 0.6873 -1.3218
VAL_171 -6.6803 0.787 1.42103 -0.26434 0.14028 0.05617 2.55725 -1.86492 -0.0115 -0.04709 -2.36722 -0.32134 0 0 0 0 0 -0.08595 0.02151 0.25468 0 -0.67835 0 1.9342 -0.28401 0.57518 -4.85771
VAL_172 -5.42474 0.39204 3.17475 -0.26793 0.19243 0.05557 2.8129 -2.20372 -0.01023 -0.03629 -2.80544 -0.25448 0 0 0 0 0 -0.0637 0.00463 0.28426 0 -0.79152 0 1.9342 -0.38054 0.39112 -2.99669
ILE_173 -8.63901 1.14011 3.59719 -0.62886 0.40691 0.12945 3.42027 -2.96256 -0.0115 -0.04709 -4.06117 0.18545 0 0 0 0 0 0.02658 0.00059 1.07432 0 -0.69321 0 0.73287 -0.41081 0.69419 -6.04627
ASP_174 -6.32768 0.43793 9.20458 -0.13469 0.07204 0.43138 5.23691 -3.89027 -0.03812 -0.24342 -9.74684 -0.97205 0 0 -2.53048 -1.28484 0 0.13013 0.00651 0 2.18352 -0.33627 0 -2.3716 0.16418 0.79918 -9.2099
ASN_175 -2.41288 0.47066 2.23174 -0.19706 0.02075 0.32965 0.87875 -1.23406 -0.01334 -0.10746 -0.12203 -1.02328 0 0 0 0 0 -0.0698 0.07684 0 1.81009 -0.92394 0 -0.93687 -0.01994 0.38587 -0.8563
ARG_176 -3.67248 0.3389 4.04675 -0.68253 0.12816 0.46576 1.64455 -1.67899 -0.04275 -0.22604 -1.48701 0.25201 0 0 0 -0.84693 0 0.00598 0.14267 1.82608 0 -0.21404 0 -1.2888 0.01297 0.37226 -0.90347
ILE_177 -4.52722 0.3033 3.29385 -0.45874 0.29051 0.09479 2.07431 -1.79319 -0.02999 -0.14537 -1.75428 0.01188 0 0 0 0 0 -0.06863 0.08204 0.46037 0 -0.69531 0 0.73287 0.23111 0.75254 -1.14515
GLY_178 -2.63428 0.23586 1.63419 -0.00119 0 0 0.65867 -1.0953 -0 -0 -1.30998 -0.34122 0 0 -0.4057 0 0 -0.0395 0 0 0 -0.79305 0 0.83697 0.12273 0.71988 -2.41192
TYR_179 -9.12592 0.95769 4.10076 -0.69978 0.26486 0.41459 3.92895 -2.8967 -0.01833 -0.11623 -3.3041 -0.18393 0 0 0 -0.6464 0 0.0085 0.10159 0 1.99348 -0.17019 0.12271 1.2797 0.15106 0.61423 -3.22346
VAL_180 -3.71503 0.33798 -0.49637 -0.38613 0.37787 0.09436 0.32069 -0.77958 -0.01587 -0.16433 -0.36392 -0.31943 0 0 0 0 0 -0.07969 0.04111 0.96386 0 -0.7587 0 1.9342 -0.3157 0.58924 -2.73545
GLY_181 -2.89018 0.3359 2.09835 -0.00129 0 0 1.1042 -1.29996 -0.0013 -0.0035 0.04469 -0.33556 0 0 0 0 0 0.0523 0 0 0 -1.46591 0 0.83697 0.20714 0.40112 -0.91702
GLY_182 -2.31126 0.09182 2.44412 -8e-05 0 0 0.08991 -1.10164 -0.01394 -0.0696 -0.75122 -0.38248 0 0 0 0 0 -0.04534 0 0 0 0.54797 0 0.83697 0.62404 0.30988 0.26916
ILE_183 -4.83179 0.56595 1.33233 -0.50071 0.51383 0.11677 0.34842 -1.31395 -0 -0 -0.06434 0.022 0 0 0 0 0 0.2016 0.07041 0.44978 0 -0.64287 0 0.73287 -0.04739 0.59001 -2.45708
ASP_184 -6.96575 0.74382 8.68963 -0.10816 1e-05 0.30352 3.84833 -3.63258 -0.02278 -0.12456 -7.63104 -0.63789 0 0 -0.50333 0 0 0.02635 0.07524 0 3.93406 0.26561 0 -2.3716 -0.20802 0.71584 -3.6033
LEU_185 -7.3646 0.81313 0.0908 -0.67717 0.42812 0.17693 1.50916 -1.66856 -0 -0 -1.50835 0.15412 0 0 0 0 0 0.3358 0.72322 2.24884 0 -0.0381 0 0.18072 0.2053 0.73059 -3.66005
ALA_186 -7.14764 1.03971 3.13794 -0.02019 0 0 1.82433 -2.71372 -0.01419 -0.0781 -1.48894 -0.33116 0 0 0 0 0 0.13739 0 0 0 -0.34985 0 1.8394 0.22881 0.70444 -3.23176
TYR_187 -11.1837 1.41869 5.72811 -0.59742 0.23121 0.26531 2.77932 -3.54047 -0.06267 -0.40034 -3.7579 -0.119 0 0 -1.8032 -0.2801 0 -0.02561 4e-05 0 3.43828 0.06657 0.193 1.2797 -0.19879 0.66109 -5.90784
GLY_188 -2.17081 0.09837 2.83547 -5e-05 0 0 1.31353 -1.32915 -0 -0 -1.74902 -0.39183 0 0 -0.69014 0 0 -0.17709 0 0 0 -1.43294 0 0.83697 -0.84204 0.63456 -3.06417
ARG_189 -7.60481 0.40618 7.32239 -0.67147 0.16313 0.4716 2.57573 -3.24725 -0.02959 -0.1447 -3.13285 0.02302 0 0 -0.58454 -0.31083 0 -0.02993 0.33957 2.81979 0 -0.06413 0 -1.2888 -0.77289 0.56044 -3.19996
ARG_190 -7.89616 1.01218 5.97004 -1.03606 0.4167 0.78685 1.81182 -2.90764 -0 -0 -2.27226 0.15381 0 0 -0.64819 0 0 -0.07013 0.28748 3.15878 0 0.21803 0 -1.2888 -0.06629 0.87215 -1.49767
ASP_191 -3.98309 0.10013 5.11652 -0.24807 0.06861 0.90547 2.20362 -2.33797 -0.03796 -0.17502 -3.6927 -1.24945 0 0 -0.6106 0 0 -0.04118 0.12875 0 1.95776 -0.36746 0 -2.3716 0.29389 0.6727 -3.66767
ASP_192 -5.07794 0.64709 6.23467 -0.10805 0.00573 0.31784 2.2536 -2.58239 -0.02429 -0.15029 -3.50372 -1.22532 0 0 -0.95321 -0.441 0 0.045 0.13851 0 2.91162 -0.20045 0 -2.3716 0.18094 0.2915 -3.61175
ASN_193 -3.59962 0.53121 2.52481 -0.18371 0.03035 0.27757 1.09717 -1.49986 -0 -0 -1.7195 -0.26578 0 0 -0.95321 -0.52962 0 -0.04878 0.03696 0 1.8384 0.2164 0 -0.93687 0.26644 0.48658 -2.43106
ASP_194 -2.63332 0.23337 3.68148 -0.22467 0.04583 0.7987 1.5099 -1.55087 -0 -0 -3.18854 -1.86307 0 0 0 -0.75797 0 -0.00565 0.19396 0 2.11274 -0.55041 0 -2.3716 0.44007 0.72748 -3.40257
PHE_195 -4.01503 0.47512 3.18598 -0.99724 0.08212 0.54077 0.8019 -1.66181 -0 -0 -0.88071 -0.20004 0 0 0 0 0 -0.01304 0.05623 0 1.51767 -0.5212 0 1.0402 0.05868 0.49133 -0.03907
SER_196 -1.87265 0.25127 1.52211 -0.02759 5e-05 0.02288 0.06509 -0.81936 -0 -0 -0.21485 -0.0279 0 0 0 0 0 -0.02612 3e-05 0.45406 0 0.14048 0.60135 -0.77834 -0.22079 0.16597 -0.7643
LEU_197 -5.75045 0.21204 2.963 -0.43327 0.15516 0.07042 1.18871 -1.83052 -0 -0 -1.40826 0.3021 0 0 -0.89719 0 0 0.0156 0.00915 0.37899 0 -0.2488 0 0.18072 -0.30252 0.23354 -5.16158
ASP_198 -3.72206 0.53585 6.03286 -0.17741 0.01715 0.5647 2.6569 -2.61812 -0 -0 -5.22464 -1.10259 0 0 -0.52111 -0.73626 0 0.01371 0.22654 0 3.8573 0.03079 0 -2.3716 -0.37682 0.61061 -2.30419
ALA_199 -2.91533 0.63939 3.97618 -0.02307 0 0 1.66926 -1.94281 -0 -0 -2.00528 -0.36845 0 0 -0.00338 0 0 -0.07286 0 0 0 -0.41671 0 1.8394 -0.44225 0.56484 0.49893
SER_200 -3.72058 0.30468 4.59879 -0.0372 0.0004 0.04668 2.11681 -2.17724 -0 -0 -3.18419 -0.42717 0 0 -0.51773 -0.73626 0 -0.10244 0.04248 0.16413 0 -0.22182 1.73088 -0.77834 -0.63703 0.33137 -3.20378
GLY_201 -3.94377 0.67224 3.90489 -8e-05 0 0 1.99888 -2.07258 -0 -0 -1.67672 -0.35013 0 0 -0.55951 0 0 -0.1632 0 0 0 0.58209 0 0.83697 -0.06559 0.29451 -0.542
ARG_202 -6.65115 0.42752 5.804 -0.66066 0.13149 0.48835 2.46242 -2.88098 -0.01713 -0.11733 -2.6168 -0.03518 0 0 -0.89719 0 0 0.01327 0.96207 2.21032 0 -0.20523 0 -1.2888 0.65169 0.52494 -1.6944
ARG_203 -4.64956 0.16709 5.08824 -0.75182 0.12865 0.53085 2.25296 -2.36036 -0.03473 -0.18399 -3.13971 0.5918 0 0 0 -0.80537 0 0.34746 0.09144 2.5165 0 -0.1359 0 -1.2888 0.19885 0.72822 -0.7082
GLY_204 -4.23437 0.75933 3.47113 -0.00015 0 0 1.43545 -2.12315 -0 -0 -1.22496 -0.27234 0 0 0 0 0 -0.24737 0 0 0 -1.32125 0 0.83697 -0.18592 0.50447 -2.60217
ASN_205 -7.14164 0.57755 5.2882 -0.1957 0.07749 0.31762 2.95068 -3.00966 -0.0622 -0.59883 -1.3667 -0.39282 0 0 0 -0.46698 0 -0.04284 0.19297 0 1.69784 0.1171 0 -0.93687 0.11508 0.52057 -2.35913
ASP_206 -6.34514 0.62163 7.21522 -0.25303 0.02535 0.86025 3.25252 -3.30325 -0.04149 -0.2894 -7.04699 0.39962 0 0 -1.16533 0 0 0.17803 0.12481 0 5.27548 -0.34671 0 -2.3716 -0.30062 0.64248 -2.86818
ALA_207 -3.13516 0.4308 2.30622 -0.02567 0.00272 0 1.3725 -1.50038 -0.01713 -0.11733 -0.26655 -0.42091 0 0 0 0 0 -0.08066 0 0 0 0.0007 0 1.8394 0.16069 0.46969 1.01892
TYR_208 -5.15922 0.46395 2.55017 -0.79961 0.11063 0.35699 0.90759 -1.58659 -0.05455 -0.3061 0.62141 -0.38498 0 0 0 0 0 0.0456 0.23622 0 2.24716 -0.38463 0.02221 1.2797 1.5768 0.48677 2.22952
ASN_209 -3.09757 0.88279 2.48564 -0.13085 0.02369 0.16134 0.71503 -1.22134 -0.03019 -0.1519 0.27186 -0.69371 0 0 0 0 0 1.03759 0.50822 0 2.17596 0.35787 0 -0.93687 5.80692 1.76647 9.93092
PRO_210 -1.28102 0.42464 0.78847 -0.18432 0.03986 0.13068 0.00924 -0.33669 -0 -0 0.12076 0.02134 0 0 0 0 0 0.16182 0.016 0.13796 0 -0.7518 0 -2.4119 5.13288 1.79989 3.81781
GLY_211 -1.89227 0.28052 1.46547 -0.00035 0 0 0.45764 -0.79965 -0 -0 -0.61097 -0.19135 0 0 0 0 0 -0.03605 0 0 0 -0.77346 0 0.83697 0.41754 0.45082 -0.39514
LEU_212 -2.4837 0.5237 1.85708 -0.47097 0.22357 0.09283 0.73954 -0.94255 -0 -0 -0.76631 0.22507 0 0 0 0 0 0.38868 0.00819 0.46114 0 -0.31633 0 0.18072 -0.13426 0.88864 0.47504
PRO_213 -2.9088 0.32397 2.04985 -0.17391 0.0958 0.12105 0.46256 -0.91983 -0 -0 0.59524 0.05916 0 0 0 0 0 0.00416 0.00383 0.18771 0 -0.89219 0 -2.4119 0.09353 1.01261 -2.29717
HIS_D_214 -4.6659 0.33678 3.67931 -0.43625 0.02454 0.58057 1.65471 -1.8821 -0.02106 -0.13186 -2.48011 -0.28162 0 0 -0.67648 0 0 0.04902 0.21641 0 1.63155 -0.74072 0 -0.45461 1.16519 0.3095 -2.12314
LEU_215 -5.18079 0.50899 1.2367 -0.44179 0.14026 0.0626 1.39164 -1.35419 -0 -0 -1.47878 0.39393 0 0 -0.70156 0 0 0.05929 0.15256 0.40039 0 0.02891 0 0.18072 0.64072 0.53626 -3.42416
GLY_216 -2.13489 0.29308 2.07648 -0.00083 0 0 0.61735 -1.07874 -0.0188 -0.15055 0.19888 -0.21017 0 0 0 0 0 0.0114 0 0 0 -0.72385 0 0.83697 0.09183 0.52687 0.33504
TRP_217 -4.2056 0.49296 3.07261 -0.9339 0.06945 0.45708 1.63176 -1.68855 -0.02228 -0.13592 -1.95974 -0.62787 0 0 0 0 0 0.25598 0.00879 0 1.81475 0.16609 0 1.6906 0.68389 0.44993 1.22003
MET_218 -5.2872 0.57559 1.75677 -0.62694 0.27692 0.27429 0.46499 -1.10895 -0.01595 -0.14687 0.64556 -0.46471 0 0 0 0 0 0.05376 0.25045 1.79774 0 -0.00475 0 0.60916 0.71372 0.63658 0.40017
ALA_219 -1.32383 0.34985 1.39743 -0.02246 0 0 0.77132 -0.72953 -0 -0 -1.16339 -0.36308 0 0 0 0 0 0.05537 0 0 0 0.3007 0 1.8394 1.4447 0.57903 3.13552
GLU_220 -4.01892 0.26239 4.82355 -0.31612 0.04059 0.42969 2.11467 -2.02436 -0.0198 -0.11153 -1.20016 -0.36771 0 0 0 0 0 0.03198 0.00503 0 2.968 0.08556 0 -2.7348 1.61448 0.65598 2.23851
ASP_221 -4.83708 0.68654 6.26866 -0.12053 0.0063 0.3708 2.35779 -2.63614 -0.01283 -0.06615 -3.91056 -0.62494 0 0 0 -0.74708 0 0.20864 0.00473 0 2.59246 -0.31332 0 -2.3716 0.32307 0.51013 -2.31114
GLU_222 -3.82223 0.16028 4.08255 -0.45802 0.20642 1.43469 0.85069 -1.788 -0 -0 -1.16114 -2.96021 0 0 0 0 0 -0.04803 0.0014 0 3.71252 -0.2107 0 -2.7348 -0.46856 0.32395 -2.87919
HIS_223 -6.9895 0.49754 6.48207 -0.6579 0.03542 0.4928 1.72499 -3.27301 -0.0198 -0.11153 -0.72872 -0.81138 0 0 0 0 0 -0.00172 0.03385 0 2.37888 0.00341 0 -0.45461 -0.44255 0.40067 -1.44109
VAL_224 -4.26364 0.39323 3.007 -0.2825 0.15463 0.05991 0.83105 -1.96873 -0 -0 0.05834 -0.18569 0 0 0 0 0 -0.03361 0.00203 0.12162 0 -0.46955 0 1.9342 -0.34246 0.36796 -0.61621
SER_225 -2.78035 0.03531 2.07256 -0.02992 0.0014 0.04789 0.32495 -1.02189 -0.03591 -0.31581 -0.20506 -1.0203 0 0 0 0 0 -0.04699 0.05338 0.1869 0 -0.33824 0.6422 -0.77834 -0.51915 0.29517 -3.43219
SER:CtermProteinFull_226 -2.06065 0.25523 2.29348 -0.05712 0.00633 0.12601 0.80152 -1.01816 -0.0033 -0.02233 -0.01109 -0.13265 0 0 0 0 0 0 0.00228 0.13867 0 0 1.87309 -0.77834 -0.32416 0.24759 1.3364
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390256 MODEL 4 2022-08-13_00000149_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 304.595 tmscore: 0.69306 6ohpC_204 prob: 100 ident: 7.59
ATOM      1  N   MET A   1       4.188  12.023  10.560  1.00 16.180          N  
ATOM      2  CA  MET A   1       5.100  11.449  11.546  1.00 15.930          C  
ATOM      3  C   MET A   1       4.305  10.744  12.647  1.00 15.370          C  
ATOM      4  O   MET A   1       3.116  10.446  12.461  1.00 15.280          O  
ATOM      5  CB  MET A   1       5.989  12.552  12.133  1.00 22.400          C  
ATOM      6  CG  MET A   1       6.912  13.226  11.126  1.00 22.400          C  
ATOM      7  SD  MET A   1       7.970  14.450  11.898  1.00 22.400          S  
ATOM      8  CE  MET A   1       8.992  14.987  10.535  1.00 22.400          C  
ATOM      9 1H   MET A   1       4.697  12.249   9.718  1.00 19.420          H  
ATOM     10 2H   MET A   1       3.462  11.357  10.341  1.00 19.420          H  
ATOM     11 3H   MET A   1       3.770  12.863  10.936  1.00 19.420          H  
ATOM     12  HA  MET A   1       5.727  10.703  11.056  1.00 19.120          H  
ATOM     13 1HB  MET A   1       5.366  13.317  12.598  1.00 26.880          H  
ATOM     14 2HB  MET A   1       6.640  12.150  12.903  1.00 26.880          H  
ATOM     15 1HG  MET A   1       7.521  12.492  10.624  1.00 26.880          H  
ATOM     16 2HG  MET A   1       6.318  13.735  10.370  1.00 26.880          H  
ATOM     17 1HE  MET A   1       9.692  15.747  10.884  1.00 26.880          H  
ATOM     18 2HE  MET A   1       9.549  14.144  10.133  1.00 26.880          H  
ATOM     19 3HE  MET A   1       8.362  15.409   9.751  1.00 26.880          H  
ATOM     20  N   LEU A   2       4.952  10.513  13.793  1.00 15.150          N  
ATOM     21  CA  LEU A   2       4.311   9.886  14.946  1.00 14.780          C  
ATOM     22  C   LEU A   2       3.156  10.707  15.442  1.00 14.910          C  
ATOM     23  O   LEU A   2       3.297  11.919  15.633  1.00 15.320          O  
ATOM     24  CB  LEU A   2       5.286   9.766  16.127  1.00 20.840          C  
ATOM     25  CG  LEU A   2       4.732   9.043  17.418  1.00 20.840          C  
ATOM     26  CD1 LEU A   2       4.475   7.556  17.157  1.00 20.840          C  
ATOM     27  CD2 LEU A   2       5.726   9.207  18.522  1.00 20.840          C  
ATOM     28  H   LEU A   2       5.921  10.778  13.878  1.00 18.180          H  
ATOM     29  HA  LEU A   2       3.935   8.913  14.657  1.00 17.740          H  
ATOM     30 1HB  LEU A   2       6.191   9.272  15.814  1.00 25.010          H  
ATOM     31 2HB  LEU A   2       5.557  10.776  16.431  1.00 25.010          H  
ATOM     32  HG  LEU A   2       3.791   9.503  17.718  1.00 25.010          H  
ATOM     33 1HD1 LEU A   2       4.094   7.095  18.069  1.00 25.010          H  
ATOM     34 2HD1 LEU A   2       3.745   7.422  16.361  1.00 25.010          H  
ATOM     35 3HD1 LEU A   2       5.404   7.093  16.888  1.00 25.010          H  
ATOM     36 1HD2 LEU A   2       5.349   8.734  19.427  1.00 25.010          H  
ATOM     37 2HD2 LEU A   2       6.660   8.740  18.226  1.00 25.010          H  
ATOM     38 3HD2 LEU A   2       5.877  10.271  18.712  1.00 25.010          H  
ATOM     39  N   GLN A   3       2.021  10.063  15.672  1.00 14.710          N  
ATOM     40  CA  GLN A   3       0.907  10.800  16.222  1.00 14.970          C  
ATOM     41  C   GLN A   3       0.879  10.693  17.736  1.00 14.540          C  
ATOM     42  O   GLN A   3       0.930   9.600  18.306  1.00 14.070          O  
ATOM     43  CB  GLN A   3      -0.396  10.328  15.611  1.00 20.850          C  
ATOM     44  CG  GLN A   3      -0.444  10.541  14.132  1.00 20.850          C  
ATOM     45  CD  GLN A   3      -0.356  11.982  13.803  1.00 20.850          C  
ATOM     46  OE1 GLN A   3      -1.197  12.775  14.237  1.00 20.850          O  
ATOM     47  NE2 GLN A   3       0.681  12.354  13.057  1.00 20.850          N  
ATOM     48  H   GLN A   3       1.940   9.062  15.456  1.00 17.650          H  
ATOM     49  HA  GLN A   3       1.034  11.854  15.980  1.00 17.960          H  
ATOM     50 1HB  GLN A   3      -0.513   9.262  15.802  1.00 25.020          H  
ATOM     51 2HB  GLN A   3      -1.226  10.859  16.073  1.00 25.020          H  
ATOM     52 1HG  GLN A   3       0.404  10.054  13.682  1.00 25.020          H  
ATOM     53 2HG  GLN A   3      -1.371  10.142  13.731  1.00 25.020          H  
ATOM     54 1HE2 GLN A   3       0.805  13.316  12.814  1.00 25.020          H  
ATOM     55 2HE2 GLN A   3       1.375  11.656  12.751  1.00 25.020          H  
ATOM     56  N   LYS A   4       0.774  11.850  18.379  1.00 14.850          N  
ATOM     57  CA  LYS A   4       0.715  11.974  19.826  1.00 14.680          C  
ATOM     58  C   LYS A   4      -0.731  12.028  20.285  1.00 14.900          C  
ATOM     59  O   LYS A   4      -1.290  13.119  20.419  1.00 15.350          O  
ATOM     60  CB  LYS A   4       1.415  13.250  20.273  1.00 20.620          C  
ATOM     61  CG  LYS A   4       2.894  13.333  19.956  1.00 20.620          C  
ATOM     62  CD  LYS A   4       3.517  14.618  20.554  1.00 20.620          C  
ATOM     63  CE  LYS A   4       3.128  15.888  19.782  1.00 20.620          C  
ATOM     64  NZ  LYS A   4       3.880  17.088  20.268  1.00 20.620          N  
ATOM     65  H   LYS A   4       0.740  12.690  17.817  1.00 17.820          H  
ATOM     66  HA  LYS A   4       1.195  11.105  20.279  1.00 17.620          H  
ATOM     67 1HB  LYS A   4       0.914  14.101  19.827  1.00 24.740          H  
ATOM     68 2HB  LYS A   4       1.323  13.336  21.343  1.00 24.740          H  
ATOM     69 1HG  LYS A   4       3.405  12.465  20.390  1.00 24.740          H  
ATOM     70 2HG  LYS A   4       3.048  13.312  18.876  1.00 24.740          H  
ATOM     71 1HD  LYS A   4       3.176  14.722  21.585  1.00 24.740          H  
ATOM     72 2HD  LYS A   4       4.596  14.521  20.573  1.00 24.740          H  
ATOM     73 1HE  LYS A   4       3.338  15.740  18.724  1.00 24.740          H  
ATOM     74 2HE  LYS A   4       2.065  16.079  19.910  1.00 24.740          H  
ATOM     75 1HZ  LYS A   4       3.597  17.903  19.739  1.00 24.740          H  
ATOM     76 2HZ  LYS A   4       3.679  17.237  21.248  1.00 24.740          H  
ATOM     77 3HZ  LYS A   4       4.871  16.938  20.150  1.00 24.740          H  
ATOM     78  N   LYS A   5      -1.350  10.866  20.474  1.00 14.740          N  
ATOM     79  CA  LYS A   5      -2.777  10.771  20.794  1.00 15.100          C  
ATOM     80  C   LYS A   5      -3.080  10.924  22.314  1.00 15.140          C  
ATOM     81  O   LYS A   5      -2.430  10.249  23.120  1.00 14.930          O  
ATOM     82  CB  LYS A   5      -3.284   9.392  20.337  1.00 21.000          C  
ATOM     83  CG  LYS A   5      -4.798   9.153  20.455  1.00 21.000          C  
ATOM     84  CD  LYS A   5      -5.171   7.718  20.049  1.00 21.000          C  
ATOM     85  CE  LYS A   5      -6.662   7.456  20.149  1.00 21.000          C  
ATOM     86  NZ  LYS A   5      -7.021   6.025  19.777  1.00 21.000          N  
ATOM     87  H   LYS A   5      -0.814  10.015  20.341  1.00 17.690          H  
ATOM     88  HA  LYS A   5      -3.301  11.516  20.209  1.00 18.120          H  
ATOM     89 1HB  LYS A   5      -3.010   9.240  19.291  1.00 25.200          H  
ATOM     90 2HB  LYS A   5      -2.782   8.617  20.917  1.00 25.200          H  
ATOM     91 1HG  LYS A   5      -5.121   9.313  21.452  1.00 25.200          H  
ATOM     92 2HG  LYS A   5      -5.327   9.853  19.810  1.00 25.200          H  
ATOM     93 1HD  LYS A   5      -4.875   7.531  19.060  1.00 25.200          H  
ATOM     94 2HD  LYS A   5      -4.654   7.011  20.697  1.00 25.200          H  
ATOM     95 1HE  LYS A   5      -6.996   7.653  21.171  1.00 25.200          H  
ATOM     96 2HE  LYS A   5      -7.179   8.131  19.471  1.00 25.200          H  
ATOM     97 1HZ  LYS A   5      -8.012   5.900  19.862  1.00 25.200          H  
ATOM     98 2HZ  LYS A   5      -6.726   5.788  18.794  1.00 25.200          H  
ATOM     99 3HZ  LYS A   5      -6.581   5.340  20.410  1.00 25.200          H  
ATOM    100  N   PRO A   6      -3.959  11.875  22.727  1.00 15.570          N  
ATOM    101  CA  PRO A   6      -4.528  12.085  24.068  1.00 15.800          C  
ATOM    102  C   PRO A   6      -5.648  11.062  24.323  1.00 15.970          C  
ATOM    103  O   PRO A   6      -5.914  10.249  23.448  1.00 16.300          O  
ATOM    104  CB  PRO A   6      -5.068  13.498  24.014  1.00 23.700          C  
ATOM    105  CG  PRO A   6      -4.491  14.141  22.808  1.00 23.700          C  
ATOM    106  CD  PRO A   6      -4.229  13.031  21.834  1.00 23.700          C  
ATOM    107  HA  PRO A   6      -3.736  11.996  24.825  1.00 18.960          H  
ATOM    108 1HB  PRO A   6      -6.138  13.531  24.120  1.00 28.440          H  
ATOM    109 2HB  PRO A   6      -4.678  13.964  24.875  1.00 28.440          H  
ATOM    110 1HG  PRO A   6      -5.209  14.875  22.414  1.00 28.440          H  
ATOM    111 2HG  PRO A   6      -3.599  14.700  23.079  1.00 28.440          H  
ATOM    112 1HD  PRO A   6      -5.045  12.864  21.158  1.00 28.440          H  
ATOM    113 2HD  PRO A   6      -3.355  13.345  21.321  1.00 28.440          H  
ATOM    114  N   TYR A   7      -6.259  11.029  25.511  1.00 15.900          N  
ATOM    115  CA  TYR A   7      -7.369  10.078  25.721  1.00 16.190          C  
ATOM    116  C   TYR A   7      -8.383  10.585  26.752  1.00 16.820          C  
ATOM    117  O   TYR A   7      -8.032  11.179  27.767  1.00 16.940          O  
ATOM    118  CB  TYR A   7      -6.858   8.679  26.114  1.00 22.550          C  
ATOM    119  CG  TYR A   7      -7.960   7.636  26.109  1.00 22.550          C  
ATOM    120  CD1 TYR A   7      -8.303   7.040  24.905  1.00 22.550          C  
ATOM    121  CD2 TYR A   7      -8.641   7.292  27.260  1.00 22.550          C  
ATOM    122  CE1 TYR A   7      -9.314   6.110  24.858  1.00 22.550          C  
ATOM    123  CE2 TYR A   7      -9.650   6.372  27.212  1.00 22.550          C  
ATOM    124  CZ  TYR A   7      -9.988   5.778  26.024  1.00 22.550          C  
ATOM    125  OH  TYR A   7     -10.993   4.852  25.989  1.00 22.550          O  
ATOM    126  H   TYR A   7      -6.037  11.740  26.211  1.00 19.080          H  
ATOM    127  HA  TYR A   7      -7.908   9.967  24.787  1.00 19.430          H  
ATOM    128 1HB  TYR A   7      -6.109   8.361  25.417  1.00 27.060          H  
ATOM    129 2HB  TYR A   7      -6.400   8.692  27.077  1.00 27.060          H  
ATOM    130  HD1 TYR A   7      -7.767   7.311  23.990  1.00 27.060          H  
ATOM    131  HD2 TYR A   7      -8.400   7.743  28.196  1.00 27.060          H  
ATOM    132  HE1 TYR A   7      -9.581   5.643  23.912  1.00 27.060          H  
ATOM    133  HE2 TYR A   7     -10.187   6.111  28.126  1.00 27.060          H  
ATOM    134  HH  TYR A   7     -11.373   4.762  26.868  1.00 27.060          H  
ATOM    135  N   ASN A   8      -9.671  10.350  26.507  1.00 17.320          N  
ATOM    136  CA  ASN A   8     -10.695  10.756  27.468  1.00 18.040          C  
ATOM    137  C   ASN A   8     -10.847   9.753  28.627  1.00 18.410          C  
ATOM    138  O   ASN A   8     -11.442   8.687  28.466  1.00 18.640          O  
ATOM    139  CB  ASN A   8     -12.016  10.938  26.737  1.00 24.970          C  
ATOM    140  CG  ASN A   8     -13.116  11.464  27.583  1.00 24.970          C  
ATOM    141  OD1 ASN A   8     -12.880  11.977  28.687  1.00 24.970          O  
ATOM    142  ND2 ASN A   8     -14.333  11.349  27.091  1.00 24.970          N  
ATOM    143  H   ASN A   8      -9.982   9.920  25.628  1.00 20.780          H  
ATOM    144  HA  ASN A   8     -10.399  11.707  27.906  1.00 21.650          H  
ATOM    145 1HB  ASN A   8     -11.869  11.630  25.910  1.00 29.960          H  
ATOM    146 2HB  ASN A   8     -12.324   9.984  26.305  1.00 29.960          H  
ATOM    147 1HD2 ASN A   8     -15.128  11.670  27.608  1.00 29.960          H  
ATOM    148 2HD2 ASN A   8     -14.470  10.925  26.198  1.00 29.960          H  
ATOM    149  N   GLY A   9     -10.328  10.119  29.802  1.00 18.580          N  
ATOM    150  CA  GLY A   9     -10.322   9.259  30.983  1.00 19.030          C  
ATOM    151  C   GLY A   9      -9.864  10.068  32.203  1.00 19.210          C  
ATOM    152  O   GLY A   9      -9.772  11.290  32.128  1.00 19.060          O  
ATOM    153  H   GLY A   9      -9.880  11.023  29.876  1.00 22.300          H  
ATOM    154 1HA  GLY A   9     -11.327   8.872  31.154  1.00 22.840          H  
ATOM    155 2HA  GLY A   9      -9.672   8.401  30.822  1.00 22.840          H  
ATOM    156  N   LEU A  10      -9.566   9.400  33.320  1.00 19.650          N  
ATOM    157  CA  LEU A  10      -9.256  10.126  34.560  1.00 19.950          C  
ATOM    158  C   LEU A  10      -7.798  10.437  34.933  1.00 19.840          C  
ATOM    159  O   LEU A  10      -7.557  11.431  35.620  1.00 20.000          O  
ATOM    160  CB  LEU A  10      -9.845   9.345  35.735  1.00 27.810          C  
ATOM    161  CG  LEU A  10     -11.377   9.126  35.759  1.00 27.810          C  
ATOM    162  CD1 LEU A  10     -11.702   8.249  36.956  1.00 27.810          C  
ATOM    163  CD2 LEU A  10     -12.120  10.464  35.850  1.00 27.810          C  
ATOM    164  H   LEU A  10      -9.610   8.389  33.323  1.00 23.580          H  
ATOM    165  HA  LEU A  10      -9.752  11.090  34.492  1.00 23.940          H  
ATOM    166 1HB  LEU A  10      -9.380   8.362  35.750  1.00 33.370          H  
ATOM    167 2HB  LEU A  10      -9.568   9.858  36.658  1.00 33.370          H  
ATOM    168  HG  LEU A  10     -11.690   8.605  34.857  1.00 33.370          H  
ATOM    169 1HD1 LEU A  10     -12.775   8.063  36.992  1.00 33.370          H  
ATOM    170 2HD1 LEU A  10     -11.173   7.299  36.867  1.00 33.370          H  
ATOM    171 3HD1 LEU A  10     -11.389   8.752  37.872  1.00 33.370          H  
ATOM    172 1HD2 LEU A  10     -13.193  10.277  35.881  1.00 33.370          H  
ATOM    173 2HD2 LEU A  10     -11.818  10.988  36.757  1.00 33.370          H  
ATOM    174 3HD2 LEU A  10     -11.900  11.084  34.986  1.00 33.370          H  
ATOM    175  N   HIS A  11      -6.830   9.609  34.546  1.00 19.700          N  
ATOM    176  CA  HIS A  11      -5.461   9.846  35.033  1.00 19.780          C  
ATOM    177  C   HIS A  11      -4.434   9.708  33.925  1.00 19.310          C  
ATOM    178  O   HIS A  11      -4.427   8.696  33.229  1.00 18.750          O  
ATOM    179  CB  HIS A  11      -5.135   8.855  36.155  1.00 27.660          C  
ATOM    180  CG  HIS A  11      -6.097   8.926  37.296  1.00 27.660          C  
ATOM    181  ND1 HIS A  11      -6.086   9.948  38.222  1.00 27.660          N  
ATOM    182  CD2 HIS A  11      -7.100   8.094  37.659  1.00 27.660          C  
ATOM    183  CE1 HIS A  11      -7.051   9.743  39.104  1.00 27.660          C  
ATOM    184  NE2 HIS A  11      -7.680   8.627  38.788  1.00 27.660          N  
ATOM    185  H   HIS A  11      -7.045   8.818  33.958  1.00 23.640          H  
ATOM    186  HA  HIS A  11      -5.374  10.857  35.430  1.00 23.740          H  
ATOM    187 1HB  HIS A  11      -5.153   7.837  35.761  1.00 33.190          H  
ATOM    188 2HB  HIS A  11      -4.133   9.045  36.535  1.00 33.190          H  
ATOM    189  HD1 HIS A  11      -5.730  10.867  38.034  1.00 33.190          H  
ATOM    190  HD2 HIS A  11      -7.477   7.162  37.230  1.00 33.190          H  
ATOM    191  HE1 HIS A  11      -7.212  10.446  39.921  1.00 33.190          H  
ATOM    192  N   GLU A  12      -3.512  10.673  33.802  1.00 19.640          N  
ATOM    193  CA  GLU A  12      -2.555  10.680  32.687  1.00 19.370          C  
ATOM    194  C   GLU A  12      -1.666   9.447  32.600  1.00 19.370          C  
ATOM    195  O   GLU A  12      -1.238   9.065  31.506  1.00 18.970          O  
ATOM    196  CB  GLU A  12      -1.692  11.954  32.738  1.00 27.230          C  
ATOM    197  CG  GLU A  12      -0.788  12.133  33.985  1.00 27.230          C  
ATOM    198  CD  GLU A  12      -1.491  12.772  35.160  1.00 27.230          C  
ATOM    199  OE1 GLU A  12      -2.700  12.700  35.206  1.00 27.230          O  
ATOM    200  OE2 GLU A  12      -0.829  13.316  36.007  1.00 27.230          O  
ATOM    201  H   GLU A  12      -3.520  11.467  34.450  1.00 23.570          H  
ATOM    202  HA  GLU A  12      -3.122  10.726  31.771  1.00 23.240          H  
ATOM    203 1HB  GLU A  12      -1.042  11.980  31.866  1.00 32.670          H  
ATOM    204 2HB  GLU A  12      -2.340  12.826  32.674  1.00 32.670          H  
ATOM    205 1HG  GLU A  12      -0.378  11.182  34.299  1.00 32.670          H  
ATOM    206 2HG  GLU A  12       0.050  12.766  33.698  1.00 32.670          H  
ATOM    207  N   LYS A  13      -1.409   8.779  33.722  1.00 19.930          N  
ATOM    208  CA  LYS A  13      -0.601   7.575  33.658  1.00 20.080          C  
ATOM    209  C   LYS A  13      -1.352   6.499  32.881  1.00 19.390          C  
ATOM    210  O   LYS A  13      -0.756   5.729  32.115  1.00 19.140          O  
ATOM    211  CB  LYS A  13      -0.263   7.072  35.059  1.00 28.050          C  
ATOM    212  CG  LYS A  13       0.724   7.948  35.822  1.00 28.050          C  
ATOM    213  CD  LYS A  13       0.995   7.393  37.220  1.00 28.050          C  
ATOM    214  CE  LYS A  13       1.980   8.267  37.990  1.00 28.050          C  
ATOM    215  NZ  LYS A  13       2.225   7.750  39.368  1.00 28.050          N  
ATOM    216  H   LYS A  13      -1.735   9.131  34.612  1.00 23.920          H  
ATOM    217  HA  LYS A  13       0.323   7.798  33.125  1.00 24.100          H  
ATOM    218 1HB  LYS A  13      -1.179   6.999  35.648  1.00 33.660          H  
ATOM    219 2HB  LYS A  13       0.158   6.069  34.990  1.00 33.660          H  
ATOM    220 1HG  LYS A  13       1.662   7.993  35.267  1.00 33.660          H  
ATOM    221 2HG  LYS A  13       0.325   8.960  35.904  1.00 33.660          H  
ATOM    222 1HD  LYS A  13       0.059   7.341  37.779  1.00 33.660          H  
ATOM    223 2HD  LYS A  13       1.405   6.386  37.139  1.00 33.660          H  
ATOM    224 1HE  LYS A  13       2.926   8.297  37.452  1.00 33.660          H  
ATOM    225 2HE  LYS A  13       1.580   9.278  38.060  1.00 33.660          H  
ATOM    226 1HZ  LYS A  13       2.880   8.355  39.843  1.00 33.660          H  
ATOM    227 2HZ  LYS A  13       1.354   7.729  39.882  1.00 33.660          H  
ATOM    228 3HZ  LYS A  13       2.607   6.816  39.316  1.00 33.660          H  
ATOM    229  N   GLU A  14      -2.668   6.446  33.110  1.00 19.180          N  
ATOM    230  CA  GLU A  14      -3.524   5.452  32.516  1.00 18.650          C  
ATOM    231  C   GLU A  14      -3.808   5.824  31.087  1.00 17.830          C  
ATOM    232  O   GLU A  14      -3.893   4.950  30.235  1.00 17.450          O  
ATOM    233  CB  GLU A  14      -4.839   5.353  33.291  1.00 26.320          C  
ATOM    234  CG  GLU A  14      -4.714   4.814  34.715  1.00 26.320          C  
ATOM    235  CD  GLU A  14      -6.028   4.849  35.443  1.00 26.320          C  
ATOM    236  OE1 GLU A  14      -6.931   5.455  34.921  1.00 26.320          O  
ATOM    237  OE2 GLU A  14      -6.131   4.289  36.505  1.00 26.320          O  
ATOM    238  H   GLU A  14      -3.110   7.152  33.691  1.00 23.020          H  
ATOM    239  HA  GLU A  14      -3.019   4.485  32.538  1.00 22.380          H  
ATOM    240 1HB  GLU A  14      -5.303   6.334  33.342  1.00 31.590          H  
ATOM    241 2HB  GLU A  14      -5.524   4.701  32.748  1.00 31.590          H  
ATOM    242 1HG  GLU A  14      -4.353   3.787  34.674  1.00 31.590          H  
ATOM    243 2HG  GLU A  14      -3.979   5.409  35.256  1.00 31.590          H  
ATOM    244  N   LEU A  15      -3.952   7.126  30.822  1.00 17.660          N  
ATOM    245  CA  LEU A  15      -4.301   7.587  29.488  1.00 17.000          C  
ATOM    246  C   LEU A  15      -3.170   7.222  28.543  1.00 16.860          C  
ATOM    247  O   LEU A  15      -3.407   6.774  27.416  1.00 16.370          O  
ATOM    248  CB  LEU A  15      -4.504   9.110  29.485  1.00 24.060          C  
ATOM    249  CG  LEU A  15      -5.677   9.653  30.376  1.00 24.060          C  
ATOM    250  CD1 LEU A  15      -5.716  11.169  30.330  1.00 24.060          C  
ATOM    251  CD2 LEU A  15      -6.941   9.094  30.007  1.00 24.060          C  
ATOM    252  H   LEU A  15      -3.882   7.781  31.603  1.00 21.190          H  
ATOM    253  HA  LEU A  15      -5.196   7.079  29.146  1.00 20.400          H  
ATOM    254 1HB  LEU A  15      -3.588   9.566  29.822  1.00 28.880          H  
ATOM    255 2HB  LEU A  15      -4.681   9.435  28.463  1.00 28.880          H  
ATOM    256  HG  LEU A  15      -5.501   9.383  31.359  1.00 28.880          H  
ATOM    257 1HD1 LEU A  15      -6.513  11.528  30.987  1.00 28.880          H  
ATOM    258 2HD1 LEU A  15      -4.791  11.570  30.663  1.00 28.880          H  
ATOM    259 3HD1 LEU A  15      -5.917  11.504  29.306  1.00 28.880          H  
ATOM    260 1HD2 LEU A  15      -7.650   9.505  30.667  1.00 28.880          H  
ATOM    261 2HD2 LEU A  15      -7.172   9.368  29.024  1.00 28.880          H  
ATOM    262 3HD2 LEU A  15      -6.941   8.018  30.101  1.00 28.880          H  
ATOM    263  N   ASN A  16      -1.932   7.356  29.031  1.00 17.410          N  
ATOM    264  CA  ASN A  16      -0.765   7.001  28.249  1.00 17.490          C  
ATOM    265  C   ASN A  16      -0.804   5.508  27.928  1.00 17.370          C  
ATOM    266  O   ASN A  16      -0.655   5.114  26.763  1.00 17.110          O  
ATOM    267  CB  ASN A  16       0.502   7.359  29.000  1.00 24.450          C  
ATOM    268  CG  ASN A  16       1.737   7.182  28.176  1.00 24.450          C  
ATOM    269  OD1 ASN A  16       1.889   7.817  27.127  1.00 24.450          O  
ATOM    270  ND2 ASN A  16       2.628   6.333  28.622  1.00 24.450          N  
ATOM    271  H   ASN A  16      -1.799   7.765  29.961  1.00 20.890          H  
ATOM    272  HA  ASN A  16      -0.791   7.547  27.306  1.00 20.990          H  
ATOM    273 1HB  ASN A  16       0.446   8.388  29.345  1.00 29.340          H  
ATOM    274 2HB  ASN A  16       0.579   6.731  29.890  1.00 29.340          H  
ATOM    275 1HD2 ASN A  16       3.472   6.175  28.107  1.00 29.340          H  
ATOM    276 2HD2 ASN A  16       2.465   5.842  29.476  1.00 29.340          H  
ATOM    277  N   GLN A  17      -1.036   4.669  28.953  1.00 17.660          N  
ATOM    278  CA  GLN A  17      -1.085   3.222  28.764  1.00 17.730          C  
ATOM    279  C   GLN A  17      -2.190   2.810  27.803  1.00 17.070          C  
ATOM    280  O   GLN A  17      -1.985   1.933  26.961  1.00 17.000          O  
ATOM    281  CB  GLN A  17      -1.321   2.519  30.095  1.00 24.790          C  
ATOM    282  CG  GLN A  17      -0.173   2.581  31.067  1.00 24.790          C  
ATOM    283  CD  GLN A  17      -0.573   2.025  32.411  1.00 24.790          C  
ATOM    284  OE1 GLN A  17      -1.754   1.731  32.622  1.00 24.790          O  
ATOM    285  NE2 GLN A  17       0.381   1.884  33.319  1.00 24.790          N  
ATOM    286  H   GLN A  17      -1.143   5.047  29.904  1.00 21.190          H  
ATOM    287  HA  GLN A  17      -0.129   2.899  28.346  1.00 21.280          H  
ATOM    288 1HB  GLN A  17      -2.186   2.972  30.578  1.00 29.750          H  
ATOM    289 2HB  GLN A  17      -1.563   1.472  29.916  1.00 29.750          H  
ATOM    290 1HG  GLN A  17       0.648   1.982  30.678  1.00 29.750          H  
ATOM    291 2HG  GLN A  17       0.144   3.609  31.192  1.00 29.750          H  
ATOM    292 1HE2 GLN A  17       0.160   1.523  34.226  1.00 29.750          H  
ATOM    293 2HE2 GLN A  17       1.325   2.139  33.103  1.00 29.750          H  
ATOM    294  N   ILE A  18      -3.347   3.472  27.903  1.00 16.700          N  
ATOM    295  CA  ILE A  18      -4.465   3.136  27.047  1.00 16.210          C  
ATOM    296  C   ILE A  18      -4.115   3.389  25.614  1.00 15.800          C  
ATOM    297  O   ILE A  18      -4.381   2.521  24.786  1.00 15.660          O  
ATOM    298  CB  ILE A  18      -5.729   3.944  27.404  1.00 22.890          C  
ATOM    299  CG1 ILE A  18      -6.260   3.477  28.779  1.00 22.890          C  
ATOM    300  CG2 ILE A  18      -6.801   3.749  26.285  1.00 22.890          C  
ATOM    301  CD1 ILE A  18      -7.278   4.413  29.408  1.00 22.890          C  
ATOM    302  H   ILE A  18      -3.457   4.169  28.639  1.00 20.040          H  
ATOM    303  HA  ILE A  18      -4.687   2.081  27.165  1.00 19.450          H  
ATOM    304  HB  ILE A  18      -5.482   5.002  27.491  1.00 27.470          H  
ATOM    305 1HG1 ILE A  18      -6.729   2.503  28.653  1.00 27.470          H  
ATOM    306 2HG1 ILE A  18      -5.428   3.354  29.452  1.00 27.470          H  
ATOM    307 1HG2 ILE A  18      -7.676   4.299  26.534  1.00 27.470          H  
ATOM    308 2HG2 ILE A  18      -6.436   4.107  25.320  1.00 27.470          H  
ATOM    309 3HG2 ILE A  18      -7.052   2.691  26.201  1.00 27.470          H  
ATOM    310 1HD1 ILE A  18      -7.594   4.004  30.368  1.00 27.470          H  
ATOM    311 2HD1 ILE A  18      -6.823   5.387  29.567  1.00 27.470          H  
ATOM    312 3HD1 ILE A  18      -8.137   4.517  28.768  1.00 27.470          H  
ATOM    313  N   ASN A  19      -3.540   4.545  25.292  1.00 15.770          N  
ATOM    314  CA  ASN A  19      -3.188   4.783  23.905  1.00 15.580          C  
ATOM    315  C   ASN A  19      -2.056   3.897  23.413  1.00 15.790          C  
ATOM    316  O   ASN A  19      -2.050   3.481  22.252  1.00 15.650          O  
ATOM    317  CB  ASN A  19      -2.909   6.231  23.653  1.00 21.890          C  
ATOM    318  CG  ASN A  19      -4.168   6.993  23.603  1.00 21.890          C  
ATOM    319  OD1 ASN A  19      -5.262   6.437  23.404  1.00 21.890          O  
ATOM    320  ND2 ASN A  19      -4.060   8.248  23.728  1.00 21.890          N  
ATOM    321  H   ASN A  19      -3.373   5.254  26.020  1.00 18.920          H  
ATOM    322  HA  ASN A  19      -4.053   4.528  23.303  1.00 18.700          H  
ATOM    323 1HB  ASN A  19      -2.281   6.631  24.458  1.00 26.270          H  
ATOM    324 2HB  ASN A  19      -2.374   6.356  22.715  1.00 26.270          H  
ATOM    325 1HD2 ASN A  19      -4.869   8.837  23.649  1.00 26.270          H  
ATOM    326 2HD2 ASN A  19      -3.171   8.705  23.834  1.00 26.270          H  
ATOM    327  N   GLN A  20      -1.111   3.537  24.283  1.00 16.250          N  
ATOM    328  CA  GLN A  20      -0.044   2.656  23.827  1.00 16.630          C  
ATOM    329  C   GLN A  20      -0.631   1.304  23.415  1.00 16.500          C  
ATOM    330  O   GLN A  20      -0.162   0.681  22.458  1.00 16.610          O  
ATOM    331  CB  GLN A  20       1.027   2.477  24.904  1.00 23.130          C  
ATOM    332  CG  GLN A  20       2.266   1.694  24.442  1.00 23.130          C  
ATOM    333  CD  GLN A  20       3.049   2.414  23.338  1.00 23.130          C  
ATOM    334  OE1 GLN A  20       3.414   3.588  23.474  1.00 23.130          O  
ATOM    335  NE2 GLN A  20       3.311   1.708  22.245  1.00 23.130          N  
ATOM    336  H   GLN A  20      -1.098   3.929  25.232  1.00 19.500          H  
ATOM    337  HA  GLN A  20       0.417   3.092  22.948  1.00 19.960          H  
ATOM    338 1HB  GLN A  20       1.347   3.458  25.261  1.00 27.760          H  
ATOM    339 2HB  GLN A  20       0.589   1.952  25.755  1.00 27.760          H  
ATOM    340 1HG  GLN A  20       2.927   1.557  25.294  1.00 27.760          H  
ATOM    341 2HG  GLN A  20       1.952   0.723  24.058  1.00 27.760          H  
ATOM    342 1HE2 GLN A  20       3.824   2.118  21.489  1.00 27.760          H  
ATOM    343 2HE2 GLN A  20       2.990   0.759  22.175  1.00 27.760          H  
ATOM    344  N   GLN A  21      -1.662   0.855  24.135  1.00 16.370          N  
ATOM    345  CA  GLN A  21      -2.354  -0.389  23.827  1.00 16.400          C  
ATOM    346  C   GLN A  21      -3.304  -0.235  22.619  1.00 15.940          C  
ATOM    347  O   GLN A  21      -3.275  -1.033  21.678  1.00 16.160          O  
ATOM    348  CB  GLN A  21      -3.163  -0.806  25.055  1.00 22.950          C  
ATOM    349  CG  GLN A  21      -2.321  -1.215  26.252  1.00 22.950          C  
ATOM    350  CD  GLN A  21      -3.157  -1.344  27.515  1.00 22.950          C  
ATOM    351  OE1 GLN A  21      -4.328  -0.946  27.534  1.00 22.950          O  
ATOM    352  NE2 GLN A  21      -2.564  -1.884  28.572  1.00 22.950          N  
ATOM    353  H   GLN A  21      -1.939   1.391  24.966  1.00 19.640          H  
ATOM    354  HA  GLN A  21      -1.613  -1.151  23.594  1.00 19.680          H  
ATOM    355 1HB  GLN A  21      -3.793   0.028  25.365  1.00 27.540          H  
ATOM    356 2HB  GLN A  21      -3.819  -1.634  24.797  1.00 27.540          H  
ATOM    357 1HG  GLN A  21      -1.867  -2.181  26.043  1.00 27.540          H  
ATOM    358 2HG  GLN A  21      -1.546  -0.472  26.421  1.00 27.540          H  
ATOM    359 1HE2 GLN A  21      -3.067  -1.986  29.431  1.00 27.540          H  
ATOM    360 2HE2 GLN A  21      -1.613  -2.189  28.513  1.00 27.540          H  
ATOM    361  N   ASP A  22      -4.130   0.818  22.629  1.00 15.440          N  
ATOM    362  CA  ASP A  22      -5.149   1.088  21.610  1.00 15.120          C  
ATOM    363  C   ASP A  22      -4.542   1.323  20.234  1.00 15.190          C  
ATOM    364  O   ASP A  22      -5.073   0.883  19.215  1.00 15.190          O  
ATOM    365  CB  ASP A  22      -5.979   2.311  22.051  1.00 21.300          C  
ATOM    366  CG  ASP A  22      -7.204   2.656  21.195  1.00 21.300          C  
ATOM    367  OD1 ASP A  22      -8.115   1.866  21.112  1.00 21.300          O  
ATOM    368  OD2 ASP A  22      -7.224   3.759  20.654  1.00 21.300          O  
ATOM    369  H   ASP A  22      -4.092   1.456  23.417  1.00 18.530          H  
ATOM    370  HA  ASP A  22      -5.810   0.224  21.550  1.00 18.140          H  
ATOM    371 1HB  ASP A  22      -6.308   2.163  23.080  1.00 25.560          H  
ATOM    372 2HB  ASP A  22      -5.332   3.173  22.053  1.00 25.560          H  
ATOM    373  N   GLY A  23      -3.387   1.972  20.203  1.00 15.390          N  
ATOM    374  CA  GLY A  23      -2.698   2.274  18.971  1.00 15.610          C  
ATOM    375  C   GLY A  23      -1.746   1.159  18.562  1.00 15.710          C  
ATOM    376  O   GLY A  23      -1.011   1.315  17.589  1.00 15.750          O  
ATOM    377  H   GLY A  23      -2.977   2.333  21.068  1.00 18.470          H  
ATOM    378 1HA  GLY A  23      -3.425   2.445  18.180  1.00 18.730          H  
ATOM    379 2HA  GLY A  23      -2.141   3.201  19.098  1.00 18.730          H  
ATOM    380  N   SER A  24      -1.772   0.012  19.259  1.00 15.880          N  
ATOM    381  CA  SER A  24      -0.828  -1.060  18.975  1.00 16.160          C  
ATOM    382  C   SER A  24      -0.894  -1.682  17.571  1.00 15.620          C  
ATOM    383  O   SER A  24       0.088  -2.310  17.175  1.00 15.570          O  
ATOM    384  CB  SER A  24      -0.913  -2.155  20.034  1.00 22.510          C  
ATOM    385  OG  SER A  24      -2.144  -2.825  20.016  1.00 22.510          O  
ATOM    386  H   SER A  24      -2.420  -0.119  20.039  1.00 19.060          H  
ATOM    387  HA  SER A  24       0.171  -0.628  19.076  1.00 19.390          H  
ATOM    388 1HB  SER A  24      -0.113  -2.871  19.859  1.00 27.010          H  
ATOM    389 2HB  SER A  24      -0.749  -1.719  21.019  1.00 27.010          H  
ATOM    390  HG  SER A  24      -2.738  -2.289  20.585  1.00 27.010          H  
ATOM    391  N   PRO A  25      -2.009  -1.626  16.793  1.00 15.350          N  
ATOM    392  CA  PRO A  25      -2.044  -2.062  15.411  1.00 14.970          C  
ATOM    393  C   PRO A  25      -1.085  -1.262  14.512  1.00 14.190          C  
ATOM    394  O   PRO A  25      -0.784  -1.689  13.396  1.00 14.170          O  
ATOM    395  CB  PRO A  25      -3.506  -1.860  15.022  1.00 22.460          C  
ATOM    396  CG  PRO A  25      -4.267  -1.921  16.328  1.00 22.460          C  
ATOM    397  CD  PRO A  25      -3.366  -1.281  17.323  1.00 22.460          C  
ATOM    398  HA  PRO A  25      -1.780  -3.134  15.382  1.00 17.960          H  
ATOM    399 1HB  PRO A  25      -3.597  -0.882  14.522  1.00 26.950          H  
ATOM    400 2HB  PRO A  25      -3.818  -2.627  14.302  1.00 26.950          H  
ATOM    401 1HG  PRO A  25      -5.223  -1.394  16.249  1.00 26.950          H  
ATOM    402 2HG  PRO A  25      -4.503  -2.964  16.583  1.00 26.950          H  
ATOM    403 1HD  PRO A  25      -3.575  -0.213  17.267  1.00 26.950          H  
ATOM    404 2HD  PRO A  25      -3.555  -1.703  18.316  1.00 26.950          H  
ATOM    405  N   CYS A  26      -0.692  -0.056  14.965  1.00 13.700          N  
ATOM    406  CA  CYS A  26       0.201   0.830  14.233  1.00 13.120          C  
ATOM    407  C   CYS A  26       1.657   0.503  14.529  1.00 13.100          C  
ATOM    408  O   CYS A  26       2.022   0.273  15.683  1.00 12.860          O  
ATOM    409  CB  CYS A  26      -0.031   2.284  14.653  1.00 18.600          C  
ATOM    410  SG  CYS A  26      -1.682   2.943  14.286  1.00 18.600          S  
ATOM    411  H   CYS A  26      -0.955   0.261  15.901  1.00 16.440          H  
ATOM    412  HA  CYS A  26       0.020   0.717  13.165  1.00 15.740          H  
ATOM    413 1HB  CYS A  26       0.130   2.368  15.720  1.00 22.320          H  
ATOM    414 2HB  CYS A  26       0.714   2.919  14.179  1.00 22.320          H  
ATOM    415  HG  CYS A  26      -2.378   1.875  14.707  1.00 22.320          H  
ATOM    416  N   VAL A  27       2.521   0.571  13.531  1.00 13.510          N  
ATOM    417  CA  VAL A  27       3.928   0.408  13.880  1.00 13.720          C  
ATOM    418  C   VAL A  27       4.421   1.731  14.430  1.00 14.000          C  
ATOM    419  O   VAL A  27       4.245   2.781  13.814  1.00 14.180          O  
ATOM    420  CB  VAL A  27       4.795  -0.037  12.702  1.00 19.120          C  
ATOM    421  CG1 VAL A  27       6.283  -0.104  13.083  1.00 19.120          C  
ATOM    422  CG2 VAL A  27       4.318  -1.405  12.236  1.00 19.120          C  
ATOM    423  H   VAL A  27       2.192   0.744  12.575  1.00 16.210          H  
ATOM    424  HA  VAL A  27       4.014  -0.348  14.662  1.00 16.460          H  
ATOM    425  HB  VAL A  27       4.719   0.692  11.938  1.00 22.950          H  
ATOM    426 1HG1 VAL A  27       6.848  -0.407  12.211  1.00 22.950          H  
ATOM    427 2HG1 VAL A  27       6.634   0.879  13.405  1.00 22.950          H  
ATOM    428 3HG1 VAL A  27       6.431  -0.825  13.884  1.00 22.950          H  
ATOM    429 1HG2 VAL A  27       4.913  -1.733  11.383  1.00 22.950          H  
ATOM    430 2HG2 VAL A  27       4.426  -2.119  13.050  1.00 22.950          H  
ATOM    431 3HG2 VAL A  27       3.273  -1.352  11.951  1.00 22.950          H  
ATOM    432  N   ALA A  28       5.033   1.666  15.598  1.00 14.180          N  
ATOM    433  CA  ALA A  28       5.540   2.832  16.292  1.00 14.630          C  
ATOM    434  C   ALA A  28       6.582   3.578  15.470  1.00 14.250          C  
ATOM    435  O   ALA A  28       7.383   2.982  14.755  1.00 14.440          O  
ATOM    436  CB  ALA A  28       6.116   2.393  17.615  1.00 20.300          C  
ATOM    437  H   ALA A  28       5.126   0.758  16.030  1.00 17.020          H  
ATOM    438  HA  ALA A  28       4.710   3.516  16.469  1.00 17.560          H  
ATOM    439 1HB  ALA A  28       6.474   3.238  18.127  1.00 24.360          H  
ATOM    440 2HB  ALA A  28       5.343   1.902  18.202  1.00 24.360          H  
ATOM    441 3HB  ALA A  28       6.922   1.705  17.457  1.00 24.360          H  
ATOM    442  N   ILE A  29       6.565   4.900  15.598  1.00 13.890          N  
ATOM    443  CA  ILE A  29       7.502   5.771  14.903  1.00 13.700          C  
ATOM    444  C   ILE A  29       8.551   6.386  15.809  1.00 13.610          C  
ATOM    445  O   ILE A  29       8.226   7.073  16.780  1.00 13.570          O  
ATOM    446  CB  ILE A  29       6.744   6.869  14.125  1.00 19.260          C  
ATOM    447  CG1 ILE A  29       5.899   6.197  13.080  1.00 19.260          C  
ATOM    448  CG2 ILE A  29       7.720   7.906  13.524  1.00 19.260          C  
ATOM    449  CD1 ILE A  29       4.904   7.061  12.360  1.00 19.260          C  
ATOM    450  H   ILE A  29       5.861   5.306  16.196  1.00 16.670          H  
ATOM    451  HA  ILE A  29       8.028   5.167  14.163  1.00 16.440          H  
ATOM    452  HB  ILE A  29       6.074   7.350  14.772  1.00 23.110          H  
ATOM    453 1HG1 ILE A  29       6.573   5.800  12.379  1.00 23.110          H  
ATOM    454 2HG1 ILE A  29       5.347   5.374  13.533  1.00 23.110          H  
ATOM    455 1HG2 ILE A  29       7.183   8.670  12.984  1.00 23.110          H  
ATOM    456 2HG2 ILE A  29       8.302   8.389  14.308  1.00 23.110          H  
ATOM    457 3HG2 ILE A  29       8.394   7.393  12.844  1.00 23.110          H  
ATOM    458 1HD1 ILE A  29       4.379   6.450  11.620  1.00 23.110          H  
ATOM    459 2HD1 ILE A  29       4.201   7.446  13.062  1.00 23.110          H  
ATOM    460 3HD1 ILE A  29       5.395   7.875  11.851  1.00 23.110          H  
ATOM    461  N   SER A  30       9.802   6.137  15.412  1.00 13.760          N  
ATOM    462  CA  SER A  30      11.082   6.523  15.998  1.00 13.870          C  
ATOM    463  C   SER A  30      11.526   7.951  15.719  1.00 13.850          C  
ATOM    464  O   SER A  30      10.868   8.707  15.012  1.00 14.050          O  
ATOM    465  CB  SER A  30      12.152   5.616  15.472  1.00 19.370          C  
ATOM    466  OG  SER A  30      12.292   5.786  14.088  1.00 19.370          O  
ATOM    467  H   SER A  30       9.892   5.575  14.577  1.00 16.510          H  
ATOM    468  HA  SER A  30      11.014   6.394  17.079  1.00 16.640          H  
ATOM    469 1HB  SER A  30      13.090   5.838  15.957  1.00 23.250          H  
ATOM    470 2HB  SER A  30      11.915   4.617  15.700  1.00 23.250          H  
ATOM    471  HG  SER A  30      13.236   5.588  13.885  1.00 23.250          H  
ATOM    472  N   ALA A  31      12.623   8.330  16.367  1.00 13.790          N  
ATOM    473  CA  ALA A  31      13.283   9.628  16.262  1.00 13.920          C  
ATOM    474  C   ALA A  31      14.064   9.775  14.922  1.00 13.360          C  
ATOM    475  O   ALA A  31      14.321   8.789  14.224  1.00 12.870          O  
ATOM    476  CB  ALA A  31      14.193   9.792  17.474  1.00 19.440          C  
ATOM    477  H   ALA A  31      13.064   7.636  16.959  1.00 16.550          H  
ATOM    478  HA  ALA A  31      12.514  10.383  16.297  1.00 16.700          H  
ATOM    479 1HB  ALA A  31      14.675  10.745  17.494  1.00 23.320          H  
ATOM    480 2HB  ALA A  31      13.587   9.689  18.380  1.00 23.320          H  
ATOM    481 3HB  ALA A  31      14.948   9.026  17.466  1.00 23.320          H  
ATOM    482  N   PRO A  32      14.419  11.004  14.489  1.00 13.610          N  
ATOM    483  CA  PRO A  32      15.201  11.293  13.291  1.00 13.320          C  
ATOM    484  C   PRO A  32      16.506  10.518  13.099  1.00 12.820          C  
ATOM    485  O   PRO A  32      16.907  10.292  11.964  1.00 12.610          O  
ATOM    486  CB  PRO A  32      15.478  12.790  13.440  1.00 19.980          C  
ATOM    487  CG  PRO A  32      14.307  13.318  14.223  1.00 19.980          C  
ATOM    488  CD  PRO A  32      14.007  12.243  15.226  1.00 19.980          C  
ATOM    489  HA  PRO A  32      14.576  11.129  12.416  1.00 15.980          H  
ATOM    490 1HB  PRO A  32      16.443  12.941  13.950  1.00 23.980          H  
ATOM    491 2HB  PRO A  32      15.569  13.254  12.447  1.00 23.980          H  
ATOM    492 1HG  PRO A  32      14.569  14.279  14.693  1.00 23.980          H  
ATOM    493 2HG  PRO A  32      13.466  13.518  13.544  1.00 23.980          H  
ATOM    494 1HD  PRO A  32      14.628  12.421  16.106  1.00 23.980          H  
ATOM    495 2HD  PRO A  32      12.951  12.274  15.454  1.00 23.980          H  
ATOM    496  N   GLY A  33      17.188  10.115  14.173  1.00 12.820          N  
ATOM    497  CA  GLY A  33      18.446   9.402  13.992  1.00 12.560          C  
ATOM    498  C   GLY A  33      18.383   7.884  14.194  1.00 11.980          C  
ATOM    499  O   GLY A  33      19.431   7.229  14.223  1.00 12.110          O  
ATOM    500  H   GLY A  33      16.890  10.310  15.118  1.00 15.380          H  
ATOM    501 1HA  GLY A  33      18.830   9.607  12.992  1.00 15.070          H  
ATOM    502 2HA  GLY A  33      19.178   9.815  14.684  1.00 15.070          H  
ATOM    503  N   CYS A  34      17.192   7.290  14.301  1.00 11.550          N  
ATOM    504  CA  CYS A  34      17.175   5.848  14.560  1.00 11.190          C  
ATOM    505  C   CYS A  34      15.987   5.058  14.015  1.00 10.580          C  
ATOM    506  O   CYS A  34      14.928   5.597  13.701  1.00 10.570          O  
ATOM    507  CB  CYS A  34      17.228   5.633  16.064  1.00 15.810          C  
ATOM    508  SG  CYS A  34      15.819   6.352  16.894  1.00 15.810          S  
ATOM    509  H   CYS A  34      16.324   7.836  14.234  1.00 13.860          H  
ATOM    510  HA  CYS A  34      18.076   5.421  14.121  1.00 13.430          H  
ATOM    511 1HB  CYS A  34      17.237   4.563  16.284  1.00 18.970          H  
ATOM    512 2HB  CYS A  34      18.135   6.068  16.477  1.00 18.970          H  
ATOM    513  HG  CYS A  34      15.946   5.671  18.050  1.00 18.970          H  
ATOM    514  N   PHE A  35      16.166   3.742  13.996  1.00 10.410          N  
ATOM    515  CA  PHE A  35      15.164   2.786  13.558  1.00  9.990          C  
ATOM    516  C   PHE A  35      14.366   2.320  14.765  1.00  9.070          C  
ATOM    517  O   PHE A  35      14.956   1.934  15.775  1.00  8.630          O  
ATOM    518  CB  PHE A  35      15.870   1.576  12.946  1.00 14.150          C  
ATOM    519  CG  PHE A  35      16.594   1.789  11.641  1.00 14.150          C  
ATOM    520  CD1 PHE A  35      17.829   2.445  11.583  1.00 14.150          C  
ATOM    521  CD2 PHE A  35      16.086   1.259  10.477  1.00 14.150          C  
ATOM    522  CE1 PHE A  35      18.495   2.583  10.383  1.00 14.150          C  
ATOM    523  CE2 PHE A  35      16.761   1.389   9.281  1.00 14.150          C  
ATOM    524  CZ  PHE A  35      17.960   2.059   9.235  1.00 14.150          C  
ATOM    525  H   PHE A  35      17.064   3.386  14.288  1.00 12.490          H  
ATOM    526  HA  PHE A  35      14.499   3.260  12.832  1.00 11.990          H  
ATOM    527 1HB  PHE A  35      16.579   1.166  13.664  1.00 16.980          H  
ATOM    528 2HB  PHE A  35      15.121   0.818  12.768  1.00 16.980          H  
ATOM    529  HD1 PHE A  35      18.272   2.849  12.488  1.00 16.980          H  
ATOM    530  HD2 PHE A  35      15.145   0.728  10.505  1.00 16.980          H  
ATOM    531  HE1 PHE A  35      19.454   3.097  10.342  1.00 16.980          H  
ATOM    532  HE2 PHE A  35      16.345   0.968   8.365  1.00 16.980          H  
ATOM    533  HZ  PHE A  35      18.490   2.170   8.282  1.00 16.980          H  
ATOM    534  N   ILE A  36      13.041   2.248  14.644  1.00  9.000          N  
ATOM    535  CA  ILE A  36      12.208   1.836  15.779  1.00  8.330          C  
ATOM    536  C   ILE A  36      12.521   0.432  16.290  1.00  8.000          C  
ATOM    537  O   ILE A  36      12.412   0.158  17.480  1.00  8.410          O  
ATOM    538  CB  ILE A  36      10.703   1.960  15.449  1.00 11.930          C  
ATOM    539  CG1 ILE A  36       9.833   1.897  16.745  1.00 11.930          C  
ATOM    540  CG2 ILE A  36      10.244   0.880  14.457  1.00 11.930          C  
ATOM    541  CD1 ILE A  36       9.975   3.099  17.734  1.00 11.930          C  
ATOM    542  H   ILE A  36      12.607   2.561  13.784  1.00 10.800          H  
ATOM    543  HA  ILE A  36      12.426   2.519  16.594  1.00 10.000          H  
ATOM    544  HB  ILE A  36      10.520   2.924  14.989  1.00 14.320          H  
ATOM    545 1HG1 ILE A  36       8.822   1.833  16.431  1.00 14.320          H  
ATOM    546 2HG1 ILE A  36      10.075   0.990  17.293  1.00 14.320          H  
ATOM    547 1HG2 ILE A  36       9.186   1.036  14.233  1.00 14.320          H  
ATOM    548 2HG2 ILE A  36      10.822   0.960  13.550  1.00 14.320          H  
ATOM    549 3HG2 ILE A  36      10.367  -0.114  14.876  1.00 14.320          H  
ATOM    550 1HD1 ILE A  36       9.310   2.945  18.582  1.00 14.320          H  
ATOM    551 2HD1 ILE A  36      10.992   3.182  18.108  1.00 14.320          H  
ATOM    552 3HD1 ILE A  36       9.702   4.013  17.233  1.00 14.320          H  
ATOM    553  N   LYS A  37      12.992  -0.454  15.418  1.00  7.500          N  
ATOM    554  CA  LYS A  37      13.313  -1.820  15.824  1.00  7.490          C  
ATOM    555  C   LYS A  37      14.347  -1.883  16.963  1.00  7.340          C  
ATOM    556  O   LYS A  37      14.465  -2.905  17.640  1.00  7.420          O  
ATOM    557  CB  LYS A  37      13.822  -2.614  14.616  1.00 10.490          C  
ATOM    558  CG  LYS A  37      15.187  -2.156  14.080  1.00 10.490          C  
ATOM    559  CD  LYS A  37      15.606  -2.923  12.822  1.00 10.490          C  
ATOM    560  CE  LYS A  37      16.978  -2.463  12.314  1.00 10.490          C  
ATOM    561  NZ  LYS A  37      17.402  -3.210  11.088  1.00 10.490          N  
ATOM    562  H   LYS A  37      13.053  -0.196  14.446  1.00  9.000          H  
ATOM    563  HA  LYS A  37      12.397  -2.289  16.186  1.00  8.990          H  
ATOM    564 1HB  LYS A  37      13.903  -3.668  14.883  1.00 12.590          H  
ATOM    565 2HB  LYS A  37      13.099  -2.536  13.809  1.00 12.590          H  
ATOM    566 1HG  LYS A  37      15.153  -1.108  13.873  1.00 12.590          H  
ATOM    567 2HG  LYS A  37      15.947  -2.328  14.841  1.00 12.590          H  
ATOM    568 1HD  LYS A  37      15.646  -3.990  13.045  1.00 12.590          H  
ATOM    569 2HD  LYS A  37      14.876  -2.761  12.037  1.00 12.590          H  
ATOM    570 1HE  LYS A  37      16.931  -1.401  12.078  1.00 12.590          H  
ATOM    571 2HE  LYS A  37      17.720  -2.619  13.096  1.00 12.590          H  
ATOM    572 1HZ  LYS A  37      18.308  -2.875  10.787  1.00 12.590          H  
ATOM    573 2HZ  LYS A  37      17.463  -4.198  11.296  1.00 12.590          H  
ATOM    574 3HZ  LYS A  37      16.730  -3.064  10.349  1.00 12.590          H  
ATOM    575  N   GLY A  38      15.130  -0.813  17.134  1.00  7.380          N  
ATOM    576  CA  GLY A  38      16.148  -0.729  18.164  1.00  7.460          C  
ATOM    577  C   GLY A  38      16.011   0.571  18.959  1.00  6.710          C  
ATOM    578  O   GLY A  38      17.004   1.068  19.500  1.00  6.340          O  
ATOM    579  H   GLY A  38      14.984   0.015  16.551  1.00  8.860          H  
ATOM    580 1HA  GLY A  38      16.062  -1.581  18.836  1.00  8.950          H  
ATOM    581 2HA  GLY A  38      17.133  -0.776  17.703  1.00  8.950          H  
ATOM    582  N   SER A  39      14.798   1.136  19.028  1.00  6.750          N  
ATOM    583  CA  SER A  39      14.629   2.423  19.699  1.00  6.440          C  
ATOM    584  C   SER A  39      13.299   2.772  20.321  1.00  6.080          C  
ATOM    585  O   SER A  39      12.310   2.043  20.270  1.00  6.020          O  
ATOM    586  CB  SER A  39      14.895   3.535  18.714  1.00  9.140          C  
ATOM    587  OG  SER A  39      14.761   4.801  19.330  1.00  9.140          O  
ATOM    588  H   SER A  39      13.992   0.691  18.579  1.00  8.100          H  
ATOM    589  HA  SER A  39      15.374   2.469  20.492  1.00  7.730          H  
ATOM    590 1HB  SER A  39      15.903   3.422  18.320  1.00 10.970          H  
ATOM    591 2HB  SER A  39      14.207   3.462  17.876  1.00 10.970          H  
ATOM    592  HG  SER A  39      13.777   5.045  19.245  1.00 10.970          H  
ATOM    593  N   ASN A  40      13.328   3.940  20.948  1.00  6.170          N  
ATOM    594  CA  ASN A  40      12.170   4.559  21.548  1.00  6.300          C  
ATOM    595  C   ASN A  40      11.496   5.392  20.473  1.00  5.950          C  
ATOM    596  O   ASN A  40      12.023   5.486  19.354  1.00  6.290          O  
ATOM    597  CB  ASN A  40      12.577   5.401  22.741  1.00  8.770          C  
ATOM    598  CG  ASN A  40      13.093   4.562  23.867  1.00  8.770          C  
ATOM    599  OD1 ASN A  40      12.560   3.486  24.160  1.00  8.770          O  
ATOM    600  ND2 ASN A  40      14.129   5.029  24.509  1.00  8.770          N  
ATOM    601  H   ASN A  40      14.215   4.432  20.952  1.00  7.400          H  
ATOM    602  HA  ASN A  40      11.466   3.791  21.867  1.00  7.560          H  
ATOM    603 1HB  ASN A  40      13.355   6.104  22.439  1.00 10.520          H  
ATOM    604 2HB  ASN A  40      11.731   5.984  23.095  1.00 10.520          H  
ATOM    605 1HD2 ASN A  40      14.518   4.511  25.272  1.00 10.520          H  
ATOM    606 2HD2 ASN A  40      14.534   5.905  24.246  1.00 10.520          H  
ATOM    607  N   LEU A  41      10.394   6.031  20.855  1.00  5.490          N  
ATOM    608  CA  LEU A  41       9.547   6.856  20.003  1.00  5.320          C  
ATOM    609  C   LEU A  41      10.103   8.220  19.667  1.00  5.540          C  
ATOM    610  O   LEU A  41      10.902   8.789  20.406  1.00  5.810          O  
ATOM    611  CB  LEU A  41       8.213   7.121  20.710  1.00  7.520          C  
ATOM    612  CG  LEU A  41       7.308   5.942  21.010  1.00  7.520          C  
ATOM    613  CD1 LEU A  41       6.113   6.447  21.817  1.00  7.520          C  
ATOM    614  CD2 LEU A  41       6.842   5.323  19.723  1.00  7.520          C  
ATOM    615  H   LEU A  41      10.095   5.893  21.808  1.00  6.590          H  
ATOM    616  HA  LEU A  41       9.393   6.333  19.066  1.00  6.380          H  
ATOM    617 1HB  LEU A  41       8.430   7.610  21.657  1.00  9.020          H  
ATOM    618 2HB  LEU A  41       7.652   7.819  20.116  1.00  9.020          H  
ATOM    619  HG  LEU A  41       7.836   5.201  21.603  1.00  9.020          H  
ATOM    620 1HD1 LEU A  41       5.446   5.613  22.047  1.00  9.020          H  
ATOM    621 2HD1 LEU A  41       6.462   6.894  22.748  1.00  9.020          H  
ATOM    622 3HD1 LEU A  41       5.569   7.195  21.244  1.00  9.020          H  
ATOM    623 1HD2 LEU A  41       6.177   4.499  19.968  1.00  9.020          H  
ATOM    624 2HD2 LEU A  41       6.307   6.066  19.134  1.00  9.020          H  
ATOM    625 3HD2 LEU A  41       7.685   4.953  19.151  1.00  9.020          H  
ATOM    626  N   PHE A  42       9.595   8.757  18.564  1.00  5.590          N  
ATOM    627  CA  PHE A  42       9.881  10.104  18.096  1.00  5.900          C  
ATOM    628  C   PHE A  42       9.601  11.114  19.202  1.00  5.790          C  
ATOM    629  O   PHE A  42      10.401  12.019  19.452  1.00  6.160          O  
ATOM    630  CB  PHE A  42       8.972  10.427  16.899  1.00  8.140          C  
ATOM    631  CG  PHE A  42       9.176  11.743  16.235  1.00  8.140          C  
ATOM    632  CD1 PHE A  42      10.141  11.895  15.260  1.00  8.140          C  
ATOM    633  CD2 PHE A  42       8.400  12.831  16.565  1.00  8.140          C  
ATOM    634  CE1 PHE A  42      10.330  13.099  14.637  1.00  8.140          C  
ATOM    635  CE2 PHE A  42       8.590  14.041  15.946  1.00  8.140          C  
ATOM    636  CZ  PHE A  42       9.559  14.171  14.981  1.00  8.140          C  
ATOM    637  H   PHE A  42       8.988   8.171  17.992  1.00  6.710          H  
ATOM    638  HA  PHE A  42      10.922  10.169  17.819  1.00  7.080          H  
ATOM    639 1HB  PHE A  42       9.042   9.655  16.163  1.00  9.760          H  
ATOM    640 2HB  PHE A  42       7.964  10.416  17.241  1.00  9.760          H  
ATOM    641  HD1 PHE A  42      10.750  11.044  14.979  1.00  9.760          H  
ATOM    642  HD2 PHE A  42       7.630  12.724  17.326  1.00  9.760          H  
ATOM    643  HE1 PHE A  42      11.087  13.203  13.865  1.00  9.760          H  
ATOM    644  HE2 PHE A  42       7.974  14.898  16.215  1.00  9.760          H  
ATOM    645  HZ  PHE A  42       9.707  15.130  14.485  1.00  9.760          H  
ATOM    646  N   SER A  43       8.435  10.980  19.840  1.00  5.460          N  
ATOM    647  CA  SER A  43       8.011  11.888  20.894  1.00  5.410          C  
ATOM    648  C   SER A  43       6.950  11.279  21.818  1.00  5.020          C  
ATOM    649  O   SER A  43       6.215  10.358  21.447  1.00  4.790          O  
ATOM    650  CB  SER A  43       7.480  13.150  20.260  1.00  7.590          C  
ATOM    651  OG  SER A  43       6.304  12.885  19.552  1.00  7.590          O  
ATOM    652  H   SER A  43       7.834  10.210  19.591  1.00  6.550          H  
ATOM    653  HA  SER A  43       8.882  12.137  21.504  1.00  6.490          H  
ATOM    654 1HB  SER A  43       7.283  13.891  21.034  1.00  9.110          H  
ATOM    655 2HB  SER A  43       8.230  13.567  19.592  1.00  9.110          H  
ATOM    656  HG  SER A  43       6.143  13.653  19.007  1.00  9.110          H  
ATOM    657  N   GLU A  44       6.857  11.835  23.023  1.00  5.120          N  
ATOM    658  CA  GLU A  44       5.873  11.475  24.043  1.00  4.870          C  
ATOM    659  C   GLU A  44       4.425  11.766  23.643  1.00  4.260          C  
ATOM    660  O   GLU A  44       4.130  12.802  23.049  1.00  4.030          O  
ATOM    661  CB  GLU A  44       6.213  12.211  25.338  1.00  6.920          C  
ATOM    662  CG  GLU A  44       7.572  11.812  25.931  1.00  6.920          C  
ATOM    663  CD  GLU A  44       8.730  12.579  25.323  1.00  6.920          C  
ATOM    664  OE1 GLU A  44       8.486  13.369  24.431  1.00  6.920          O  
ATOM    665  OE2 GLU A  44       9.842  12.367  25.726  1.00  6.920          O  
ATOM    666  H   GLU A  44       7.520  12.579  23.258  1.00  6.140          H  
ATOM    667  HA  GLU A  44       5.957  10.404  24.224  1.00  5.840          H  
ATOM    668 1HB  GLU A  44       6.216  13.286  25.159  1.00  8.300          H  
ATOM    669 2HB  GLU A  44       5.442  12.007  26.083  1.00  8.300          H  
ATOM    670 1HG  GLU A  44       7.556  11.992  27.006  1.00  8.300          H  
ATOM    671 2HG  GLU A  44       7.726  10.746  25.771  1.00  8.300          H  
ATOM    672  N   LYS A  45       3.514  10.875  24.040  1.00  4.250          N  
ATOM    673  CA  LYS A  45       2.086  11.043  23.772  1.00  3.850          C  
ATOM    674  C   LYS A  45       1.502  12.108  24.695  1.00  3.170          C  
ATOM    675  O   LYS A  45       1.909  12.231  25.853  1.00  3.300          O  
ATOM    676  CB  LYS A  45       1.357   9.721  23.988  1.00  5.550          C  
ATOM    677  CG  LYS A  45       1.794   8.616  23.039  1.00  5.550          C  
ATOM    678  CD  LYS A  45       1.008   7.330  23.279  1.00  5.550          C  
ATOM    679  CE  LYS A  45       1.585   6.160  22.483  1.00  5.550          C  
ATOM    680  NZ  LYS A  45       1.482   6.357  21.005  1.00  5.550          N  
ATOM    681  H   LYS A  45       3.831  10.054  24.535  1.00  5.100          H  
ATOM    682  HA  LYS A  45       1.957  11.369  22.742  1.00  4.620          H  
ATOM    683 1HB  LYS A  45       1.515   9.378  25.010  1.00  6.660          H  
ATOM    684 2HB  LYS A  45       0.279   9.875  23.857  1.00  6.660          H  
ATOM    685 1HG  LYS A  45       1.643   8.958  22.015  1.00  6.660          H  
ATOM    686 2HG  LYS A  45       2.856   8.415  23.183  1.00  6.660          H  
ATOM    687 1HD  LYS A  45       1.029   7.076  24.345  1.00  6.660          H  
ATOM    688 2HD  LYS A  45      -0.030   7.479  22.983  1.00  6.660          H  
ATOM    689 1HE  LYS A  45       2.632   6.034  22.750  1.00  6.660          H  
ATOM    690 2HE  LYS A  45       1.046   5.266  22.754  1.00  6.660          H  
ATOM    691 1HZ  LYS A  45       1.871   5.553  20.535  1.00  6.660          H  
ATOM    692 2HZ  LYS A  45       0.511   6.460  20.745  1.00  6.660          H  
ATOM    693 3HZ  LYS A  45       1.994   7.184  20.732  1.00  6.660          H  
ATOM    694  N   ARG A  46       0.490  12.834  24.225  1.00  2.780          N  
ATOM    695  CA  ARG A  46      -0.123  13.899  25.020  1.00  2.640          C  
ATOM    696  C   ARG A  46      -1.150  13.449  26.058  1.00  2.530          C  
ATOM    697  O   ARG A  46      -2.332  13.815  26.003  1.00  2.430          O  
ATOM    698  CB  ARG A  46      -0.764  14.905  24.082  1.00  3.750          C  
ATOM    699  CG  ARG A  46       0.227  15.722  23.273  1.00  3.750          C  
ATOM    700  CD  ARG A  46      -0.432  16.662  22.321  1.00  3.750          C  
ATOM    701  NE  ARG A  46      -1.099  15.972  21.208  1.00  3.750          N  
ATOM    702  CZ  ARG A  46      -1.870  16.555  20.274  1.00  3.750          C  
ATOM    703  NH1 ARG A  46      -2.105  17.859  20.276  1.00  3.750          N  
ATOM    704  NH2 ARG A  46      -2.383  15.775  19.352  1.00  3.750          N  
ATOM    705  H   ARG A  46       0.172  12.672  23.280  1.00  3.340          H  
ATOM    706  HA  ARG A  46       0.681  14.408  25.554  1.00  3.170          H  
ATOM    707 1HB  ARG A  46      -1.378  14.362  23.370  1.00  4.500          H  
ATOM    708 2HB  ARG A  46      -1.407  15.579  24.634  1.00  4.500          H  
ATOM    709 1HG  ARG A  46       0.846  16.304  23.952  1.00  4.500          H  
ATOM    710 2HG  ARG A  46       0.858  15.059  22.707  1.00  4.500          H  
ATOM    711 1HD  ARG A  46      -1.180  17.241  22.861  1.00  4.500          H  
ATOM    712 2HD  ARG A  46       0.319  17.332  21.906  1.00  4.500          H  
ATOM    713  HE  ARG A  46      -0.978  14.950  21.104  1.00  4.500          H  
ATOM    714 1HH1 ARG A  46      -1.703  18.448  20.990  1.00  4.500          H  
ATOM    715 2HH1 ARG A  46      -2.687  18.271  19.556  1.00  4.500          H  
ATOM    716 1HH2 ARG A  46      -2.164  14.767  19.409  1.00  4.500          H  
ATOM    717 2HH2 ARG A  46      -2.971  16.151  18.619  1.00  4.500          H  
ATOM    718  N   ALA A  47      -0.678  12.658  27.007  1.00  2.820          N  
ATOM    719  CA  ALA A  47      -1.529  12.177  28.075  1.00  2.960          C  
ATOM    720  C   ALA A  47      -1.960  13.378  28.897  1.00  2.590          C  
ATOM    721  O   ALA A  47      -1.177  14.300  29.120  1.00  2.490          O  
ATOM    722  CB  ALA A  47      -0.817  11.139  28.915  1.00  4.090          C  
ATOM    723  H   ALA A  47       0.316  12.416  26.954  1.00  3.380          H  
ATOM    724  HA  ALA A  47      -2.418  11.722  27.637  1.00  3.550          H  
ATOM    725 1HB  ALA A  47      -1.480  10.793  29.695  1.00  4.910          H  
ATOM    726 2HB  ALA A  47      -0.535  10.302  28.280  1.00  4.910          H  
ATOM    727 3HB  ALA A  47       0.073  11.573  29.362  1.00  4.910          H  
ATOM    728  N   GLY A  48      -3.190  13.355  29.371  1.00  2.600          N  
ATOM    729  CA  GLY A  48      -3.754  14.423  30.188  1.00  2.500          C  
ATOM    730  C   GLY A  48      -4.718  15.260  29.354  1.00  2.150          C  
ATOM    731  O   GLY A  48      -5.609  15.918  29.893  1.00  2.290          O  
ATOM    732  H   GLY A  48      -3.786  12.572  29.138  1.00  3.120          H  
ATOM    733 1HA  GLY A  48      -4.275  13.998  31.046  1.00  3.000          H  
ATOM    734 2HA  GLY A  48      -2.954  15.054  30.571  1.00  3.000          H  
ATOM    735  N   ASN A  49      -4.568  15.201  28.032  1.00  1.870          N  
ATOM    736  CA  ASN A  49      -5.464  15.880  27.116  1.00  1.660          C  
ATOM    737  C   ASN A  49      -6.470  14.806  26.720  1.00  1.590          C  
ATOM    738  O   ASN A  49      -6.153  13.621  26.880  1.00  1.710          O  
ATOM    739  CB  ASN A  49      -4.701  16.544  25.986  1.00  2.410          C  
ATOM    740  CG  ASN A  49      -3.912  17.720  26.486  1.00  2.410          C  
ATOM    741  OD1 ASN A  49      -4.399  18.513  27.300  1.00  2.410          O  
ATOM    742  ND2 ASN A  49      -2.702  17.854  26.018  1.00  2.410          N  
ATOM    743  H   ASN A  49      -3.806  14.652  27.618  1.00  2.240          H  
ATOM    744  HA  ASN A  49      -6.013  16.657  27.649  1.00  1.990          H  
ATOM    745 1HB  ASN A  49      -3.982  15.861  25.567  1.00  2.890          H  
ATOM    746 2HB  ASN A  49      -5.379  16.855  25.193  1.00  2.890          H  
ATOM    747 1HD2 ASN A  49      -2.132  18.619  26.321  1.00  2.890          H  
ATOM    748 2HD2 ASN A  49      -2.342  17.196  25.361  1.00  2.890          H  
ATOM    749  N   ARG A  50      -7.654  15.187  26.215  1.00  1.620          N  
ATOM    750  CA  ARG A  50      -8.698  14.198  25.913  1.00  1.650          C  
ATOM    751  C   ARG A  50      -8.993  13.933  24.421  1.00  1.270          C  
ATOM    752  O   ARG A  50      -8.928  14.840  23.590  1.00  1.330          O  
ATOM    753  CB  ARG A  50      -9.982  14.685  26.582  1.00  2.300          C  
ATOM    754  CG  ARG A  50      -9.832  14.905  28.102  1.00  2.300          C  
ATOM    755  CD  ARG A  50     -10.999  15.596  28.742  1.00  2.300          C  
ATOM    756  NE  ARG A  50     -12.175  14.751  28.915  1.00  2.300          N  
ATOM    757  CZ  ARG A  50     -13.402  15.196  29.264  1.00  2.300          C  
ATOM    758  NH1 ARG A  50     -13.637  16.482  29.443  1.00  2.300          N  
ATOM    759  NH2 ARG A  50     -14.362  14.314  29.431  1.00  2.300          N  
ATOM    760  H   ARG A  50      -7.841  16.170  26.074  1.00  1.940          H  
ATOM    761  HA  ARG A  50      -8.402  13.266  26.372  1.00  1.980          H  
ATOM    762 1HB  ARG A  50     -10.299  15.622  26.131  1.00  2.760          H  
ATOM    763 2HB  ARG A  50     -10.778  13.958  26.423  1.00  2.760          H  
ATOM    764 1HG  ARG A  50      -9.701  13.940  28.590  1.00  2.760          H  
ATOM    765 2HG  ARG A  50      -8.955  15.519  28.299  1.00  2.760          H  
ATOM    766 1HD  ARG A  50     -10.693  15.956  29.725  1.00  2.760          H  
ATOM    767 2HD  ARG A  50     -11.278  16.444  28.119  1.00  2.760          H  
ATOM    768  HE  ARG A  50     -12.078  13.736  28.811  1.00  2.760          H  
ATOM    769 1HH1 ARG A  50     -12.899  17.156  29.318  1.00  2.760          H  
ATOM    770 2HH1 ARG A  50     -14.560  16.795  29.707  1.00  2.760          H  
ATOM    771 1HH2 ARG A  50     -14.132  13.327  29.295  1.00  2.760          H  
ATOM    772 2HH2 ARG A  50     -15.290  14.602  29.697  1.00  2.760          H  
ATOM    773  N   VAL A  51      -9.322  12.666  24.124  1.00  1.150          N  
ATOM    774  CA  VAL A  51      -9.763  12.126  22.826  1.00  1.020          C  
ATOM    775  C   VAL A  51     -10.961  11.201  22.980  1.00  0.970          C  
ATOM    776  O   VAL A  51     -10.976  10.309  23.837  1.00  1.200          O  
ATOM    777  CB  VAL A  51      -8.654  11.346  22.077  1.00  1.480          C  
ATOM    778  CG1 VAL A  51      -9.147  10.720  20.790  1.00  1.480          C  
ATOM    779  CG2 VAL A  51      -7.618  12.239  21.710  1.00  1.480          C  
ATOM    780  H   VAL A  51      -9.317  12.029  24.902  1.00  1.380          H  
ATOM    781  HA  VAL A  51     -10.062  12.965  22.198  1.00  1.220          H  
ATOM    782  HB  VAL A  51      -8.278  10.562  22.702  1.00  1.780          H  
ATOM    783 1HG1 VAL A  51      -8.320  10.209  20.308  1.00  1.780          H  
ATOM    784 2HG1 VAL A  51      -9.916  10.004  20.987  1.00  1.780          H  
ATOM    785 3HG1 VAL A  51      -9.526  11.490  20.123  1.00  1.780          H  
ATOM    786 1HG2 VAL A  51      -6.857  11.666  21.199  1.00  1.780          H  
ATOM    787 2HG2 VAL A  51      -8.007  13.014  21.055  1.00  1.780          H  
ATOM    788 3HG2 VAL A  51      -7.234  12.673  22.561  1.00  1.780          H  
ATOM    789  N   ARG A  52     -11.936  11.378  22.100  1.00  1.020          N  
ATOM    790  CA  ARG A  52     -13.115  10.531  22.055  1.00  0.960          C  
ATOM    791  C   ARG A  52     -12.792   9.053  21.879  1.00  0.780          C  
ATOM    792  O   ARG A  52     -11.869   8.673  21.159  1.00  0.830          O  
ATOM    793  CB  ARG A  52     -14.018  10.955  20.903  1.00  1.370          C  
ATOM    794  CG  ARG A  52     -15.254  10.084  20.702  1.00  1.370          C  
ATOM    795  CD  ARG A  52     -16.138  10.578  19.655  1.00  1.370          C  
ATOM    796  NE  ARG A  52     -17.140   9.573  19.328  1.00  1.370          N  
ATOM    797  CZ  ARG A  52     -18.008   9.645  18.301  1.00  1.370          C  
ATOM    798  NH1 ARG A  52     -18.005  10.693  17.501  1.00  1.370          N  
ATOM    799  NH2 ARG A  52     -18.861   8.650  18.103  1.00  1.370          N  
ATOM    800  H   ARG A  52     -11.848  12.133  21.434  1.00  1.220          H  
ATOM    801  HA  ARG A  52     -13.657  10.655  22.992  1.00  1.150          H  
ATOM    802 1HB  ARG A  52     -14.358  11.975  21.063  1.00  1.640          H  
ATOM    803 2HB  ARG A  52     -13.452  10.939  19.976  1.00  1.640          H  
ATOM    804 1HG  ARG A  52     -14.945   9.097  20.365  1.00  1.640          H  
ATOM    805 2HG  ARG A  52     -15.819   9.994  21.626  1.00  1.640          H  
ATOM    806 1HD  ARG A  52     -16.651  11.471  20.009  1.00  1.640          H  
ATOM    807 2HD  ARG A  52     -15.570  10.816  18.767  1.00  1.640          H  
ATOM    808  HE  ARG A  52     -17.175   8.740  19.915  1.00  1.640          H  
ATOM    809 1HH1 ARG A  52     -17.352  11.456  17.652  1.00  1.640          H  
ATOM    810 2HH1 ARG A  52     -18.643  10.753  16.715  1.00  1.640          H  
ATOM    811 1HH2 ARG A  52     -18.852   7.849  18.727  1.00  1.640          H  
ATOM    812 2HH2 ARG A  52     -19.518   8.685  17.338  1.00  1.640          H  
ATOM    813  N   PHE A  53     -13.541   8.219  22.585  1.00  0.810          N  
ATOM    814  CA  PHE A  53     -13.415   6.789  22.411  1.00  0.790          C  
ATOM    815  C   PHE A  53     -14.380   6.371  21.330  1.00  0.720          C  
ATOM    816  O   PHE A  53     -15.556   6.740  21.373  1.00  0.900          O  
ATOM    817  CB  PHE A  53     -13.733   6.015  23.684  1.00  1.110          C  
ATOM    818  CG  PHE A  53     -13.713   4.544  23.432  1.00  1.110          C  
ATOM    819  CD1 PHE A  53     -12.526   3.852  23.311  1.00  1.110          C  
ATOM    820  CD2 PHE A  53     -14.908   3.850  23.278  1.00  1.110          C  
ATOM    821  CE1 PHE A  53     -12.529   2.504  23.047  1.00  1.110          C  
ATOM    822  CE2 PHE A  53     -14.909   2.504  23.013  1.00  1.110          C  
ATOM    823  CZ  PHE A  53     -13.720   1.831  22.897  1.00  1.110          C  
ATOM    824  H   PHE A  53     -14.243   8.586  23.207  1.00  0.970          H  
ATOM    825  HA  PHE A  53     -12.402   6.551  22.090  1.00  0.950          H  
ATOM    826 1HB  PHE A  53     -12.995   6.248  24.455  1.00  1.340          H  
ATOM    827 2HB  PHE A  53     -14.715   6.293  24.057  1.00  1.340          H  
ATOM    828  HD1 PHE A  53     -11.580   4.379  23.422  1.00  1.340          H  
ATOM    829  HD2 PHE A  53     -15.854   4.390  23.359  1.00  1.340          H  
ATOM    830  HE1 PHE A  53     -11.583   1.968  22.950  1.00  1.340          H  
ATOM    831  HE2 PHE A  53     -15.851   1.969  22.889  1.00  1.340          H  
ATOM    832  HZ  PHE A  53     -13.719   0.766  22.683  1.00  1.340          H  
ATOM    833  N   PHE A  54     -13.894   5.615  20.362  1.00  0.690          N  
ATOM    834  CA  PHE A  54     -14.738   5.163  19.276  1.00  0.660          C  
ATOM    835  C   PHE A  54     -14.932   3.672  19.375  1.00  0.860          C  
ATOM    836  O   PHE A  54     -13.970   2.939  19.625  1.00  1.000          O  
ATOM    837  CB  PHE A  54     -14.054   5.465  17.953  1.00  0.940          C  
ATOM    838  CG  PHE A  54     -13.860   6.896  17.698  1.00  0.940          C  
ATOM    839  CD1 PHE A  54     -12.715   7.529  18.138  1.00  0.940          C  
ATOM    840  CD2 PHE A  54     -14.786   7.626  17.038  1.00  0.940          C  
ATOM    841  CE1 PHE A  54     -12.523   8.852  17.923  1.00  0.940          C  
ATOM    842  CE2 PHE A  54     -14.595   8.937  16.830  1.00  0.940          C  
ATOM    843  CZ  PHE A  54     -13.465   9.561  17.272  1.00  0.940          C  
ATOM    844  H   PHE A  54     -12.918   5.364  20.374  1.00  0.830          H  
ATOM    845  HA  PHE A  54     -15.710   5.654  19.331  1.00  0.790          H  
ATOM    846 1HB  PHE A  54     -13.092   5.000  17.962  1.00  1.120          H  
ATOM    847 2HB  PHE A  54     -14.618   5.035  17.129  1.00  1.120          H  
ATOM    848  HD1 PHE A  54     -11.956   6.959  18.674  1.00  1.120          H  
ATOM    849  HD2 PHE A  54     -15.683   7.164  16.681  1.00  1.120          H  
ATOM    850  HE1 PHE A  54     -11.614   9.339  18.284  1.00  1.120          H  
ATOM    851  HE2 PHE A  54     -15.342   9.499  16.321  1.00  1.120          H  
ATOM    852  HZ  PHE A  54     -13.333  10.631  17.094  1.00  1.120          H  
ATOM    853  N   THR A  55     -16.142   3.207  19.100  1.00  0.940          N  
ATOM    854  CA  THR A  55     -16.380   1.786  19.086  1.00  1.130          C  
ATOM    855  C   THR A  55     -16.385   1.307  17.650  1.00  0.950          C  
ATOM    856  O   THR A  55     -17.182   1.795  16.834  1.00  1.060          O  
ATOM    857  CB  THR A  55     -17.730   1.443  19.761  1.00  1.510          C  
ATOM    858  OG1 THR A  55     -17.700   1.878  21.117  1.00  1.510          O  
ATOM    859  CG2 THR A  55     -17.986  -0.052  19.738  1.00  1.510          C  
ATOM    860  H   THR A  55     -16.941   3.826  18.896  1.00  1.130          H  
ATOM    861  HA  THR A  55     -15.579   1.279  19.620  1.00  1.360          H  
ATOM    862  HB  THR A  55     -18.538   1.955  19.237  1.00  1.810          H  
ATOM    863  HG1 THR A  55     -17.660   2.841  21.120  1.00  1.810          H  
ATOM    864 1HG2 THR A  55     -18.935  -0.253  20.225  1.00  1.810          H  
ATOM    865 2HG2 THR A  55     -18.035  -0.405  18.715  1.00  1.810          H  
ATOM    866 3HG2 THR A  55     -17.188  -0.569  20.266  1.00  1.810          H  
ATOM    867  N   THR A  56     -15.514   0.333  17.390  1.00  0.840          N  
ATOM    868  CA  THR A  56     -15.396  -0.285  16.088  1.00  0.810          C  
ATOM    869  C   THR A  56     -15.263   0.681  14.901  1.00  0.830          C  
ATOM    870  O   THR A  56     -15.244   1.921  15.028  1.00  1.460          O  
ATOM    871  CB  THR A  56     -16.573  -1.277  15.914  1.00  1.150          C  
ATOM    872  OG1 THR A  56     -17.832  -0.573  16.098  1.00  1.150          O  
ATOM    873  CG2 THR A  56     -16.461  -2.402  16.926  1.00  1.150          C  
ATOM    874  H   THR A  56     -14.908   0.026  18.136  1.00  1.010          H  
ATOM    875  HA  THR A  56     -14.487  -0.887  16.097  1.00  0.970          H  
ATOM    876  HB  THR A  56     -16.542  -1.690  14.913  1.00  1.380          H  
ATOM    877  HG1 THR A  56     -18.633  -1.111  15.878  1.00  1.380          H  
ATOM    878 1HG2 THR A  56     -17.279  -3.091  16.798  1.00  1.380          H  
ATOM    879 2HG2 THR A  56     -15.522  -2.927  16.772  1.00  1.380          H  
ATOM    880 3HG2 THR A  56     -16.490  -2.005  17.931  1.00  1.380          H  
ATOM    881  N   GLY A  57     -15.054   0.077  13.733  1.00  0.510          N  
ATOM    882  CA  GLY A  57     -14.880   0.789  12.485  1.00  0.510          C  
ATOM    883  C   GLY A  57     -15.988   1.789  12.236  1.00  0.430          C  
ATOM    884  O   GLY A  57     -15.721   2.957  11.956  1.00  0.480          O  
ATOM    885  H   GLY A  57     -15.027  -0.953  13.695  1.00  0.610          H  
ATOM    886 1HA  GLY A  57     -13.925   1.307  12.493  1.00  0.610          H  
ATOM    887 2HA  GLY A  57     -14.845   0.062  11.671  1.00  0.610          H  
ATOM    888  N   ARG A  58     -17.246   1.382  12.347  1.00  0.460          N  
ATOM    889  CA  ARG A  58     -18.312   2.341  12.073  1.00  0.540          C  
ATOM    890  C   ARG A  58     -18.232   3.652  12.881  1.00  0.450          C  
ATOM    891  O   ARG A  58     -18.489   4.722  12.311  1.00  0.480          O  
ATOM    892  CB  ARG A  58     -19.675   1.708  12.266  1.00  0.720          C  
ATOM    893  CG  ARG A  58     -20.066   0.723  11.174  1.00  0.720          C  
ATOM    894  CD  ARG A  58     -21.347   0.090  11.453  1.00  0.720          C  
ATOM    895  NE  ARG A  58     -21.724  -0.872  10.415  1.00  0.720          N  
ATOM    896  CZ  ARG A  58     -22.668  -1.837  10.542  1.00  0.720          C  
ATOM    897  NH1 ARG A  58     -23.318  -2.024  11.686  1.00  0.720          N  
ATOM    898  NH2 ARG A  58     -22.948  -2.608   9.496  1.00  0.720          N  
ATOM    899  H   ARG A  58     -17.444   0.395  12.556  1.00  0.550          H  
ATOM    900  HA  ARG A  58     -18.242   2.604  11.018  1.00  0.650          H  
ATOM    901 1HB  ARG A  58     -19.688   1.165  13.216  1.00  0.870          H  
ATOM    902 2HB  ARG A  58     -20.439   2.482  12.318  1.00  0.870          H  
ATOM    903 1HG  ARG A  58     -20.153   1.253  10.232  1.00  0.870          H  
ATOM    904 2HG  ARG A  58     -19.311  -0.054  11.081  1.00  0.870          H  
ATOM    905 1HD  ARG A  58     -21.293  -0.406  12.393  1.00  0.870          H  
ATOM    906 2HD  ARG A  58     -22.118   0.855  11.502  1.00  0.870          H  
ATOM    907  HE  ARG A  58     -21.259  -0.795   9.519  1.00  0.870          H  
ATOM    908 1HH1 ARG A  58     -23.101  -1.464  12.533  1.00  0.870          H  
ATOM    909 2HH1 ARG A  58     -24.019  -2.744  11.757  1.00  0.870          H  
ATOM    910 1HH2 ARG A  58     -22.459  -2.467   8.621  1.00  0.870          H  
ATOM    911 2HH2 ARG A  58     -23.653  -3.328   9.574  1.00  0.870          H  
ATOM    912  N   ASP A  59     -17.881   3.652  14.185  1.00  0.440          N  
ATOM    913  CA  ASP A  59     -17.838   4.972  14.822  1.00  0.470          C  
ATOM    914  C   ASP A  59     -16.688   5.798  14.268  1.00  0.410          C  
ATOM    915  O   ASP A  59     -16.841   7.007  14.030  1.00  0.420          O  
ATOM    916  CB  ASP A  59     -17.672   4.925  16.337  1.00  0.650          C  
ATOM    917  CG  ASP A  59     -18.875   4.492  17.149  1.00  0.650          C  
ATOM    918  OD1 ASP A  59     -19.970   4.397  16.647  1.00  0.650          O  
ATOM    919  OD2 ASP A  59     -18.671   4.324  18.345  1.00  0.650          O  
ATOM    920  H   ASP A  59     -17.659   2.804  14.723  1.00  0.530          H  
ATOM    921  HA  ASP A  59     -18.769   5.492  14.599  1.00  0.560          H  
ATOM    922 1HB  ASP A  59     -16.844   4.258  16.559  1.00  0.780          H  
ATOM    923 2HB  ASP A  59     -17.400   5.901  16.685  1.00  0.780          H  
ATOM    924  N   TYR A  60     -15.533   5.157  14.031  1.00  0.380          N  
ATOM    925  CA  TYR A  60     -14.402   5.913  13.497  1.00  0.380          C  
ATOM    926  C   TYR A  60     -14.732   6.506  12.138  1.00  0.360          C  
ATOM    927  O   TYR A  60     -14.446   7.676  11.875  1.00  0.380          O  
ATOM    928  CB  TYR A  60     -13.164   5.027  13.314  1.00  0.530          C  
ATOM    929  CG  TYR A  60     -12.330   4.761  14.537  1.00  0.530          C  
ATOM    930  CD1 TYR A  60     -12.387   3.541  15.184  1.00  0.530          C  
ATOM    931  CD2 TYR A  60     -11.471   5.742  14.978  1.00  0.530          C  
ATOM    932  CE1 TYR A  60     -11.587   3.304  16.275  1.00  0.530          C  
ATOM    933  CE2 TYR A  60     -10.665   5.519  16.066  1.00  0.530          C  
ATOM    934  CZ  TYR A  60     -10.717   4.302  16.718  1.00  0.530          C  
ATOM    935  OH  TYR A  60      -9.910   4.076  17.803  1.00  0.530          O  
ATOM    936  H   TYR A  60     -15.449   4.152  14.251  1.00  0.460          H  
ATOM    937  HA  TYR A  60     -14.173   6.730  14.180  1.00  0.460          H  
ATOM    938 1HB  TYR A  60     -13.484   4.060  12.916  1.00  0.640          H  
ATOM    939 2HB  TYR A  60     -12.518   5.476  12.560  1.00  0.640          H  
ATOM    940  HD1 TYR A  60     -13.054   2.770  14.827  1.00  0.640          H  
ATOM    941  HD2 TYR A  60     -11.433   6.684  14.453  1.00  0.640          H  
ATOM    942  HE1 TYR A  60     -11.631   2.341  16.784  1.00  0.640          H  
ATOM    943  HE2 TYR A  60      -9.984   6.296  16.408  1.00  0.640          H  
ATOM    944  HH  TYR A  60     -10.037   3.181  18.138  1.00  0.640          H  
ATOM    945  N   PHE A  61     -15.352   5.698  11.282  1.00  0.350          N  
ATOM    946  CA  PHE A  61     -15.656   6.100   9.922  1.00  0.360          C  
ATOM    947  C   PHE A  61     -16.685   7.219   9.803  1.00  0.380          C  
ATOM    948  O   PHE A  61     -16.477   8.161   9.024  1.00  0.390          O  
ATOM    949  CB  PHE A  61     -16.072   4.883   9.103  1.00  0.500          C  
ATOM    950  CG  PHE A  61     -14.951   4.038   8.575  1.00  0.500          C  
ATOM    951  CD1 PHE A  61     -14.691   2.770   9.019  1.00  0.500          C  
ATOM    952  CD2 PHE A  61     -14.168   4.545   7.595  1.00  0.500          C  
ATOM    953  CE1 PHE A  61     -13.667   2.042   8.489  1.00  0.500          C  
ATOM    954  CE2 PHE A  61     -13.147   3.831   7.044  1.00  0.500          C  
ATOM    955  CZ  PHE A  61     -12.892   2.569   7.494  1.00  0.500          C  
ATOM    956  H   PHE A  61     -15.570   4.745  11.580  1.00  0.420          H  
ATOM    957  HA  PHE A  61     -14.748   6.469   9.482  1.00  0.430          H  
ATOM    958 1HB  PHE A  61     -16.715   4.252   9.713  1.00  0.600          H  
ATOM    959 2HB  PHE A  61     -16.624   5.202   8.277  1.00  0.600          H  
ATOM    960  HD1 PHE A  61     -15.298   2.347   9.776  1.00  0.600          H  
ATOM    961  HD2 PHE A  61     -14.390   5.536   7.260  1.00  0.600          H  
ATOM    962  HE1 PHE A  61     -13.467   1.049   8.854  1.00  0.600          H  
ATOM    963  HE2 PHE A  61     -12.548   4.261   6.251  1.00  0.600          H  
ATOM    964  HZ  PHE A  61     -12.077   1.985   7.069  1.00  0.600          H  
ATOM    965  N   SER A  62     -17.776   7.156  10.566  1.00  0.380          N  
ATOM    966  CA  SER A  62     -18.746   8.241  10.468  1.00  0.400          C  
ATOM    967  C   SER A  62     -18.120   9.542  10.946  1.00  0.410          C  
ATOM    968  O   SER A  62     -18.303  10.612  10.344  1.00  0.440          O  
ATOM    969  CB  SER A  62     -20.021   7.951  11.227  1.00  0.550          C  
ATOM    970  OG  SER A  62     -20.922   9.047  11.128  1.00  0.550          O  
ATOM    971  H   SER A  62     -17.929   6.362  11.197  1.00  0.460          H  
ATOM    972  HA  SER A  62     -19.011   8.357   9.427  1.00  0.480          H  
ATOM    973 1HB  SER A  62     -20.486   7.054  10.825  1.00  0.660          H  
ATOM    974 2HB  SER A  62     -19.781   7.759  12.274  1.00  0.660          H  
ATOM    975  HG  SER A  62     -21.245   9.098  10.181  1.00  0.660          H  
ATOM    976  N   ASP A  63     -17.387   9.476  12.065  1.00  0.410          N  
ATOM    977  CA  ASP A  63     -16.812  10.690  12.604  1.00  0.430          C  
ATOM    978  C   ASP A  63     -15.778  11.257  11.610  1.00  0.390          C  
ATOM    979  O   ASP A  63     -15.699  12.480  11.450  1.00  0.380          O  
ATOM    980  CB  ASP A  63     -16.221  10.401  13.972  1.00  0.590          C  
ATOM    981  CG  ASP A  63     -16.104  11.633  14.889  1.00  0.590          C  
ATOM    982  OD1 ASP A  63     -17.134  12.122  15.311  1.00  0.590          O  
ATOM    983  OD2 ASP A  63     -15.016  12.059  15.181  1.00  0.590          O  
ATOM    984  H   ASP A  63     -17.261   8.589  12.565  1.00  0.490          H  
ATOM    985  HA  ASP A  63     -17.606  11.424  12.725  1.00  0.520          H  
ATOM    986 1HB  ASP A  63     -16.842   9.652  14.466  1.00  0.710          H  
ATOM    987 2HB  ASP A  63     -15.238   9.950  13.836  1.00  0.710          H  
ATOM    988  N   LEU A  64     -15.035  10.377  10.894  1.00  0.370          N  
ATOM    989  CA  LEU A  64     -14.103  10.832   9.867  1.00  0.360          C  
ATOM    990  C   LEU A  64     -14.815  11.573   8.765  1.00  0.320          C  
ATOM    991  O   LEU A  64     -14.423  12.680   8.413  1.00  0.320          O  
ATOM    992  CB  LEU A  64     -13.363   9.637   9.228  1.00  0.510          C  
ATOM    993  CG  LEU A  64     -12.243   9.003  10.029  1.00  0.510          C  
ATOM    994  CD1 LEU A  64     -11.873   7.632   9.476  1.00  0.510          C  
ATOM    995  CD2 LEU A  64     -11.051   9.863   9.862  1.00  0.510          C  
ATOM    996  H   LEU A  64     -15.079   9.378  11.113  1.00  0.440          H  
ATOM    997  HA  LEU A  64     -13.393  11.506  10.335  1.00  0.430          H  
ATOM    998 1HB  LEU A  64     -14.088   8.863   9.024  1.00  0.610          H  
ATOM    999 2HB  LEU A  64     -12.949   9.965   8.274  1.00  0.610          H  
ATOM   1000  HG  LEU A  64     -12.516   8.929  11.079  1.00  0.610          H  
ATOM   1001 1HD1 LEU A  64     -11.038   7.230  10.046  1.00  0.610          H  
ATOM   1002 2HD1 LEU A  64     -12.694   6.963   9.558  1.00  0.610          H  
ATOM   1003 3HD1 LEU A  64     -11.597   7.725   8.441  1.00  0.610          H  
ATOM   1004 1HD2 LEU A  64     -10.239   9.417  10.418  1.00  0.610          H  
ATOM   1005 2HD2 LEU A  64     -10.796   9.913   8.810  1.00  0.610          H  
ATOM   1006 3HD2 LEU A  64     -11.241  10.854  10.217  1.00  0.610          H  
ATOM   1007  N   ALA A  65     -15.939  11.056   8.271  1.00  0.320          N  
ATOM   1008  CA  ALA A  65     -16.597  11.774   7.183  1.00  0.330          C  
ATOM   1009  C   ALA A  65     -16.916  13.216   7.609  1.00  0.320          C  
ATOM   1010  O   ALA A  65     -16.710  14.172   6.838  1.00  0.320          O  
ATOM   1011  CB  ALA A  65     -17.869  11.050   6.771  1.00  0.460          C  
ATOM   1012  H   ALA A  65     -16.264  10.134   8.589  1.00  0.380          H  
ATOM   1013  HA  ALA A  65     -15.918  11.809   6.336  1.00  0.400          H  
ATOM   1014 1HB  ALA A  65     -18.341  11.578   5.947  1.00  0.550          H  
ATOM   1015 2HB  ALA A  65     -17.630  10.044   6.466  1.00  0.550          H  
ATOM   1016 3HB  ALA A  65     -18.551  11.014   7.625  1.00  0.550          H  
ATOM   1017  N   SER A  66     -17.369  13.387   8.860  1.00  0.330          N  
ATOM   1018  CA  SER A  66     -17.669  14.727   9.346  1.00  0.340          C  
ATOM   1019  C   SER A  66     -16.401  15.573   9.521  1.00  0.310          C  
ATOM   1020  O   SER A  66     -16.365  16.750   9.133  1.00  0.340          O  
ATOM   1021  CB  SER A  66     -18.394  14.657  10.681  1.00  0.470          C  
ATOM   1022  OG  SER A  66     -19.660  14.061  10.554  1.00  0.470          O  
ATOM   1023  H   SER A  66     -17.564  12.564   9.447  1.00  0.400          H  
ATOM   1024  HA  SER A  66     -18.313  15.219   8.619  1.00  0.410          H  
ATOM   1025 1HB  SER A  66     -17.791  14.084  11.389  1.00  0.570          H  
ATOM   1026 2HB  SER A  66     -18.501  15.661  11.084  1.00  0.570          H  
ATOM   1027  HG  SER A  66     -20.076  14.140  11.416  1.00  0.570          H  
ATOM   1028  N   ALA A  67     -15.356  14.990  10.118  1.00  0.310          N  
ATOM   1029  CA  ALA A  67     -14.128  15.730  10.350  1.00  0.320          C  
ATOM   1030  C   ALA A  67     -13.477  16.171   9.052  1.00  0.300          C  
ATOM   1031  O   ALA A  67     -12.986  17.294   8.958  1.00  0.330          O  
ATOM   1032  CB  ALA A  67     -13.161  14.892  11.139  1.00  0.440          C  
ATOM   1033  H   ALA A  67     -15.429  14.022  10.449  1.00  0.370          H  
ATOM   1034  HA  ALA A  67     -14.376  16.616  10.929  1.00  0.380          H  
ATOM   1035 1HB  ALA A  67     -12.283  15.484  11.332  1.00  0.530          H  
ATOM   1036 2HB  ALA A  67     -13.627  14.608  12.078  1.00  0.530          H  
ATOM   1037 3HB  ALA A  67     -12.900  13.998  10.575  1.00  0.530          H  
ATOM   1038  N   LEU A  68     -13.512  15.320   8.030  1.00  0.290          N  
ATOM   1039  CA  LEU A  68     -12.900  15.646   6.756  1.00  0.310          C  
ATOM   1040  C   LEU A  68     -13.629  16.846   6.153  1.00  0.350          C  
ATOM   1041  O   LEU A  68     -13.010  17.812   5.711  1.00  0.380          O  
ATOM   1042  CB  LEU A  68     -13.036  14.431   5.817  1.00  0.430          C  
ATOM   1043  CG  LEU A  68     -12.243  13.115   6.197  1.00  0.430          C  
ATOM   1044  CD1 LEU A  68     -12.712  12.014   5.319  1.00  0.430          C  
ATOM   1045  CD2 LEU A  68     -10.823  13.276   6.021  1.00  0.430          C  
ATOM   1046  H   LEU A  68     -13.938  14.403   8.166  1.00  0.350          H  
ATOM   1047  HA  LEU A  68     -11.856  15.909   6.915  1.00  0.370          H  
ATOM   1048 1HB  LEU A  68     -14.095  14.161   5.781  1.00  0.510          H  
ATOM   1049 2HB  LEU A  68     -12.731  14.733   4.815  1.00  0.510          H  
ATOM   1050  HG  LEU A  68     -12.429  12.860   7.223  1.00  0.510          H  
ATOM   1051 1HD1 LEU A  68     -12.182  11.099   5.580  1.00  0.510          H  
ATOM   1052 2HD1 LEU A  68     -13.775  11.878   5.468  1.00  0.510          H  
ATOM   1053 3HD1 LEU A  68     -12.517  12.266   4.278  1.00  0.510          H  
ATOM   1054 1HD2 LEU A  68     -10.311  12.351   6.278  1.00  0.510          H  
ATOM   1055 2HD2 LEU A  68     -10.654  13.509   4.982  1.00  0.510          H  
ATOM   1056 3HD2 LEU A  68     -10.459  14.077   6.658  1.00  0.510          H  
ATOM   1057  N   ASP A  69     -14.964  16.840   6.242  1.00  0.380          N  
ATOM   1058  CA  ASP A  69     -15.786  17.922   5.704  1.00  0.480          C  
ATOM   1059  C   ASP A  69     -15.483  19.269   6.370  1.00  0.530          C  
ATOM   1060  O   ASP A  69     -15.507  20.315   5.720  1.00  0.620          O  
ATOM   1061  CB  ASP A  69     -17.272  17.579   5.901  1.00  0.630          C  
ATOM   1062  CG  ASP A  69     -18.248  18.492   5.144  1.00  0.630          C  
ATOM   1063  OD1 ASP A  69     -18.209  18.474   3.935  1.00  0.630          O  
ATOM   1064  OD2 ASP A  69     -19.047  19.154   5.761  1.00  0.630          O  
ATOM   1065  H   ASP A  69     -15.437  16.007   6.606  1.00  0.460          H  
ATOM   1066  HA  ASP A  69     -15.588  18.010   4.640  1.00  0.580          H  
ATOM   1067 1HB  ASP A  69     -17.440  16.546   5.590  1.00  0.760          H  
ATOM   1068 2HB  ASP A  69     -17.507  17.630   6.965  1.00  0.760          H  
ATOM   1069  N   SER A  70     -15.142  19.232   7.660  1.00  0.510          N  
ATOM   1070  CA  SER A  70     -14.873  20.439   8.443  1.00  0.600          C  
ATOM   1071  C   SER A  70     -13.508  21.071   8.159  1.00  0.520          C  
ATOM   1072  O   SER A  70     -13.221  22.170   8.646  1.00  0.570          O  
ATOM   1073  CB  SER A  70     -14.886  20.122   9.929  1.00  0.800          C  
ATOM   1074  OG  SER A  70     -13.693  19.471  10.327  1.00  0.800          O  
ATOM   1075  H   SER A  70     -15.180  18.326   8.140  1.00  0.610          H  
ATOM   1076  HA  SER A  70     -15.649  21.168   8.215  1.00  0.720          H  
ATOM   1077 1HB  SER A  70     -15.012  21.040  10.498  1.00  0.960          H  
ATOM   1078 2HB  SER A  70     -15.738  19.477  10.146  1.00  0.960          H  
ATOM   1079  HG  SER A  70     -13.607  18.658   9.797  1.00  0.960          H  
ATOM   1080  N   ALA A  71     -12.641  20.376   7.428  1.00  0.450          N  
ATOM   1081  CA  ALA A  71     -11.274  20.832   7.221  1.00  0.410          C  
ATOM   1082  C   ALA A  71     -11.163  22.186   6.542  1.00  0.410          C  
ATOM   1083  O   ALA A  71     -11.905  22.484   5.593  1.00  0.440          O  
ATOM   1084  CB  ALA A  71     -10.542  19.829   6.387  1.00  0.590          C  
ATOM   1085  H   ALA A  71     -12.936  19.496   6.988  1.00  0.540          H  
ATOM   1086  HA  ALA A  71     -10.803  20.905   8.206  1.00  0.490          H  
ATOM   1087 1HB  ALA A  71      -9.507  20.134   6.282  1.00  0.710          H  
ATOM   1088 2HB  ALA A  71     -10.601  18.866   6.860  1.00  0.710          H  
ATOM   1089 3HB  ALA A  71     -11.021  19.779   5.419  1.00  0.710          H  
ATOM   1090  N   SER A  72     -10.178  22.973   6.982  1.00  0.450          N  
ATOM   1091  CA  SER A  72      -9.897  24.276   6.387  1.00  0.510          C  
ATOM   1092  C   SER A  72      -8.482  24.466   5.801  1.00  0.540          C  
ATOM   1093  O   SER A  72      -8.300  25.266   4.880  1.00  0.630          O  
ATOM   1094  CB  SER A  72     -10.068  25.317   7.465  1.00  0.690          C  
ATOM   1095  OG  SER A  72      -9.100  25.122   8.480  1.00  0.690          O  
ATOM   1096  H   SER A  72      -9.650  22.673   7.811  1.00  0.540          H  
ATOM   1097  HA  SER A  72     -10.621  24.444   5.594  1.00  0.610          H  
ATOM   1098 1HB  SER A  72      -9.960  26.311   7.037  1.00  0.830          H  
ATOM   1099 2HB  SER A  72     -11.067  25.241   7.890  1.00  0.830          H  
ATOM   1100  HG  SER A  72      -9.290  24.243   8.886  1.00  0.830          H  
ATOM   1101  N   SER A  73      -7.481  23.747   6.330  1.00  0.490          N  
ATOM   1102  CA  SER A  73      -6.084  23.937   5.927  1.00  0.550          C  
ATOM   1103  C   SER A  73      -5.486  22.684   5.302  1.00  0.480          C  
ATOM   1104  O   SER A  73      -4.919  22.744   4.201  1.00  0.530          O  
ATOM   1105  CB  SER A  73      -5.255  24.362   7.121  1.00  0.750          C  
ATOM   1106  OG  SER A  73      -3.910  24.524   6.766  1.00  0.750          O  
ATOM   1107  H   SER A  73      -7.667  23.077   7.072  1.00  0.590          H  
ATOM   1108  HA  SER A  73      -6.045  24.733   5.185  1.00  0.660          H  
ATOM   1109 1HB  SER A  73      -5.647  25.293   7.521  1.00  0.900          H  
ATOM   1110 2HB  SER A  73      -5.337  23.608   7.906  1.00  0.900          H  
ATOM   1111  HG  SER A  73      -3.453  24.769   7.571  1.00  0.900          H  
ATOM   1112  N   SER A  74      -5.621  21.543   5.999  1.00  0.470          N  
ATOM   1113  CA  SER A  74      -5.077  20.275   5.489  1.00  0.420          C  
ATOM   1114  C   SER A  74      -5.744  18.995   6.037  1.00  0.370          C  
ATOM   1115  O   SER A  74      -6.125  18.897   7.212  1.00  0.420          O  
ATOM   1116  CB  SER A  74      -3.590  20.196   5.809  1.00  0.610          C  
ATOM   1117  OG  SER A  74      -3.382  20.099   7.198  1.00  0.610          O  
ATOM   1118  H   SER A  74      -6.111  21.583   6.898  1.00  0.560          H  
ATOM   1119  HA  SER A  74      -5.191  20.280   4.415  1.00  0.500          H  
ATOM   1120 1HB  SER A  74      -3.165  19.332   5.310  1.00  0.730          H  
ATOM   1121 2HB  SER A  74      -3.087  21.079   5.419  1.00  0.730          H  
ATOM   1122  HG  SER A  74      -2.438  20.192   7.350  1.00  0.730          H  
ATOM   1123  N   ILE A  75      -5.808  17.970   5.179  1.00  0.320          N  
ATOM   1124  CA  ILE A  75      -6.240  16.627   5.577  1.00  0.290          C  
ATOM   1125  C   ILE A  75      -5.219  15.575   5.170  1.00  0.320          C  
ATOM   1126  O   ILE A  75      -4.986  15.363   3.976  1.00  0.390          O  
ATOM   1127  CB  ILE A  75      -7.560  16.192   4.921  1.00  0.420          C  
ATOM   1128  CG1 ILE A  75      -8.713  17.126   5.270  1.00  0.420          C  
ATOM   1129  CG2 ILE A  75      -7.863  14.792   5.383  1.00  0.420          C  
ATOM   1130  CD1 ILE A  75      -9.988  16.891   4.444  1.00  0.420          C  
ATOM   1131  H   ILE A  75      -5.536  18.151   4.211  1.00  0.380          H  
ATOM   1132  HA  ILE A  75      -6.347  16.599   6.659  1.00  0.350          H  
ATOM   1133  HB  ILE A  75      -7.444  16.197   3.837  1.00  0.500          H  
ATOM   1134 1HG1 ILE A  75      -8.956  17.006   6.326  1.00  0.500          H  
ATOM   1135 2HG1 ILE A  75      -8.388  18.120   5.116  1.00  0.500          H  
ATOM   1136 1HG2 ILE A  75      -8.730  14.476   4.908  1.00  0.500          H  
ATOM   1137 2HG2 ILE A  75      -7.080  14.113   5.118  1.00  0.500          H  
ATOM   1138 3HG2 ILE A  75      -7.993  14.771   6.463  1.00  0.500          H  
ATOM   1139 1HD1 ILE A  75     -10.747  17.589   4.735  1.00  0.500          H  
ATOM   1140 2HD1 ILE A  75      -9.773  17.030   3.395  1.00  0.500          H  
ATOM   1141 3HD1 ILE A  75     -10.372  15.903   4.596  1.00  0.500          H  
ATOM   1142  N   PHE A  76      -4.688  14.839   6.140  1.00  0.310          N  
ATOM   1143  CA  PHE A  76      -3.713  13.795   5.839  1.00  0.340          C  
ATOM   1144  C   PHE A  76      -4.199  12.383   6.186  1.00  0.320          C  
ATOM   1145  O   PHE A  76      -4.419  12.060   7.356  1.00  0.370          O  
ATOM   1146  CB  PHE A  76      -2.422  14.063   6.621  1.00  0.460          C  
ATOM   1147  CG  PHE A  76      -1.720  15.388   6.306  1.00  0.460          C  
ATOM   1148  CD1 PHE A  76      -1.870  16.046   5.088  1.00  0.460          C  
ATOM   1149  CD2 PHE A  76      -0.915  15.981   7.262  1.00  0.460          C  
ATOM   1150  CE1 PHE A  76      -1.245  17.230   4.830  1.00  0.460          C  
ATOM   1151  CE2 PHE A  76      -0.282  17.179   7.005  1.00  0.460          C  
ATOM   1152  CZ  PHE A  76      -0.448  17.802   5.783  1.00  0.460          C  
ATOM   1153  H   PHE A  76      -4.938  15.060   7.107  1.00  0.370          H  
ATOM   1154  HA  PHE A  76      -3.508  13.796   4.771  1.00  0.410          H  
ATOM   1155 1HB  PHE A  76      -2.641  14.047   7.677  1.00  0.560          H  
ATOM   1156 2HB  PHE A  76      -1.719  13.255   6.425  1.00  0.560          H  
ATOM   1157  HD1 PHE A  76      -2.493  15.621   4.336  1.00  0.560          H  
ATOM   1158  HD2 PHE A  76      -0.785  15.492   8.230  1.00  0.560          H  
ATOM   1159  HE1 PHE A  76      -1.387  17.715   3.867  1.00  0.560          H  
ATOM   1160  HE2 PHE A  76       0.350  17.637   7.769  1.00  0.560          H  
ATOM   1161  HZ  PHE A  76       0.051  18.747   5.582  1.00  0.560          H  
ATOM   1162  N   ILE A  77      -4.363  11.531   5.170  1.00  0.300          N  
ATOM   1163  CA  ILE A  77      -4.793  10.141   5.402  1.00  0.280          C  
ATOM   1164  C   ILE A  77      -3.634   9.218   5.112  1.00  0.280          C  
ATOM   1165  O   ILE A  77      -3.134   9.204   3.985  1.00  0.340          O  
ATOM   1166  CB  ILE A  77      -5.984   9.706   4.505  1.00  0.400          C  
ATOM   1167  CG1 ILE A  77      -7.198  10.559   4.782  1.00  0.400          C  
ATOM   1168  CG2 ILE A  77      -6.317   8.206   4.658  1.00  0.400          C  
ATOM   1169  CD1 ILE A  77      -7.409  11.643   3.808  1.00  0.400          C  
ATOM   1170  H   ILE A  77      -4.171  11.869   4.217  1.00  0.360          H  
ATOM   1171  HA  ILE A  77      -5.066  10.016   6.447  1.00  0.340          H  
ATOM   1172  HB  ILE A  77      -5.708   9.872   3.502  1.00  0.480          H  
ATOM   1173 1HG1 ILE A  77      -8.082   9.940   4.799  1.00  0.480          H  
ATOM   1174 2HG1 ILE A  77      -7.071  11.009   5.743  1.00  0.480          H  
ATOM   1175 1HG2 ILE A  77      -7.133   7.947   3.985  1.00  0.480          H  
ATOM   1176 2HG2 ILE A  77      -5.452   7.600   4.406  1.00  0.480          H  
ATOM   1177 3HG2 ILE A  77      -6.611   7.994   5.682  1.00  0.480          H  
ATOM   1178 1HD1 ILE A  77      -8.282  12.187   4.114  1.00  0.480          H  
ATOM   1179 2HD1 ILE A  77      -6.549  12.309   3.773  1.00  0.480          H  
ATOM   1180 3HD1 ILE A  77      -7.569  11.223   2.828  1.00  0.480          H  
ATOM   1181  N   THR A  78      -3.220   8.425   6.090  1.00  0.270          N  
ATOM   1182  CA  THR A  78      -2.092   7.545   5.848  1.00  0.290          C  
ATOM   1183  C   THR A  78      -2.390   6.125   6.307  1.00  0.240          C  
ATOM   1184  O   THR A  78      -3.201   5.894   7.219  1.00  0.320          O  
ATOM   1185  CB  THR A  78      -0.846   8.042   6.617  1.00  0.400          C  
ATOM   1186  OG1 THR A  78      -1.047   7.873   8.025  1.00  0.400          O  
ATOM   1187  CG2 THR A  78      -0.650   9.571   6.369  1.00  0.400          C  
ATOM   1188  H   THR A  78      -3.655   8.464   7.022  1.00  0.320          H  
ATOM   1189  HA  THR A  78      -1.875   7.514   4.782  1.00  0.350          H  
ATOM   1190  HB  THR A  78       0.021   7.478   6.295  1.00  0.480          H  
ATOM   1191  HG1 THR A  78      -1.041   6.923   8.257  1.00  0.480          H  
ATOM   1192 1HG2 THR A  78       0.222   9.914   6.918  1.00  0.480          H  
ATOM   1193 2HG2 THR A  78      -0.511   9.767   5.319  1.00  0.480          H  
ATOM   1194 3HG2 THR A  78      -1.519  10.120   6.718  1.00  0.480          H  
ATOM   1195  N   GLY A  79      -1.659   5.161   5.747  1.00  0.380          N  
ATOM   1196  CA  GLY A  79      -1.791   3.804   6.275  1.00  0.420          C  
ATOM   1197  C   GLY A  79      -1.430   2.684   5.325  1.00  0.420          C  
ATOM   1198  O   GLY A  79      -1.140   2.903   4.139  1.00  0.560          O  
ATOM   1199  H   GLY A  79      -1.031   5.389   4.965  1.00  0.460          H  
ATOM   1200 1HA  GLY A  79      -1.164   3.714   7.159  1.00  0.500          H  
ATOM   1201 2HA  GLY A  79      -2.814   3.654   6.617  1.00  0.500          H  
ATOM   1202  N   TRP A  80      -1.481   1.469   5.880  1.00  0.420          N  
ATOM   1203  CA  TRP A  80      -1.182   0.243   5.166  1.00  0.430          C  
ATOM   1204  C   TRP A  80      -2.016   0.190   3.912  1.00  0.500          C  
ATOM   1205  O   TRP A  80      -1.509  -0.061   2.819  1.00  0.580          O  
ATOM   1206  CB  TRP A  80      -1.453  -0.969   6.043  1.00  0.600          C  
ATOM   1207  CG  TRP A  80      -1.254  -2.269   5.363  1.00  0.600          C  
ATOM   1208  CD1 TRP A  80      -2.233  -3.132   4.976  1.00  0.600          C  
ATOM   1209  CD2 TRP A  80      -0.008  -2.873   4.968  1.00  0.600          C  
ATOM   1210  NE1 TRP A  80      -1.679  -4.236   4.388  1.00  0.600          N  
ATOM   1211  CE2 TRP A  80      -0.321  -4.096   4.376  1.00  0.600          C  
ATOM   1212  CE3 TRP A  80       1.326  -2.487   5.068  1.00  0.600          C  
ATOM   1213  CZ2 TRP A  80       0.650  -4.938   3.896  1.00  0.600          C  
ATOM   1214  CZ3 TRP A  80       2.288  -3.337   4.578  1.00  0.600          C  
ATOM   1215  CH2 TRP A  80       1.969  -4.524   4.014  1.00  0.600          C  
ATOM   1216  H   TRP A  80      -1.755   1.409   6.855  1.00  0.500          H  
ATOM   1217  HA  TRP A  80      -0.133   0.240   4.909  1.00  0.520          H  
ATOM   1218 1HB  TRP A  80      -0.803  -0.937   6.915  1.00  0.720          H  
ATOM   1219 2HB  TRP A  80      -2.483  -0.934   6.400  1.00  0.720          H  
ATOM   1220  HD1 TRP A  80      -3.300  -2.966   5.123  1.00  0.720          H  
ATOM   1221  HE1 TRP A  80      -2.191  -5.026   4.020  1.00  0.720          H  
ATOM   1222  HE3 TRP A  80       1.607  -1.536   5.519  1.00  0.720          H  
ATOM   1223  HZ2 TRP A  80       0.411  -5.897   3.434  1.00  0.720          H  
ATOM   1224  HZ3 TRP A  80       3.320  -3.031   4.652  1.00  0.720          H  
ATOM   1225  HH2 TRP A  80       2.766  -5.164   3.640  1.00  0.720          H  
ATOM   1226  N   GLN A  81      -3.302   0.451   4.050  1.00  0.540          N  
ATOM   1227  CA  GLN A  81      -4.122   0.422   2.866  1.00  0.620          C  
ATOM   1228  C   GLN A  81      -5.100   1.568   2.883  1.00  0.590          C  
ATOM   1229  O   GLN A  81      -5.722   1.858   3.897  1.00  0.640          O  
ATOM   1230  CB  GLN A  81      -4.840  -0.923   2.768  1.00  0.840          C  
ATOM   1231  CG  GLN A  81      -5.642  -1.130   1.507  1.00  0.840          C  
ATOM   1232  CD  GLN A  81      -6.238  -2.531   1.437  1.00  0.840          C  
ATOM   1233  OE1 GLN A  81      -5.731  -3.470   2.078  1.00  0.840          O  
ATOM   1234  NE2 GLN A  81      -7.306  -2.701   0.675  1.00  0.840          N  
ATOM   1235  H   GLN A  81      -3.689   0.653   4.987  1.00  0.650          H  
ATOM   1236  HA  GLN A  81      -3.487   0.547   1.991  1.00  0.740          H  
ATOM   1237 1HB  GLN A  81      -4.103  -1.721   2.832  1.00  1.000          H  
ATOM   1238 2HB  GLN A  81      -5.510  -1.030   3.622  1.00  1.000          H  
ATOM   1239 1HG  GLN A  81      -6.438  -0.403   1.433  1.00  1.000          H  
ATOM   1240 2HG  GLN A  81      -4.975  -1.003   0.674  1.00  1.000          H  
ATOM   1241 1HE2 GLN A  81      -7.731  -3.601   0.590  1.00  1.000          H  
ATOM   1242 2HE2 GLN A  81      -7.726  -1.926   0.187  1.00  1.000          H  
ATOM   1243  N   VAL A  82      -5.211   2.260   1.767  1.00  0.560          N  
ATOM   1244  CA  VAL A  82      -6.207   3.299   1.684  1.00  0.550          C  
ATOM   1245  C   VAL A  82      -6.942   3.107   0.366  1.00  0.550          C  
ATOM   1246  O   VAL A  82      -6.292   3.055  -0.682  1.00  0.680          O  
ATOM   1247  CB  VAL A  82      -5.579   4.713   1.741  1.00  0.770          C  
ATOM   1248  CG1 VAL A  82      -6.726   5.749   1.705  1.00  0.770          C  
ATOM   1249  CG2 VAL A  82      -4.675   4.871   2.999  1.00  0.770          C  
ATOM   1250  H   VAL A  82      -4.650   2.020   0.964  1.00  0.670          H  
ATOM   1251  HA  VAL A  82      -6.911   3.191   2.503  1.00  0.660          H  
ATOM   1252  HB  VAL A  82      -4.968   4.873   0.857  1.00  0.930          H  
ATOM   1253 1HG1 VAL A  82      -6.333   6.741   1.734  1.00  0.930          H  
ATOM   1254 2HG1 VAL A  82      -7.320   5.631   0.803  1.00  0.930          H  
ATOM   1255 3HG1 VAL A  82      -7.367   5.598   2.576  1.00  0.930          H  
ATOM   1256 1HG2 VAL A  82      -4.239   5.871   3.014  1.00  0.930          H  
ATOM   1257 2HG2 VAL A  82      -5.271   4.720   3.899  1.00  0.930          H  
ATOM   1258 3HG2 VAL A  82      -3.867   4.138   2.980  1.00  0.930          H  
ATOM   1259  N   ASN A  83      -8.263   3.000   0.403  1.00  0.430          N  
ATOM   1260  CA  ASN A  83      -9.041   2.817  -0.816  1.00  0.450          C  
ATOM   1261  C   ASN A  83      -9.969   4.014  -1.038  1.00  0.440          C  
ATOM   1262  O   ASN A  83     -10.855   4.330  -0.239  1.00  0.470          O  
ATOM   1263  CB  ASN A  83      -9.742   1.473  -0.863  1.00  0.620          C  
ATOM   1264  CG  ASN A  83      -8.804   0.284  -0.911  1.00  0.620          C  
ATOM   1265  OD1 ASN A  83      -8.987  -0.626  -0.076  1.00  0.620          O  
ATOM   1266  ND2 ASN A  83      -7.841   0.288  -1.842  1.00  0.620          N  
ATOM   1267  H   ASN A  83      -8.724   3.077   1.311  1.00  0.520          H  
ATOM   1268  HA  ASN A  83      -8.362   2.816  -1.655  1.00  0.540          H  
ATOM   1269 1HB  ASN A  83     -10.314   1.344   0.001  1.00  0.750          H  
ATOM   1270 2HB  ASN A  83     -10.410   1.439  -1.721  1.00  0.750          H  
ATOM   1271 1HD2 ASN A  83      -7.141  -0.461  -1.969  1.00  0.750          H  
ATOM   1272 2HD2 ASN A  83      -7.770   1.070  -2.463  1.00  0.750          H  
ATOM   1273  N   TYR A  84      -9.742   4.692  -2.145  1.00  0.500          N  
ATOM   1274  CA  TYR A  84     -10.468   5.921  -2.457  1.00  0.540          C  
ATOM   1275  C   TYR A  84     -12.008   5.813  -2.457  1.00  0.460          C  
ATOM   1276  O   TYR A  84     -12.698   6.769  -2.086  1.00  0.510          O  
ATOM   1277  CB  TYR A  84      -9.956   6.451  -3.798  1.00  0.740          C  
ATOM   1278  CG  TYR A  84     -10.373   5.654  -5.035  1.00  0.740          C  
ATOM   1279  CD1 TYR A  84     -11.477   6.050  -5.751  1.00  0.740          C  
ATOM   1280  CD2 TYR A  84      -9.652   4.524  -5.451  1.00  0.740          C  
ATOM   1281  CE1 TYR A  84     -11.873   5.361  -6.865  1.00  0.740          C  
ATOM   1282  CE2 TYR A  84     -10.053   3.823  -6.577  1.00  0.740          C  
ATOM   1283  CZ  TYR A  84     -11.163   4.244  -7.284  1.00  0.740          C  
ATOM   1284  OH  TYR A  84     -11.587   3.568  -8.414  1.00  0.740          O  
ATOM   1285  H   TYR A  84      -9.005   4.336  -2.759  1.00  0.600          H  
ATOM   1286  HA  TYR A  84     -10.204   6.652  -1.692  1.00  0.650          H  
ATOM   1287 1HB  TYR A  84     -10.302   7.469  -3.929  1.00  0.890          H  
ATOM   1288 2HB  TYR A  84      -8.890   6.495  -3.777  1.00  0.890          H  
ATOM   1289  HD1 TYR A  84     -12.026   6.916  -5.439  1.00  0.890          H  
ATOM   1290  HD2 TYR A  84      -8.778   4.186  -4.900  1.00  0.890          H  
ATOM   1291  HE1 TYR A  84     -12.748   5.693  -7.425  1.00  0.890          H  
ATOM   1292  HE2 TYR A  84      -9.496   2.942  -6.905  1.00  0.890          H  
ATOM   1293  HH  TYR A  84     -11.038   2.770  -8.572  1.00  0.890          H  
ATOM   1294  N   ASP A  85     -12.584   4.655  -2.804  1.00  0.420          N  
ATOM   1295  CA  ASP A  85     -14.046   4.581  -2.857  1.00  0.470          C  
ATOM   1296  C   ASP A  85     -14.667   3.870  -1.638  1.00  0.490          C  
ATOM   1297  O   ASP A  85     -15.781   3.342  -1.712  1.00  0.560          O  
ATOM   1298  CB  ASP A  85     -14.523   3.943  -4.173  1.00  0.640          C  
ATOM   1299  CG  ASP A  85     -16.034   4.290  -4.563  1.00  0.640          C  
ATOM   1300  OD1 ASP A  85     -16.364   5.473  -4.678  1.00  0.640          O  
ATOM   1301  OD2 ASP A  85     -16.826   3.366  -4.687  1.00  0.640          O  
ATOM   1302  H   ASP A  85     -12.039   3.850  -3.081  1.00  0.500          H  
ATOM   1303  HA  ASP A  85     -14.431   5.592  -2.862  1.00  0.560          H  
ATOM   1304 1HB  ASP A  85     -13.900   4.326  -4.973  1.00  0.770          H  
ATOM   1305 2HB  ASP A  85     -14.365   2.894  -4.166  1.00  0.770          H  
ATOM   1306  N   VAL A  86     -13.960   3.846  -0.518  1.00  0.490          N  
ATOM   1307  CA  VAL A  86     -14.506   3.268   0.704  1.00  0.540          C  
ATOM   1308  C   VAL A  86     -15.506   4.198   1.318  1.00  0.450          C  
ATOM   1309  O   VAL A  86     -15.225   5.389   1.459  1.00  0.380          O  
ATOM   1310  CB  VAL A  86     -13.381   3.034   1.707  1.00  0.740          C  
ATOM   1311  CG1 VAL A  86     -13.873   2.555   3.096  1.00  0.740          C  
ATOM   1312  CG2 VAL A  86     -12.563   2.053   1.160  1.00  0.740          C  
ATOM   1313  H   VAL A  86     -13.007   4.234  -0.497  1.00  0.590          H  
ATOM   1314  HA  VAL A  86     -14.991   2.324   0.465  1.00  0.650          H  
ATOM   1315  HB  VAL A  86     -12.819   3.964   1.832  1.00  0.880          H  
ATOM   1316 1HG1 VAL A  86     -13.010   2.388   3.748  1.00  0.880          H  
ATOM   1317 2HG1 VAL A  86     -14.518   3.306   3.554  1.00  0.880          H  
ATOM   1318 3HG1 VAL A  86     -14.428   1.622   2.988  1.00  0.880          H  
ATOM   1319 1HG2 VAL A  86     -11.764   1.928   1.809  1.00  0.880          H  
ATOM   1320 2HG2 VAL A  86     -13.118   1.146   1.055  1.00  0.880          H  
ATOM   1321 3HG2 VAL A  86     -12.221   2.373   0.206  1.00  0.880          H  
ATOM   1322  N   LEU A  87     -16.684   3.671   1.662  1.00  0.530          N  
ATOM   1323  CA  LEU A  87     -17.688   4.512   2.282  1.00  0.490          C  
ATOM   1324  C   LEU A  87     -17.254   4.816   3.687  1.00  0.440          C  
ATOM   1325  O   LEU A  87     -16.910   3.906   4.443  1.00  0.490          O  
ATOM   1326  CB  LEU A  87     -19.067   3.840   2.292  1.00  0.700          C  
ATOM   1327  CG  LEU A  87     -19.719   3.555   0.894  1.00  0.700          C  
ATOM   1328  CD1 LEU A  87     -21.048   2.826   1.102  1.00  0.700          C  
ATOM   1329  CD2 LEU A  87     -19.933   4.864   0.141  1.00  0.700          C  
ATOM   1330  H   LEU A  87     -16.866   2.690   1.512  1.00  0.640          H  
ATOM   1331  HA  LEU A  87     -17.770   5.440   1.765  1.00  0.590          H  
ATOM   1332 1HB  LEU A  87     -18.983   2.890   2.821  1.00  0.840          H  
ATOM   1333 2HB  LEU A  87     -19.747   4.483   2.852  1.00  0.840          H  
ATOM   1334  HG  LEU A  87     -19.068   2.907   0.309  1.00  0.840          H  
ATOM   1335 1HD1 LEU A  87     -21.502   2.612   0.137  1.00  0.840          H  
ATOM   1336 2HD1 LEU A  87     -20.870   1.883   1.633  1.00  0.840          H  
ATOM   1337 3HD1 LEU A  87     -21.722   3.443   1.686  1.00  0.840          H  
ATOM   1338 1HD2 LEU A  87     -20.400   4.665  -0.823  1.00  0.840          H  
ATOM   1339 2HD2 LEU A  87     -20.566   5.491   0.722  1.00  0.840          H  
ATOM   1340 3HD2 LEU A  87     -18.996   5.368  -0.033  1.00  0.840          H  
ATOM   1341  N   LEU A  88     -17.294   6.090   4.049  1.00  0.410          N  
ATOM   1342  CA  LEU A  88     -16.919   6.475   5.394  1.00  0.410          C  
ATOM   1343  C   LEU A  88     -18.221   6.662   6.155  1.00  0.510          C  
ATOM   1344  O   LEU A  88     -18.338   6.387   7.349  1.00  0.860          O  
ATOM   1345  CB  LEU A  88     -16.102   7.768   5.375  1.00  0.570          C  
ATOM   1346  CG  LEU A  88     -14.792   7.780   4.505  1.00  0.570          C  
ATOM   1347  CD1 LEU A  88     -14.192   9.127   4.639  1.00  0.570          C  
ATOM   1348  CD2 LEU A  88     -13.790   6.723   4.899  1.00  0.570          C  
ATOM   1349  H   LEU A  88     -17.599   6.793   3.368  1.00  0.490          H  
ATOM   1350  HA  LEU A  88     -16.352   5.676   5.862  1.00  0.490          H  
ATOM   1351 1HB  LEU A  88     -16.742   8.546   4.965  1.00  0.690          H  
ATOM   1352 2HB  LEU A  88     -15.843   8.036   6.403  1.00  0.690          H  
ATOM   1353  HG  LEU A  88     -15.067   7.619   3.462  1.00  0.690          H  
ATOM   1354 1HD1 LEU A  88     -13.310   9.186   4.034  1.00  0.690          H  
ATOM   1355 2HD1 LEU A  88     -14.896   9.871   4.323  1.00  0.690          H  
ATOM   1356 3HD1 LEU A  88     -13.924   9.296   5.682  1.00  0.690          H  
ATOM   1357 1HD2 LEU A  88     -12.920   6.792   4.254  1.00  0.690          H  
ATOM   1358 2HD2 LEU A  88     -13.483   6.892   5.921  1.00  0.690          H  
ATOM   1359 3HD2 LEU A  88     -14.235   5.733   4.788  1.00  0.690          H  
ATOM   1360  N   ASP A  89     -19.228   7.119   5.441  1.00  0.590          N  
ATOM   1361  CA  ASP A  89     -20.531   7.306   6.044  1.00  0.860          C  
ATOM   1362  C   ASP A  89     -21.463   7.238   4.855  1.00  0.830          C  
ATOM   1363  O   ASP A  89     -21.585   8.211   4.101  1.00  1.450          O  
ATOM   1364  CB  ASP A  89     -20.611   8.627   6.798  1.00  1.100          C  
ATOM   1365  CG  ASP A  89     -21.856   8.733   7.653  1.00  1.100          C  
ATOM   1366  OD1 ASP A  89     -22.704   7.891   7.531  1.00  1.100          O  
ATOM   1367  OD2 ASP A  89     -21.899   9.604   8.502  1.00  1.100          O  
ATOM   1368  H   ASP A  89     -19.077   7.338   4.456  1.00  0.710          H  
ATOM   1369  HA  ASP A  89     -20.755   6.483   6.722  1.00  1.030          H  
ATOM   1370 1HB  ASP A  89     -19.739   8.743   7.411  1.00  1.320          H  
ATOM   1371 2HB  ASP A  89     -20.609   9.446   6.083  1.00  1.320          H  
ATOM   1372  N   GLY A  90     -22.057   6.072   4.629  1.00  0.930          N  
ATOM   1373  CA  GLY A  90     -22.768   5.851   3.391  1.00  1.040          C  
ATOM   1374  C   GLY A  90     -23.842   6.910   3.182  1.00  0.920          C  
ATOM   1375  O   GLY A  90     -24.519   7.302   4.129  1.00  1.730          O  
ATOM   1376  H   GLY A  90     -21.975   5.333   5.310  1.00  1.120          H  
ATOM   1377 1HA  GLY A  90     -22.028   5.866   2.604  1.00  1.250          H  
ATOM   1378 2HA  GLY A  90     -23.221   4.862   3.401  1.00  1.250          H  
ATOM   1379  N   ARG A  91     -24.020   7.382   1.940  1.00  0.740          N  
ATOM   1380  CA  ARG A  91     -23.338   6.921   0.722  1.00  1.110          C  
ATOM   1381  C   ARG A  91     -22.052   7.693   0.380  1.00  0.980          C  
ATOM   1382  O   ARG A  91     -21.606   7.640  -0.760  1.00  1.360          O  
ATOM   1383  CB  ARG A  91     -24.284   7.006  -0.467  1.00  1.410          C  
ATOM   1384  CG  ARG A  91     -25.449   6.025  -0.424  1.00  1.410          C  
ATOM   1385  CD  ARG A  91     -26.434   6.293  -1.515  1.00  1.410          C  
ATOM   1386  NE  ARG A  91     -27.521   5.306  -1.542  1.00  1.410          N  
ATOM   1387  CZ  ARG A  91     -28.615   5.297  -0.739  1.00  1.410          C  
ATOM   1388  NH1 ARG A  91     -28.798   6.232   0.174  1.00  1.410          N  
ATOM   1389  NH2 ARG A  91     -29.514   4.335  -0.878  1.00  1.410          N  
ATOM   1390  H   ARG A  91     -24.711   8.111   1.831  1.00  0.890          H  
ATOM   1391  HA  ARG A  91     -23.100   5.866   0.823  1.00  1.330          H  
ATOM   1392 1HB  ARG A  91     -24.696   8.012  -0.532  1.00  1.690          H  
ATOM   1393 2HB  ARG A  91     -23.734   6.817  -1.388  1.00  1.690          H  
ATOM   1394 1HG  ARG A  91     -25.068   5.012  -0.549  1.00  1.690          H  
ATOM   1395 2HG  ARG A  91     -25.953   6.102   0.538  1.00  1.690          H  
ATOM   1396 1HD  ARG A  91     -26.865   7.284  -1.392  1.00  1.690          H  
ATOM   1397 2HD  ARG A  91     -25.916   6.248  -2.474  1.00  1.690          H  
ATOM   1398  HE  ARG A  91     -27.443   4.560  -2.224  1.00  1.690          H  
ATOM   1399 1HH1 ARG A  91     -28.123   6.970   0.288  1.00  1.690          H  
ATOM   1400 2HH1 ARG A  91     -29.620   6.211   0.763  1.00  1.690          H  
ATOM   1401 1HH2 ARG A  91     -29.382   3.615  -1.577  1.00  1.690          H  
ATOM   1402 2HH2 ARG A  91     -30.334   4.316  -0.288  1.00  1.690          H  
ATOM   1403  N   ARG A  92     -21.475   8.429   1.338  1.00  0.960          N  
ATOM   1404  CA  ARG A  92     -20.262   9.212   1.076  1.00  0.710          C  
ATOM   1405  C   ARG A  92     -18.935   8.454   1.250  1.00  0.580          C  
ATOM   1406  O   ARG A  92     -18.602   7.975   2.352  1.00  0.550          O  
ATOM   1407  CB  ARG A  92     -20.192  10.413   2.007  1.00  1.090          C  
ATOM   1408  CG  ARG A  92     -21.289  11.422   1.870  1.00  1.090          C  
ATOM   1409  CD  ARG A  92     -21.125  12.546   2.850  1.00  1.090          C  
ATOM   1410  NE  ARG A  92     -21.316  12.131   4.264  1.00  1.090          N  
ATOM   1411  CZ  ARG A  92     -21.087  12.941   5.337  1.00  1.090          C  
ATOM   1412  NH1 ARG A  92     -20.648  14.170   5.151  1.00  1.090          N  
ATOM   1413  NH2 ARG A  92     -21.307  12.523   6.575  1.00  1.090          N  
ATOM   1414  H   ARG A  92     -21.855   8.420   2.286  1.00  1.150          H  
ATOM   1415  HA  ARG A  92     -20.315   9.574   0.049  1.00  0.850          H  
ATOM   1416 1HB  ARG A  92     -20.156  10.076   3.041  1.00  1.310          H  
ATOM   1417 2HB  ARG A  92     -19.270  10.940   1.807  1.00  1.310          H  
ATOM   1418 1HG  ARG A  92     -21.281  11.832   0.862  1.00  1.310          H  
ATOM   1419 2HG  ARG A  92     -22.248  10.938   2.061  1.00  1.310          H  
ATOM   1420 1HD  ARG A  92     -20.117  12.952   2.745  1.00  1.310          H  
ATOM   1421 2HD  ARG A  92     -21.855  13.324   2.621  1.00  1.310          H  
ATOM   1422  HE  ARG A  92     -21.663  11.187   4.441  1.00  1.310          H  
ATOM   1423 1HH1 ARG A  92     -20.475  14.516   4.218  1.00  1.310          H  
ATOM   1424 2HH1 ARG A  92     -20.479  14.776   5.945  1.00  1.310          H  
ATOM   1425 1HH2 ARG A  92     -21.652  11.577   6.761  1.00  1.310          H  
ATOM   1426 2HH2 ARG A  92     -21.145  13.154   7.351  1.00  1.310          H  
ATOM   1427  N   SER A  93     -18.156   8.402   0.158  1.00  0.550          N  
ATOM   1428  CA  SER A  93     -16.835   7.763   0.116  1.00  0.500          C  
ATOM   1429  C   SER A  93     -15.710   8.716   0.467  1.00  0.420          C  
ATOM   1430  O   SER A  93     -15.915   9.935   0.487  1.00  0.390          O  
ATOM   1431  CB  SER A  93     -16.552   7.198  -1.252  1.00  0.720          C  
ATOM   1432  OG  SER A  93     -16.356   8.220  -2.182  1.00  0.720          O  
ATOM   1433  H   SER A  93     -18.519   8.806  -0.715  1.00  0.660          H  
ATOM   1434  HA  SER A  93     -16.812   6.981   0.834  1.00  0.600          H  
ATOM   1435 1HB  SER A  93     -15.668   6.583  -1.197  1.00  0.860          H  
ATOM   1436 2HB  SER A  93     -17.375   6.560  -1.572  1.00  0.860          H  
ATOM   1437  HG  SER A  93     -16.222   7.764  -3.037  1.00  0.860          H  
ATOM   1438  N   LEU A  94     -14.495   8.186   0.679  1.00  0.400          N  
ATOM   1439  CA  LEU A  94     -13.360   9.071   0.956  1.00  0.360          C  
ATOM   1440  C   LEU A  94     -13.094  10.062  -0.175  1.00  0.350          C  
ATOM   1441  O   LEU A  94     -13.036  11.269   0.076  1.00  0.340          O  
ATOM   1442  CB  LEU A  94     -12.068   8.271   1.239  1.00  0.520          C  
ATOM   1443  CG  LEU A  94     -10.722   9.117   1.453  1.00  0.520          C  
ATOM   1444  CD1 LEU A  94     -10.852  10.045   2.668  1.00  0.520          C  
ATOM   1445  CD2 LEU A  94      -9.530   8.151   1.647  1.00  0.520          C  
ATOM   1446  H   LEU A  94     -14.399   7.163   0.701  1.00  0.480          H  
ATOM   1447  HA  LEU A  94     -13.612   9.646   1.838  1.00  0.430          H  
ATOM   1448 1HB  LEU A  94     -12.227   7.668   2.127  1.00  0.620          H  
ATOM   1449 2HB  LEU A  94     -11.900   7.588   0.402  1.00  0.620          H  
ATOM   1450  HG  LEU A  94     -10.542   9.737   0.574  1.00  0.620          H  
ATOM   1451 1HD1 LEU A  94      -9.940  10.612   2.786  1.00  0.620          H  
ATOM   1452 2HD1 LEU A  94     -11.677  10.735   2.524  1.00  0.620          H  
ATOM   1453 3HD1 LEU A  94     -11.024   9.468   3.556  1.00  0.620          H  
ATOM   1454 1HD2 LEU A  94      -8.608   8.723   1.780  1.00  0.620          H  
ATOM   1455 2HD2 LEU A  94      -9.698   7.531   2.529  1.00  0.620          H  
ATOM   1456 3HD2 LEU A  94      -9.433   7.508   0.771  1.00  0.620          H  
ATOM   1457  N   TRP A  95     -12.968   9.605  -1.433  1.00  0.380          N  
ATOM   1458  CA  TRP A  95     -12.725  10.612  -2.472  1.00  0.400          C  
ATOM   1459  C   TRP A  95     -13.854  11.646  -2.517  1.00  0.400          C  
ATOM   1460  O   TRP A  95     -13.602  12.816  -2.811  1.00  0.390          O  
ATOM   1461  CB  TRP A  95     -12.539  10.017  -3.885  1.00  0.550          C  
ATOM   1462  CG  TRP A  95     -13.775   9.453  -4.547  1.00  0.550          C  
ATOM   1463  CD1 TRP A  95     -14.183   8.175  -4.514  1.00  0.550          C  
ATOM   1464  CD2 TRP A  95     -14.758  10.155  -5.351  1.00  0.550          C  
ATOM   1465  NE1 TRP A  95     -15.327   8.012  -5.207  1.00  0.550          N  
ATOM   1466  CE2 TRP A  95     -15.701   9.208  -5.740  1.00  0.550          C  
ATOM   1467  CE3 TRP A  95     -14.913  11.490  -5.760  1.00  0.550          C  
ATOM   1468  CZ2 TRP A  95     -16.792   9.534  -6.520  1.00  0.550          C  
ATOM   1469  CZ3 TRP A  95     -16.014  11.814  -6.540  1.00  0.550          C  
ATOM   1470  CH2 TRP A  95     -16.925  10.861  -6.912  1.00  0.550          C  
ATOM   1471  H   TRP A  95     -12.984   8.602  -1.641  1.00  0.460          H  
ATOM   1472  HA  TRP A  95     -11.803  11.135  -2.217  1.00  0.480          H  
ATOM   1473 1HB  TRP A  95     -12.117  10.764  -4.549  1.00  0.660          H  
ATOM   1474 2HB  TRP A  95     -11.819   9.211  -3.823  1.00  0.660          H  
ATOM   1475  HD1 TRP A  95     -13.691   7.391  -4.017  1.00  0.660          H  
ATOM   1476  HE1 TRP A  95     -15.817   7.080  -5.282  1.00  0.660          H  
ATOM   1477  HE3 TRP A  95     -14.191  12.252  -5.460  1.00  0.660          H  
ATOM   1478  HZ2 TRP A  95     -17.529   8.789  -6.818  1.00  0.660          H  
ATOM   1479  HZ3 TRP A  95     -16.150  12.839  -6.854  1.00  0.660          H  
ATOM   1480  HH2 TRP A  95     -17.777  11.154  -7.526  1.00  0.660          H  
ATOM   1481  N   GLN A  96     -15.101  11.252  -2.213  1.00  0.430          N  
ATOM   1482  CA  GLN A  96     -16.182  12.231  -2.242  1.00  0.440          C  
ATOM   1483  C   GLN A  96     -16.057  13.223  -1.111  1.00  0.400          C  
ATOM   1484  O   GLN A  96     -16.236  14.425  -1.319  1.00  0.410          O  
ATOM   1485  CB  GLN A  96     -17.546  11.560  -2.170  1.00  0.610          C  
ATOM   1486  CG  GLN A  96     -17.886  10.823  -3.397  1.00  0.610          C  
ATOM   1487  CD  GLN A  96     -19.132  10.053  -3.296  1.00  0.610          C  
ATOM   1488  OE1 GLN A  96     -19.376   9.358  -2.295  1.00  0.610          O  
ATOM   1489  NE2 GLN A  96     -19.970  10.151  -4.328  1.00  0.610          N  
ATOM   1490  H   GLN A  96     -15.295  10.271  -1.997  1.00  0.520          H  
ATOM   1491  HA  GLN A  96     -16.120  12.779  -3.181  1.00  0.530          H  
ATOM   1492 1HB  GLN A  96     -17.560  10.863  -1.337  1.00  0.730          H  
ATOM   1493 2HB  GLN A  96     -18.316  12.309  -1.990  1.00  0.730          H  
ATOM   1494 1HG  GLN A  96     -17.984  11.529  -4.212  1.00  0.730          H  
ATOM   1495 2HG  GLN A  96     -17.092  10.139  -3.592  1.00  0.730          H  
ATOM   1496 1HE2 GLN A  96     -20.839   9.649  -4.316  1.00  0.730          H  
ATOM   1497 2HE2 GLN A  96     -19.744  10.727  -5.116  1.00  0.730          H  
ATOM   1498  N   CYS A  97     -15.715  12.725   0.079  1.00  0.370          N  
ATOM   1499  CA  CYS A  97     -15.585  13.560   1.253  1.00  0.350          C  
ATOM   1500  C   CYS A  97     -14.460  14.561   1.043  1.00  0.320          C  
ATOM   1501  O   CYS A  97     -14.591  15.728   1.419  1.00  0.340          O  
ATOM   1502  CB  CYS A  97     -15.300  12.705   2.497  1.00  0.500          C  
ATOM   1503  SG  CYS A  97     -16.708  11.646   3.030  1.00  0.500          S  
ATOM   1504  H   CYS A  97     -15.605  11.713   0.170  1.00  0.440          H  
ATOM   1505  HA  CYS A  97     -16.520  14.104   1.400  1.00  0.420          H  
ATOM   1506 1HB  CYS A  97     -14.446  12.055   2.296  1.00  0.600          H  
ATOM   1507 2HB  CYS A  97     -15.030  13.354   3.328  1.00  0.600          H  
ATOM   1508  HG  CYS A  97     -16.619  10.804   1.959  1.00  0.600          H  
ATOM   1509  N   LEU A  98     -13.362  14.112   0.418  1.00  0.300          N  
ATOM   1510  CA  LEU A  98     -12.246  15.004   0.178  1.00  0.290          C  
ATOM   1511  C   LEU A  98     -12.568  16.000  -0.920  1.00  0.310          C  
ATOM   1512  O   LEU A  98     -12.210  17.170  -0.783  1.00  0.330          O  
ATOM   1513  CB  LEU A  98     -10.989  14.232  -0.222  1.00  0.410          C  
ATOM   1514  CG  LEU A  98     -10.346  13.308   0.823  1.00  0.410          C  
ATOM   1515  CD1 LEU A  98      -9.191  12.544   0.148  1.00  0.410          C  
ATOM   1516  CD2 LEU A  98      -9.867  14.106   2.027  1.00  0.410          C  
ATOM   1517  H   LEU A  98     -13.310  13.125   0.151  1.00  0.360          H  
ATOM   1518  HA  LEU A  98     -12.058  15.570   1.083  1.00  0.350          H  
ATOM   1519 1HB  LEU A  98     -11.237  13.621  -1.092  1.00  0.490          H  
ATOM   1520 2HB  LEU A  98     -10.237  14.954  -0.508  1.00  0.490          H  
ATOM   1521  HG  LEU A  98     -11.077  12.582   1.152  1.00  0.490          H  
ATOM   1522 1HD1 LEU A  98      -8.737  11.863   0.859  1.00  0.490          H  
ATOM   1523 2HD1 LEU A  98      -9.580  11.972  -0.693  1.00  0.490          H  
ATOM   1524 3HD1 LEU A  98      -8.438  13.246  -0.207  1.00  0.490          H  
ATOM   1525 1HD2 LEU A  98      -9.434  13.434   2.728  1.00  0.490          H  
ATOM   1526 2HD2 LEU A  98      -9.132  14.836   1.732  1.00  0.490          H  
ATOM   1527 3HD2 LEU A  98     -10.698  14.607   2.499  1.00  0.490          H  
ATOM   1528  N   ARG A  99     -13.249  15.576  -2.002  1.00  0.330          N  
ATOM   1529  CA  ARG A  99     -13.568  16.512  -3.072  1.00  0.380          C  
ATOM   1530  C   ARG A  99     -14.459  17.606  -2.525  1.00  0.390          C  
ATOM   1531  O   ARG A  99     -14.254  18.783  -2.819  1.00  0.400          O  
ATOM   1532  CB  ARG A  99     -14.288  15.855  -4.254  1.00  0.510          C  
ATOM   1533  CG  ARG A  99     -14.425  16.784  -5.497  1.00  0.510          C  
ATOM   1534  CD  ARG A  99     -15.129  16.137  -6.668  1.00  0.510          C  
ATOM   1535  NE  ARG A  99     -14.399  14.973  -7.211  1.00  0.510          N  
ATOM   1536  CZ  ARG A  99     -13.347  15.013  -8.068  1.00  0.510          C  
ATOM   1537  NH1 ARG A  99     -12.848  16.139  -8.516  1.00  0.510          N  
ATOM   1538  NH2 ARG A  99     -12.760  13.905  -8.471  1.00  0.510          N  
ATOM   1539  H   ARG A  99     -13.507  14.590  -2.111  1.00  0.400          H  
ATOM   1540  HA  ARG A  99     -12.642  16.958  -3.435  1.00  0.460          H  
ATOM   1541 1HB  ARG A  99     -13.796  14.948  -4.554  1.00  0.610          H  
ATOM   1542 2HB  ARG A  99     -15.296  15.576  -3.940  1.00  0.610          H  
ATOM   1543 1HG  ARG A  99     -14.994  17.677  -5.225  1.00  0.610          H  
ATOM   1544 2HG  ARG A  99     -13.425  17.087  -5.820  1.00  0.610          H  
ATOM   1545 1HD  ARG A  99     -16.109  15.793  -6.335  1.00  0.610          H  
ATOM   1546 2HD  ARG A  99     -15.260  16.872  -7.461  1.00  0.610          H  
ATOM   1547  HE  ARG A  99     -14.708  14.063  -6.914  1.00  0.610          H  
ATOM   1548 1HH1 ARG A  99     -13.224  17.033  -8.239  1.00  0.610          H  
ATOM   1549 2HH1 ARG A  99     -12.007  16.086  -9.118  1.00  0.610          H  
ATOM   1550 1HH2 ARG A  99     -13.078  12.995  -8.161  1.00  0.610          H  
ATOM   1551 2HH2 ARG A  99     -11.942  14.008  -9.094  1.00  0.610          H  
ATOM   1552  N   GLN A 100     -15.457  17.225  -1.722  1.00  0.420          N  
ATOM   1553  CA  GLN A 100     -16.359  18.212  -1.171  1.00  0.470          C  
ATOM   1554  C   GLN A 100     -15.633  19.135  -0.211  1.00  0.470          C  
ATOM   1555  O   GLN A 100     -15.826  20.351  -0.274  1.00  0.510          O  
ATOM   1556  CB  GLN A 100     -17.512  17.522  -0.456  1.00  0.640          C  
ATOM   1557  CG  GLN A 100     -18.481  16.805  -1.376  1.00  0.640          C  
ATOM   1558  CD  GLN A 100     -19.506  16.017  -0.601  1.00  0.640          C  
ATOM   1559  OE1 GLN A 100     -19.377  15.865   0.618  1.00  0.640          O  
ATOM   1560  NE2 GLN A 100     -20.517  15.509  -1.291  1.00  0.640          N  
ATOM   1561  H   GLN A 100     -15.608  16.232  -1.515  1.00  0.500          H  
ATOM   1562  HA  GLN A 100     -16.756  18.813  -1.989  1.00  0.560          H  
ATOM   1563 1HB  GLN A 100     -17.105  16.784   0.240  1.00  0.770          H  
ATOM   1564 2HB  GLN A 100     -18.061  18.249   0.127  1.00  0.770          H  
ATOM   1565 1HG  GLN A 100     -19.001  17.549  -1.978  1.00  0.770          H  
ATOM   1566 2HG  GLN A 100     -17.932  16.126  -2.021  1.00  0.770          H  
ATOM   1567 1HE2 GLN A 100     -21.222  14.972  -0.830  1.00  0.770          H  
ATOM   1568 2HE2 GLN A 100     -20.574  15.655  -2.281  1.00  0.770          H  
ATOM   1569  N   ALA A 101     -14.764  18.589   0.654  1.00  0.450          N  
ATOM   1570  CA  ALA A 101     -14.037  19.431   1.584  1.00  0.490          C  
ATOM   1571  C   ALA A 101     -13.167  20.419   0.821  1.00  0.480          C  
ATOM   1572  O   ALA A 101     -13.077  21.589   1.187  1.00  0.530          O  
ATOM   1573  CB  ALA A 101     -13.175  18.578   2.508  1.00  0.670          C  
ATOM   1574  H   ALA A 101     -14.645  17.573   0.713  1.00  0.540          H  
ATOM   1575  HA  ALA A 101     -14.759  19.988   2.181  1.00  0.590          H  
ATOM   1576 1HB  ALA A 101     -12.654  19.216   3.219  1.00  0.800          H  
ATOM   1577 2HB  ALA A 101     -13.806  17.881   3.050  1.00  0.800          H  
ATOM   1578 3HB  ALA A 101     -12.451  18.019   1.916  1.00  0.800          H  
ATOM   1579  N   LEU A 102     -12.548  19.947  -0.261  1.00  0.440          N  
ATOM   1580  CA  LEU A 102     -11.650  20.738  -1.078  1.00  0.470          C  
ATOM   1581  C   LEU A 102     -12.396  21.874  -1.767  1.00  0.480          C  
ATOM   1582  O   LEU A 102     -11.946  23.014  -1.749  1.00  0.530          O  
ATOM   1583  CB  LEU A 102     -10.987  19.781  -2.088  1.00  0.650          C  
ATOM   1584  CG  LEU A 102      -9.955  20.306  -3.086  1.00  0.650          C  
ATOM   1585  CD1 LEU A 102      -8.742  20.891  -2.337  1.00  0.650          C  
ATOM   1586  CD2 LEU A 102      -9.539  19.123  -3.980  1.00  0.650          C  
ATOM   1587  H   LEU A 102     -12.651  18.955  -0.494  1.00  0.530          H  
ATOM   1588  HA  LEU A 102     -10.890  21.172  -0.441  1.00  0.560          H  
ATOM   1589 1HB  LEU A 102     -10.506  18.990  -1.519  1.00  0.780          H  
ATOM   1590 2HB  LEU A 102     -11.779  19.323  -2.673  1.00  0.780          H  
ATOM   1591  HG  LEU A 102     -10.391  21.098  -3.700  1.00  0.780          H  
ATOM   1592 1HD1 LEU A 102      -8.004  21.250  -3.045  1.00  0.780          H  
ATOM   1593 2HD1 LEU A 102      -9.048  21.732  -1.706  1.00  0.780          H  
ATOM   1594 3HD1 LEU A 102      -8.286  20.127  -1.711  1.00  0.780          H  
ATOM   1595 1HD2 LEU A 102      -8.817  19.449  -4.699  1.00  0.780          H  
ATOM   1596 2HD2 LEU A 102      -9.110  18.338  -3.368  1.00  0.780          H  
ATOM   1597 3HD2 LEU A 102     -10.418  18.739  -4.500  1.00  0.780          H  
ATOM   1598  N   GLU A 103     -13.552  21.587  -2.365  1.00  0.480          N  
ATOM   1599  CA  GLU A 103     -14.327  22.632  -3.028  1.00  0.520          C  
ATOM   1600  C   GLU A 103     -14.890  23.667  -2.049  1.00  0.600          C  
ATOM   1601  O   GLU A 103     -14.925  24.863  -2.352  1.00  0.650          O  
ATOM   1602  CB  GLU A 103     -15.484  22.014  -3.823  1.00  0.710          C  
ATOM   1603  CG  GLU A 103     -15.065  21.217  -5.066  1.00  0.710          C  
ATOM   1604  CD  GLU A 103     -16.235  20.560  -5.764  1.00  0.710          C  
ATOM   1605  OE1 GLU A 103     -17.330  20.654  -5.259  1.00  0.710          O  
ATOM   1606  OE2 GLU A 103     -16.030  19.956  -6.792  1.00  0.710          O  
ATOM   1607  H   GLU A 103     -13.885  20.619  -2.386  1.00  0.580          H  
ATOM   1608  HA  GLU A 103     -13.668  23.150  -3.722  1.00  0.620          H  
ATOM   1609 1HB  GLU A 103     -16.038  21.333  -3.168  1.00  0.850          H  
ATOM   1610 2HB  GLU A 103     -16.170  22.798  -4.137  1.00  0.850          H  
ATOM   1611 1HG  GLU A 103     -14.574  21.894  -5.762  1.00  0.850          H  
ATOM   1612 2HG  GLU A 103     -14.341  20.456  -4.775  1.00  0.850          H  
ATOM   1613  N   ARG A 104     -15.343  23.195  -0.880  1.00  0.630          N  
ATOM   1614  CA  ARG A 104     -15.940  24.034   0.155  1.00  0.760          C  
ATOM   1615  C   ARG A 104     -14.907  24.930   0.842  1.00  0.870          C  
ATOM   1616  O   ARG A 104     -15.196  26.082   1.179  1.00  1.010          O  
ATOM   1617  CB  ARG A 104     -16.670  23.140   1.149  1.00  1.010          C  
ATOM   1618  CG  ARG A 104     -17.934  22.499   0.547  1.00  1.010          C  
ATOM   1619  CD  ARG A 104     -18.579  21.461   1.412  1.00  1.010          C  
ATOM   1620  NE  ARG A 104     -19.756  20.900   0.727  1.00  1.010          N  
ATOM   1621  CZ  ARG A 104     -20.436  19.773   1.067  1.00  1.010          C  
ATOM   1622  NH1 ARG A 104     -20.088  19.026   2.095  1.00  1.010          N  
ATOM   1623  NH2 ARG A 104     -21.480  19.410   0.335  1.00  1.010          N  
ATOM   1624  H   ARG A 104     -15.305  22.184  -0.713  1.00  0.760          H  
ATOM   1625  HA  ARG A 104     -16.679  24.676  -0.321  1.00  0.910          H  
ATOM   1626 1HB  ARG A 104     -16.004  22.341   1.481  1.00  1.210          H  
ATOM   1627 2HB  ARG A 104     -16.959  23.719   2.024  1.00  1.210          H  
ATOM   1628 1HG  ARG A 104     -18.670  23.281   0.373  1.00  1.210          H  
ATOM   1629 2HG  ARG A 104     -17.685  22.033  -0.406  1.00  1.210          H  
ATOM   1630 1HD  ARG A 104     -17.869  20.651   1.607  1.00  1.210          H  
ATOM   1631 2HD  ARG A 104     -18.901  21.903   2.354  1.00  1.210          H  
ATOM   1632  HE  ARG A 104     -20.094  21.410  -0.078  1.00  1.210          H  
ATOM   1633 1HH1 ARG A 104     -19.282  19.247   2.695  1.00  1.210          H  
ATOM   1634 2HH1 ARG A 104     -20.605  18.192   2.316  1.00  1.210          H  
ATOM   1635 1HH2 ARG A 104     -21.762  19.967  -0.460  1.00  1.210          H  
ATOM   1636 2HH2 ARG A 104     -21.993  18.573   0.572  1.00  1.210          H  
ATOM   1637  N   SER A 105     -13.690  24.413   0.993  1.00  0.860          N  
ATOM   1638  CA  SER A 105     -12.563  25.085   1.622  1.00  1.050          C  
ATOM   1639  C   SER A 105     -11.345  25.191   0.693  1.00  0.950          C  
ATOM   1640  O   SER A 105     -10.275  24.815   1.147  1.00  0.810          O  
ATOM   1641  CB  SER A 105     -12.102  24.327   2.867  1.00  1.390          C  
ATOM   1642  OG  SER A 105     -13.074  24.268   3.870  1.00  1.390          O  
ATOM   1643  H   SER A 105     -13.548  23.434   0.739  1.00  1.030          H  
ATOM   1644  HA  SER A 105     -12.876  26.085   1.915  1.00  1.260          H  
ATOM   1645 1HB  SER A 105     -11.823  23.317   2.582  1.00  1.670          H  
ATOM   1646 2HB  SER A 105     -11.207  24.801   3.267  1.00  1.670          H  
ATOM   1647  HG  SER A 105     -12.684  23.678   4.571  1.00  1.670          H  
ATOM   1648  N   PRO A 106     -11.397  25.861  -0.499  1.00  1.210          N  
ATOM   1649  CA  PRO A 106     -10.444  25.821  -1.651  1.00  1.320          C  
ATOM   1650  C   PRO A 106      -8.931  25.721  -1.344  1.00  1.120          C  
ATOM   1651  O   PRO A 106      -8.476  24.597  -1.550  1.00  1.520          O  
ATOM   1652  CB  PRO A 106     -10.744  27.165  -2.331  1.00  1.980          C  
ATOM   1653  CG  PRO A 106     -12.204  27.410  -2.046  1.00  1.980          C  
ATOM   1654  CD  PRO A 106     -12.436  26.905  -0.657  1.00  1.980          C  
ATOM   1655  HA  PRO A 106     -10.738  25.007  -2.321  1.00  1.580          H  
ATOM   1656 1HB  PRO A 106     -10.084  27.947  -1.928  1.00  2.380          H  
ATOM   1657 2HB  PRO A 106     -10.533  27.087  -3.407  1.00  2.380          H  
ATOM   1658 1HG  PRO A 106     -12.444  28.477  -2.150  1.00  2.380          H  
ATOM   1659 2HG  PRO A 106     -12.830  26.868  -2.776  1.00  2.380          H  
ATOM   1660 1HD  PRO A 106     -12.318  27.700   0.091  1.00  2.380          H  
ATOM   1661 2HD  PRO A 106     -13.426  26.488  -0.659  1.00  2.380          H  
ATOM   1662  N   ALA A 107      -8.625  26.362  -0.220  1.00  0.820          N  
ATOM   1663  CA  ALA A 107      -7.275  26.667   0.214  1.00  0.830          C  
ATOM   1664  C   ALA A 107      -6.623  25.350   0.630  1.00  0.780          C  
ATOM   1665  O   ALA A 107      -5.398  25.196   0.634  1.00  0.880          O  
ATOM   1666  CB  ALA A 107      -7.287  27.657   1.368  1.00  1.160          C  
ATOM   1667  H   ALA A 107      -9.014  25.819   0.535  1.00  0.980          H  
ATOM   1668  HA  ALA A 107      -6.720  27.081  -0.623  1.00  1.000          H  
ATOM   1669 1HB  ALA A 107      -6.264  27.861   1.682  1.00  1.390          H  
ATOM   1670 2HB  ALA A 107      -7.763  28.581   1.049  1.00  1.390          H  
ATOM   1671 3HB  ALA A 107      -7.844  27.225   2.202  1.00  1.390          H  
ATOM   1672  N   LEU A 108      -7.509  24.468   1.094  1.00  0.800          N  
ATOM   1673  CA  LEU A 108      -7.261  23.165   1.705  1.00  0.980          C  
ATOM   1674  C   LEU A 108      -6.471  22.152   0.903  1.00  0.760          C  
ATOM   1675  O   LEU A 108      -6.801  21.821  -0.236  1.00  0.830          O  
ATOM   1676  CB  LEU A 108      -8.639  22.525   2.007  1.00  1.300          C  
ATOM   1677  CG  LEU A 108      -8.695  21.091   2.588  1.00  1.300          C  
ATOM   1678  CD1 LEU A 108      -8.133  21.064   3.889  1.00  1.300          C  
ATOM   1679  CD2 LEU A 108     -10.115  20.639   2.649  1.00  1.300          C  
ATOM   1680  H   LEU A 108      -8.486  24.732   0.969  1.00  0.960          H  
ATOM   1681  HA  LEU A 108      -6.732  23.356   2.634  1.00  1.180          H  
ATOM   1682 1HB  LEU A 108      -9.148  23.173   2.718  1.00  1.560          H  
ATOM   1683 2HB  LEU A 108      -9.218  22.523   1.082  1.00  1.560          H  
ATOM   1684  HG  LEU A 108      -8.128  20.418   1.957  1.00  1.560          H  
ATOM   1685 1HD1 LEU A 108      -8.165  20.077   4.270  1.00  1.560          H  
ATOM   1686 2HD1 LEU A 108      -7.146  21.366   3.793  1.00  1.560          H  
ATOM   1687 3HD1 LEU A 108      -8.674  21.733   4.549  1.00  1.560          H  
ATOM   1688 1HD2 LEU A 108     -10.156  19.630   3.047  1.00  1.560          H  
ATOM   1689 2HD2 LEU A 108     -10.698  21.306   3.290  1.00  1.560          H  
ATOM   1690 3HD2 LEU A 108     -10.519  20.647   1.669  1.00  1.560          H  
ATOM   1691  N   LYS A 109      -5.453  21.605   1.551  1.00  0.900          N  
ATOM   1692  CA  LYS A 109      -4.652  20.554   0.959  1.00  0.800          C  
ATOM   1693  C   LYS A 109      -5.201  19.193   1.347  1.00  0.690          C  
ATOM   1694  O   LYS A 109      -5.382  18.902   2.532  1.00  0.900          O  
ATOM   1695  CB  LYS A 109      -3.188  20.661   1.398  1.00  1.160          C  
ATOM   1696  CG  LYS A 109      -2.257  19.595   0.784  1.00  1.160          C  
ATOM   1697  CD  LYS A 109      -0.793  19.825   1.186  1.00  1.160          C  
ATOM   1698  CE  LYS A 109       0.129  18.742   0.618  1.00  1.160          C  
ATOM   1699  NZ  LYS A 109       1.569  18.995   0.962  1.00  1.160          N  
ATOM   1700  H   LYS A 109      -5.230  21.966   2.485  1.00  1.080          H  
ATOM   1701  HA  LYS A 109      -4.706  20.643  -0.125  1.00  0.960          H  
ATOM   1702 1HB  LYS A 109      -2.804  21.644   1.129  1.00  1.390          H  
ATOM   1703 2HB  LYS A 109      -3.131  20.574   2.483  1.00  1.390          H  
ATOM   1704 1HG  LYS A 109      -2.560  18.603   1.136  1.00  1.390          H  
ATOM   1705 2HG  LYS A 109      -2.350  19.614  -0.306  1.00  1.390          H  
ATOM   1706 1HD  LYS A 109      -0.465  20.797   0.813  1.00  1.390          H  
ATOM   1707 2HD  LYS A 109      -0.711  19.826   2.273  1.00  1.390          H  
ATOM   1708 1HE  LYS A 109      -0.164  17.774   1.024  1.00  1.390          H  
ATOM   1709 2HE  LYS A 109       0.025  18.715  -0.469  1.00  1.390          H  
ATOM   1710 1HZ  LYS A 109       2.145  18.262   0.572  1.00  1.390          H  
ATOM   1711 2HZ  LYS A 109       1.857  19.886   0.578  1.00  1.390          H  
ATOM   1712 3HZ  LYS A 109       1.687  19.012   1.964  1.00  1.390          H  
ATOM   1713  N   VAL A 110      -5.442  18.345   0.367  1.00  0.480          N  
ATOM   1714  CA  VAL A 110      -5.914  17.005   0.677  1.00  0.410          C  
ATOM   1715  C   VAL A 110      -4.820  16.053   0.224  1.00  0.400          C  
ATOM   1716  O   VAL A 110      -4.379  16.109  -0.931  1.00  0.450          O  
ATOM   1717  CB  VAL A 110      -7.299  16.709   0.032  1.00  0.600          C  
ATOM   1718  CG1 VAL A 110      -8.350  17.682   0.596  1.00  0.600          C  
ATOM   1719  CG2 VAL A 110      -7.259  16.838  -1.461  1.00  0.600          C  
ATOM   1720  H   VAL A 110      -5.240  18.640  -0.593  1.00  0.580          H  
ATOM   1721  HA  VAL A 110      -6.026  16.894   1.757  1.00  0.490          H  
ATOM   1722  HB  VAL A 110      -7.598  15.704   0.300  1.00  0.720          H  
ATOM   1723 1HG1 VAL A 110      -9.333  17.457   0.173  1.00  0.720          H  
ATOM   1724 2HG1 VAL A 110      -8.385  17.582   1.672  1.00  0.720          H  
ATOM   1725 3HG1 VAL A 110      -8.073  18.701   0.339  1.00  0.720          H  
ATOM   1726 1HG2 VAL A 110      -8.240  16.633  -1.856  1.00  0.720          H  
ATOM   1727 2HG2 VAL A 110      -6.968  17.853  -1.730  1.00  0.720          H  
ATOM   1728 3HG2 VAL A 110      -6.560  16.130  -1.881  1.00  0.720          H  
ATOM   1729  N   TYR A 111      -4.379  15.193   1.131  1.00  0.410          N  
ATOM   1730  CA  TYR A 111      -3.286  14.295   0.817  1.00  0.560          C  
ATOM   1731  C   TYR A 111      -3.430  12.890   1.361  1.00  0.460          C  
ATOM   1732  O   TYR A 111      -3.821  12.685   2.517  1.00  0.490          O  
ATOM   1733  CB  TYR A 111      -1.982  14.923   1.309  1.00  0.720          C  
ATOM   1734  CG  TYR A 111      -0.774  14.053   1.207  1.00  0.720          C  
ATOM   1735  CD1 TYR A 111      -0.117  13.906   0.008  1.00  0.720          C  
ATOM   1736  CD2 TYR A 111      -0.317  13.400   2.342  1.00  0.720          C  
ATOM   1737  CE1 TYR A 111       0.989  13.103  -0.076  1.00  0.720          C  
ATOM   1738  CE2 TYR A 111       0.791  12.605   2.265  1.00  0.720          C  
ATOM   1739  CZ  TYR A 111       1.445  12.450   1.055  1.00  0.720          C  
ATOM   1740  OH  TYR A 111       2.559  11.655   0.966  1.00  0.720          O  
ATOM   1741  H   TYR A 111      -4.773  15.211   2.076  1.00  0.490          H  
ATOM   1742  HA  TYR A 111      -3.246  14.213  -0.249  1.00  0.670          H  
ATOM   1743 1HB  TYR A 111      -1.792  15.826   0.733  1.00  0.870          H  
ATOM   1744 2HB  TYR A 111      -2.095  15.217   2.318  1.00  0.870          H  
ATOM   1745  HD1 TYR A 111      -0.479  14.424  -0.870  1.00  0.870          H  
ATOM   1746  HD2 TYR A 111      -0.840  13.523   3.294  1.00  0.870          H  
ATOM   1747  HE1 TYR A 111       1.506  12.985  -1.026  1.00  0.870          H  
ATOM   1748  HE2 TYR A 111       1.155  12.093   3.156  1.00  0.870          H  
ATOM   1749  HH  TYR A 111       2.812  11.355   1.846  1.00  0.870          H  
ATOM   1750  N   VAL A 112      -3.116  11.921   0.505  1.00  0.430          N  
ATOM   1751  CA  VAL A 112      -3.181  10.527   0.918  1.00  0.430          C  
ATOM   1752  C   VAL A 112      -1.855   9.802   0.689  1.00  0.440          C  
ATOM   1753  O   VAL A 112      -1.257   9.898  -0.393  1.00  0.510          O  
ATOM   1754  CB  VAL A 112      -4.317   9.793   0.186  1.00  0.600          C  
ATOM   1755  CG1 VAL A 112      -4.380   8.348   0.626  1.00  0.600          C  
ATOM   1756  CG2 VAL A 112      -5.658  10.496   0.473  1.00  0.600          C  
ATOM   1757  H   VAL A 112      -2.819  12.194  -0.443  1.00  0.520          H  
ATOM   1758  HA  VAL A 112      -3.401  10.500   1.981  1.00  0.520          H  
ATOM   1759  HB  VAL A 112      -4.104   9.790  -0.874  1.00  0.720          H  
ATOM   1760 1HG1 VAL A 112      -5.177   7.854   0.082  1.00  0.720          H  
ATOM   1761 2HG1 VAL A 112      -3.462   7.842   0.423  1.00  0.720          H  
ATOM   1762 3HG1 VAL A 112      -4.580   8.308   1.698  1.00  0.720          H  
ATOM   1763 1HG2 VAL A 112      -6.470   9.981  -0.028  1.00  0.720          H  
ATOM   1764 2HG2 VAL A 112      -5.839  10.489   1.503  1.00  0.720          H  
ATOM   1765 3HG2 VAL A 112      -5.619  11.525   0.127  1.00  0.720          H  
ATOM   1766  N   MET A 113      -1.379   9.121   1.735  1.00  0.440          N  
ATOM   1767  CA  MET A 113      -0.164   8.316   1.654  1.00  0.460          C  
ATOM   1768  C   MET A 113      -0.406   6.804   1.892  1.00  0.480          C  
ATOM   1769  O   MET A 113      -0.302   6.367   3.051  1.00  0.570          O  
ATOM   1770  CB  MET A 113       0.836   8.840   2.657  1.00  0.640          C  
ATOM   1771  CG  MET A 113       2.177   8.188   2.623  1.00  0.640          C  
ATOM   1772  SD  MET A 113       3.345   8.961   3.752  1.00  0.640          S  
ATOM   1773  CE  MET A 113       2.791   8.341   5.314  1.00  0.640          C  
ATOM   1774  H   MET A 113      -1.944   9.126   2.589  1.00  0.530          H  
ATOM   1775  HA  MET A 113       0.268   8.444   0.668  1.00  0.550          H  
ATOM   1776 1HB  MET A 113       0.975   9.880   2.502  1.00  0.760          H  
ATOM   1777 2HB  MET A 113       0.433   8.701   3.632  1.00  0.760          H  
ATOM   1778 1HG  MET A 113       2.102   7.129   2.878  1.00  0.760          H  
ATOM   1779 2HG  MET A 113       2.574   8.260   1.617  1.00  0.760          H  
ATOM   1780 1HE  MET A 113       3.438   8.714   6.107  1.00  0.760          H  
ATOM   1781 2HE  MET A 113       1.802   8.673   5.488  1.00  0.760          H  
ATOM   1782 3HE  MET A 113       2.811   7.251   5.305  1.00  0.760          H  
ATOM   1783  N   PRO A 114      -0.736   5.994   0.860  1.00  0.520          N  
ATOM   1784  CA  PRO A 114      -0.934   4.560   0.945  1.00  0.610          C  
ATOM   1785  C   PRO A 114       0.417   3.878   1.063  1.00  0.520          C  
ATOM   1786  O   PRO A 114       1.413   4.441   0.592  1.00  0.520          O  
ATOM   1787  CB  PRO A 114      -1.556   4.198  -0.417  1.00  0.920          C  
ATOM   1788  CG  PRO A 114      -1.982   5.509  -1.030  1.00  0.920          C  
ATOM   1789  CD  PRO A 114      -0.981   6.514  -0.494  1.00  0.920          C  
ATOM   1790  HA  PRO A 114      -1.589   4.305   1.794  1.00  0.730          H  
ATOM   1791 1HB  PRO A 114      -0.807   3.661  -1.026  1.00  1.100          H  
ATOM   1792 2HB  PRO A 114      -2.396   3.507  -0.269  1.00  1.100          H  
ATOM   1793 1HG  PRO A 114      -1.954   5.433  -2.134  1.00  1.100          H  
ATOM   1794 2HG  PRO A 114      -3.021   5.739  -0.756  1.00  1.100          H  
ATOM   1795 1HD  PRO A 114      -0.057   6.496  -1.081  1.00  1.100          H  
ATOM   1796 2HD  PRO A 114      -1.429   7.469  -0.506  1.00  1.100          H  
ATOM   1797  N   TRP A 115       0.431   2.658   1.583  1.00  0.510          N  
ATOM   1798  CA  TRP A 115       1.606   1.799   1.502  1.00  0.490          C  
ATOM   1799  C   TRP A 115       1.861   1.451   0.048  1.00  0.530          C  
ATOM   1800  O   TRP A 115       0.925   1.125  -0.685  1.00  0.580          O  
ATOM   1801  CB  TRP A 115       1.404   0.493   2.253  1.00  0.690          C  
ATOM   1802  CG  TRP A 115       2.573  -0.410   2.265  1.00  0.690          C  
ATOM   1803  CD1 TRP A 115       2.779  -1.475   1.451  1.00  0.690          C  
ATOM   1804  CD2 TRP A 115       3.698  -0.363   3.151  1.00  0.690          C  
ATOM   1805  NE1 TRP A 115       3.967  -2.079   1.760  1.00  0.690          N  
ATOM   1806  CE2 TRP A 115       4.541  -1.414   2.794  1.00  0.690          C  
ATOM   1807  CE3 TRP A 115       4.051   0.462   4.204  1.00  0.690          C  
ATOM   1808  CZ2 TRP A 115       5.719  -1.655   3.453  1.00  0.690          C  
ATOM   1809  CZ3 TRP A 115       5.228   0.209   4.865  1.00  0.690          C  
ATOM   1810  CH2 TRP A 115       6.038  -0.816   4.497  1.00  0.690          C  
ATOM   1811  H   TRP A 115      -0.397   2.322   2.084  1.00  0.610          H  
ATOM   1812  HA  TRP A 115       2.463   2.328   1.911  1.00  0.590          H  
ATOM   1813 1HB  TRP A 115       1.142   0.715   3.257  1.00  0.830          H  
ATOM   1814 2HB  TRP A 115       0.598  -0.054   1.794  1.00  0.830          H  
ATOM   1815  HD1 TRP A 115       2.099  -1.794   0.661  1.00  0.830          H  
ATOM   1816  HE1 TRP A 115       4.351  -2.885   1.292  1.00  0.830          H  
ATOM   1817  HE3 TRP A 115       3.407   1.283   4.506  1.00  0.830          H  
ATOM   1818  HZ2 TRP A 115       6.378  -2.477   3.181  1.00  0.830          H  
ATOM   1819  HZ3 TRP A 115       5.498   0.838   5.701  1.00  0.830          H  
ATOM   1820  HH2 TRP A 115       6.950  -0.987   5.055  1.00  0.830          H  
ATOM   1821  N   LEU A 116       3.123   1.450  -0.346  1.00  0.580          N  
ATOM   1822  CA  LEU A 116       3.520   1.052  -1.686  1.00  0.680          C  
ATOM   1823  C   LEU A 116       3.529  -0.468  -1.783  1.00  0.660          C  
ATOM   1824  O   LEU A 116       4.386  -1.134  -1.193  1.00  0.720          O  
ATOM   1825  CB  LEU A 116       4.931   1.583  -1.952  1.00  0.910          C  
ATOM   1826  CG  LEU A 116       5.559   1.296  -3.301  1.00  0.910          C  
ATOM   1827  CD1 LEU A 116       4.783   1.997  -4.412  1.00  0.910          C  
ATOM   1828  CD2 LEU A 116       6.962   1.774  -3.239  1.00  0.910          C  
ATOM   1829  H   LEU A 116       3.821   1.766   0.321  1.00  0.700          H  
ATOM   1830  HA  LEU A 116       2.796   1.442  -2.400  1.00  0.820          H  
ATOM   1831 1HB  LEU A 116       4.914   2.661  -1.825  1.00  1.090          H  
ATOM   1832 2HB  LEU A 116       5.589   1.171  -1.194  1.00  1.090          H  
ATOM   1833  HG  LEU A 116       5.543   0.221  -3.501  1.00  1.090          H  
ATOM   1834 1HD1 LEU A 116       5.258   1.786  -5.368  1.00  1.090          H  
ATOM   1835 2HD1 LEU A 116       3.749   1.639  -4.447  1.00  1.090          H  
ATOM   1836 3HD1 LEU A 116       4.794   3.064  -4.234  1.00  1.090          H  
ATOM   1837 1HD2 LEU A 116       7.465   1.592  -4.188  1.00  1.090          H  
ATOM   1838 2HD2 LEU A 116       6.925   2.814  -3.038  1.00  1.090          H  
ATOM   1839 3HD2 LEU A 116       7.496   1.261  -2.437  1.00  1.090          H  
ATOM   1840  N   SER A 117       2.600  -1.012  -2.557  1.00  0.700          N  
ATOM   1841  CA  SER A 117       2.418  -2.452  -2.647  1.00  0.690          C  
ATOM   1842  C   SER A 117       3.147  -3.098  -3.833  1.00  0.650          C  
ATOM   1843  O   SER A 117       3.168  -2.523  -4.919  1.00  0.760          O  
ATOM   1844  CB  SER A 117       0.937  -2.738  -2.821  1.00  0.970          C  
ATOM   1845  OG  SER A 117       0.176  -2.386  -1.686  1.00  0.970          O  
ATOM   1846  H   SER A 117       1.956  -0.392  -3.071  1.00  0.840          H  
ATOM   1847  HA  SER A 117       2.744  -2.869  -1.707  1.00  0.830          H  
ATOM   1848 1HB  SER A 117       0.575  -2.162  -3.675  1.00  1.160          H  
ATOM   1849 2HB  SER A 117       0.793  -3.771  -3.067  1.00  1.160          H  
ATOM   1850  HG  SER A 117      -0.748  -2.529  -1.944  1.00  1.160          H  
ATOM   1851  N   PRO A 118       3.809  -4.261  -3.667  1.00  0.700          N  
ATOM   1852  CA  PRO A 118       4.332  -5.045  -4.766  1.00  0.890          C  
ATOM   1853  C   PRO A 118       3.144  -5.450  -5.646  1.00  0.910          C  
ATOM   1854  O   PRO A 118       2.119  -5.948  -5.147  1.00  0.960          O  
ATOM   1855  CB  PRO A 118       4.982  -6.232  -4.057  1.00  1.330          C  
ATOM   1856  CG  PRO A 118       5.305  -5.712  -2.671  1.00  1.330          C  
ATOM   1857  CD  PRO A 118       4.177  -4.749  -2.344  1.00  1.330          C  
ATOM   1858  HA  PRO A 118       5.062  -4.454  -5.331  1.00  1.070          H  
ATOM   1859 1HB  PRO A 118       4.324  -7.076  -4.090  1.00  1.600          H  
ATOM   1860 2HB  PRO A 118       5.889  -6.531  -4.605  1.00  1.600          H  
ATOM   1861 1HG  PRO A 118       5.367  -6.551  -1.957  1.00  1.600          H  
ATOM   1862 2HG  PRO A 118       6.290  -5.222  -2.670  1.00  1.600          H  
ATOM   1863 1HD  PRO A 118       3.343  -5.254  -1.895  1.00  1.600          H  
ATOM   1864 2HD  PRO A 118       4.590  -3.943  -1.712  1.00  1.600          H  
ATOM   1865  N   SER A 119       3.325  -5.345  -6.960  1.00  1.330          N  
ATOM   1866  CA  SER A 119       2.265  -5.622  -7.931  1.00  1.630          C  
ATOM   1867  C   SER A 119       1.664  -7.018  -7.903  1.00  1.640          C  
ATOM   1868  O   SER A 119       0.482  -7.187  -8.208  1.00  2.100          O  
ATOM   1869  CB  SER A 119       2.808  -5.373  -9.320  1.00  2.160          C  
ATOM   1870  OG  SER A 119       3.833  -6.283  -9.618  1.00  2.160          O  
ATOM   1871  H   SER A 119       4.203  -4.989  -7.311  1.00  1.600          H  
ATOM   1872  HA  SER A 119       1.459  -4.912  -7.744  1.00  1.960          H  
ATOM   1873 1HB  SER A 119       2.003  -5.476 -10.046  1.00  2.590          H  
ATOM   1874 2HB  SER A 119       3.185  -4.354  -9.386  1.00  2.590          H  
ATOM   1875  HG  SER A 119       4.108  -6.087 -10.521  1.00  2.590          H  
ATOM   1876  N   GLY A 120       2.448  -8.019  -7.527  1.00  1.960          N  
ATOM   1877  CA  GLY A 120       1.948  -9.380  -7.494  1.00  2.310          C  
ATOM   1878  C   GLY A 120       1.788  -9.945  -6.089  1.00  2.150          C  
ATOM   1879  O   GLY A 120       1.587 -11.152  -5.946  1.00  2.560          O  
ATOM   1880  H   GLY A 120       3.419  -7.852  -7.306  1.00  2.350          H  
ATOM   1881 1HA  GLY A 120       0.989  -9.425  -8.010  1.00  2.770          H  
ATOM   1882 2HA  GLY A 120       2.630 -10.015  -8.055  1.00  2.770          H  
ATOM   1883  N   SER A 121       1.923  -9.115  -5.047  1.00  1.680          N  
ATOM   1884  CA  SER A 121       1.839  -9.686  -3.697  1.00  1.770          C  
ATOM   1885  C   SER A 121       0.673  -9.190  -2.858  1.00  1.520          C  
ATOM   1886  O   SER A 121       0.096  -9.959  -2.089  1.00  1.890          O  
ATOM   1887  CB  SER A 121       3.101  -9.412  -2.901  1.00  2.440          C  
ATOM   1888  OG  SER A 121       4.239  -9.993  -3.489  1.00  2.440          O  
ATOM   1889  H   SER A 121       2.047  -8.112  -5.200  1.00  2.020          H  
ATOM   1890  HA  SER A 121       1.735 -10.766  -3.790  1.00  2.120          H  
ATOM   1891 1HB  SER A 121       3.228  -8.355  -2.777  1.00  2.930          H  
ATOM   1892 2HB  SER A 121       2.970  -9.825  -1.903  1.00  2.930          H  
ATOM   1893  HG  SER A 121       4.958  -9.849  -2.872  1.00  2.930          H  
ATOM   1894  N   LEU A 122       0.341  -7.904  -2.954  1.00  1.290          N  
ATOM   1895  CA  LEU A 122      -0.683  -7.355  -2.061  1.00  1.310          C  
ATOM   1896  C   LEU A 122      -2.056  -7.088  -2.679  1.00  1.170          C  
ATOM   1897  O   LEU A 122      -2.927  -6.890  -1.836  1.00  1.980          O  
ATOM   1898  CB  LEU A 122      -0.137  -6.083  -1.411  1.00  1.830          C  
ATOM   1899  CG  LEU A 122       0.585  -6.206  -0.024  1.00  1.830          C  
ATOM   1900  CD1 LEU A 122       1.743  -7.219  -0.069  1.00  1.830          C  
ATOM   1901  CD2 LEU A 122       1.105  -4.820   0.341  1.00  1.830          C  
ATOM   1902  H   LEU A 122       0.824  -7.300  -3.624  1.00  1.550          H  
ATOM   1903  HA  LEU A 122      -0.844  -8.078  -1.264  1.00  1.570          H  
ATOM   1904 1HB  LEU A 122       0.599  -5.691  -2.088  1.00  2.190          H  
ATOM   1905 2HB  LEU A 122      -0.932  -5.361  -1.309  1.00  2.190          H  
ATOM   1906  HG  LEU A 122      -0.123  -6.542   0.734  1.00  2.190          H  
ATOM   1907 1HD1 LEU A 122       2.219  -7.260   0.910  1.00  2.190          H  
ATOM   1908 2HD1 LEU A 122       1.361  -8.204  -0.310  1.00  2.190          H  
ATOM   1909 3HD1 LEU A 122       2.467  -6.935  -0.803  1.00  2.190          H  
ATOM   1910 1HD2 LEU A 122       1.605  -4.857   1.286  1.00  2.190          H  
ATOM   1911 2HD2 LEU A 122       1.797  -4.488  -0.400  1.00  2.190          H  
ATOM   1912 3HD2 LEU A 122       0.274  -4.114   0.400  1.00  2.190          H  
ATOM   1913  N   GLY A 123      -2.009  -6.279  -3.750  1.00  1.050          N  
ATOM   1914  CA  GLY A 123      -3.126  -6.391  -4.683  1.00  1.180          C  
ATOM   1915  C   GLY A 123      -4.194  -5.387  -4.267  1.00  0.960          C  
ATOM   1916  O   GLY A 123      -5.364  -5.507  -4.643  1.00  1.350          O  
ATOM   1917  H   GLY A 123      -1.874  -5.307  -3.519  1.00  1.260          H  
ATOM   1918 1HA  GLY A 123      -2.787  -6.186  -5.700  1.00  1.420          H  
ATOM   1919 2HA  GLY A 123      -3.528  -7.402  -4.661  1.00  1.420          H  
ATOM   1920  N   THR A 124      -3.735  -4.396  -3.491  1.00  0.820          N  
ATOM   1921  CA  THR A 124      -4.516  -3.292  -2.909  1.00  0.980          C  
ATOM   1922  C   THR A 124      -4.791  -2.088  -3.829  1.00  0.850          C  
ATOM   1923  O   THR A 124      -5.608  -1.214  -3.502  1.00  1.210          O  
ATOM   1924  CB  THR A 124      -3.772  -2.757  -1.667  1.00  1.310          C  
ATOM   1925  OG1 THR A 124      -2.453  -2.324  -2.069  1.00  1.310          O  
ATOM   1926  CG2 THR A 124      -3.648  -3.819  -0.595  1.00  1.310          C  
ATOM   1927  H   THR A 124      -2.751  -4.433  -3.261  1.00  0.980          H  
ATOM   1928  HA  THR A 124      -5.477  -3.698  -2.594  1.00  1.180          H  
ATOM   1929  HB  THR A 124      -4.317  -1.910  -1.280  1.00  1.570          H  
ATOM   1930  HG1 THR A 124      -2.007  -1.878  -1.322  1.00  1.570          H  
ATOM   1931 1HG2 THR A 124      -3.122  -3.407   0.270  1.00  1.570          H  
ATOM   1932 2HG2 THR A 124      -4.633  -4.152  -0.296  1.00  1.570          H  
ATOM   1933 3HG2 THR A 124      -3.103  -4.651  -0.973  1.00  1.570          H  
ATOM   1934  N   TYR A 125      -4.104  -2.031  -4.978  1.00  0.810          N  
ATOM   1935  CA  TYR A 125      -4.216  -0.927  -5.943  1.00  0.700          C  
ATOM   1936  C   TYR A 125      -3.966   0.458  -5.360  1.00  0.600          C  
ATOM   1937  O   TYR A 125      -4.714   1.410  -5.610  1.00  0.560          O  
ATOM   1938  CB  TYR A 125      -5.538  -0.989  -6.689  1.00  1.020          C  
ATOM   1939  CG  TYR A 125      -5.623  -2.186  -7.577  1.00  1.020          C  
ATOM   1940  CD1 TYR A 125      -6.175  -3.350  -7.127  1.00  1.020          C  
ATOM   1941  CD2 TYR A 125      -5.142  -2.106  -8.874  1.00  1.020          C  
ATOM   1942  CE1 TYR A 125      -6.260  -4.437  -7.944  1.00  1.020          C  
ATOM   1943  CE2 TYR A 125      -5.230  -3.201  -9.706  1.00  1.020          C  
ATOM   1944  CZ  TYR A 125      -5.792  -4.366  -9.238  1.00  1.020          C  
ATOM   1945  OH  TYR A 125      -5.885  -5.467 -10.054  1.00  1.020          O  
ATOM   1946  H   TYR A 125      -3.480  -2.794  -5.182  1.00  0.970          H  
ATOM   1947  HA  TYR A 125      -3.435  -1.079  -6.689  1.00  0.840          H  
ATOM   1948 1HB  TYR A 125      -6.365  -0.996  -6.000  1.00  1.230          H  
ATOM   1949 2HB  TYR A 125      -5.644  -0.114  -7.304  1.00  1.230          H  
ATOM   1950  HD1 TYR A 125      -6.538  -3.423  -6.115  1.00  1.230          H  
ATOM   1951  HD2 TYR A 125      -4.703  -1.178  -9.241  1.00  1.230          H  
ATOM   1952  HE1 TYR A 125      -6.691  -5.356  -7.566  1.00  1.230          H  
ATOM   1953  HE2 TYR A 125      -4.858  -3.144 -10.730  1.00  1.230          H  
ATOM   1954  HH  TYR A 125      -5.465  -5.278 -10.898  1.00  1.230          H  
ATOM   1955  N   ASP A 126      -2.865   0.564  -4.628  1.00  0.570          N  
ATOM   1956  CA  ASP A 126      -2.369   1.785  -4.010  1.00  0.510          C  
ATOM   1957  C   ASP A 126      -2.353   2.941  -5.015  1.00  0.490          C  
ATOM   1958  O   ASP A 126      -2.763   4.068  -4.706  1.00  0.470          O  
ATOM   1959  CB  ASP A 126      -0.979   1.457  -3.473  1.00  0.740          C  
ATOM   1960  CG  ASP A 126      -0.072   0.808  -4.570  1.00  0.740          C  
ATOM   1961  OD1 ASP A 126      -0.581   0.506  -5.648  1.00  0.740          O  
ATOM   1962  OD2 ASP A 126       1.069   0.553  -4.308  1.00  0.740          O  
ATOM   1963  H   ASP A 126      -2.302  -0.271  -4.530  1.00  0.680          H  
ATOM   1964  HA  ASP A 126      -3.025   2.052  -3.181  1.00  0.610          H  
ATOM   1965 1HB  ASP A 126      -0.504   2.346  -3.093  1.00  0.890          H  
ATOM   1966 2HB  ASP A 126      -1.063   0.762  -2.634  1.00  0.890          H  
ATOM   1967  N   PHE A 127      -1.921   2.624  -6.226  1.00  0.540          N  
ATOM   1968  CA  PHE A 127      -1.868   3.526  -7.349  1.00  0.600          C  
ATOM   1969  C   PHE A 127      -3.228   4.112  -7.690  1.00  0.550          C  
ATOM   1970  O   PHE A 127      -3.334   5.285  -8.050  1.00  0.560          O  
ATOM   1971  CB  PHE A 127      -1.297   2.879  -8.596  1.00  0.820          C  
ATOM   1972  CG  PHE A 127      -1.360   3.839  -9.737  1.00  0.820          C  
ATOM   1973  CD1 PHE A 127      -0.458   4.892  -9.829  1.00  0.820          C  
ATOM   1974  CD2 PHE A 127      -2.342   3.717 -10.708  1.00  0.820          C  
ATOM   1975  CE1 PHE A 127      -0.546   5.798 -10.860  1.00  0.820          C  
ATOM   1976  CE2 PHE A 127      -2.426   4.612 -11.731  1.00  0.820          C  
ATOM   1977  CZ  PHE A 127      -1.530   5.659 -11.811  1.00  0.820          C  
ATOM   1978  H   PHE A 127      -1.571   1.673  -6.329  1.00  0.650          H  
ATOM   1979  HA  PHE A 127      -1.197   4.333  -7.076  1.00  0.720          H  
ATOM   1980 1HB  PHE A 127      -0.260   2.590  -8.424  1.00  0.980          H  
ATOM   1981 2HB  PHE A 127      -1.865   1.986  -8.853  1.00  0.980          H  
ATOM   1982  HD1 PHE A 127       0.316   5.006  -9.070  1.00  0.980          H  
ATOM   1983  HD2 PHE A 127      -3.068   2.896 -10.652  1.00  0.980          H  
ATOM   1984  HE1 PHE A 127       0.161   6.625 -10.920  1.00  0.980          H  
ATOM   1985  HE2 PHE A 127      -3.212   4.494 -12.480  1.00  0.980          H  
ATOM   1986  HZ  PHE A 127      -1.603   6.375 -12.625  1.00  0.980          H  
ATOM   1987  N   GLU A 128      -4.267   3.278  -7.729  1.00  0.570          N  
ATOM   1988  CA  GLU A 128      -5.552   3.788  -8.161  1.00  0.570          C  
ATOM   1989  C   GLU A 128      -6.025   4.801  -7.135  1.00  0.480          C  
ATOM   1990  O   GLU A 128      -6.587   5.841  -7.492  1.00  0.500          O  
ATOM   1991  CB  GLU A 128      -6.547   2.650  -8.347  1.00  0.800          C  
ATOM   1992  CG  GLU A 128      -6.178   1.707  -9.496  1.00  0.800          C  
ATOM   1993  CD  GLU A 128      -6.163   2.362 -10.844  1.00  0.800          C  
ATOM   1994  OE1 GLU A 128      -7.058   3.109 -11.137  1.00  0.800          O  
ATOM   1995  OE2 GLU A 128      -5.249   2.103 -11.588  1.00  0.800          O  
ATOM   1996  H   GLU A 128      -4.189   2.332  -7.363  1.00  0.680          H  
ATOM   1997  HA  GLU A 128      -5.426   4.299  -9.118  1.00  0.680          H  
ATOM   1998 1HB  GLU A 128      -6.617   2.072  -7.425  1.00  0.960          H  
ATOM   1999 2HB  GLU A 128      -7.536   3.057  -8.551  1.00  0.960          H  
ATOM   2000 1HG  GLU A 128      -5.184   1.309  -9.303  1.00  0.960          H  
ATOM   2001 2HG  GLU A 128      -6.860   0.885  -9.507  1.00  0.960          H  
ATOM   2002  N   THR A 129      -5.745   4.524  -5.853  1.00  0.440          N  
ATOM   2003  CA  THR A 129      -6.089   5.486  -4.819  1.00  0.410          C  
ATOM   2004  C   THR A 129      -5.305   6.771  -4.973  1.00  0.410          C  
ATOM   2005  O   THR A 129      -5.895   7.848  -4.878  1.00  0.480          O  
ATOM   2006  CB  THR A 129      -5.900   4.937  -3.383  1.00  0.590          C  
ATOM   2007  OG1 THR A 129      -6.818   3.848  -3.158  1.00  0.590          O  
ATOM   2008  CG2 THR A 129      -6.134   6.057  -2.303  1.00  0.590          C  
ATOM   2009  H   THR A 129      -5.327   3.615  -5.620  1.00  0.530          H  
ATOM   2010  HA  THR A 129      -7.129   5.742  -4.935  1.00  0.490          H  
ATOM   2011  HB  THR A 129      -4.884   4.559  -3.280  1.00  0.700          H  
ATOM   2012  HG1 THR A 129      -6.553   3.406  -2.317  1.00  0.700          H  
ATOM   2013 1HG2 THR A 129      -5.985   5.628  -1.319  1.00  0.700          H  
ATOM   2014 2HG2 THR A 129      -5.428   6.873  -2.441  1.00  0.700          H  
ATOM   2015 3HG2 THR A 129      -7.137   6.444  -2.371  1.00  0.700          H  
ATOM   2016  N   MET A 130      -3.988   6.700  -5.209  1.00  0.360          N  
ATOM   2017  CA  MET A 130      -3.267   7.962  -5.265  1.00  0.390          C  
ATOM   2018  C   MET A 130      -3.705   8.767  -6.495  1.00  0.420          C  
ATOM   2019  O   MET A 130      -3.800   9.996  -6.431  1.00  0.480          O  
ATOM   2020  CB  MET A 130      -1.741   7.726  -5.277  1.00  0.530          C  
ATOM   2021  CG  MET A 130      -1.120   7.324  -6.599  1.00  0.530          C  
ATOM   2022  SD  MET A 130       0.622   6.914  -6.456  1.00  0.530          S  
ATOM   2023  CE  MET A 130       1.379   8.514  -6.262  1.00  0.530          C  
ATOM   2024  H   MET A 130      -3.515   5.790  -5.261  1.00  0.430          H  
ATOM   2025  HA  MET A 130      -3.525   8.540  -4.379  1.00  0.470          H  
ATOM   2026 1HB  MET A 130      -1.220   8.567  -4.936  1.00  0.640          H  
ATOM   2027 2HB  MET A 130      -1.522   6.914  -4.578  1.00  0.640          H  
ATOM   2028 1HG  MET A 130      -1.629   6.502  -6.995  1.00  0.640          H  
ATOM   2029 2HG  MET A 130      -1.209   8.144  -7.308  1.00  0.640          H  
ATOM   2030 1HE  MET A 130       2.456   8.396  -6.149  1.00  0.640          H  
ATOM   2031 2HE  MET A 130       1.183   9.114  -7.143  1.00  0.640          H  
ATOM   2032 3HE  MET A 130       0.978   9.011  -5.396  1.00  0.640          H  
ATOM   2033  N   LEU A 131      -4.079   8.077  -7.585  1.00  0.440          N  
ATOM   2034  CA  LEU A 131      -4.535   8.749  -8.790  1.00  0.510          C  
ATOM   2035  C   LEU A 131      -5.865   9.447  -8.528  1.00  0.520          C  
ATOM   2036  O   LEU A 131      -6.054  10.605  -8.928  1.00  0.550          O  
ATOM   2037  CB  LEU A 131      -4.677   7.743  -9.942  1.00  0.690          C  
ATOM   2038  CG  LEU A 131      -5.150   8.296 -11.327  1.00  0.690          C  
ATOM   2039  CD1 LEU A 131      -4.159   9.351 -11.851  1.00  0.690          C  
ATOM   2040  CD2 LEU A 131      -5.260   7.125 -12.304  1.00  0.690          C  
ATOM   2041  H   LEU A 131      -3.965   7.057  -7.606  1.00  0.530          H  
ATOM   2042  HA  LEU A 131      -3.795   9.489  -9.060  1.00  0.610          H  
ATOM   2043 1HB  LEU A 131      -3.713   7.250 -10.083  1.00  0.820          H  
ATOM   2044 2HB  LEU A 131      -5.392   6.978  -9.634  1.00  0.820          H  
ATOM   2045  HG  LEU A 131      -6.129   8.771 -11.221  1.00  0.820          H  
ATOM   2046 1HD1 LEU A 131      -4.504   9.717 -12.819  1.00  0.820          H  
ATOM   2047 2HD1 LEU A 131      -4.097  10.191 -11.162  1.00  0.820          H  
ATOM   2048 3HD1 LEU A 131      -3.174   8.898 -11.965  1.00  0.820          H  
ATOM   2049 1HD2 LEU A 131      -5.600   7.487 -13.275  1.00  0.820          H  
ATOM   2050 2HD2 LEU A 131      -4.294   6.660 -12.415  1.00  0.820          H  
ATOM   2051 3HD2 LEU A 131      -5.974   6.391 -11.918  1.00  0.820          H  
ATOM   2052  N   ALA A 132      -6.783   8.737  -7.852  1.00  0.520          N  
ATOM   2053  CA  ALA A 132      -8.099   9.259  -7.515  1.00  0.570          C  
ATOM   2054  C   ALA A 132      -7.984  10.506  -6.655  1.00  0.570          C  
ATOM   2055  O   ALA A 132      -8.788  11.427  -6.775  1.00  0.630          O  
ATOM   2056  CB  ALA A 132      -8.900   8.211  -6.776  1.00  0.780          C  
ATOM   2057  H   ALA A 132      -6.574   7.767  -7.597  1.00  0.620          H  
ATOM   2058  HA  ALA A 132      -8.612   9.518  -8.440  1.00  0.680          H  
ATOM   2059 1HB  ALA A 132      -9.887   8.606  -6.546  1.00  0.930          H  
ATOM   2060 2HB  ALA A 132      -8.995   7.321  -7.400  1.00  0.930          H  
ATOM   2061 3HB  ALA A 132      -8.380   7.956  -5.857  1.00  0.930          H  
ATOM   2062  N   VAL A 133      -6.988  10.542  -5.777  1.00  0.540          N  
ATOM   2063  CA  VAL A 133      -6.782  11.715  -4.948  1.00  0.570          C  
ATOM   2064  C   VAL A 133      -6.324  12.891  -5.803  1.00  0.600          C  
ATOM   2065  O   VAL A 133      -6.869  13.982  -5.710  1.00  0.650          O  
ATOM   2066  CB  VAL A 133      -5.813  11.408  -3.820  1.00  0.790          C  
ATOM   2067  CG1 VAL A 133      -5.441  12.691  -3.014  1.00  0.790          C  
ATOM   2068  CG2 VAL A 133      -6.477  10.404  -2.937  1.00  0.790          C  
ATOM   2069  H   VAL A 133      -6.393   9.711  -5.674  1.00  0.650          H  
ATOM   2070  HA  VAL A 133      -7.732  11.964  -4.489  1.00  0.680          H  
ATOM   2071  HB  VAL A 133      -4.903  10.985  -4.242  1.00  0.940          H  
ATOM   2072 1HG1 VAL A 133      -4.757  12.428  -2.209  1.00  0.940          H  
ATOM   2073 2HG1 VAL A 133      -4.958  13.423  -3.662  1.00  0.940          H  
ATOM   2074 3HG1 VAL A 133      -6.338  13.126  -2.587  1.00  0.940          H  
ATOM   2075 1HG2 VAL A 133      -5.816  10.140  -2.182  1.00  0.940          H  
ATOM   2076 2HG2 VAL A 133      -7.385  10.832  -2.515  1.00  0.940          H  
ATOM   2077 3HG2 VAL A 133      -6.735   9.527  -3.491  1.00  0.940          H  
ATOM   2078  N   PHE A 134      -5.365  12.691  -6.702  1.00  0.610          N  
ATOM   2079  CA  PHE A 134      -4.935  13.825  -7.527  1.00  0.670          C  
ATOM   2080  C   PHE A 134      -6.134  14.395  -8.308  1.00  0.770          C  
ATOM   2081  O   PHE A 134      -6.282  15.614  -8.459  1.00  0.980          O  
ATOM   2082  CB  PHE A 134      -3.862  13.408  -8.528  1.00  0.910          C  
ATOM   2083  CG  PHE A 134      -2.480  13.196  -7.967  1.00  0.910          C  
ATOM   2084  CD1 PHE A 134      -1.980  11.932  -7.828  1.00  0.910          C  
ATOM   2085  CD2 PHE A 134      -1.673  14.258  -7.608  1.00  0.910          C  
ATOM   2086  CE1 PHE A 134      -0.723  11.716  -7.344  1.00  0.910          C  
ATOM   2087  CE2 PHE A 134      -0.397  14.042  -7.134  1.00  0.910          C  
ATOM   2088  CZ  PHE A 134       0.073  12.769  -6.999  1.00  0.910          C  
ATOM   2089  H   PHE A 134      -4.906  11.774  -6.764  1.00  0.730          H  
ATOM   2090  HA  PHE A 134      -4.540  14.601  -6.877  1.00  0.800          H  
ATOM   2091 1HB  PHE A 134      -4.173  12.480  -9.011  1.00  1.100          H  
ATOM   2092 2HB  PHE A 134      -3.797  14.163  -9.297  1.00  1.100          H  
ATOM   2093  HD1 PHE A 134      -2.589  11.094  -8.110  1.00  1.100          H  
ATOM   2094  HD2 PHE A 134      -2.050  15.278  -7.704  1.00  1.100          H  
ATOM   2095  HE1 PHE A 134      -0.359  10.706  -7.238  1.00  1.100          H  
ATOM   2096  HE2 PHE A 134       0.230  14.879  -6.863  1.00  1.100          H  
ATOM   2097  HZ  PHE A 134       1.082  12.586  -6.616  1.00  1.100          H  
ATOM   2098  N   GLN A 135      -6.993  13.482  -8.788  1.00  0.660          N  
ATOM   2099  CA  GLN A 135      -8.207  13.730  -9.578  1.00  0.720          C  
ATOM   2100  C   GLN A 135      -9.225  14.665  -8.891  1.00  0.750          C  
ATOM   2101  O   GLN A 135     -10.181  15.127  -9.539  1.00  0.900          O  
ATOM   2102  CB  GLN A 135      -8.856  12.389  -9.945  1.00  0.980          C  
ATOM   2103  CG  GLN A 135      -9.985  12.436 -10.947  1.00  0.980          C  
ATOM   2104  CD  GLN A 135     -10.436  11.040 -11.325  1.00  0.980          C  
ATOM   2105  OE1 GLN A 135     -10.245  10.081 -10.571  1.00  0.980          O  
ATOM   2106  NE2 GLN A 135     -11.038  10.915 -12.500  1.00  0.980          N  
ATOM   2107  H   GLN A 135      -6.759  12.496  -8.619  1.00  0.790          H  
ATOM   2108  HA  GLN A 135      -7.899  14.214 -10.504  1.00  0.860          H  
ATOM   2109 1HB  GLN A 135      -8.092  11.701 -10.313  1.00  1.180          H  
ATOM   2110 2HB  GLN A 135      -9.274  11.953  -9.056  1.00  1.180          H  
ATOM   2111 1HG  GLN A 135     -10.837  12.948 -10.520  1.00  1.180          H  
ATOM   2112 2HG  GLN A 135      -9.649  12.952 -11.845  1.00  1.180          H  
ATOM   2113 1HE2 GLN A 135     -11.360  10.016 -12.807  1.00  1.180          H  
ATOM   2114 2HE2 GLN A 135     -11.175  11.717 -13.082  1.00  1.180          H  
ATOM   2115  N   LEU A 136      -9.085  14.843  -7.568  1.00  0.750          N  
ATOM   2116  CA  LEU A 136      -9.955  15.677  -6.753  1.00  0.820          C  
ATOM   2117  C   LEU A 136      -9.879  17.152  -7.155  1.00  1.050          C  
ATOM   2118  O   LEU A 136     -10.838  17.902  -6.956  1.00  1.440          O  
ATOM   2119  CB  LEU A 136      -9.567  15.560  -5.287  1.00  1.120          C  
ATOM   2120  CG  LEU A 136      -9.773  14.198  -4.620  1.00  1.120          C  
ATOM   2121  CD1 LEU A 136      -9.152  14.256  -3.266  1.00  1.120          C  
ATOM   2122  CD2 LEU A 136     -11.198  13.857  -4.490  1.00  1.120          C  
ATOM   2123  H   LEU A 136      -8.283  14.412  -7.099  1.00  0.900          H  
ATOM   2124  HA  LEU A 136     -10.960  15.338  -6.873  1.00  0.980          H  
ATOM   2125 1HB  LEU A 136      -8.540  15.804  -5.203  1.00  1.340          H  
ATOM   2126 2HB  LEU A 136     -10.141  16.288  -4.722  1.00  1.340          H  
ATOM   2127  HG  LEU A 136      -9.288  13.438  -5.209  1.00  1.340          H  
ATOM   2128 1HD1 LEU A 136      -9.265  13.295  -2.775  1.00  1.340          H  
ATOM   2129 2HD1 LEU A 136      -8.096  14.491  -3.364  1.00  1.340          H  
ATOM   2130 3HD1 LEU A 136      -9.647  15.023  -2.695  1.00  1.340          H  
ATOM   2131 1HD2 LEU A 136     -11.284  12.901  -4.001  1.00  1.340          H  
ATOM   2132 2HD2 LEU A 136     -11.660  14.601  -3.896  1.00  1.340          H  
ATOM   2133 3HD2 LEU A 136     -11.680  13.801  -5.457  1.00  1.340          H  
ATOM   2134  N   ASN A 137      -8.714  17.602  -7.636  1.00  1.340          N  
ATOM   2135  CA  ASN A 137      -8.533  19.002  -8.009  1.00  1.610          C  
ATOM   2136  C   ASN A 137      -8.397  19.146  -9.536  1.00  1.950          C  
ATOM   2137  O   ASN A 137      -8.453  18.170 -10.279  1.00  2.560          O  
ATOM   2138  CB  ASN A 137      -7.349  19.606  -7.268  1.00  2.150          C  
ATOM   2139  CG  ASN A 137      -7.514  21.087  -6.955  1.00  2.150          C  
ATOM   2140  OD1 ASN A 137      -7.972  21.868  -7.793  1.00  2.150          O  
ATOM   2141  ND2 ASN A 137      -7.163  21.466  -5.760  1.00  2.150          N  
ATOM   2142  H   ASN A 137      -7.921  16.964  -7.772  1.00  1.610          H  
ATOM   2143  HA  ASN A 137      -9.424  19.559  -7.719  1.00  1.930          H  
ATOM   2144 1HB  ASN A 137      -7.210  19.086  -6.344  1.00  2.580          H  
ATOM   2145 2HB  ASN A 137      -6.439  19.462  -7.857  1.00  2.580          H  
ATOM   2146 1HD2 ASN A 137      -7.271  22.428  -5.483  1.00  2.580          H  
ATOM   2147 2HD2 ASN A 137      -6.809  20.785  -5.111  1.00  2.580          H  
ATOM   2148  N   ALA A 138      -8.208  20.384  -9.994  1.00  2.420          N  
ATOM   2149  CA  ALA A 138      -8.034  20.760 -11.398  1.00  3.110          C  
ATOM   2150  C   ALA A 138      -6.821  20.098 -12.065  1.00  3.400          C  
ATOM   2151  O   ALA A 138      -6.731  20.057 -13.292  1.00  3.850          O  
ATOM   2152  CB  ALA A 138      -7.896  22.267 -11.504  1.00  4.080          C  
ATOM   2153  H   ALA A 138      -8.197  21.129  -9.311  1.00  2.900          H  
ATOM   2154  HA  ALA A 138      -8.927  20.441 -11.937  1.00  3.730          H  
ATOM   2155 1HB  ALA A 138      -7.807  22.549 -12.553  1.00  4.890          H  
ATOM   2156 2HB  ALA A 138      -8.771  22.747 -11.070  1.00  4.890          H  
ATOM   2157 3HB  ALA A 138      -7.002  22.583 -10.967  1.00  4.890          H  
ATOM   2158  N   GLY A 139      -5.863  19.640 -11.265  1.00  3.720          N  
ATOM   2159  CA  GLY A 139      -4.662  19.003 -11.782  1.00  4.500          C  
ATOM   2160  C   GLY A 139      -3.719  18.549 -10.672  1.00  4.470          C  
ATOM   2161  O   GLY A 139      -3.904  18.862  -9.492  1.00  4.910          O  
ATOM   2162  H   GLY A 139      -6.001  19.701 -10.269  1.00  4.460          H  
ATOM   2163 1HA  GLY A 139      -4.946  18.144 -12.389  1.00  5.400          H  
ATOM   2164 2HA  GLY A 139      -4.145  19.695 -12.444  1.00  5.400          H  
ATOM   2165  N   LEU A 140      -2.654  17.844 -11.065  1.00  4.280          N  
ATOM   2166  CA  LEU A 140      -1.672  17.296 -10.119  1.00  4.530          C  
ATOM   2167  C   LEU A 140      -0.962  18.397  -9.349  1.00  3.800          C  
ATOM   2168  O   LEU A 140      -0.649  18.257  -8.163  1.00  3.880          O  
ATOM   2169  CB  LEU A 140      -0.632  16.452 -10.874  1.00  6.240          C  
ATOM   2170  CG  LEU A 140      -0.946  14.938 -11.074  1.00  6.240          C  
ATOM   2171  CD1 LEU A 140      -2.264  14.753 -11.834  1.00  6.240          C  
ATOM   2172  CD2 LEU A 140       0.204  14.291 -11.803  1.00  6.240          C  
ATOM   2173  H   LEU A 140      -2.535  17.670 -12.054  1.00  5.140          H  
ATOM   2174  HA  LEU A 140      -2.198  16.670  -9.409  1.00  5.440          H  
ATOM   2175 1HB  LEU A 140      -0.482  16.894 -11.859  1.00  7.490          H  
ATOM   2176 2HB  LEU A 140       0.308  16.516 -10.330  1.00  7.490          H  
ATOM   2177  HG  LEU A 140      -1.045  14.469 -10.134  1.00  7.490          H  
ATOM   2178 1HD1 LEU A 140      -2.459  13.686 -11.954  1.00  7.490          H  
ATOM   2179 2HD1 LEU A 140      -3.086  15.200 -11.287  1.00  7.490          H  
ATOM   2180 3HD1 LEU A 140      -2.187  15.216 -12.817  1.00  7.490          H  
ATOM   2181 1HD2 LEU A 140       0.001  13.227 -11.927  1.00  7.490          H  
ATOM   2182 2HD2 LEU A 140       0.326  14.753 -12.784  1.00  7.490          H  
ATOM   2183 3HD2 LEU A 140       1.119  14.419 -11.226  1.00  7.490          H  
ATOM   2184  N   GLU A 141      -0.759  19.510 -10.035  1.00  3.540          N  
ATOM   2185  CA  GLU A 141      -0.108  20.719  -9.559  1.00  3.250          C  
ATOM   2186  C   GLU A 141      -0.900  21.501  -8.500  1.00  2.390          C  
ATOM   2187  O   GLU A 141      -0.400  22.496  -7.974  1.00  2.960          O  
ATOM   2188  CB  GLU A 141       0.188  21.624 -10.765  1.00  4.670          C  
ATOM   2189  CG  GLU A 141      -1.069  22.131 -11.499  1.00  4.670          C  
ATOM   2190  CD  GLU A 141      -1.585  21.133 -12.510  1.00  4.670          C  
ATOM   2191  OE1 GLU A 141      -0.974  20.090 -12.645  1.00  4.670          O  
ATOM   2192  OE2 GLU A 141      -2.586  21.385 -13.119  1.00  4.670          O  
ATOM   2193  H   GLU A 141      -1.035  19.508 -11.020  1.00  4.250          H  
ATOM   2194  HA  GLU A 141       0.841  20.427  -9.111  1.00  3.900          H  
ATOM   2195 1HB  GLU A 141       0.751  22.496 -10.433  1.00  5.600          H  
ATOM   2196 2HB  GLU A 141       0.808  21.087 -11.480  1.00  5.600          H  
ATOM   2197 1HG  GLU A 141      -1.859  22.341 -10.783  1.00  5.600          H  
ATOM   2198 2HG  GLU A 141      -0.823  23.062 -12.005  1.00  5.600          H  
ATOM   2199  N   GLY A 142      -2.150  21.112  -8.238  1.00  1.710          N  
ATOM   2200  CA  GLY A 142      -2.997  21.822  -7.289  1.00  1.530          C  
ATOM   2201  C   GLY A 142      -2.893  21.314  -5.844  1.00  1.200          C  
ATOM   2202  O   GLY A 142      -1.862  20.817  -5.394  1.00  1.780          O  
ATOM   2203  H   GLY A 142      -2.536  20.279  -8.695  1.00  2.050          H  
ATOM   2204 1HA  GLY A 142      -2.742  22.880  -7.318  1.00  1.840          H  
ATOM   2205 2HA  GLY A 142      -4.032  21.744  -7.622  1.00  1.840          H  
ATOM   2206  N   GLY A 143      -3.986  21.480  -5.095  1.00  0.890          N  
ATOM   2207  CA  GLY A 143      -4.045  21.131  -3.671  1.00  0.880          C  
ATOM   2208  C   GLY A 143      -4.364  19.664  -3.360  1.00  0.700          C  
ATOM   2209  O   GLY A 143      -4.494  19.303  -2.196  1.00  0.960          O  
ATOM   2210  H   GLY A 143      -4.797  21.899  -5.525  1.00  1.070          H  
ATOM   2211 1HA  GLY A 143      -3.090  21.384  -3.209  1.00  1.060          H  
ATOM   2212 2HA  GLY A 143      -4.789  21.763  -3.186  1.00  1.060          H  
ATOM   2213  N   ALA A 144      -4.538  18.830  -4.383  1.00  0.590          N  
ATOM   2214  CA  ALA A 144      -4.852  17.423  -4.137  1.00  0.630          C  
ATOM   2215  C   ALA A 144      -3.711  16.556  -4.617  1.00  0.610          C  
ATOM   2216  O   ALA A 144      -3.410  16.517  -5.811  1.00  0.790          O  
ATOM   2217  CB  ALA A 144      -6.136  17.014  -4.803  1.00  0.870          C  
ATOM   2218  H   ALA A 144      -4.381  19.171  -5.320  1.00  0.710          H  
ATOM   2219  HA  ALA A 144      -4.943  17.276  -3.069  1.00  0.760          H  
ATOM   2220 1HB  ALA A 144      -6.316  15.981  -4.559  1.00  1.040          H  
ATOM   2221 2HB  ALA A 144      -6.945  17.627  -4.425  1.00  1.040          H  
ATOM   2222 3HB  ALA A 144      -6.057  17.124  -5.882  1.00  1.040          H  
ATOM   2223  N   ARG A 145      -3.044  15.902  -3.672  1.00  0.490          N  
ATOM   2224  CA  ARG A 145      -1.878  15.097  -4.006  1.00  0.490          C  
ATOM   2225  C   ARG A 145      -1.787  13.795  -3.243  1.00  0.480          C  
ATOM   2226  O   ARG A 145      -2.484  13.591  -2.252  1.00  0.550          O  
ATOM   2227  CB  ARG A 145      -0.589  15.895  -3.844  1.00  0.690          C  
ATOM   2228  CG  ARG A 145      -0.476  17.096  -4.804  1.00  0.690          C  
ATOM   2229  CD  ARG A 145       0.812  17.812  -4.724  1.00  0.690          C  
ATOM   2230  NE  ARG A 145       1.975  16.974  -5.109  1.00  0.690          N  
ATOM   2231  CZ  ARG A 145       2.421  16.731  -6.375  1.00  0.690          C  
ATOM   2232  NH1 ARG A 145       1.793  17.200  -7.444  1.00  0.690          N  
ATOM   2233  NH2 ARG A 145       3.512  15.995  -6.538  1.00  0.690          N  
ATOM   2234  H   ARG A 145      -3.380  15.973  -2.703  1.00  0.590          H  
ATOM   2235  HA  ARG A 145      -1.964  14.838  -5.046  1.00  0.590          H  
ATOM   2236 1HB  ARG A 145      -0.525  16.277  -2.827  1.00  0.820          H  
ATOM   2237 2HB  ARG A 145       0.269  15.245  -4.011  1.00  0.820          H  
ATOM   2238 1HG  ARG A 145      -0.645  16.780  -5.829  1.00  0.820          H  
ATOM   2239 2HG  ARG A 145      -1.235  17.834  -4.541  1.00  0.820          H  
ATOM   2240 1HD  ARG A 145       0.771  18.679  -5.386  1.00  0.820          H  
ATOM   2241 2HD  ARG A 145       0.962  18.153  -3.701  1.00  0.820          H  
ATOM   2242  HE  ARG A 145       2.519  16.580  -4.351  1.00  0.820          H  
ATOM   2243 1HH1 ARG A 145       0.918  17.745  -7.360  1.00  0.820          H  
ATOM   2244 2HH1 ARG A 145       2.150  16.998  -8.363  1.00  0.820          H  
ATOM   2245 1HH2 ARG A 145       4.001  15.627  -5.732  1.00  0.820          H  
ATOM   2246 2HH2 ARG A 145       3.859  15.801  -7.466  1.00  0.820          H  
ATOM   2247  N   ALA A 146      -0.936  12.911  -3.713  1.00  0.450          N  
ATOM   2248  CA  ALA A 146      -0.742  11.650  -3.046  1.00  0.460          C  
ATOM   2249  C   ALA A 146       0.633  11.084  -3.371  1.00  0.530          C  
ATOM   2250  O   ALA A 146       1.260  11.453  -4.369  1.00  0.680          O  
ATOM   2251  CB  ALA A 146      -1.855  10.721  -3.441  1.00  0.640          C  
ATOM   2252  H   ALA A 146      -0.413  13.112  -4.556  1.00  0.540          H  
ATOM   2253  HA  ALA A 146      -0.784  11.806  -1.970  1.00  0.550          H  
ATOM   2254 1HB  ALA A 146      -1.731   9.767  -2.933  1.00  0.770          H  
ATOM   2255 2HB  ALA A 146      -2.801  11.155  -3.159  1.00  0.770          H  
ATOM   2256 3HB  ALA A 146      -1.828  10.595  -4.514  1.00  0.770          H  
ATOM   2257  N   PHE A 147       1.111  10.207  -2.503  1.00  0.610          N  
ATOM   2258  CA  PHE A 147       2.405   9.550  -2.704  1.00  0.780          C  
ATOM   2259  C   PHE A 147       2.469   8.207  -2.008  1.00  0.700          C  
ATOM   2260  O   PHE A 147       2.158   8.114  -0.831  1.00  1.080          O  
ATOM   2261  CB  PHE A 147       3.521  10.466  -2.215  1.00  1.020          C  
ATOM   2262  CG  PHE A 147       4.907   9.951  -2.407  1.00  1.020          C  
ATOM   2263  CD1 PHE A 147       5.464   9.867  -3.667  1.00  1.020          C  
ATOM   2264  CD2 PHE A 147       5.677   9.595  -1.321  1.00  1.020          C  
ATOM   2265  CE1 PHE A 147       6.757   9.426  -3.831  1.00  1.020          C  
ATOM   2266  CE2 PHE A 147       6.974   9.159  -1.485  1.00  1.020          C  
ATOM   2267  CZ  PHE A 147       7.511   9.076  -2.739  1.00  1.020          C  
ATOM   2268  H   PHE A 147       0.525   9.997  -1.687  1.00  0.730          H  
ATOM   2269  HA  PHE A 147       2.550   9.382  -3.765  1.00  0.940          H  
ATOM   2270 1HB  PHE A 147       3.445  11.427  -2.722  1.00  1.230          H  
ATOM   2271 2HB  PHE A 147       3.380  10.650  -1.159  1.00  1.230          H  
ATOM   2272  HD1 PHE A 147       4.871  10.156  -4.534  1.00  1.230          H  
ATOM   2273  HD2 PHE A 147       5.244   9.675  -0.321  1.00  1.230          H  
ATOM   2274  HE1 PHE A 147       7.188   9.361  -4.829  1.00  1.230          H  
ATOM   2275  HE2 PHE A 147       7.570   8.891  -0.621  1.00  1.230          H  
ATOM   2276  HZ  PHE A 147       8.535   8.736  -2.874  1.00  1.230          H  
ATOM   2277  N   CYS A 148       2.873   7.161  -2.721  1.00  0.710          N  
ATOM   2278  CA  CYS A 148       2.957   5.851  -2.084  1.00  0.740          C  
ATOM   2279  C   CYS A 148       4.314   5.619  -1.435  1.00  0.740          C  
ATOM   2280  O   CYS A 148       5.373   5.752  -2.063  1.00  0.810          O  
ATOM   2281  CB  CYS A 148       2.625   4.742  -3.069  1.00  1.020          C  
ATOM   2282  SG  CYS A 148       0.917   4.778  -3.637  1.00  1.020          S  
ATOM   2283  H   CYS A 148       3.149   7.286  -3.685  1.00  0.850          H  
ATOM   2284  HA  CYS A 148       2.207   5.808  -1.295  1.00  0.890          H  
ATOM   2285 1HB  CYS A 148       3.275   4.809  -3.933  1.00  1.230          H  
ATOM   2286 2HB  CYS A 148       2.792   3.789  -2.589  1.00  1.230          H  
ATOM   2287  HG  CYS A 148       0.980   5.970  -4.221  1.00  1.230          H  
ATOM   2288  N   THR A 149       4.275   5.216  -0.178  1.00  0.840          N  
ATOM   2289  CA  THR A 149       5.490   5.019   0.575  1.00  0.980          C  
ATOM   2290  C   THR A 149       5.684   3.591   1.017  1.00  1.170          C  
ATOM   2291  O   THR A 149       4.723   2.918   1.362  1.00  1.200          O  
ATOM   2292  CB  THR A 149       5.498   5.931   1.794  1.00  1.320          C  
ATOM   2293  OG1 THR A 149       4.342   5.662   2.584  1.00  1.320          O  
ATOM   2294  CG2 THR A 149       5.544   7.343   1.364  1.00  1.320          C  
ATOM   2295  H   THR A 149       3.355   5.075   0.262  1.00  1.010          H  
ATOM   2296  HA  THR A 149       6.303   5.332  -0.037  1.00  1.180          H  
ATOM   2297  HB  THR A 149       6.363   5.735   2.384  1.00  1.580          H  
ATOM   2298  HG1 THR A 149       4.393   4.766   2.931  1.00  1.580          H  
ATOM   2299 1HG2 THR A 149       5.570   7.988   2.225  1.00  1.580          H  
ATOM   2300 2HG2 THR A 149       6.439   7.488   0.784  1.00  1.580          H  
ATOM   2301 3HG2 THR A 149       4.673   7.573   0.759  1.00  1.580          H  
ATOM   2302  N   PRO A 150       6.928   3.167   1.196  1.00  1.520          N  
ATOM   2303  CA  PRO A 150       8.214   3.849   1.035  1.00  1.770          C  
ATOM   2304  C   PRO A 150       8.861   3.949  -0.376  1.00  1.530          C  
ATOM   2305  O   PRO A 150       9.999   3.524  -0.509  1.00  1.650          O  
ATOM   2306  CB  PRO A 150       9.090   2.970   1.940  1.00  2.660          C  
ATOM   2307  CG  PRO A 150       8.505   1.585   1.796  1.00  2.660          C  
ATOM   2308  CD  PRO A 150       7.033   1.794   1.691  1.00  2.660          C  
ATOM   2309  HA  PRO A 150       8.163   4.848   1.482  1.00  2.120          H  
ATOM   2310 1HB  PRO A 150      10.127   3.012   1.640  1.00  3.190          H  
ATOM   2311 2HB  PRO A 150       9.057   3.345   2.971  1.00  3.190          H  
ATOM   2312 1HG  PRO A 150       8.931   1.095   0.905  1.00  3.190          H  
ATOM   2313 2HG  PRO A 150       8.770   0.962   2.647  1.00  3.190          H  
ATOM   2314 1HD  PRO A 150       6.593   1.084   0.973  1.00  3.190          H  
ATOM   2315 2HD  PRO A 150       6.557   1.712   2.676  1.00  3.190          H  
ATOM   2316  N   ALA A 151       8.237   4.548  -1.422  1.00  2.400          N  
ATOM   2317  CA  ALA A 151       8.929   4.683  -2.714  1.00  3.140          C  
ATOM   2318  C   ALA A 151      10.266   5.388  -2.532  1.00  3.390          C  
ATOM   2319  O   ALA A 151      11.253   5.091  -3.200  1.00  3.880          O  
ATOM   2320  CB  ALA A 151       8.061   5.448  -3.697  1.00  4.100          C  
ATOM   2321  H   ALA A 151       7.283   4.920  -1.421  1.00  2.880          H  
ATOM   2322  HA  ALA A 151       9.130   3.686  -3.103  1.00  3.770          H  
ATOM   2323 1HB  ALA A 151       8.577   5.529  -4.649  1.00  4.920          H  
ATOM   2324 2HB  ALA A 151       7.113   4.937  -3.844  1.00  4.920          H  
ATOM   2325 3HB  ALA A 151       7.865   6.426  -3.309  1.00  4.920          H  
ATOM   2326  N   ILE A 152      10.255   6.353  -1.630  1.00  3.580          N  
ATOM   2327  CA  ILE A 152      11.362   7.192  -1.224  1.00  4.410          C  
ATOM   2328  C   ILE A 152      12.570   6.470  -0.592  1.00  5.040          C  
ATOM   2329  O   ILE A 152      13.653   7.053  -0.508  1.00  5.550          O  
ATOM   2330  CB  ILE A 152      10.818   8.270  -0.263  1.00  5.840          C  
ATOM   2331  CG1 ILE A 152      11.856   9.407  -0.089  1.00  5.840          C  
ATOM   2332  CG2 ILE A 152      10.381   7.622   1.079  1.00  5.840          C  
ATOM   2333  CD1 ILE A 152      11.311  10.660   0.568  1.00  5.840          C  
ATOM   2334  H   ILE A 152       9.370   6.518  -1.177  1.00  4.300          H  
ATOM   2335  HA  ILE A 152      11.723   7.697  -2.121  1.00  5.290          H  
ATOM   2336  HB  ILE A 152       9.950   8.723  -0.720  1.00  7.010          H  
ATOM   2337 1HG1 ILE A 152      12.678   9.050   0.522  1.00  7.010          H  
ATOM   2338 2HG1 ILE A 152      12.246   9.675  -1.072  1.00  7.010          H  
ATOM   2339 1HG2 ILE A 152       9.958   8.373   1.739  1.00  7.010          H  
ATOM   2340 2HG2 ILE A 152       9.633   6.863   0.893  1.00  7.010          H  
ATOM   2341 3HG2 ILE A 152      11.233   7.166   1.576  1.00  7.010          H  
ATOM   2342 1HD1 ILE A 152      12.109  11.400   0.642  1.00  7.010          H  
ATOM   2343 2HD1 ILE A 152      10.497  11.064  -0.036  1.00  7.010          H  
ATOM   2344 3HD1 ILE A 152      10.945  10.437   1.563  1.00  7.010          H  
ATOM   2345  N   GLN A 153      12.375   5.268  -0.042  1.00  5.400          N  
ATOM   2346  CA  GLN A 153      13.467   4.587   0.639  1.00  6.200          C  
ATOM   2347  C   GLN A 153      14.479   3.878  -0.249  1.00  6.980          C  
ATOM   2348  O   GLN A 153      14.148   3.182  -1.210  1.00  7.590          O  
ATOM   2349  CB  GLN A 153      12.937   3.618   1.690  1.00  8.360          C  
ATOM   2350  CG  GLN A 153      14.042   2.962   2.524  1.00  8.360          C  
ATOM   2351  CD  GLN A 153      13.540   2.228   3.717  1.00  8.360          C  
ATOM   2352  OE1 GLN A 153      12.390   2.428   4.115  1.00  8.360          O  
ATOM   2353  NE2 GLN A 153      14.381   1.388   4.299  1.00  8.360          N  
ATOM   2354  H   GLN A 153      11.478   4.792  -0.158  1.00  6.480          H  
ATOM   2355  HA  GLN A 153      14.021   5.343   1.179  1.00  7.440          H  
ATOM   2356 1HB  GLN A 153      12.258   4.148   2.358  1.00 10.030          H  
ATOM   2357 2HB  GLN A 153      12.377   2.827   1.193  1.00 10.030          H  
ATOM   2358 1HG  GLN A 153      14.570   2.236   1.902  1.00 10.030          H  
ATOM   2359 2HG  GLN A 153      14.717   3.716   2.847  1.00 10.030          H  
ATOM   2360 1HE2 GLN A 153      14.105   0.860   5.099  1.00 10.030          H  
ATOM   2361 2HE2 GLN A 153      15.312   1.268   3.935  1.00 10.030          H  
ATOM   2362  N   GLN A 154      15.737   4.035   0.155  1.00  7.200          N  
ATOM   2363  CA  GLN A 154      16.923   3.410  -0.415  1.00  8.060          C  
ATOM   2364  C   GLN A 154      17.796   2.874   0.719  1.00  8.480          C  
ATOM   2365  O   GLN A 154      17.471   3.031   1.902  1.00  8.900          O  
ATOM   2366  CB  GLN A 154      17.698   4.397  -1.302  1.00 10.940          C  
ATOM   2367  CG  GLN A 154      16.945   4.824  -2.555  1.00 10.940          C  
ATOM   2368  CD  GLN A 154      16.860   3.695  -3.596  1.00 10.940          C  
ATOM   2369  OE1 GLN A 154      17.768   3.528  -4.421  1.00 10.940          O  
ATOM   2370  NE2 GLN A 154      15.799   2.903  -3.532  1.00 10.940          N  
ATOM   2371  H   GLN A 154      15.879   4.650   0.942  1.00  8.640          H  
ATOM   2372  HA  GLN A 154      16.620   2.555  -1.011  1.00  9.670          H  
ATOM   2373 1HB  GLN A 154      17.942   5.295  -0.723  1.00 13.130          H  
ATOM   2374 2HB  GLN A 154      18.638   3.956  -1.623  1.00 13.130          H  
ATOM   2375 1HG  GLN A 154      15.932   5.123  -2.293  1.00 13.130          H  
ATOM   2376 2HG  GLN A 154      17.467   5.665  -3.008  1.00 13.130          H  
ATOM   2377 1HE2 GLN A 154      15.692   2.145  -4.174  1.00 13.130          H  
ATOM   2378 2HE2 GLN A 154      15.097   3.049  -2.796  1.00 13.130          H  
ATOM   2379  N   SER A 155      18.913   2.247   0.359  1.00  8.600          N  
ATOM   2380  CA  SER A 155      19.841   1.647   1.315  1.00  9.240          C  
ATOM   2381  C   SER A 155      20.508   2.621   2.290  1.00  9.400          C  
ATOM   2382  O   SER A 155      21.036   2.199   3.318  1.00  9.660          O  
ATOM   2383  CB  SER A 155      20.919   0.899   0.556  1.00 12.680          C  
ATOM   2384  OG  SER A 155      21.711   1.787  -0.183  1.00 12.680          O  
ATOM   2385  H   SER A 155      19.136   2.155  -0.622  1.00 10.320          H  
ATOM   2386  HA  SER A 155      19.280   0.923   1.905  1.00 11.090          H  
ATOM   2387 1HB  SER A 155      21.546   0.354   1.263  1.00 15.220          H  
ATOM   2388 2HB  SER A 155      20.464   0.166  -0.109  1.00 15.220          H  
ATOM   2389  HG  SER A 155      22.397   1.252  -0.594  1.00 15.220          H  
ATOM   2390  N   ASP A 156      20.503   3.919   1.979  1.00  9.480          N  
ATOM   2391  CA  ASP A 156      21.115   4.905   2.852  1.00  9.860          C  
ATOM   2392  C   ASP A 156      20.105   5.636   3.752  1.00  9.540          C  
ATOM   2393  O   ASP A 156      20.450   6.631   4.396  1.00  9.780          O  
ATOM   2394  CB  ASP A 156      21.948   5.888   2.019  1.00 13.650          C  
ATOM   2395  CG  ASP A 156      21.145   6.670   0.984  1.00 13.650          C  
ATOM   2396  OD1 ASP A 156      19.953   6.474   0.888  1.00 13.650          O  
ATOM   2397  OD2 ASP A 156      21.740   7.458   0.283  1.00 13.650          O  
ATOM   2398  H   ASP A 156      20.061   4.239   1.124  1.00 11.380          H  
ATOM   2399  HA  ASP A 156      21.806   4.383   3.508  1.00 11.830          H  
ATOM   2400 1HB  ASP A 156      22.442   6.596   2.686  1.00 16.380          H  
ATOM   2401 2HB  ASP A 156      22.732   5.335   1.498  1.00 16.380          H  
ATOM   2402  N   MET A 157      18.871   5.128   3.835  1.00  9.200          N  
ATOM   2403  CA  MET A 157      17.857   5.745   4.682  1.00  9.020          C  
ATOM   2404  C   MET A 157      18.078   5.355   6.145  1.00  9.060          C  
ATOM   2405  O   MET A 157      18.302   4.188   6.466  1.00  9.270          O  
ATOM   2406  CB  MET A 157      16.466   5.299   4.234  1.00 12.700          C  
ATOM   2407  CG  MET A 157      15.259   5.963   4.948  1.00 12.700          C  
ATOM   2408  SD  MET A 157      14.987   7.702   4.564  1.00 12.700          S  
ATOM   2409  CE  MET A 157      14.197   7.634   2.951  1.00 12.700          C  
ATOM   2410  H   MET A 157      18.622   4.309   3.273  1.00 11.040          H  
ATOM   2411  HA  MET A 157      17.942   6.827   4.600  1.00 10.820          H  
ATOM   2412 1HB  MET A 157      16.373   5.464   3.166  1.00 15.240          H  
ATOM   2413 2HB  MET A 157      16.386   4.224   4.402  1.00 15.240          H  
ATOM   2414 1HG  MET A 157      14.348   5.416   4.702  1.00 15.240          H  
ATOM   2415 2HG  MET A 157      15.402   5.898   6.005  1.00 15.240          H  
ATOM   2416 1HE  MET A 157      13.964   8.646   2.617  1.00 15.240          H  
ATOM   2417 2HE  MET A 157      14.867   7.174   2.233  1.00 15.240          H  
ATOM   2418 3HE  MET A 157      13.271   7.056   3.022  1.00 15.240          H  
ATOM   2419  N   GLN A 158      17.965   6.338   7.031  1.00  9.090          N  
ATOM   2420  CA  GLN A 158      18.096   6.164   8.474  1.00  9.290          C  
ATOM   2421  C   GLN A 158      17.094   7.038   9.193  1.00  8.980          C  
ATOM   2422  O   GLN A 158      16.789   8.140   8.739  1.00  8.980          O  
ATOM   2423  CB  GLN A 158      19.511   6.511   8.954  1.00 12.930          C  
ATOM   2424  CG  GLN A 158      19.753   6.346  10.488  1.00 12.930          C  
ATOM   2425  CD  GLN A 158      21.192   6.574  10.862  1.00 12.930          C  
ATOM   2426  OE1 GLN A 158      22.075   6.413  10.013  1.00 12.930          O  
ATOM   2427  NE2 GLN A 158      21.461   6.951  12.115  1.00 12.930          N  
ATOM   2428  H   GLN A 158      17.802   7.275   6.687  1.00 10.910          H  
ATOM   2429  HA  GLN A 158      17.879   5.125   8.722  1.00 11.150          H  
ATOM   2430 1HB  GLN A 158      20.229   5.880   8.426  1.00 15.510          H  
ATOM   2431 2HB  GLN A 158      19.736   7.545   8.694  1.00 15.510          H  
ATOM   2432 1HG  GLN A 158      19.169   7.091  11.030  1.00 15.510          H  
ATOM   2433 2HG  GLN A 158      19.469   5.353  10.805  1.00 15.510          H  
ATOM   2434 1HE2 GLN A 158      22.409   7.111  12.393  1.00 15.510          H  
ATOM   2435 2HE2 GLN A 158      20.715   7.080  12.811  1.00 15.510          H  
ATOM   2436  N   GLY A 159      16.592   6.562  10.317  1.00  8.880          N  
ATOM   2437  CA  GLY A 159      15.672   7.364  11.104  1.00  8.680          C  
ATOM   2438  C   GLY A 159      14.241   7.102  10.726  1.00  7.980          C  
ATOM   2439  O   GLY A 159      13.958   6.207   9.929  1.00  7.860          O  
ATOM   2440  H   GLY A 159      16.868   5.643  10.635  1.00 10.660          H  
ATOM   2441 1HA  GLY A 159      15.811   7.183  12.154  1.00 10.420          H  
ATOM   2442 2HA  GLY A 159      15.893   8.413  10.941  1.00 10.420          H  
ATOM   2443  N   LEU A 160      13.345   7.948  11.218  1.00  7.770          N  
ATOM   2444  CA  LEU A 160      11.906   7.788  11.009  1.00  7.350          C  
ATOM   2445  C   LEU A 160      11.489   7.692   9.532  1.00  6.920          C  
ATOM   2446  O   LEU A 160      10.386   7.242   9.248  1.00  6.430          O  
ATOM   2447  CB  LEU A 160      11.096   8.919  11.656  1.00 10.460          C  
ATOM   2448  CG  LEU A 160      10.990  10.293  10.939  1.00 10.460          C  
ATOM   2449  CD1 LEU A 160       9.795  11.009  11.498  1.00 10.460          C  
ATOM   2450  CD2 LEU A 160      12.220  11.112  11.172  1.00 10.460          C  
ATOM   2451  H   LEU A 160      13.686   8.620  11.911  1.00  9.320          H  
ATOM   2452  HA  LEU A 160      11.611   6.860  11.501  1.00  8.820          H  
ATOM   2453 1HB  LEU A 160      10.093   8.561  11.805  1.00 12.550          H  
ATOM   2454 2HB  LEU A 160      11.526   9.105  12.640  1.00 12.550          H  
ATOM   2455  HG  LEU A 160      10.833  10.157   9.872  1.00 12.550          H  
ATOM   2456 1HD1 LEU A 160       9.709  11.963  11.012  1.00 12.550          H  
ATOM   2457 2HD1 LEU A 160       8.898  10.418  11.318  1.00 12.550          H  
ATOM   2458 3HD1 LEU A 160       9.918  11.151  12.556  1.00 12.550          H  
ATOM   2459 1HD2 LEU A 160      12.111  12.080  10.684  1.00 12.550          H  
ATOM   2460 2HD2 LEU A 160      12.339  11.257  12.245  1.00 12.550          H  
ATOM   2461 3HD2 LEU A 160      13.085  10.602  10.761  1.00 12.550          H  
ATOM   2462  N   GLY A 161      12.322   8.160   8.594  1.00  7.410          N  
ATOM   2463  CA  GLY A 161      12.016   8.095   7.154  1.00  7.440          C  
ATOM   2464  C   GLY A 161      11.900   6.643   6.607  1.00  6.910          C  
ATOM   2465  O   GLY A 161      11.424   6.430   5.488  1.00  7.100          O  
ATOM   2466  H   GLY A 161      13.204   8.552   8.896  1.00  8.890          H  
ATOM   2467 1HA  GLY A 161      11.083   8.625   6.965  1.00  8.930          H  
ATOM   2468 2HA  GLY A 161      12.793   8.624   6.605  1.00  8.930          H  
ATOM   2469  N   VAL A 162      12.368   5.678   7.397  1.00  6.570          N  
ATOM   2470  CA  VAL A 162      12.357   4.240   7.132  1.00  6.380          C  
ATOM   2471  C   VAL A 162      10.942   3.642   7.151  1.00  5.610          C  
ATOM   2472  O   VAL A 162      10.129   3.976   8.016  1.00  5.400          O  
ATOM   2473  CB  VAL A 162      13.267   3.526   8.153  1.00  9.010          C  
ATOM   2474  CG1 VAL A 162      13.168   1.991   8.034  1.00  9.010          C  
ATOM   2475  CG2 VAL A 162      14.711   3.981   7.906  1.00  9.010          C  
ATOM   2476  H   VAL A 162      12.763   5.979   8.293  1.00  7.880          H  
ATOM   2477  HA  VAL A 162      12.777   4.082   6.139  1.00  7.660          H  
ATOM   2478  HB  VAL A 162      12.961   3.816   9.160  1.00 10.810          H  
ATOM   2479 1HG1 VAL A 162      13.818   1.541   8.757  1.00 10.810          H  
ATOM   2480 2HG1 VAL A 162      12.166   1.651   8.220  1.00 10.810          H  
ATOM   2481 3HG1 VAL A 162      13.474   1.685   7.040  1.00 10.810          H  
ATOM   2482 1HG2 VAL A 162      15.359   3.541   8.625  1.00 10.810          H  
ATOM   2483 2HG2 VAL A 162      15.023   3.688   6.907  1.00 10.810          H  
ATOM   2484 3HG2 VAL A 162      14.778   5.052   8.000  1.00 10.810          H  
ATOM   2485  N   ALA A 163      10.707   2.665   6.259  1.00  5.550          N  
ATOM   2486  CA  ALA A 163       9.454   1.936   6.007  1.00  5.320          C  
ATOM   2487  C   ALA A 163       8.603   1.619   7.232  1.00  4.660          C  
ATOM   2488  O   ALA A 163       7.389   1.521   7.118  1.00  4.610          O  
ATOM   2489  CB  ALA A 163       9.784   0.628   5.330  1.00  7.540          C  
ATOM   2490  H   ALA A 163      11.468   2.457   5.612  1.00  6.660          H  
ATOM   2491  HA  ALA A 163       8.856   2.531   5.328  1.00  6.380          H  
ATOM   2492 1HB  ALA A 163       8.873   0.106   5.085  1.00  9.050          H  
ATOM   2493 2HB  ALA A 163      10.346   0.822   4.419  1.00  9.050          H  
ATOM   2494 3HB  ALA A 163      10.383   0.016   6.000  1.00  9.050          H  
ATOM   2495  N   PHE A 164       9.198   1.463   8.402  1.00  4.570          N  
ATOM   2496  CA  PHE A 164       8.445   1.113   9.601  1.00  4.420          C  
ATOM   2497  C   PHE A 164       7.370   2.171   9.876  1.00  3.810          C  
ATOM   2498  O   PHE A 164       6.249   1.877  10.300  1.00  3.970          O  
ATOM   2499  CB  PHE A 164       9.361   1.081  10.821  1.00  6.250          C  
ATOM   2500  CG  PHE A 164      10.277  -0.085  10.907  1.00  6.250          C  
ATOM   2501  CD1 PHE A 164      11.654   0.080  10.779  1.00  6.250          C  
ATOM   2502  CD2 PHE A 164       9.776  -1.353  11.130  1.00  6.250          C  
ATOM   2503  CE1 PHE A 164      12.497  -1.007  10.871  1.00  6.250          C  
ATOM   2504  CE2 PHE A 164      10.618  -2.433  11.220  1.00  6.250          C  
ATOM   2505  CZ  PHE A 164      11.975  -2.261  11.090  1.00  6.250          C  
ATOM   2506  H   PHE A 164      10.197   1.584   8.456  1.00  5.480          H  
ATOM   2507  HA  PHE A 164       7.987   0.140   9.462  1.00  5.300          H  
ATOM   2508 1HB  PHE A 164       9.966   1.986  10.827  1.00  7.500          H  
ATOM   2509 2HB  PHE A 164       8.754   1.107  11.720  1.00  7.500          H  
ATOM   2510  HD1 PHE A 164      12.063   1.074  10.609  1.00  7.500          H  
ATOM   2511  HD2 PHE A 164       8.702  -1.498  11.235  1.00  7.500          H  
ATOM   2512  HE1 PHE A 164      13.568  -0.881  10.771  1.00  7.500          H  
ATOM   2513  HE2 PHE A 164      10.210  -3.430  11.395  1.00  7.500          H  
ATOM   2514  HZ  PHE A 164      12.633  -3.123  11.161  1.00  7.500          H  
ATOM   2515  N   SER A 165       7.685   3.410   9.532  1.00  3.660          N  
ATOM   2516  CA  SER A 165       6.836   4.553   9.791  1.00  3.500          C  
ATOM   2517  C   SER A 165       5.677   4.664   8.837  1.00  2.700          C  
ATOM   2518  O   SER A 165       4.797   5.511   9.001  1.00  3.090          O  
ATOM   2519  CB  SER A 165       7.656   5.818   9.679  1.00  4.960          C  
ATOM   2520  OG  SER A 165       8.642   5.879  10.661  1.00  4.960          O  
ATOM   2521  H   SER A 165       8.603   3.605   9.118  1.00  4.390          H  
ATOM   2522  HA  SER A 165       6.433   4.437  10.786  1.00  4.200          H  
ATOM   2523 1HB  SER A 165       8.128   5.845   8.692  1.00  5.960          H  
ATOM   2524 2HB  SER A 165       7.011   6.690   9.754  1.00  5.960          H  
ATOM   2525  HG  SER A 165       9.267   6.551  10.332  1.00  5.960          H  
ATOM   2526  N   HIS A 166       5.644   3.816   7.826  1.00  1.970          N  
ATOM   2527  CA  HIS A 166       4.585   3.904   6.859  1.00  1.460          C  
ATOM   2528  C   HIS A 166       3.495   2.865   7.134  1.00  1.230          C  
ATOM   2529  O   HIS A 166       2.578   2.680   6.335  1.00  1.640          O  
ATOM   2530  CB  HIS A 166       5.189   3.855   5.458  1.00  2.250          C  
ATOM   2531  CG  HIS A 166       6.055   5.070   5.229  1.00  2.250          C  
ATOM   2532  ND1 HIS A 166       5.530   6.335   5.199  1.00  2.250          N  
ATOM   2533  CD2 HIS A 166       7.386   5.219   5.026  1.00  2.250          C  
ATOM   2534  CE1 HIS A 166       6.494   7.206   4.987  1.00  2.250          C  
ATOM   2535  NE2 HIS A 166       7.623   6.556   4.873  1.00  2.250          N  
ATOM   2536  H   HIS A 166       6.365   3.097   7.717  1.00  2.360          H  
ATOM   2537  HA  HIS A 166       4.105   4.876   6.944  1.00  1.750          H  
ATOM   2538 1HB  HIS A 166       5.824   2.987   5.356  1.00  2.700          H  
ATOM   2539 2HB  HIS A 166       4.407   3.806   4.703  1.00  2.700          H  
ATOM   2540  HD1 HIS A 166       4.678   6.589   5.652  1.00  2.700          H  
ATOM   2541  HD2 HIS A 166       8.212   4.543   4.965  1.00  2.700          H  
ATOM   2542  HE1 HIS A 166       6.270   8.270   4.929  1.00  2.700          H  
ATOM   2543  N   HIS A 167       3.556   2.250   8.319  1.00  1.110          N  
ATOM   2544  CA  HIS A 167       2.556   1.302   8.789  1.00  1.190          C  
ATOM   2545  C   HIS A 167       1.669   1.911   9.898  1.00  0.840          C  
ATOM   2546  O   HIS A 167       1.115   1.172  10.717  1.00  1.080          O  
ATOM   2547  CB  HIS A 167       3.206   0.070   9.383  1.00  1.630          C  
ATOM   2548  CG  HIS A 167       3.971  -0.853   8.530  1.00  1.630          C  
ATOM   2549  ND1 HIS A 167       3.408  -1.937   7.903  1.00  1.630          N  
ATOM   2550  CD2 HIS A 167       5.274  -0.883   8.235  1.00  1.630          C  
ATOM   2551  CE1 HIS A 167       4.354  -2.605   7.272  1.00  1.630          C  
ATOM   2552  NE2 HIS A 167       5.494  -1.988   7.462  1.00  1.630          N  
ATOM   2553  H   HIS A 167       4.365   2.417   8.928  1.00  1.330          H  
ATOM   2554  HA  HIS A 167       1.916   1.000   7.962  1.00  1.430          H  
ATOM   2555 1HB  HIS A 167       3.899   0.424  10.067  1.00  1.960          H  
ATOM   2556 2HB  HIS A 167       2.463  -0.513   9.919  1.00  1.960          H  
ATOM   2557  HD1 HIS A 167       2.495  -2.312   8.080  1.00  1.960          H  
ATOM   2558  HD2 HIS A 167       6.078  -0.245   8.507  1.00  1.960          H  
ATOM   2559  HE1 HIS A 167       4.128  -3.514   6.727  1.00  1.960          H  
ATOM   2560  N   GLN A 168       1.597   3.244   9.998  1.00  0.710          N  
ATOM   2561  CA  GLN A 168       0.744   3.894  10.999  1.00  0.640          C  
ATOM   2562  C   GLN A 168      -0.601   4.189  10.354  1.00  0.570          C  
ATOM   2563  O   GLN A 168      -0.656   4.774   9.273  1.00  0.900          O  
ATOM   2564  CB  GLN A 168       1.389   5.180  11.560  1.00  0.920          C  
ATOM   2565  CG  GLN A 168       0.551   5.932  12.673  1.00  0.920          C  
ATOM   2566  CD  GLN A 168       1.276   7.207  13.224  1.00  0.920          C  
ATOM   2567  OE1 GLN A 168       1.534   7.404  14.444  1.00  0.920          O  
ATOM   2568  NE2 GLN A 168       1.616   8.079  12.284  1.00  0.920          N  
ATOM   2569  H   GLN A 168       2.100   3.820   9.334  1.00  0.850          H  
ATOM   2570  HA  GLN A 168       0.576   3.205  11.823  1.00  0.770          H  
ATOM   2571 1HB  GLN A 168       2.357   4.926  11.999  1.00  1.110          H  
ATOM   2572 2HB  GLN A 168       1.578   5.873  10.744  1.00  1.110          H  
ATOM   2573 1HG  GLN A 168      -0.403   6.248  12.243  1.00  1.110          H  
ATOM   2574 2HG  GLN A 168       0.376   5.259  13.504  1.00  1.110          H  
ATOM   2575 1HE2 GLN A 168       2.122   8.939  12.506  1.00  1.110          H  
ATOM   2576 2HE2 GLN A 168       1.402   7.903  11.323  1.00  1.110          H  
ATOM   2577  N   LYS A 169      -1.674   3.771  11.014  1.00  0.400          N  
ATOM   2578  CA  LYS A 169      -3.030   3.949  10.518  1.00  0.380          C  
ATOM   2579  C   LYS A 169      -3.673   5.155  11.170  1.00  0.360          C  
ATOM   2580  O   LYS A 169      -4.064   5.114  12.349  1.00  0.440          O  
ATOM   2581  CB  LYS A 169      -3.873   2.704  10.824  1.00  0.540          C  
ATOM   2582  CG  LYS A 169      -3.821   1.585   9.789  1.00  0.540          C  
ATOM   2583  CD  LYS A 169      -2.490   0.770   9.790  1.00  0.540          C  
ATOM   2584  CE  LYS A 169      -2.458  -0.382  10.823  1.00  0.540          C  
ATOM   2585  NZ  LYS A 169      -3.295  -1.551  10.390  1.00  0.540          N  
ATOM   2586  H   LYS A 169      -1.555   3.309  11.905  1.00  0.480          H  
ATOM   2587  HA  LYS A 169      -3.000   4.123   9.440  1.00  0.460          H  
ATOM   2588 1HB  LYS A 169      -3.561   2.289  11.779  1.00  0.650          H  
ATOM   2589 2HB  LYS A 169      -4.920   2.997  10.932  1.00  0.650          H  
ATOM   2590 1HG  LYS A 169      -4.661   0.910   9.955  1.00  0.650          H  
ATOM   2591 2HG  LYS A 169      -3.943   2.035   8.806  1.00  0.650          H  
ATOM   2592 1HD  LYS A 169      -2.386   0.321   8.804  1.00  0.650          H  
ATOM   2593 2HD  LYS A 169      -1.632   1.398   9.953  1.00  0.650          H  
ATOM   2594 1HE  LYS A 169      -1.423  -0.709  10.922  1.00  0.650          H  
ATOM   2595 2HE  LYS A 169      -2.809  -0.031  11.797  1.00  0.650          H  
ATOM   2596 1HZ  LYS A 169      -3.222  -2.299  11.063  1.00  0.650          H  
ATOM   2597 2HZ  LYS A 169      -4.263  -1.269  10.313  1.00  0.650          H  
ATOM   2598 3HZ  LYS A 169      -2.969  -1.882   9.492  1.00  0.650          H  
ATOM   2599  N   SER A 170      -3.768   6.246  10.415  1.00  0.280          N  
ATOM   2600  CA  SER A 170      -4.280   7.473  11.000  1.00  0.280          C  
ATOM   2601  C   SER A 170      -4.781   8.522  10.016  1.00  0.260          C  
ATOM   2602  O   SER A 170      -4.418   8.552   8.832  1.00  0.300          O  
ATOM   2603  CB  SER A 170      -3.211   8.119  11.878  1.00  0.390          C  
ATOM   2604  OG  SER A 170      -2.124   8.580  11.126  1.00  0.390          O  
ATOM   2605  H   SER A 170      -3.486   6.207   9.429  1.00  0.340          H  
ATOM   2606  HA  SER A 170      -5.121   7.189  11.624  1.00  0.340          H  
ATOM   2607 1HB  SER A 170      -3.650   8.958  12.409  1.00  0.470          H  
ATOM   2608 2HB  SER A 170      -2.864   7.408  12.623  1.00  0.470          H  
ATOM   2609  HG  SER A 170      -1.488   8.907  11.760  1.00  0.470          H  
ATOM   2610  N   VAL A 171      -5.631   9.401  10.538  1.00  0.250          N  
ATOM   2611  CA  VAL A 171      -6.108  10.562   9.800  1.00  0.260          C  
ATOM   2612  C   VAL A 171      -5.967  11.837  10.615  1.00  0.290          C  
ATOM   2613  O   VAL A 171      -6.413  11.914  11.763  1.00  0.310          O  
ATOM   2614  CB  VAL A 171      -7.568  10.400   9.346  1.00  0.360          C  
ATOM   2615  CG1 VAL A 171      -8.039  11.661   8.600  1.00  0.360          C  
ATOM   2616  CG2 VAL A 171      -7.684   9.201   8.445  1.00  0.360          C  
ATOM   2617  H   VAL A 171      -5.890   9.256  11.519  1.00  0.300          H  
ATOM   2618  HA  VAL A 171      -5.497  10.661   8.909  1.00  0.310          H  
ATOM   2619  HB  VAL A 171      -8.191  10.275  10.209  1.00  0.430          H  
ATOM   2620 1HG1 VAL A 171      -9.069  11.540   8.286  1.00  0.430          H  
ATOM   2621 2HG1 VAL A 171      -7.968  12.517   9.242  1.00  0.430          H  
ATOM   2622 3HG1 VAL A 171      -7.419  11.828   7.736  1.00  0.430          H  
ATOM   2623 1HG2 VAL A 171      -8.705   9.087   8.124  1.00  0.430          H  
ATOM   2624 2HG2 VAL A 171      -7.051   9.340   7.586  1.00  0.430          H  
ATOM   2625 3HG2 VAL A 171      -7.374   8.310   8.977  1.00  0.430          H  
ATOM   2626  N   VAL A 172      -5.359  12.852  10.011  1.00  0.320          N  
ATOM   2627  CA  VAL A 172      -5.184  14.139  10.677  1.00  0.360          C  
ATOM   2628  C   VAL A 172      -5.854  15.298   9.936  1.00  0.340          C  
ATOM   2629  O   VAL A 172      -5.586  15.549   8.759  1.00  0.340          O  
ATOM   2630  CB  VAL A 172      -3.678  14.435  10.848  1.00  0.490          C  
ATOM   2631  CG1 VAL A 172      -3.464  15.812  11.514  1.00  0.490          C  
ATOM   2632  CG2 VAL A 172      -3.044  13.318  11.680  1.00  0.490          C  
ATOM   2633  H   VAL A 172      -5.004  12.696   9.062  1.00  0.380          H  
ATOM   2634  HA  VAL A 172      -5.634  14.075  11.668  1.00  0.430          H  
ATOM   2635  HB  VAL A 172      -3.206  14.470   9.877  1.00  0.590          H  
ATOM   2636 1HG1 VAL A 172      -2.393  15.998  11.619  1.00  0.590          H  
ATOM   2637 2HG1 VAL A 172      -3.898  16.600  10.901  1.00  0.590          H  
ATOM   2638 3HG1 VAL A 172      -3.934  15.815  12.501  1.00  0.590          H  
ATOM   2639 1HG2 VAL A 172      -1.984  13.517  11.791  1.00  0.590          H  
ATOM   2640 2HG2 VAL A 172      -3.514  13.281  12.665  1.00  0.590          H  
ATOM   2641 3HG2 VAL A 172      -3.177  12.358  11.184  1.00  0.590          H  
ATOM   2642  N   ILE A 173      -6.719  16.026  10.646  1.00  0.330          N  
ATOM   2643  CA  ILE A 173      -7.422  17.176  10.081  1.00  0.340          C  
ATOM   2644  C   ILE A 173      -7.032  18.470  10.804  1.00  0.330          C  
ATOM   2645  O   ILE A 173      -7.244  18.613  12.022  1.00  0.350          O  
ATOM   2646  CB  ILE A 173      -8.952  16.997  10.180  1.00  0.470          C  
ATOM   2647  CG1 ILE A 173      -9.426  15.714   9.464  1.00  0.470          C  
ATOM   2648  CG2 ILE A 173      -9.660  18.213   9.610  1.00  0.470          C  
ATOM   2649  CD1 ILE A 173      -9.552  14.505  10.390  1.00  0.470          C  
ATOM   2650  H   ILE A 173      -6.898  15.747  11.616  1.00  0.400          H  
ATOM   2651  HA  ILE A 173      -7.146  17.280   9.031  1.00  0.410          H  
ATOM   2652  HB  ILE A 173      -9.217  16.894  11.197  1.00  0.570          H  
ATOM   2653 1HG1 ILE A 173     -10.405  15.910   9.030  1.00  0.570          H  
ATOM   2654 2HG1 ILE A 173      -8.735  15.470   8.662  1.00  0.570          H  
ATOM   2655 1HG2 ILE A 173     -10.738  18.093   9.697  1.00  0.570          H  
ATOM   2656 2HG2 ILE A 173      -9.370  19.117  10.141  1.00  0.570          H  
ATOM   2657 3HG2 ILE A 173      -9.380  18.302   8.577  1.00  0.570          H  
ATOM   2658 1HD1 ILE A 173      -9.924  13.657   9.822  1.00  0.570          H  
ATOM   2659 2HD1 ILE A 173      -8.602  14.243  10.838  1.00  0.570          H  
ATOM   2660 3HD1 ILE A 173     -10.236  14.737  11.175  1.00  0.570          H  
ATOM   2661  N   ASP A 174      -6.407  19.387  10.051  1.00  0.350          N  
ATOM   2662  CA  ASP A 174      -5.929  20.710  10.492  1.00  0.410          C  
ATOM   2663  C   ASP A 174      -5.054  20.692  11.740  1.00  0.420          C  
ATOM   2664  O   ASP A 174      -4.887  21.718  12.399  1.00  0.460          O  
ATOM   2665  CB  ASP A 174      -7.109  21.661  10.726  1.00  0.550          C  
ATOM   2666  CG  ASP A 174      -7.840  22.036   9.431  1.00  0.550          C  
ATOM   2667  OD1 ASP A 174      -7.231  21.963   8.377  1.00  0.550          O  
ATOM   2668  OD2 ASP A 174      -8.986  22.459   9.478  1.00  0.550          O  
ATOM   2669  H   ASP A 174      -6.283  19.158   9.057  1.00  0.420          H  
ATOM   2670  HA  ASP A 174      -5.325  21.121   9.680  1.00  0.490          H  
ATOM   2671 1HB  ASP A 174      -7.817  21.189  11.411  1.00  0.660          H  
ATOM   2672 2HB  ASP A 174      -6.749  22.575  11.201  1.00  0.660          H  
ATOM   2673  N   ASN A 175      -4.507  19.527  12.055  1.00  0.400          N  
ATOM   2674  CA  ASN A 175      -3.694  19.272  13.232  1.00  0.450          C  
ATOM   2675  C   ASN A 175      -4.486  19.572  14.518  1.00  0.460          C  
ATOM   2676  O   ASN A 175      -3.906  19.925  15.547  1.00  0.540          O  
ATOM   2677  CB  ASN A 175      -2.414  20.075  13.151  1.00  0.610          C  
ATOM   2678  CG  ASN A 175      -1.650  19.724  11.905  1.00  0.610          C  
ATOM   2679  OD1 ASN A 175      -1.417  18.546  11.600  1.00  0.610          O  
ATOM   2680  ND2 ASN A 175      -1.279  20.731  11.156  1.00  0.610          N  
ATOM   2681  H   ASN A 175      -4.699  18.761  11.425  1.00  0.480          H  
ATOM   2682  HA  ASN A 175      -3.441  18.211  13.255  1.00  0.540          H  
ATOM   2683 1HB  ASN A 175      -2.621  21.141  13.164  1.00  0.730          H  
ATOM   2684 2HB  ASN A 175      -1.792  19.854  14.016  1.00  0.730          H  
ATOM   2685 1HD2 ASN A 175      -0.797  20.570  10.292  1.00  0.730          H  
ATOM   2686 2HD2 ASN A 175      -1.500  21.666  11.436  1.00  0.730          H  
ATOM   2687  N   ARG A 176      -5.816  19.398  14.456  1.00  0.430          N  
ATOM   2688  CA  ARG A 176      -6.707  19.619  15.593  1.00  0.490          C  
ATOM   2689  C   ARG A 176      -7.524  18.372  15.915  1.00  0.470          C  
ATOM   2690  O   ARG A 176      -7.760  18.051  17.081  1.00  0.570          O  
ATOM   2691  CB  ARG A 176      -7.661  20.770  15.312  1.00  0.660          C  
ATOM   2692  CG  ARG A 176      -7.012  22.146  15.221  1.00  0.660          C  
ATOM   2693  CD  ARG A 176      -8.021  23.219  15.004  1.00  0.660          C  
ATOM   2694  NE  ARG A 176      -8.646  23.139  13.672  1.00  0.660          N  
ATOM   2695  CZ  ARG A 176      -9.832  23.698  13.329  1.00  0.660          C  
ATOM   2696  NH1 ARG A 176     -10.534  24.373  14.223  1.00  0.660          N  
ATOM   2697  NH2 ARG A 176     -10.302  23.572  12.089  1.00  0.660          N  
ATOM   2698  H   ARG A 176      -6.225  19.096  13.571  1.00  0.520          H  
ATOM   2699  HA  ARG A 176      -6.102  19.874  16.463  1.00  0.590          H  
ATOM   2700 1HB  ARG A 176      -8.166  20.583  14.364  1.00  0.790          H  
ATOM   2701 2HB  ARG A 176      -8.424  20.807  16.086  1.00  0.790          H  
ATOM   2702 1HG  ARG A 176      -6.470  22.352  16.143  1.00  0.790          H  
ATOM   2703 2HG  ARG A 176      -6.319  22.161  14.388  1.00  0.790          H  
ATOM   2704 1HD  ARG A 176      -8.797  23.124  15.760  1.00  0.790          H  
ATOM   2705 2HD  ARG A 176      -7.535  24.189  15.096  1.00  0.790          H  
ATOM   2706  HE  ARG A 176      -8.141  22.640  12.948  1.00  0.790          H  
ATOM   2707 1HH1 ARG A 176     -10.192  24.479  15.165  1.00  0.790          H  
ATOM   2708 2HH1 ARG A 176     -11.417  24.788  13.963  1.00  0.790          H  
ATOM   2709 1HH2 ARG A 176      -9.777  23.059  11.357  1.00  0.790          H  
ATOM   2710 2HH2 ARG A 176     -11.186  23.989  11.839  1.00  0.790          H  
ATOM   2711  N   ILE A 177      -7.956  17.673  14.869  1.00  0.390          N  
ATOM   2712  CA  ILE A 177      -8.770  16.478  15.003  1.00  0.410          C  
ATOM   2713  C   ILE A 177      -7.975  15.314  14.460  1.00  0.340          C  
ATOM   2714  O   ILE A 177      -7.419  15.401  13.365  1.00  0.350          O  
ATOM   2715  CB  ILE A 177     -10.090  16.573  14.205  1.00  0.570          C  
ATOM   2716  CG1 ILE A 177     -10.944  17.746  14.698  1.00  0.570          C  
ATOM   2717  CG2 ILE A 177     -10.857  15.219  14.292  1.00  0.570          C  
ATOM   2718  CD1 ILE A 177     -12.115  18.083  13.768  1.00  0.570          C  
ATOM   2719  H   ILE A 177      -7.729  17.994  13.928  1.00  0.470          H  
ATOM   2720  HA  ILE A 177      -8.988  16.300  16.055  1.00  0.490          H  
ATOM   2721  HB  ILE A 177      -9.865  16.773  13.193  1.00  0.680          H  
ATOM   2722 1HG1 ILE A 177     -11.333  17.513  15.687  1.00  0.680          H  
ATOM   2723 2HG1 ILE A 177     -10.313  18.630  14.776  1.00  0.680          H  
ATOM   2724 1HG2 ILE A 177     -11.768  15.253  13.721  1.00  0.680          H  
ATOM   2725 2HG2 ILE A 177     -10.244  14.420  13.897  1.00  0.680          H  
ATOM   2726 3HG2 ILE A 177     -11.102  15.002  15.332  1.00  0.680          H  
ATOM   2727 1HD1 ILE A 177     -12.663  18.932  14.177  1.00  0.680          H  
ATOM   2728 2HD1 ILE A 177     -11.732  18.345  12.776  1.00  0.680          H  
ATOM   2729 3HD1 ILE A 177     -12.792  17.243  13.677  1.00  0.680          H  
ATOM   2730  N   GLY A 178      -7.873  14.231  15.210  1.00  0.370          N  
ATOM   2731  CA  GLY A 178      -7.128  13.122  14.659  1.00  0.360          C  
ATOM   2732  C   GLY A 178      -7.631  11.782  15.136  1.00  0.380          C  
ATOM   2733  O   GLY A 178      -8.180  11.642  16.234  1.00  0.520          O  
ATOM   2734  H   GLY A 178      -8.312  14.174  16.119  1.00  0.440          H  
ATOM   2735 1HA  GLY A 178      -7.206  13.157  13.578  1.00  0.430          H  
ATOM   2736 2HA  GLY A 178      -6.072  13.228  14.901  1.00  0.430          H  
ATOM   2737  N   TYR A 179      -7.391  10.790  14.293  1.00  0.360          N  
ATOM   2738  CA  TYR A 179      -7.783   9.420  14.544  1.00  0.480          C  
ATOM   2739  C   TYR A 179      -6.575   8.526  14.370  1.00  0.400          C  
ATOM   2740  O   TYR A 179      -5.942   8.550  13.319  1.00  0.350          O  
ATOM   2741  CB  TYR A 179      -8.840   9.024  13.512  1.00  0.620          C  
ATOM   2742  CG  TYR A 179     -10.028   9.946  13.497  1.00  0.620          C  
ATOM   2743  CD1 TYR A 179      -9.967  11.110  12.735  1.00  0.620          C  
ATOM   2744  CD2 TYR A 179     -11.166   9.663  14.210  1.00  0.620          C  
ATOM   2745  CE1 TYR A 179     -11.024  11.956  12.706  1.00  0.620          C  
ATOM   2746  CE2 TYR A 179     -12.218  10.533  14.157  1.00  0.620          C  
ATOM   2747  CZ  TYR A 179     -12.142  11.665  13.413  1.00  0.620          C  
ATOM   2748  OH  TYR A 179     -13.182  12.530  13.388  1.00  0.620          O  
ATOM   2749  H   TYR A 179      -6.944  11.039  13.407  1.00  0.430          H  
ATOM   2750  HA  TYR A 179      -8.161   9.321  15.561  1.00  0.580          H  
ATOM   2751 1HB  TYR A 179      -8.396   9.025  12.515  1.00  0.750          H  
ATOM   2752 2HB  TYR A 179      -9.191   8.013  13.714  1.00  0.750          H  
ATOM   2753  HD1 TYR A 179      -9.071  11.349  12.162  1.00  0.750          H  
ATOM   2754  HD2 TYR A 179     -11.237   8.770  14.813  1.00  0.750          H  
ATOM   2755  HE1 TYR A 179     -10.982  12.854  12.124  1.00  0.750          H  
ATOM   2756  HE2 TYR A 179     -13.119  10.332  14.710  1.00  0.750          H  
ATOM   2757  HH  TYR A 179     -13.833  12.293  14.082  1.00  0.750          H  
ATOM   2758  N   VAL A 180      -6.232   7.756  15.393  1.00  0.460          N  
ATOM   2759  CA  VAL A 180      -5.091   6.839  15.306  1.00  0.480          C  
ATOM   2760  C   VAL A 180      -5.544   5.493  15.864  1.00  0.540          C  
ATOM   2761  O   VAL A 180      -6.099   5.445  16.977  1.00  0.820          O  
ATOM   2762  CB  VAL A 180      -3.882   7.355  16.114  1.00  0.660          C  
ATOM   2763  CG1 VAL A 180      -2.666   6.398  15.936  1.00  0.660          C  
ATOM   2764  CG2 VAL A 180      -3.570   8.789  15.741  1.00  0.660          C  
ATOM   2765  H   VAL A 180      -6.791   7.794  16.233  1.00  0.550          H  
ATOM   2766  HA  VAL A 180      -4.803   6.706  14.262  1.00  0.580          H  
ATOM   2767  HB  VAL A 180      -4.125   7.325  17.130  1.00  0.800          H  
ATOM   2768 1HG1 VAL A 180      -1.833   6.755  16.538  1.00  0.800          H  
ATOM   2769 2HG1 VAL A 180      -2.925   5.390  16.256  1.00  0.800          H  
ATOM   2770 3HG1 VAL A 180      -2.368   6.375  14.882  1.00  0.800          H  
ATOM   2771 1HG2 VAL A 180      -2.757   9.119  16.354  1.00  0.800          H  
ATOM   2772 2HG2 VAL A 180      -3.301   8.848  14.703  1.00  0.800          H  
ATOM   2773 3HG2 VAL A 180      -4.429   9.425  15.928  1.00  0.800          H  
ATOM   2774  N   GLY A 181      -5.308   4.397  15.138  1.00  0.450          N  
ATOM   2775  CA  GLY A 181      -5.763   3.115  15.683  1.00  0.500          C  
ATOM   2776  C   GLY A 181      -5.662   1.922  14.739  1.00  0.470          C  
ATOM   2777  O   GLY A 181      -4.678   1.727  14.032  1.00  0.490          O  
ATOM   2778  H   GLY A 181      -4.852   4.477  14.217  1.00  0.540          H  
ATOM   2779 1HA  GLY A 181      -5.193   2.898  16.586  1.00  0.600          H  
ATOM   2780 2HA  GLY A 181      -6.799   3.225  16.003  1.00  0.600          H  
ATOM   2781  N   GLY A 182      -6.661   1.047  14.830  1.00  0.500          N  
ATOM   2782  CA  GLY A 182      -6.722  -0.196  14.062  1.00  0.540          C  
ATOM   2783  C   GLY A 182      -7.478  -0.085  12.747  1.00  0.500          C  
ATOM   2784  O   GLY A 182      -7.781  -1.104  12.125  1.00  0.550          O  
ATOM   2785  H   GLY A 182      -7.424   1.258  15.461  1.00  0.600          H  
ATOM   2786 1HA  GLY A 182      -5.713  -0.530  13.848  1.00  0.650          H  
ATOM   2787 2HA  GLY A 182      -7.185  -0.970  14.675  1.00  0.650          H  
ATOM   2788  N   ILE A 183      -7.826   1.130  12.338  1.00  0.450          N  
ATOM   2789  CA  ILE A 183      -8.608   1.297  11.128  1.00  0.430          C  
ATOM   2790  C   ILE A 183      -7.878   1.934   9.958  1.00  0.350          C  
ATOM   2791  O   ILE A 183      -7.493   3.103   9.984  1.00  0.400          O  
ATOM   2792  CB  ILE A 183      -9.869   2.160  11.424  1.00  0.610          C  
ATOM   2793  CG1 ILE A 183     -10.746   1.530  12.567  1.00  0.610          C  
ATOM   2794  CG2 ILE A 183     -10.703   2.407  10.151  1.00  0.610          C  
ATOM   2795  CD1 ILE A 183     -11.303   0.120  12.302  1.00  0.610          C  
ATOM   2796  H   ILE A 183      -7.536   1.936  12.873  1.00  0.540          H  
ATOM   2797  HA  ILE A 183      -8.932   0.316  10.790  1.00  0.520          H  
ATOM   2798  HB  ILE A 183      -9.540   3.129  11.797  1.00  0.730          H  
ATOM   2799 1HG1 ILE A 183     -10.155   1.495  13.477  1.00  0.730          H  
ATOM   2800 2HG1 ILE A 183     -11.591   2.189  12.733  1.00  0.730          H  
ATOM   2801 1HG2 ILE A 183     -11.556   3.039  10.398  1.00  0.730          H  
ATOM   2802 2HG2 ILE A 183     -10.111   2.909   9.388  1.00  0.730          H  
ATOM   2803 3HG2 ILE A 183     -11.055   1.465   9.752  1.00  0.730          H  
ATOM   2804 1HD1 ILE A 183     -11.897  -0.194  13.161  1.00  0.730          H  
ATOM   2805 2HD1 ILE A 183     -11.938   0.115  11.415  1.00  0.730          H  
ATOM   2806 3HD1 ILE A 183     -10.493  -0.590  12.163  1.00  0.730          H  
ATOM   2807  N   ASP A 184      -7.800   1.164   8.888  1.00  0.350          N  
ATOM   2808  CA  ASP A 184      -7.310   1.620   7.599  1.00  0.350          C  
ATOM   2809  C   ASP A 184      -8.516   2.199   6.888  1.00  0.370          C  
ATOM   2810  O   ASP A 184      -9.602   1.612   6.950  1.00  0.500          O  
ATOM   2811  CB  ASP A 184      -6.761   0.462   6.741  1.00  0.490          C  
ATOM   2812  CG  ASP A 184      -5.365  -0.085   7.074  1.00  0.490          C  
ATOM   2813  OD1 ASP A 184      -4.389   0.626   6.851  1.00  0.490          O  
ATOM   2814  OD2 ASP A 184      -5.263  -1.210   7.549  1.00  0.490          O  
ATOM   2815  H   ASP A 184      -8.085   0.202   8.999  1.00  0.420          H  
ATOM   2816  HA  ASP A 184      -6.556   2.396   7.733  1.00  0.420          H  
ATOM   2817 1HB  ASP A 184      -7.444  -0.354   6.792  1.00  0.590          H  
ATOM   2818 2HB  ASP A 184      -6.761   0.777   5.715  1.00  0.590          H  
ATOM   2819  N   LEU A 185      -8.358   3.288   6.143  1.00  0.320          N  
ATOM   2820  CA  LEU A 185      -9.495   3.782   5.362  1.00  0.320          C  
ATOM   2821  C   LEU A 185      -9.504   3.008   4.061  1.00  0.340          C  
ATOM   2822  O   LEU A 185      -9.232   3.542   2.988  1.00  0.350          O  
ATOM   2823  CB  LEU A 185      -9.427   5.298   5.120  1.00  0.450          C  
ATOM   2824  CG  LEU A 185      -9.951   6.209   6.283  1.00  0.450          C  
ATOM   2825  CD1 LEU A 185      -9.014   6.123   7.490  1.00  0.450          C  
ATOM   2826  CD2 LEU A 185     -10.069   7.643   5.760  1.00  0.450          C  
ATOM   2827  H   LEU A 185      -7.461   3.760   6.117  1.00  0.380          H  
ATOM   2828  HA  LEU A 185     -10.412   3.560   5.896  1.00  0.380          H  
ATOM   2829 1HB  LEU A 185      -8.390   5.568   4.923  1.00  0.540          H  
ATOM   2830 2HB  LEU A 185     -10.015   5.527   4.228  1.00  0.540          H  
ATOM   2831  HG  LEU A 185     -10.929   5.872   6.605  1.00  0.540          H  
ATOM   2832 1HD1 LEU A 185      -9.384   6.755   8.280  1.00  0.540          H  
ATOM   2833 2HD1 LEU A 185      -8.964   5.109   7.868  1.00  0.540          H  
ATOM   2834 3HD1 LEU A 185      -8.016   6.453   7.206  1.00  0.540          H  
ATOM   2835 1HD2 LEU A 185     -10.442   8.305   6.534  1.00  0.540          H  
ATOM   2836 2HD2 LEU A 185      -9.104   7.984   5.441  1.00  0.540          H  
ATOM   2837 3HD2 LEU A 185     -10.751   7.655   4.923  1.00  0.540          H  
ATOM   2838  N   ALA A 186      -9.836   1.738   4.201  1.00  0.360          N  
ATOM   2839  CA  ALA A 186      -9.746   0.727   3.178  1.00  0.380          C  
ATOM   2840  C   ALA A 186     -10.935  -0.196   3.233  1.00  0.370          C  
ATOM   2841  O   ALA A 186     -11.643  -0.294   4.248  1.00  0.360          O  
ATOM   2842  CB  ALA A 186      -8.483  -0.057   3.352  1.00  0.520          C  
ATOM   2843  H   ALA A 186     -10.086   1.466   5.152  1.00  0.430          H  
ATOM   2844  HA  ALA A 186      -9.721   1.205   2.209  1.00  0.460          H  
ATOM   2845 1HB  ALA A 186      -8.426  -0.804   2.579  1.00  0.630          H  
ATOM   2846 2HB  ALA A 186      -7.663   0.610   3.280  1.00  0.630          H  
ATOM   2847 3HB  ALA A 186      -8.474  -0.532   4.314  1.00  0.630          H  
ATOM   2848  N   TYR A 187     -11.176  -0.856   2.117  1.00  0.380          N  
ATOM   2849  CA  TYR A 187     -12.324  -1.733   2.060  1.00  0.380          C  
ATOM   2850  C   TYR A 187     -12.300  -2.861   3.075  1.00  0.380          C  
ATOM   2851  O   TYR A 187     -11.264  -3.465   3.374  1.00  0.410          O  
ATOM   2852  CB  TYR A 187     -12.510  -2.289   0.671  1.00  0.530          C  
ATOM   2853  CG  TYR A 187     -13.149  -1.339  -0.305  1.00  0.530          C  
ATOM   2854  CD1 TYR A 187     -12.459  -0.776  -1.350  1.00  0.530          C  
ATOM   2855  CD2 TYR A 187     -14.470  -1.049  -0.135  1.00  0.530          C  
ATOM   2856  CE1 TYR A 187     -13.112   0.046  -2.224  1.00  0.530          C  
ATOM   2857  CE2 TYR A 187     -15.118  -0.225  -0.990  1.00  0.530          C  
ATOM   2858  CZ  TYR A 187     -14.456   0.306  -2.031  1.00  0.530          C  
ATOM   2859  OH  TYR A 187     -15.097   1.118  -2.888  1.00  0.530          O  
ATOM   2860  H   TYR A 187     -10.550  -0.742   1.309  1.00  0.460          H  
ATOM   2861  HA  TYR A 187     -13.207  -1.136   2.286  1.00  0.460          H  
ATOM   2862 1HB  TYR A 187     -11.555  -2.604   0.278  1.00  0.640          H  
ATOM   2863 2HB  TYR A 187     -13.137  -3.153   0.743  1.00  0.640          H  
ATOM   2864  HD1 TYR A 187     -11.419  -0.979  -1.494  1.00  0.640          H  
ATOM   2865  HD2 TYR A 187     -15.003  -1.491   0.694  1.00  0.640          H  
ATOM   2866  HE1 TYR A 187     -12.579   0.491  -3.063  1.00  0.640          H  
ATOM   2867  HE2 TYR A 187     -16.175  -0.005  -0.844  1.00  0.640          H  
ATOM   2868  HH  TYR A 187     -15.712   1.726  -2.405  1.00  0.640          H  
ATOM   2869  N   GLY A 188     -13.473  -3.130   3.639  1.00  0.390          N  
ATOM   2870  CA  GLY A 188     -13.671  -4.186   4.611  1.00  0.430          C  
ATOM   2871  C   GLY A 188     -13.346  -3.800   6.054  1.00  0.460          C  
ATOM   2872  O   GLY A 188     -13.545  -4.603   6.961  1.00  0.560          O  
ATOM   2873  H   GLY A 188     -14.315  -2.612   3.355  1.00  0.470          H  
ATOM   2874 1HA  GLY A 188     -14.712  -4.488   4.560  1.00  0.520          H  
ATOM   2875 2HA  GLY A 188     -13.077  -5.053   4.325  1.00  0.520          H  
ATOM   2876  N   ARG A 189     -12.913  -2.562   6.314  1.00  0.430          N  
ATOM   2877  CA  ARG A 189     -12.576  -2.229   7.698  1.00  0.470          C  
ATOM   2878  C   ARG A 189     -13.730  -1.603   8.490  1.00  0.570          C  
ATOM   2879  O   ARG A 189     -13.619  -1.364   9.692  1.00  0.980          O  
ATOM   2880  CB  ARG A 189     -11.392  -1.294   7.721  1.00  0.640          C  
ATOM   2881  CG  ARG A 189     -10.014  -1.963   7.618  1.00  0.640          C  
ATOM   2882  CD  ARG A 189      -9.749  -2.544   6.242  1.00  0.640          C  
ATOM   2883  NE  ARG A 189      -8.341  -2.912   6.063  1.00  0.640          N  
ATOM   2884  CZ  ARG A 189      -7.781  -3.381   4.917  1.00  0.640          C  
ATOM   2885  NH1 ARG A 189      -8.492  -3.608   3.831  1.00  0.640          N  
ATOM   2886  NH2 ARG A 189      -6.480  -3.600   4.870  1.00  0.640          N  
ATOM   2887  H   ARG A 189     -12.735  -1.890   5.554  1.00  0.520          H  
ATOM   2888  HA  ARG A 189     -12.282  -3.149   8.203  1.00  0.560          H  
ATOM   2889 1HB  ARG A 189     -11.472  -0.585   6.895  1.00  0.770          H  
ATOM   2890 2HB  ARG A 189     -11.402  -0.716   8.642  1.00  0.770          H  
ATOM   2891 1HG  ARG A 189      -9.258  -1.225   7.835  1.00  0.770          H  
ATOM   2892 2HG  ARG A 189      -9.948  -2.769   8.345  1.00  0.770          H  
ATOM   2893 1HD  ARG A 189     -10.343  -3.444   6.105  1.00  0.770          H  
ATOM   2894 2HD  ARG A 189     -10.015  -1.824   5.491  1.00  0.770          H  
ATOM   2895  HE  ARG A 189      -7.720  -2.771   6.855  1.00  0.770          H  
ATOM   2896 1HH1 ARG A 189      -9.514  -3.479   3.803  1.00  0.770          H  
ATOM   2897 2HH1 ARG A 189      -8.025  -3.950   3.002  1.00  0.770          H  
ATOM   2898 1HH2 ARG A 189      -5.899  -3.431   5.686  1.00  0.770          H  
ATOM   2899 2HH2 ARG A 189      -6.058  -3.895   3.981  1.00  0.770          H  
ATOM   2900  N   ARG A 190     -14.864  -1.368   7.841  1.00  0.660          N  
ATOM   2901  CA  ARG A 190     -16.019  -0.743   8.492  1.00  0.680          C  
ATOM   2902  C   ARG A 190     -16.852  -1.778   9.251  1.00  0.820          C  
ATOM   2903  O   ARG A 190     -18.004  -2.063   8.907  1.00  1.580          O  
ATOM   2904  CB  ARG A 190     -16.866  -0.041   7.436  1.00  0.940          C  
ATOM   2905  CG  ARG A 190     -18.066   0.751   7.931  1.00  0.940          C  
ATOM   2906  CD  ARG A 190     -18.761   1.431   6.805  1.00  0.940          C  
ATOM   2907  NE  ARG A 190     -20.012   2.038   7.244  1.00  0.940          N  
ATOM   2908  CZ  ARG A 190     -20.125   3.251   7.805  1.00  0.940          C  
ATOM   2909  NH1 ARG A 190     -19.069   3.971   7.989  1.00  0.940          N  
ATOM   2910  NH2 ARG A 190     -21.309   3.710   8.177  1.00  0.940          N  
ATOM   2911  H   ARG A 190     -14.900  -1.612   6.860  1.00  0.790          H  
ATOM   2912  HA  ARG A 190     -15.666  -0.007   9.209  1.00  0.820          H  
ATOM   2913 1HB  ARG A 190     -16.233   0.653   6.880  1.00  1.130          H  
ATOM   2914 2HB  ARG A 190     -17.234  -0.780   6.721  1.00  1.130          H  
ATOM   2915 1HG  ARG A 190     -18.798   0.113   8.403  1.00  1.130          H  
ATOM   2916 2HG  ARG A 190     -17.728   1.501   8.644  1.00  1.130          H  
ATOM   2917 1HD  ARG A 190     -18.118   2.202   6.368  1.00  1.130          H  
ATOM   2918 2HD  ARG A 190     -18.995   0.690   6.036  1.00  1.130          H  
ATOM   2919  HE  ARG A 190     -20.859   1.499   7.115  1.00  1.130          H  
ATOM   2920 1HH1 ARG A 190     -18.158   3.641   7.708  1.00  1.130          H  
ATOM   2921 2HH1 ARG A 190     -19.139   4.897   8.417  1.00  1.130          H  
ATOM   2922 1HH2 ARG A 190     -22.141   3.152   8.042  1.00  1.130          H  
ATOM   2923 2HH2 ARG A 190     -21.378   4.624   8.614  1.00  1.130          H  
ATOM   2924  N   ASP A 191     -16.259  -2.333  10.297  1.00  0.760          N  
ATOM   2925  CA  ASP A 191     -16.903  -3.361  11.107  1.00  0.890          C  
ATOM   2926  C   ASP A 191     -17.736  -2.799  12.258  1.00  0.840          C  
ATOM   2927  O   ASP A 191     -17.846  -1.575  12.452  1.00  1.600          O  
ATOM   2928  CB  ASP A 191     -15.846  -4.353  11.631  1.00  1.190          C  
ATOM   2929  CG  ASP A 191     -14.826  -3.749  12.637  1.00  1.190          C  
ATOM   2930  OD1 ASP A 191     -15.059  -2.658  13.136  1.00  1.190          O  
ATOM   2931  OD2 ASP A 191     -13.834  -4.390  12.892  1.00  1.190          O  
ATOM   2932  H   ASP A 191     -15.296  -2.041  10.488  1.00  0.910          H  
ATOM   2933  HA  ASP A 191     -17.581  -3.923  10.462  1.00  1.070          H  
ATOM   2934 1HB  ASP A 191     -16.339  -5.199  12.103  1.00  1.430          H  
ATOM   2935 2HB  ASP A 191     -15.286  -4.747  10.781  1.00  1.430          H  
ATOM   2936  N   ASP A 192     -18.315  -3.717  13.041  1.00  1.000          N  
ATOM   2937  CA  ASP A 192     -19.100  -3.341  14.199  1.00  1.640          C  
ATOM   2938  C   ASP A 192     -19.222  -4.505  15.168  1.00  1.380          C  
ATOM   2939  O   ASP A 192     -18.951  -5.650  14.809  1.00  1.270          O  
ATOM   2940  CB  ASP A 192     -20.497  -2.894  13.767  1.00  2.040          C  
ATOM   2941  CG  ASP A 192     -21.136  -1.932  14.757  1.00  2.040          C  
ATOM   2942  OD1 ASP A 192     -20.510  -1.729  15.789  1.00  2.040          O  
ATOM   2943  OD2 ASP A 192     -22.230  -1.432  14.512  1.00  2.040          O  
ATOM   2944  H   ASP A 192     -18.176  -4.696  12.847  1.00  1.200          H  
ATOM   2945  HA  ASP A 192     -18.614  -2.523  14.692  1.00  1.970          H  
ATOM   2946 1HB  ASP A 192     -20.428  -2.434  12.793  1.00  2.450          H  
ATOM   2947 2HB  ASP A 192     -21.146  -3.758  13.672  1.00  2.450          H  
ATOM   2948  N   ASN A 193     -19.834  -4.258  16.317  1.00  1.510          N  
ATOM   2949  CA  ASN A 193     -20.030  -5.314  17.313  1.00  1.500          C  
ATOM   2950  C   ASN A 193     -21.039  -6.355  16.852  1.00  1.460          C  
ATOM   2951  O   ASN A 193     -20.902  -7.547  17.129  1.00  1.580          O  
ATOM   2952  CB  ASN A 193     -20.463  -4.719  18.636  1.00  2.100          C  
ATOM   2953  CG  ASN A 193     -19.350  -4.011  19.365  1.00  2.100          C  
ATOM   2954  OD1 ASN A 193     -18.157  -4.255  19.146  1.00  2.100          O  
ATOM   2955  ND2 ASN A 193     -19.729  -3.129  20.245  1.00  2.100          N  
ATOM   2956  H   ASN A 193     -20.076  -3.280  16.499  1.00  1.810          H  
ATOM   2957  HA  ASN A 193     -19.080  -5.830  17.457  1.00  1.800          H  
ATOM   2958 1HB  ASN A 193     -21.274  -4.008  18.459  1.00  2.520          H  
ATOM   2959 2HB  ASN A 193     -20.860  -5.509  19.273  1.00  2.520          H  
ATOM   2960 1HD2 ASN A 193     -19.045  -2.618  20.767  1.00  2.520          H  
ATOM   2961 2HD2 ASN A 193     -20.702  -2.956  20.396  1.00  2.520          H  
ATOM   2962  N   ASP A 194     -22.039  -5.887  16.118  1.00  1.770          N  
ATOM   2963  CA  ASP A 194     -23.118  -6.703  15.588  1.00  2.090          C  
ATOM   2964  C   ASP A 194     -22.976  -6.868  14.079  1.00  1.800          C  
ATOM   2965  O   ASP A 194     -23.952  -7.157  13.383  1.00  2.230          O  
ATOM   2966  CB  ASP A 194     -24.467  -6.049  15.900  1.00  2.800          C  
ATOM   2967  CG  ASP A 194     -24.784  -5.967  17.399  1.00  2.800          C  
ATOM   2968  OD1 ASP A 194     -24.584  -6.929  18.104  1.00  2.800          O  
ATOM   2969  OD2 ASP A 194     -25.221  -4.919  17.821  1.00  2.800          O  
ATOM   2970  H   ASP A 194     -22.070  -4.890  15.948  1.00  2.120          H  
ATOM   2971  HA  ASP A 194     -23.075  -7.689  16.052  1.00  2.510          H  
ATOM   2972 1HB  ASP A 194     -24.481  -5.041  15.486  1.00  3.360          H  
ATOM   2973 2HB  ASP A 194     -25.262  -6.613  15.412  1.00  3.360          H  
ATOM   2974  N   PHE A 195     -21.790  -6.606  13.541  1.00  1.650          N  
ATOM   2975  CA  PHE A 195     -21.628  -6.678  12.100  1.00  1.780          C  
ATOM   2976  C   PHE A 195     -21.846  -8.034  11.450  1.00  1.550          C  
ATOM   2977  O   PHE A 195     -21.289  -9.054  11.868  1.00  1.970          O  
ATOM   2978  CB  PHE A 195     -20.255  -6.171  11.690  1.00  2.440          C  
ATOM   2979  CG  PHE A 195     -20.008  -6.348  10.256  1.00  2.440          C  
ATOM   2980  CD1 PHE A 195     -20.608  -5.543   9.325  1.00  2.440          C  
ATOM   2981  CD2 PHE A 195     -19.183  -7.365   9.832  1.00  2.440          C  
ATOM   2982  CE1 PHE A 195     -20.406  -5.767   7.998  1.00  2.440          C  
ATOM   2983  CE2 PHE A 195     -18.968  -7.584   8.522  1.00  2.440          C  
ATOM   2984  CZ  PHE A 195     -19.583  -6.795   7.594  1.00  2.440          C  
ATOM   2985  H   PHE A 195     -20.975  -6.380  14.121  1.00  1.980          H  
ATOM   2986  HA  PHE A 195     -22.360  -5.998  11.667  1.00  2.140          H  
ATOM   2987 1HB  PHE A 195     -20.201  -5.126  11.899  1.00  2.930          H  
ATOM   2988 2HB  PHE A 195     -19.479  -6.683  12.260  1.00  2.930          H  
ATOM   2989  HD1 PHE A 195     -21.260  -4.744   9.650  1.00  2.930          H  
ATOM   2990  HD2 PHE A 195     -18.710  -8.009  10.578  1.00  2.930          H  
ATOM   2991  HE1 PHE A 195     -20.899  -5.144   7.258  1.00  2.930          H  
ATOM   2992  HE2 PHE A 195     -18.320  -8.392   8.223  1.00  2.930          H  
ATOM   2993  HZ  PHE A 195     -19.427  -6.975   6.536  1.00  2.930          H  
ATOM   2994  N   SER A 196     -22.612  -8.000  10.361  1.00  1.800          N  
ATOM   2995  CA  SER A 196     -22.879  -9.146   9.515  1.00  2.390          C  
ATOM   2996  C   SER A 196     -22.304  -8.949   8.129  1.00  2.520          C  
ATOM   2997  O   SER A 196     -22.496  -7.912   7.492  1.00  2.830          O  
ATOM   2998  CB  SER A 196     -24.353  -9.408   9.368  1.00  3.110          C  
ATOM   2999  OG  SER A 196     -24.565 -10.439   8.422  1.00  3.110          O  
ATOM   3000  H   SER A 196     -23.064  -7.128  10.136  1.00  2.160          H  
ATOM   3001  HA  SER A 196     -22.406 -10.021   9.962  1.00  2.870          H  
ATOM   3002 1HB  SER A 196     -24.771  -9.696  10.332  1.00  3.730          H  
ATOM   3003 2HB  SER A 196     -24.858  -8.498   9.043  1.00  3.730          H  
ATOM   3004  HG  SER A 196     -25.517 -10.611   8.434  1.00  3.730          H  
ATOM   3005  N   LEU A 197     -21.663  -9.986   7.627  1.00  2.800          N  
ATOM   3006  CA  LEU A 197     -21.057 -10.002   6.300  1.00  3.310          C  
ATOM   3007  C   LEU A 197     -22.081  -9.808   5.192  1.00  3.090          C  
ATOM   3008  O   LEU A 197     -21.745  -9.381   4.088  1.00  3.070          O  
ATOM   3009  CB  LEU A 197     -20.311 -11.325   6.138  1.00  4.430          C  
ATOM   3010  CG  LEU A 197     -19.051 -11.467   7.017  1.00  4.430          C  
ATOM   3011  CD1 LEU A 197     -18.619 -12.894   7.027  1.00  4.430          C  
ATOM   3012  CD2 LEU A 197     -17.898 -10.604   6.411  1.00  4.430          C  
ATOM   3013  H   LEU A 197     -21.572 -10.801   8.217  1.00  3.360          H  
ATOM   3014  HA  LEU A 197     -20.355  -9.181   6.238  1.00  3.970          H  
ATOM   3015 1HB  LEU A 197     -20.992 -12.143   6.368  1.00  5.320          H  
ATOM   3016 2HB  LEU A 197     -20.000 -11.422   5.090  1.00  5.320          H  
ATOM   3017  HG  LEU A 197     -19.269 -11.147   8.036  1.00  5.320          H  
ATOM   3018 1HD1 LEU A 197     -17.735 -12.995   7.646  1.00  5.320          H  
ATOM   3019 2HD1 LEU A 197     -19.413 -13.519   7.435  1.00  5.320          H  
ATOM   3020 3HD1 LEU A 197     -18.408 -13.196   6.034  1.00  5.320          H  
ATOM   3021 1HD2 LEU A 197     -17.003 -10.714   7.020  1.00  5.320          H  
ATOM   3022 2HD2 LEU A 197     -17.689 -10.939   5.398  1.00  5.320          H  
ATOM   3023 3HD2 LEU A 197     -18.169  -9.565   6.373  1.00  5.320          H  
ATOM   3024  N   ASP A 198     -23.340 -10.120   5.491  1.00  3.170          N  
ATOM   3025  CA  ASP A 198     -24.418 -10.004   4.527  1.00  3.160          C  
ATOM   3026  C   ASP A 198     -25.139  -8.658   4.635  1.00  2.590          C  
ATOM   3027  O   ASP A 198     -26.179  -8.451   4.003  1.00  2.860          O  
ATOM   3028  CB  ASP A 198     -25.416 -11.144   4.719  1.00  4.430          C  
ATOM   3029  CG  ASP A 198     -24.834 -12.527   4.385  1.00  4.430          C  
ATOM   3030  OD1 ASP A 198     -24.004 -12.635   3.508  1.00  4.430          O  
ATOM   3031  OD2 ASP A 198     -25.227 -13.465   5.033  1.00  4.430          O  
ATOM   3032  H   ASP A 198     -23.558 -10.436   6.435  1.00  3.800          H  
ATOM   3033  HA  ASP A 198     -23.993 -10.081   3.526  1.00  3.790          H  
ATOM   3034 1HB  ASP A 198     -25.757 -11.149   5.753  1.00  5.310          H  
ATOM   3035 2HB  ASP A 198     -26.288 -10.971   4.089  1.00  5.310          H  
ATOM   3036  N   ALA A 199     -24.611  -7.737   5.444  1.00  2.470          N  
ATOM   3037  CA  ALA A 199     -25.235  -6.435   5.596  1.00  2.410          C  
ATOM   3038  C   ALA A 199     -25.394  -5.777   4.235  1.00  2.150          C  
ATOM   3039  O   ALA A 199     -24.442  -5.702   3.454  1.00  2.840          O  
ATOM   3040  CB  ALA A 199     -24.395  -5.555   6.508  1.00  3.400          C  
ATOM   3041  H   ALA A 199     -23.759  -7.938   5.974  1.00  2.960          H  
ATOM   3042  HA  ALA A 199     -26.225  -6.573   6.030  1.00  2.890          H  
ATOM   3043 1HB  ALA A 199     -24.873  -4.585   6.624  1.00  4.080          H  
ATOM   3044 2HB  ALA A 199     -24.298  -6.035   7.482  1.00  4.080          H  
ATOM   3045 3HB  ALA A 199     -23.406  -5.429   6.073  1.00  4.080          H  
ATOM   3046  N   SER A 200     -26.571  -5.198   4.006  1.00  1.850          N  
ATOM   3047  CA  SER A 200     -26.941  -4.556   2.746  1.00  1.880          C  
ATOM   3048  C   SER A 200     -26.098  -3.354   2.348  1.00  1.790          C  
ATOM   3049  O   SER A 200     -26.078  -2.964   1.180  1.00  2.240          O  
ATOM   3050  CB  SER A 200     -28.387  -4.124   2.827  1.00  2.620          C  
ATOM   3051  OG  SER A 200     -28.547  -3.121   3.792  1.00  2.620          O  
ATOM   3052  H   SER A 200     -27.287  -5.265   4.716  1.00  2.220          H  
ATOM   3053  HA  SER A 200     -26.847  -5.305   1.959  1.00  2.260          H  
ATOM   3054 1HB  SER A 200     -28.709  -3.753   1.854  1.00  3.140          H  
ATOM   3055 2HB  SER A 200     -29.011  -4.981   3.076  1.00  3.140          H  
ATOM   3056  HG  SER A 200     -29.476  -2.867   3.758  1.00  3.140          H  
ATOM   3057  N   GLY A 201     -25.397  -2.760   3.303  1.00  1.620          N  
ATOM   3058  CA  GLY A 201     -24.570  -1.600   3.009  1.00  1.610          C  
ATOM   3059  C   GLY A 201     -23.205  -1.975   2.430  1.00  1.410          C  
ATOM   3060  O   GLY A 201     -22.464  -1.112   1.948  1.00  1.660          O  
ATOM   3061  H   GLY A 201     -25.457  -3.129   4.239  1.00  1.940          H  
ATOM   3062 1HA  GLY A 201     -25.098  -0.955   2.306  1.00  1.930          H  
ATOM   3063 2HA  GLY A 201     -24.431  -1.024   3.921  1.00  1.930          H  
ATOM   3064  N   ARG A 202     -22.867  -3.266   2.415  1.00  1.180          N  
ATOM   3065  CA  ARG A 202     -21.559  -3.684   1.918  1.00  1.080          C  
ATOM   3066  C   ARG A 202     -21.533  -3.910   0.424  1.00  1.080          C  
ATOM   3067  O   ARG A 202     -21.416  -5.041  -0.049  1.00  1.550          O  
ATOM   3068  CB  ARG A 202     -21.044  -4.917   2.645  1.00  1.550          C  
ATOM   3069  CG  ARG A 202     -20.702  -4.735   4.145  1.00  1.550          C  
ATOM   3070  CD  ARG A 202     -19.562  -3.753   4.297  1.00  1.550          C  
ATOM   3071  NE  ARG A 202     -19.006  -3.668   5.628  1.00  1.550          N  
ATOM   3072  CZ  ARG A 202     -17.952  -4.388   6.076  1.00  1.550          C  
ATOM   3073  NH1 ARG A 202     -17.328  -5.254   5.296  1.00  1.550          N  
ATOM   3074  NH2 ARG A 202     -17.558  -4.222   7.317  1.00  1.550          N  
ATOM   3075  H   ARG A 202     -23.522  -3.979   2.755  1.00  1.420          H  
ATOM   3076  HA  ARG A 202     -20.859  -2.877   2.109  1.00  1.300          H  
ATOM   3077 1HB  ARG A 202     -21.800  -5.701   2.587  1.00  1.860          H  
ATOM   3078 2HB  ARG A 202     -20.163  -5.287   2.144  1.00  1.860          H  
ATOM   3079 1HG  ARG A 202     -21.571  -4.351   4.673  1.00  1.860          H  
ATOM   3080 2HG  ARG A 202     -20.406  -5.693   4.572  1.00  1.860          H  
ATOM   3081 1HD  ARG A 202     -18.785  -4.026   3.618  1.00  1.860          H  
ATOM   3082 2HD  ARG A 202     -19.912  -2.756   4.053  1.00  1.860          H  
ATOM   3083  HE  ARG A 202     -19.438  -3.019   6.271  1.00  1.860          H  
ATOM   3084 1HH1 ARG A 202     -17.600  -5.384   4.297  1.00  1.860          H  
ATOM   3085 2HH1 ARG A 202     -16.541  -5.799   5.671  1.00  1.860          H  
ATOM   3086 1HH2 ARG A 202     -18.054  -3.542   7.907  1.00  1.860          H  
ATOM   3087 2HH2 ARG A 202     -16.784  -4.748   7.693  1.00  1.860          H  
ATOM   3088  N   ARG A 203     -21.672  -2.806  -0.297  1.00  0.920          N  
ATOM   3089  CA  ARG A 203     -21.712  -2.808  -1.748  1.00  0.990          C  
ATOM   3090  C   ARG A 203     -20.342  -3.014  -2.355  1.00  0.770          C  
ATOM   3091  O   ARG A 203     -19.324  -2.620  -1.777  1.00  0.640          O  
ATOM   3092  CB  ARG A 203     -22.232  -1.479  -2.301  1.00  1.360          C  
ATOM   3093  CG  ARG A 203     -21.303  -0.237  -2.062  1.00  1.360          C  
ATOM   3094  CD  ARG A 203     -21.812   0.995  -2.748  1.00  1.360          C  
ATOM   3095  NE  ARG A 203     -21.655   0.914  -4.230  1.00  1.360          N  
ATOM   3096  CZ  ARG A 203     -20.553   1.308  -4.960  1.00  1.360          C  
ATOM   3097  NH1 ARG A 203     -19.488   1.845  -4.397  1.00  1.360          N  
ATOM   3098  NH2 ARG A 203     -20.540   1.163  -6.271  1.00  1.360          N  
ATOM   3099  H   ARG A 203     -21.780  -1.942   0.245  1.00  1.100          H  
ATOM   3100  HA  ARG A 203     -22.369  -3.616  -2.073  1.00  1.190          H  
ATOM   3101 1HB  ARG A 203     -22.389  -1.571  -3.372  1.00  1.630          H  
ATOM   3102 2HB  ARG A 203     -23.198  -1.256  -1.845  1.00  1.630          H  
ATOM   3103 1HG  ARG A 203     -21.235  -0.033  -0.992  1.00  1.630          H  
ATOM   3104 2HG  ARG A 203     -20.307  -0.426  -2.455  1.00  1.630          H  
ATOM   3105 1HD  ARG A 203     -22.873   1.113  -2.525  1.00  1.630          H  
ATOM   3106 2HD  ARG A 203     -21.272   1.868  -2.386  1.00  1.630          H  
ATOM   3107  HE  ARG A 203     -22.431   0.523  -4.748  1.00  1.630          H  
ATOM   3108 1HH1 ARG A 203     -19.434   1.984  -3.403  1.00  1.630          H  
ATOM   3109 2HH1 ARG A 203     -18.681   2.159  -5.003  1.00  1.630          H  
ATOM   3110 1HH2 ARG A 203     -21.328   0.763  -6.756  1.00  1.630          H  
ATOM   3111 2HH2 ARG A 203     -19.691   1.463  -6.793  1.00  1.630          H  
ATOM   3112  N   GLY A 204     -20.318  -3.564  -3.557  1.00  0.800          N  
ATOM   3113  CA  GLY A 204     -19.088  -3.600  -4.322  1.00  0.720          C  
ATOM   3114  C   GLY A 204     -17.930  -4.279  -3.606  1.00  0.560          C  
ATOM   3115  O   GLY A 204     -18.097  -5.289  -2.910  1.00  0.580          O  
ATOM   3116  H   GLY A 204     -21.167  -3.922  -3.968  1.00  0.960          H  
ATOM   3117 1HA  GLY A 204     -19.252  -4.066  -5.296  1.00  0.860          H  
ATOM   3118 2HA  GLY A 204     -18.825  -2.570  -4.511  1.00  0.860          H  
ATOM   3119  N   ASN A 205     -16.798  -3.578  -3.613  1.00  0.570          N  
ATOM   3120  CA  ASN A 205     -15.551  -4.024  -3.002  1.00  0.610          C  
ATOM   3121  C   ASN A 205     -15.548  -4.069  -1.491  1.00  0.550          C  
ATOM   3122  O   ASN A 205     -14.502  -4.275  -0.894  1.00  0.660          O  
ATOM   3123  CB  ASN A 205     -14.361  -3.213  -3.488  1.00  0.840          C  
ATOM   3124  CG  ASN A 205     -13.809  -3.667  -4.803  1.00  0.840          C  
ATOM   3125  OD1 ASN A 205     -13.869  -4.853  -5.133  1.00  0.840          O  
ATOM   3126  ND2 ASN A 205     -13.224  -2.781  -5.535  1.00  0.840          N  
ATOM   3127  H   ASN A 205     -16.802  -2.750  -4.213  1.00  0.680          H  
ATOM   3128  HA  ASN A 205     -15.389  -5.050  -3.335  1.00  0.730          H  
ATOM   3129 1HB  ASN A 205     -14.677  -2.180  -3.605  1.00  1.010          H  
ATOM   3130 2HB  ASN A 205     -13.574  -3.225  -2.751  1.00  1.010          H  
ATOM   3131 1HD2 ASN A 205     -12.789  -3.079  -6.407  1.00  1.010          H  
ATOM   3132 2HD2 ASN A 205     -13.159  -1.833  -5.230  1.00  1.010          H  
ATOM   3133  N   ASP A 206     -16.683  -3.817  -0.849  1.00  0.440          N  
ATOM   3134  CA  ASP A 206     -16.747  -3.963   0.591  1.00  0.430          C  
ATOM   3135  C   ASP A 206     -17.442  -5.325   0.915  1.00  0.500          C  
ATOM   3136  O   ASP A 206     -17.700  -5.666   2.082  1.00  0.640          O  
ATOM   3137  CB  ASP A 206     -17.515  -2.733   1.111  1.00  0.610          C  
ATOM   3138  CG  ASP A 206     -17.110  -2.200   2.491  1.00  0.610          C  
ATOM   3139  OD1 ASP A 206     -15.982  -2.386   2.887  1.00  0.610          O  
ATOM   3140  OD2 ASP A 206     -17.913  -1.545   3.115  1.00  0.610          O  
ATOM   3141  H   ASP A 206     -17.531  -3.532  -1.360  1.00  0.530          H  
ATOM   3142  HA  ASP A 206     -15.739  -3.973   1.004  1.00  0.520          H  
ATOM   3143 1HB  ASP A 206     -17.419  -1.932   0.381  1.00  0.730          H  
ATOM   3144 2HB  ASP A 206     -18.572  -2.984   1.133  1.00  0.730          H  
ATOM   3145  N   ALA A 207     -17.675  -6.140  -0.147  1.00  0.510          N  
ATOM   3146  CA  ALA A 207     -18.317  -7.465  -0.078  1.00  0.680          C  
ATOM   3147  C   ALA A 207     -17.327  -8.634  -0.155  1.00  0.850          C  
ATOM   3148  O   ALA A 207     -16.626  -8.816  -1.161  1.00  1.060          O  
ATOM   3149  CB  ALA A 207     -19.308  -7.608  -1.216  1.00  0.880          C  
ATOM   3150  H   ALA A 207     -17.459  -5.788  -1.084  1.00  0.610          H  
ATOM   3151  HA  ALA A 207     -18.847  -7.528   0.873  1.00  0.820          H  
ATOM   3152 1HB  ALA A 207     -19.817  -8.569  -1.144  1.00  1.060          H  
ATOM   3153 2HB  ALA A 207     -20.042  -6.806  -1.162  1.00  1.060          H  
ATOM   3154 3HB  ALA A 207     -18.785  -7.546  -2.159  1.00  1.060          H  
ATOM   3155  N   TYR A 208     -17.299  -9.441   0.907  1.00  1.150          N  
ATOM   3156  CA  TYR A 208     -16.414 -10.601   1.061  1.00  1.350          C  
ATOM   3157  C   TYR A 208     -16.957 -11.487   2.175  1.00  1.490          C  
ATOM   3158  O   TYR A 208     -17.938 -11.123   2.824  1.00  1.630          O  
ATOM   3159  CB  TYR A 208     -14.995 -10.163   1.367  1.00  1.810          C  
ATOM   3160  CG  TYR A 208     -14.917  -9.410   2.642  1.00  1.810          C  
ATOM   3161  CD1 TYR A 208     -14.529 -10.039   3.797  1.00  1.810          C  
ATOM   3162  CD2 TYR A 208     -15.287  -8.091   2.670  1.00  1.810          C  
ATOM   3163  CE1 TYR A 208     -14.518  -9.335   4.978  1.00  1.810          C  
ATOM   3164  CE2 TYR A 208     -15.275  -7.407   3.804  1.00  1.810          C  
ATOM   3165  CZ  TYR A 208     -14.904  -8.005   4.970  1.00  1.810          C  
ATOM   3166  OH  TYR A 208     -14.924  -7.279   6.128  1.00  1.810          O  
ATOM   3167  H   TYR A 208     -17.921  -9.226   1.679  1.00  1.380          H  
ATOM   3168  HA  TYR A 208     -16.414 -11.180   0.135  1.00  1.620          H  
ATOM   3169 1HB  TYR A 208     -14.345 -11.036   1.437  1.00  2.170          H  
ATOM   3170 2HB  TYR A 208     -14.632  -9.556   0.571  1.00  2.170          H  
ATOM   3171  HD1 TYR A 208     -14.238 -11.089   3.773  1.00  2.170          H  
ATOM   3172  HD2 TYR A 208     -15.598  -7.587   1.774  1.00  2.170          H  
ATOM   3173  HE1 TYR A 208     -14.220  -9.816   5.905  1.00  2.170          H  
ATOM   3174  HE2 TYR A 208     -15.574  -6.377   3.778  1.00  2.170          H  
ATOM   3175  HH  TYR A 208     -14.637  -7.827   6.867  1.00  2.170          H  
ATOM   3176  N   ASN A 209     -16.347 -12.649   2.380  1.00  1.540          N  
ATOM   3177  CA  ASN A 209     -16.698 -13.550   3.466  1.00  1.680          C  
ATOM   3178  C   ASN A 209     -15.479 -14.390   3.773  1.00  1.680          C  
ATOM   3179  O   ASN A 209     -15.330 -15.433   3.140  1.00  1.830          O  
ATOM   3180  CB  ASN A 209     -17.878 -14.456   3.161  1.00  2.300          C  
ATOM   3181  CG  ASN A 209     -18.265 -15.339   4.374  1.00  2.300          C  
ATOM   3182  OD1 ASN A 209     -17.418 -15.830   5.173  1.00  2.300          O  
ATOM   3183  ND2 ASN A 209     -19.555 -15.548   4.518  1.00  2.300          N  
ATOM   3184  H   ASN A 209     -15.532 -12.904   1.811  1.00  1.850          H  
ATOM   3185  HA  ASN A 209     -16.989 -12.962   4.317  1.00  2.020          H  
ATOM   3186 1HB  ASN A 209     -18.740 -13.846   2.880  1.00  2.760          H  
ATOM   3187 2HB  ASN A 209     -17.656 -15.106   2.334  1.00  2.760          H  
ATOM   3188 1HD2 ASN A 209     -19.892 -16.110   5.277  1.00  2.760          H  
ATOM   3189 2HD2 ASN A 209     -20.203 -15.144   3.868  1.00  2.760          H  
ATOM   3190  N   PRO A 210     -14.690 -14.079   4.825  1.00  1.680          N  
ATOM   3191  CA  PRO A 210     -13.400 -14.668   5.156  1.00  1.700          C  
ATOM   3192  C   PRO A 210     -13.373 -16.189   5.099  1.00  1.750          C  
ATOM   3193  O   PRO A 210     -12.298 -16.782   5.001  1.00  1.990          O  
ATOM   3194  CB  PRO A 210     -13.163 -14.171   6.587  1.00  2.550          C  
ATOM   3195  CG  PRO A 210     -13.897 -12.870   6.653  1.00  2.550          C  
ATOM   3196  CD  PRO A 210     -15.136 -13.092   5.832  1.00  2.550          C  
ATOM   3197  HA  PRO A 210     -12.660 -14.246   4.466  1.00  2.040          H  
ATOM   3198 1HB  PRO A 210     -13.536 -14.914   7.311  1.00  3.060          H  
ATOM   3199 2HB  PRO A 210     -12.083 -14.061   6.769  1.00  3.060          H  
ATOM   3200 1HG  PRO A 210     -14.120 -12.609   7.701  1.00  3.060          H  
ATOM   3201 2HG  PRO A 210     -13.261 -12.067   6.253  1.00  3.060          H  
ATOM   3202 1HD  PRO A 210     -15.916 -13.528   6.449  1.00  3.060          H  
ATOM   3203 2HD  PRO A 210     -15.418 -12.142   5.403  1.00  3.060          H  
ATOM   3204  N   GLY A 211     -14.528 -16.842   5.268  1.00  1.900          N  
ATOM   3205  CA  GLY A 211     -14.557 -18.290   5.227  1.00  2.150          C  
ATOM   3206  C   GLY A 211     -13.993 -18.808   3.898  1.00  2.200          C  
ATOM   3207  O   GLY A 211     -13.380 -19.879   3.856  1.00  2.570          O  
ATOM   3208  H   GLY A 211     -15.422 -16.346   5.353  1.00  2.280          H  
ATOM   3209 1HA  GLY A 211     -13.978 -18.691   6.058  1.00  2.580          H  
ATOM   3210 2HA  GLY A 211     -15.585 -18.630   5.348  1.00  2.580          H  
ATOM   3211  N   LEU A 212     -14.272 -18.092   2.795  1.00  2.020          N  
ATOM   3212  CA  LEU A 212     -13.770 -18.499   1.488  1.00  2.190          C  
ATOM   3213  C   LEU A 212     -13.360 -17.328   0.551  1.00  1.990          C  
ATOM   3214  O   LEU A 212     -12.198 -17.284   0.143  1.00  2.030          O  
ATOM   3215  CB  LEU A 212     -14.738 -19.517   0.837  1.00  3.000          C  
ATOM   3216  CG  LEU A 212     -14.398 -20.016  -0.603  1.00  3.000          C  
ATOM   3217  CD1 LEU A 212     -13.052 -20.741  -0.615  1.00  3.000          C  
ATOM   3218  CD2 LEU A 212     -15.516 -20.940  -1.069  1.00  3.000          C  
ATOM   3219  H   LEU A 212     -14.776 -17.204   2.892  1.00  2.420          H  
ATOM   3220  HA  LEU A 212     -12.856 -19.056   1.682  1.00  2.630          H  
ATOM   3221 1HB  LEU A 212     -14.684 -20.410   1.460  1.00  3.600          H  
ATOM   3222 2HB  LEU A 212     -15.759 -19.194   0.891  1.00  3.600          H  
ATOM   3223  HG  LEU A 212     -14.325 -19.166  -1.283  1.00  3.600          H  
ATOM   3224 1HD1 LEU A 212     -12.836 -21.082  -1.627  1.00  3.600          H  
ATOM   3225 2HD1 LEU A 212     -12.258 -20.069  -0.294  1.00  3.600          H  
ATOM   3226 3HD1 LEU A 212     -13.094 -21.597   0.056  1.00  3.600          H  
ATOM   3227 1HD2 LEU A 212     -15.302 -21.294  -2.080  1.00  3.600          H  
ATOM   3228 2HD2 LEU A 212     -15.587 -21.793  -0.393  1.00  3.600          H  
ATOM   3229 3HD2 LEU A 212     -16.461 -20.397  -1.069  1.00  3.600          H  
ATOM   3230  N   PRO A 213     -14.276 -16.444   0.067  1.00  2.060          N  
ATOM   3231  CA  PRO A 213     -13.933 -15.260  -0.709  1.00  2.050          C  
ATOM   3232  C   PRO A 213     -13.241 -14.181   0.117  1.00  1.930          C  
ATOM   3233  O   PRO A 213     -13.677 -13.842   1.220  1.00  2.280          O  
ATOM   3234  CB  PRO A 213     -15.292 -14.791  -1.226  1.00  3.070          C  
ATOM   3235  CG  PRO A 213     -16.289 -15.326  -0.257  1.00  3.070          C  
ATOM   3236  CD  PRO A 213     -15.728 -16.652   0.201  1.00  3.070          C  
ATOM   3237  HA  PRO A 213     -13.291 -15.564  -1.550  1.00  2.460          H  
ATOM   3238 1HB  PRO A 213     -15.315 -13.697  -1.261  1.00  3.690          H  
ATOM   3239 2HB  PRO A 213     -15.456 -15.143  -2.256  1.00  3.690          H  
ATOM   3240 1HG  PRO A 213     -16.397 -14.621   0.548  1.00  3.690          H  
ATOM   3241 2HG  PRO A 213     -17.275 -15.409  -0.744  1.00  3.690          H  
ATOM   3242 1HD  PRO A 213     -16.030 -16.842   1.229  1.00  3.690          H  
ATOM   3243 2HD  PRO A 213     -16.077 -17.424  -0.496  1.00  3.690          H  
ATOM   3244  N   HIS A 214     -12.287 -13.513  -0.503  1.00  1.950          N  
ATOM   3245  CA  HIS A 214     -11.548 -12.420   0.111  1.00  2.100          C  
ATOM   3246  C   HIS A 214     -11.504 -11.256  -0.843  1.00  1.940          C  
ATOM   3247  O   HIS A 214     -11.678 -11.439  -2.049  1.00  2.040          O  
ATOM   3248  CB  HIS A 214     -10.134 -12.858   0.503  1.00  2.880          C  
ATOM   3249  CG  HIS A 214     -10.102 -13.858   1.625  1.00  2.880          C  
ATOM   3250  ND1 HIS A 214     -10.071 -13.481   2.951  1.00  2.880          N  
ATOM   3251  CD2 HIS A 214     -10.121 -15.210   1.621  1.00  2.880          C  
ATOM   3252  CE1 HIS A 214     -10.062 -14.565   3.709  1.00  2.880          C  
ATOM   3253  NE2 HIS A 214     -10.095 -15.620   2.926  1.00  2.880          N  
ATOM   3254  H   HIS A 214     -12.008 -13.816  -1.426  1.00  2.340          H  
ATOM   3255  HA  HIS A 214     -12.055 -12.089   1.016  1.00  2.520          H  
ATOM   3256 1HB  HIS A 214      -9.639 -13.301  -0.361  1.00  3.460          H  
ATOM   3257 2HB  HIS A 214      -9.550 -11.986   0.801  1.00  3.460          H  
ATOM   3258  HD2 HIS A 214     -10.156 -15.852   0.743  1.00  3.460          H  
ATOM   3259  HE1 HIS A 214     -10.043 -14.587   4.798  1.00  3.460          H  
ATOM   3260  HE2 HIS A 214     -10.110 -16.586   3.237  1.00  3.460          H  
ATOM   3261  N   LEU A 215     -11.307 -10.062  -0.312  1.00  1.980          N  
ATOM   3262  CA  LEU A 215     -11.237  -8.882  -1.150  1.00  2.000          C  
ATOM   3263  C   LEU A 215      -9.982  -8.763  -1.987  1.00  1.740          C  
ATOM   3264  O   LEU A 215      -8.884  -9.143  -1.577  1.00  2.170          O  
ATOM   3265  CB  LEU A 215     -11.356  -7.610  -0.312  1.00  2.790          C  
ATOM   3266  CG  LEU A 215     -12.673  -7.343   0.393  1.00  2.790          C  
ATOM   3267  CD1 LEU A 215     -12.537  -6.061   1.198  1.00  2.790          C  
ATOM   3268  CD2 LEU A 215     -13.817  -7.218  -0.650  1.00  2.790          C  
ATOM   3269  H   LEU A 215     -11.182  -9.979   0.687  1.00  2.380          H  
ATOM   3270  HA  LEU A 215     -12.062  -8.925  -1.852  1.00  2.400          H  
ATOM   3271 1HB  LEU A 215     -10.579  -7.635   0.448  1.00  3.350          H  
ATOM   3272 2HB  LEU A 215     -11.163  -6.781  -0.940  1.00  3.350          H  
ATOM   3273  HG  LEU A 215     -12.883  -8.133   1.081  1.00  3.350          H  
ATOM   3274 1HD1 LEU A 215     -13.474  -5.849   1.713  1.00  3.350          H  
ATOM   3275 2HD1 LEU A 215     -11.736  -6.155   1.929  1.00  3.350          H  
ATOM   3276 3HD1 LEU A 215     -12.311  -5.249   0.517  1.00  3.350          H  
ATOM   3277 1HD2 LEU A 215     -14.751  -6.993  -0.154  1.00  3.350          H  
ATOM   3278 2HD2 LEU A 215     -13.585  -6.421  -1.338  1.00  3.350          H  
ATOM   3279 3HD2 LEU A 215     -13.947  -8.130  -1.211  1.00  3.350          H  
ATOM   3280  N   GLY A 216     -10.176  -8.149  -3.147  1.00  1.320          N  
ATOM   3281  CA  GLY A 216      -9.154  -7.819  -4.120  1.00  1.450          C  
ATOM   3282  C   GLY A 216      -9.856  -7.041  -5.220  1.00  1.280          C  
ATOM   3283  O   GLY A 216     -11.053  -6.791  -5.114  1.00  1.200          O  
ATOM   3284  H   GLY A 216     -11.128  -7.901  -3.389  1.00  1.580          H  
ATOM   3285 1HA  GLY A 216      -8.366  -7.220  -3.661  1.00  1.740          H  
ATOM   3286 2HA  GLY A 216      -8.709  -8.728  -4.521  1.00  1.740          H  
ATOM   3287  N   TRP A 217      -9.135  -6.680  -6.284  1.00  1.310          N  
ATOM   3288  CA  TRP A 217      -9.697  -5.884  -7.394  1.00  1.260          C  
ATOM   3289  C   TRP A 217     -10.217  -4.507  -6.949  1.00  1.130          C  
ATOM   3290  O   TRP A 217     -11.171  -3.982  -7.533  1.00  1.150          O  
ATOM   3291  CB  TRP A 217     -10.857  -6.625  -8.059  1.00  1.780          C  
ATOM   3292  CG  TRP A 217     -10.516  -7.974  -8.598  1.00  1.780          C  
ATOM   3293  CD1 TRP A 217     -10.525  -9.157  -7.917  1.00  1.780          C  
ATOM   3294  CD2 TRP A 217     -10.150  -8.297  -9.952  1.00  1.780          C  
ATOM   3295  NE1 TRP A 217     -10.177 -10.184  -8.751  1.00  1.780          N  
ATOM   3296  CE2 TRP A 217      -9.949  -9.679 -10.001  1.00  1.780          C  
ATOM   3297  CE3 TRP A 217      -9.984  -7.539 -11.115  1.00  1.780          C  
ATOM   3298  CZ2 TRP A 217      -9.588 -10.322 -11.169  1.00  1.780          C  
ATOM   3299  CZ3 TRP A 217      -9.622  -8.186 -12.286  1.00  1.780          C  
ATOM   3300  CH2 TRP A 217      -9.428  -9.542 -12.311  1.00  1.780          C  
ATOM   3301  H   TRP A 217      -8.162  -6.960  -6.326  1.00  1.570          H  
ATOM   3302  HA  TRP A 217      -8.916  -5.741  -8.140  1.00  1.510          H  
ATOM   3303 1HB  TRP A 217     -11.668  -6.722  -7.372  1.00  2.140          H  
ATOM   3304 2HB  TRP A 217     -11.235  -6.026  -8.886  1.00  2.140          H  
ATOM   3305  HD1 TRP A 217     -10.775  -9.267  -6.863  1.00  2.140          H  
ATOM   3306  HE1 TRP A 217     -10.106 -11.159  -8.493  1.00  2.140          H  
ATOM   3307  HE3 TRP A 217     -10.137  -6.463 -11.103  1.00  2.140          H  
ATOM   3308  HZ2 TRP A 217      -9.430 -11.399 -11.210  1.00  2.140          H  
ATOM   3309  HZ3 TRP A 217      -9.494  -7.589 -13.188  1.00  2.140          H  
ATOM   3310  HH2 TRP A 217      -9.144 -10.019 -13.248  1.00  2.140          H  
ATOM   3311  N   MET A 218      -9.498  -3.877  -6.008  1.00  1.080          N  
ATOM   3312  CA  MET A 218      -9.809  -2.576  -5.398  1.00  1.070          C  
ATOM   3313  C   MET A 218      -9.940  -1.427  -6.393  1.00  1.170          C  
ATOM   3314  O   MET A 218     -10.505  -0.382  -6.074  1.00  1.280          O  
ATOM   3315  CB  MET A 218      -8.737  -2.243  -4.372  1.00  1.500          C  
ATOM   3316  CG  MET A 218      -8.650  -3.191  -3.171  1.00  1.500          C  
ATOM   3317  SD  MET A 218     -10.113  -3.251  -2.172  1.00  1.500          S  
ATOM   3318  CE  MET A 218     -10.987  -4.672  -2.718  1.00  1.500          C  
ATOM   3319  H   MET A 218      -8.712  -4.364  -5.601  1.00  1.300          H  
ATOM   3320  HA  MET A 218     -10.754  -2.659  -4.885  1.00  1.280          H  
ATOM   3321 1HB  MET A 218      -7.779  -2.228  -4.828  1.00  1.800          H  
ATOM   3322 2HB  MET A 218      -8.914  -1.242  -3.990  1.00  1.800          H  
ATOM   3323 1HG  MET A 218      -8.415  -4.198  -3.504  1.00  1.800          H  
ATOM   3324 2HG  MET A 218      -7.831  -2.850  -2.537  1.00  1.800          H  
ATOM   3325 1HE  MET A 218     -11.899  -4.786  -2.129  1.00  1.800          H  
ATOM   3326 2HE  MET A 218     -11.246  -4.584  -3.762  1.00  1.800          H  
ATOM   3327 3HE  MET A 218     -10.362  -5.527  -2.587  1.00  1.800          H  
ATOM   3328  N   ALA A 219      -9.377  -1.613  -7.580  1.00  1.220          N  
ATOM   3329  CA  ALA A 219      -9.385  -0.630  -8.650  1.00  1.360          C  
ATOM   3330  C   ALA A 219     -10.792  -0.234  -9.094  1.00  1.320          C  
ATOM   3331  O   ALA A 219     -11.001   0.908  -9.520  1.00  1.470          O  
ATOM   3332  CB  ALA A 219      -8.669  -1.199  -9.858  1.00  1.850          C  
ATOM   3333  H   ALA A 219      -8.947  -2.508  -7.743  1.00  1.460          H  
ATOM   3334  HA  ALA A 219      -8.870   0.259  -8.294  1.00  1.630          H  
ATOM   3335 1HB  ALA A 219      -8.652  -0.451 -10.650  1.00  2.220          H  
ATOM   3336 2HB  ALA A 219      -7.672  -1.459  -9.596  1.00  2.220          H  
ATOM   3337 3HB  ALA A 219      -9.196  -2.085 -10.206  1.00  2.220          H  
ATOM   3338  N   GLU A 220     -11.744  -1.181  -9.067  1.00  1.210          N  
ATOM   3339  CA  GLU A 220     -13.105  -0.901  -9.528  1.00  1.230          C  
ATOM   3340  C   GLU A 220     -14.112  -1.226  -8.439  1.00  1.040          C  
ATOM   3341  O   GLU A 220     -14.369  -2.395  -8.138  1.00  1.030          O  
ATOM   3342  CB  GLU A 220     -13.425  -1.698 -10.800  1.00  1.710          C  
ATOM   3343  CG  GLU A 220     -12.563  -1.338 -12.015  1.00  1.710          C  
ATOM   3344  CD  GLU A 220     -12.935  -2.111 -13.268  1.00  1.710          C  
ATOM   3345  OE1 GLU A 220     -13.810  -2.943 -13.195  1.00  1.710          O  
ATOM   3346  OE2 GLU A 220     -12.344  -1.863 -14.294  1.00  1.710          O  
ATOM   3347  H   GLU A 220     -11.536  -2.117  -8.696  1.00  1.450          H  
ATOM   3348  HA  GLU A 220     -13.187   0.162  -9.754  1.00  1.480          H  
ATOM   3349 1HB  GLU A 220     -13.297  -2.764 -10.599  1.00  2.060          H  
ATOM   3350 2HB  GLU A 220     -14.470  -1.540 -11.071  1.00  2.060          H  
ATOM   3351 1HG  GLU A 220     -12.662  -0.272 -12.211  1.00  2.060          H  
ATOM   3352 2HG  GLU A 220     -11.520  -1.537 -11.773  1.00  2.060          H  
ATOM   3353  N   ASP A 221     -14.748  -0.199  -7.883  1.00  1.020          N  
ATOM   3354  CA  ASP A 221     -15.610  -0.363  -6.724  1.00  0.970          C  
ATOM   3355  C   ASP A 221     -16.795  -1.281  -6.918  1.00  0.920          C  
ATOM   3356  O   ASP A 221     -17.239  -1.909  -5.960  1.00  0.880          O  
ATOM   3357  CB  ASP A 221     -16.104   1.004  -6.323  1.00  1.380          C  
ATOM   3358  CG  ASP A 221     -16.775   1.668  -7.480  1.00  1.380          C  
ATOM   3359  OD1 ASP A 221     -16.084   1.821  -8.487  1.00  1.380          O  
ATOM   3360  OD2 ASP A 221     -17.950   1.981  -7.408  1.00  1.380          O  
ATOM   3361  H   ASP A 221     -14.608   0.754  -8.234  1.00  1.220          H  
ATOM   3362  HA  ASP A 221     -15.009  -0.755  -5.911  1.00  1.160          H  
ATOM   3363 1HB  ASP A 221     -16.797   0.926  -5.484  1.00  1.650          H  
ATOM   3364 2HB  ASP A 221     -15.268   1.613  -6.000  1.00  1.650          H  
ATOM   3365  N   GLU A 222     -17.275  -1.428  -8.149  1.00  1.020          N  
ATOM   3366  CA  GLU A 222     -18.404  -2.304  -8.439  1.00  1.060          C  
ATOM   3367  C   GLU A 222     -18.113  -3.799  -8.225  1.00  1.010          C  
ATOM   3368  O   GLU A 222     -19.045  -4.594  -8.096  1.00  1.040          O  
ATOM   3369  CB  GLU A 222     -18.879  -2.086  -9.876  1.00  1.470          C  
ATOM   3370  CG  GLU A 222     -19.532  -0.726 -10.118  1.00  1.470          C  
ATOM   3371  CD  GLU A 222     -19.975  -0.523 -11.544  1.00  1.470          C  
ATOM   3372  OE1 GLU A 222     -19.661  -1.349 -12.368  1.00  1.470          O  
ATOM   3373  OE2 GLU A 222     -20.632   0.456 -11.805  1.00  1.470          O  
ATOM   3374  H   GLU A 222     -16.889  -0.878  -8.910  1.00  1.220          H  
ATOM   3375  HA  GLU A 222     -19.216  -2.025  -7.769  1.00  1.270          H  
ATOM   3376 1HB  GLU A 222     -18.027  -2.174 -10.553  1.00  1.760          H  
ATOM   3377 2HB  GLU A 222     -19.596  -2.861 -10.147  1.00  1.760          H  
ATOM   3378 1HG  GLU A 222     -20.397  -0.635  -9.464  1.00  1.760          H  
ATOM   3379 2HG  GLU A 222     -18.824   0.060  -9.844  1.00  1.760          H  
ATOM   3380  N   HIS A 223     -16.841  -4.194  -8.291  1.00  1.000          N  
ATOM   3381  CA  HIS A 223     -16.432  -5.592  -8.161  1.00  1.050          C  
ATOM   3382  C   HIS A 223     -16.770  -6.149  -6.789  1.00  0.900          C  
ATOM   3383  O   HIS A 223     -16.633  -5.449  -5.801  1.00  0.850          O  
ATOM   3384  CB  HIS A 223     -14.928  -5.759  -8.384  1.00  1.450          C  
ATOM   3385  CG  HIS A 223     -14.519  -7.193  -8.498  1.00  1.450          C  
ATOM   3386  ND1 HIS A 223     -14.643  -7.909  -9.670  1.00  1.450          N  
ATOM   3387  CD2 HIS A 223     -14.046  -8.062  -7.576  1.00  1.450          C  
ATOM   3388  CE1 HIS A 223     -14.231  -9.150  -9.467  1.00  1.450          C  
ATOM   3389  NE2 HIS A 223     -13.876  -9.266  -8.206  1.00  1.450          N  
ATOM   3390  H   HIS A 223     -16.098  -3.491  -8.373  1.00  1.200          H  
ATOM   3391  HA  HIS A 223     -16.956  -6.195  -8.900  1.00  1.260          H  
ATOM   3392 1HB  HIS A 223     -14.630  -5.234  -9.294  1.00  1.740          H  
ATOM   3393 2HB  HIS A 223     -14.380  -5.304  -7.564  1.00  1.740          H  
ATOM   3394  HD2 HIS A 223     -13.843  -7.843  -6.524  1.00  1.740          H  
ATOM   3395  HE1 HIS A 223     -14.204  -9.945 -10.210  1.00  1.740          H  
ATOM   3396  HE2 HIS A 223     -13.534 -10.101  -7.754  1.00  1.740          H  
ATOM   3397  N   VAL A 224     -17.237  -7.393  -6.708  1.00  0.930          N  
ATOM   3398  CA  VAL A 224     -17.512  -7.968  -5.391  1.00  0.900          C  
ATOM   3399  C   VAL A 224     -16.783  -9.288  -5.253  1.00  1.010          C  
ATOM   3400  O   VAL A 224     -16.598  -9.983  -6.253  1.00  1.140          O  
ATOM   3401  CB  VAL A 224     -19.035  -8.267  -5.233  1.00  1.270          C  
ATOM   3402  CG1 VAL A 224     -19.831  -7.006  -5.367  1.00  1.270          C  
ATOM   3403  CG2 VAL A 224     -19.504  -9.306  -6.271  1.00  1.270          C  
ATOM   3404  H   VAL A 224     -17.360  -7.938  -7.551  1.00  1.120          H  
ATOM   3405  HA  VAL A 224     -17.174  -7.285  -4.609  1.00  1.080          H  
ATOM   3406  HB  VAL A 224     -19.219  -8.662  -4.237  1.00  1.530          H  
ATOM   3407 1HG1 VAL A 224     -20.887  -7.229  -5.229  1.00  1.530          H  
ATOM   3408 2HG1 VAL A 224     -19.512  -6.333  -4.613  1.00  1.530          H  
ATOM   3409 3HG1 VAL A 224     -19.678  -6.563  -6.350  1.00  1.530          H  
ATOM   3410 1HG2 VAL A 224     -20.569  -9.497  -6.120  1.00  1.530          H  
ATOM   3411 2HG2 VAL A 224     -19.344  -8.924  -7.274  1.00  1.530          H  
ATOM   3412 3HG2 VAL A 224     -18.974 -10.247  -6.153  1.00  1.530          H  
ATOM   3413  N   SER A 225     -16.467  -9.702  -4.020  1.00  1.050          N  
ATOM   3414  CA  SER A 225     -15.928 -11.043  -3.829  1.00  1.230          C  
ATOM   3415  C   SER A 225     -17.039 -11.947  -3.296  1.00  1.200          C  
ATOM   3416  O   SER A 225     -16.896 -13.169  -3.225  1.00  1.330          O  
ATOM   3417  CB  SER A 225     -14.707 -11.049  -2.924  1.00  1.650          C  
ATOM   3418  OG  SER A 225     -13.624 -10.362  -3.513  1.00  1.650          O  
ATOM   3419  H   SER A 225     -16.582  -9.102  -3.195  1.00  1.260          H  
ATOM   3420  HA  SER A 225     -15.612 -11.437  -4.795  1.00  1.480          H  
ATOM   3421 1HB  SER A 225     -14.949 -10.600  -1.965  1.00  1.980          H  
ATOM   3422 2HB  SER A 225     -14.410 -12.074  -2.733  1.00  1.980          H  
ATOM   3423  HG  SER A 225     -12.837 -10.624  -2.997  1.00  1.980          H  
ATOM   3424  N   SER A 226     -18.161 -11.322  -2.956  1.00  1.110          N  
ATOM   3425  CA  SER A 226     -19.333 -11.981  -2.396  1.00  1.160          C  
ATOM   3426  C   SER A 226     -20.587 -11.140  -2.599  1.00  1.510          C  
ATOM   3427  O   SER A 226     -21.170 -11.148  -3.683  1.00  1.980          O  
ATOM   3428  OXT SER A 226     -21.184 -10.744  -1.594  1.00  1.740          O  
ATOM   3429  CB  SER A 226     -19.163 -12.226  -0.916  1.00  1.540          C  
ATOM   3430  OG  SER A 226     -20.322 -12.800  -0.391  1.00  1.540          O  
ATOM   3431  H   SER A 226     -18.182 -10.323  -3.082  1.00  1.330          H  
ATOM   3432  HA  SER A 226     -19.471 -12.937  -2.904  1.00  1.390          H  
ATOM   3433 1HB  SER A 226     -18.310 -12.883  -0.742  1.00  1.840          H  
ATOM   3434 2HB  SER A 226     -18.966 -11.288  -0.414  1.00  1.840          H  
ATOM   3435  HG  SER A 226     -21.004 -12.095  -0.471  1.00  1.840          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 -1226.24 143.15 870.555 -72.2655 21.1518 49.585 432.209 -486.8 -2.47778 -17.4526 -387.226 -60.1622 -99.8508 -42.192 -53.9115 -16.9775 0 10.1045 16.9212 112.586 200.514 -44.774 36.9268 -16.5283 25.332 209.367 -398.457
MET:NtermProteinFull_1 -3.62457 0.3358 1.48932 -0.21117 0.0206 0.07737 1.04445 -0.99623 -0 -0 -1.32783 1.034 0 0 -1.11 0 0 0.08433 0.08616 1.5805 0 0 0 0.60916 0 0.06579 -0.84229
LEU_2 -7.80055 0.91754 2.41072 -0.56862 0.20509 0.13494 1.73705 -2.13227 -0 -0 -0.61203 0.3732 0 0 0 0 0 0.01594 0.02194 0.47781 0 -0.12589 0 0.18072 -0.29934 0.34363 -4.72012
GLN_3 -5.13019 0.4245 3.95779 -0.67793 0.16432 0.70044 1.41707 -2.01522 -0.03888 -0.2753 -1.32847 -0.74231 0 0 -1.53507 0 0 -0.05302 0.0169 0 2.82382 0.12412 0 -0.18838 -0.3474 0.47892 -2.22429
LYS_4 -5.50518 0.46273 4.67531 -0.51212 0.17134 0.35033 2.00806 -1.7576 -0 -0 -1.09924 -0.14305 0 0 -0.8949 0 0 0.01177 0.02897 2.7926 0 0.17629 0 -1.5107 0.33347 0.34661 -0.06532
LYS_5 -6.54578 1.10713 7.33241 -0.36717 0.04476 0.18188 3.09742 -2.88632 -0.01497 -0.05057 -5.76541 0.12498 0 0 -0.6995 0 0 0.78876 0.17573 1.79036 0 0.08113 0 -1.5107 0.39304 1.41416 -1.30866
PRO_6 -7.53061 2.18044 4.34013 -0.12279 0 0.09226 1.32155 -1.9699 -0.00157 -0.00902 -1.55823 0.33648 0 0 -0.41616 0 0 0.01911 0.11789 0.92741 0 -0.76213 0 -2.4119 0.24831 2.02929 -3.16943
TYR_7 -9.44396 1.22413 4.47693 -0.72297 0.04647 0.04474 2.5856 -3.11088 -0.0348 -0.3133 -0.81886 -0.44485 0 0 0 0 0 -0.03264 0.15089 0 1.93923 -0.21496 0.00286 1.2797 0.3966 1.04758 -1.94248
ASN_8 -4.94008 0.26129 4.17245 -0.29359 0.04524 0.55226 1.77318 -2.15702 -0.01685 -0.23432 -1.329 -0.77131 0 0 0 -1.11778 0 -0.06701 0.01662 0 2.18221 -0.59425 0 -0.93687 0.09283 0.40696 -2.95505
GLY_9 -2.1109 0.3173 1.48329 -0.002 0 0 0.30913 -0.96824 -0.02698 -0.28033 0.5957 -0.36459 0 0 0 0 0 0.10006 0 0 0 -1.27122 0 0.83697 0.25344 0.22444 -0.90395
LEU_10 -2.21093 0.14866 1.52676 -0.52426 0.23932 0.14472 0.00075 -0.84958 -0.00403 -0.05978 0.02594 0.22122 0 0 0 0 0 0.01224 0.01544 0.26494 0 -0.28794 0 0.18072 0.31308 0.78452 -0.05821
HIS_D_11 -5.24994 0.62855 5.3751 -0.41515 0.00982 0.51986 2.13657 -2.49493 -0.02873 -0.14163 -2.46289 -0.2433 0 0 0 0 0 0.25907 0.07703 0 1.95162 -0.21909 0 -0.45461 0.01401 0.88162 0.14299
GLU_12 -4.61151 0.4549 3.67634 -0.51086 0.22178 1.46557 1.5619 -1.93956 -0.00408 -0.06127 -1.56753 -2.97684 0 0 0 0 0 0.02721 0.00015 0 3.80899 -0.3169 0 -2.7348 -0.31918 0.46618 -3.35951
LYS_13 -3.24884 0.3078 3.83074 -0.30072 0.0262 0.13327 1.27505 -1.72261 -0.01219 -0.12287 -0.75739 -0.0454 0 0 0 0 0 -0.04307 0.00038 1.77068 0 -0.03396 0 -1.5107 -0.55584 0.37391 -0.63554
GLU_14 -5.65138 0.48261 6.10187 -0.22125 0.04294 0.33036 2.66039 -2.8201 -0.04161 -0.27828 -2.32034 -0.63775 0 0 0 0 0 -0.04696 0.02991 0 3.11511 -0.26219 0 -2.7348 -0.33245 0.25062 -2.33331
LEU_15 -9.81482 1.52401 5.64177 -0.49503 0.25079 0.10879 3.00247 -3.78748 -0 -0 -1.56397 0.2472 0 0 0 0 0 0.09182 0.40703 0.32159 0 -0.28637 0 0.18072 -0.2841 0.63662 -3.81897
ASN_16 -4.92878 0.27129 5.39383 -0.29834 0.00566 0.56864 2.36639 -2.60817 -0.03352 -0.29891 -2.38424 -0.1496 0 0 0 0 0 0.00038 0.02483 0 2.48298 0.6051 0 -0.93687 0.13518 0.57268 0.78853
GLN_17 -5.26524 0.25999 6.01498 -0.27973 0.05936 0.21889 2.52206 -2.83506 -0.01423 -0.15126 -1.82614 -0.47636 0 0 0 0 0 -0.04822 0.05977 0 2.78538 -0.1313 0 -0.18838 0.1597 0.20401 1.0682
ILE_18 -7.19447 0.64196 5.00602 -0.50718 0.38928 0.10366 2.88983 -2.915 -0.01488 -0.14168 -3.31119 -0.00472 0 0 0 0 0 -0.0412 0.12786 0.49789 0 -0.44895 0 0.73287 -0.10655 0.39888 -3.89756
ASN_19 -8.04274 0.73718 8.11285 -0.19612 0.11837 0.30961 3.0965 -3.79007 -0.00534 -0.0228 -3.42695 -0.32908 0 0 -0.58655 0 0 0.08574 0.03643 0 1.45601 0.16091 0 -0.93687 0.03129 0.7204 -2.47124
GLN_20 -4.21599 0.18982 4.94826 -0.81918 0.10107 0.85735 1.69986 -2.24311 -0 -0 -1.59414 -0.87114 0 0 0 0 0 0.11387 0.00997 0 2.81691 -0.23712 0 -0.18838 -0.19463 0.58261 0.95603
GLN_21 -4.60608 0.33013 5.36398 -0.26754 0.07055 0.22859 2.41481 -2.52043 -0.01488 -0.14168 -2.6263 -0.50905 0 0 0 0 0 -0.03331 0.20126 0 2.89577 0.09613 0 -0.18838 -0.00556 0.30081 0.98881
ASP_22 -3.90513 0.46743 5.77792 -0.21205 0.0002 0.69217 3.04304 -2.49228 -0.01311 -0.11548 -4.34244 -0.09001 0 0 0 0 0 -0.03982 0.00233 0 3.29538 0.11618 0 -2.3716 -0.00863 0.36594 0.17002
GLY_23 -3.46405 0.57266 3.55755 -6e-05 0 0 2.03961 -1.76872 -0 -0 -2.27086 -0.41047 0 0 0 0 0 -0.05894 0 0 0 0.23101 0 0.83697 -0.179 0.34003 -0.57427
SER_24 -3.01761 0.72309 4.20826 -0.03525 0.00193 0.04522 2.06519 -1.88689 -0 -0 -1.26117 -0.39458 0 0 0 0 0 0.68943 0.00443 0.17431 0 -0.11942 1.72539 -0.77834 5.76318 1.72801 9.63517
PRO_25 -3.99898 0.94071 3.12119 -0.07637 0 0.04605 0.56505 -1.25537 -0.02137 -0.12901 -0.40981 0.58509 0 0 0 0 0 -0.15521 0.00566 0.485 0 -0.42358 0 -2.4119 5.50573 1.8869 4.25978
CYS_26 -6.17554 0.54607 3.70549 -0.05688 0.00068 0.01746 2.54476 -1.90141 -0 -0 -1.52949 -0.40366 0 0 0 0 0 0.13872 0.00502 0.26019 0 0.10402 0 3.6196 -0.33818 0.61508 1.15192
VAL_27 -4.60083 0.64381 2.44596 -0.27354 0.14138 0.05494 1.47965 -1.64285 -0.01398 -0.07009 -0.64058 0.04041 0 0 0 0 0 -0.07601 0.0001 0.06334 0 -0.43087 0 1.9342 -0.38267 0.6097 -0.71794
ALA_28 -3.11361 0.57857 0.91997 -0.02471 0 0 0.50002 -1.02315 -0.01264 -0.04074 -0.04221 -0.1982 0 0 0 0 0 -0.04701 0 0 0 -0.13558 0 1.8394 -0.75155 0.407 -1.14445
ILE_29 -8.76511 1.00633 2.70097 -0.48438 0.40062 0.1056 2.65885 -2.46507 -0 -0 -1.9328 -0.01976 0 0 0 0 0 -0.04918 0.05485 0.41031 0 -0.76191 0 0.73287 -0.73687 0.86419 -6.2805
SER_30 -6.55111 0.73084 4.81893 -0.02699 0 0.05763 1.69924 -2.51721 -0.01264 -0.04074 -2.42824 -0.73034 0 0 -0.52309 0 0 -0.03172 0.08104 0.15333 0 -0.50662 1.0396 -0.77834 -0.41371 1.31506 -4.66507
ALA_31 -4.69916 0.75616 3.54457 -0.01931 0 0 1.86611 -2.15103 -0 -0 -0.67569 -0.12807 0 0 0 0 0 -0.01957 0 0 0 -0.03379 0 1.8394 -0.28458 1.42161 1.41664
PRO_32 -3.13558 0.94067 0.92789 -0.07187 0 0.04388 0.46132 -0.69175 -0.00222 -0.00875 0.32688 0.58215 0 0 0 0 0 -0.21621 0.00179 0.22357 0 -0.66201 0 -2.4119 -0.02747 1.33845 -2.38116
GLY_33 -2.01224 0.17721 1.71738 -7e-05 0 0 0.56333 -0.92892 -0 -0 -1.02036 -0.35301 0 0 -0.69879 0 0 -0.08509 0 0 0 0.46559 0 0.83697 0.23736 0.76869 -0.33194
CYS_34 -5.38138 0.77429 3.99468 -0.07113 0.00144 0.06464 1.7491 -2.06109 -0.00527 -0.03212 -1.87715 -0.27152 0 0 -0.52309 0 0 -0.01471 0.04492 0.28482 0 -0.22578 0 3.6196 0.00465 0.6875 0.76237
PHE_35 -6.24303 0.64672 2.8577 -0.54891 0.11278 0.26829 1.73479 -1.84394 -0 -0 -0.82237 0.10591 0 0 0 0 0 0.00664 0.00104 0 2.60119 -0.20202 0 1.0402 -0.23636 0.76894 0.24758
ILE_36 -7.29878 0.98651 2.84492 -0.69689 0.44861 0.25273 1.33402 -2.40455 -6e-05 -0.00019 -0.07993 0.26128 0 0 0 0 0 -0.10625 0.08911 0.82669 0 0.2163 0 0.73287 -0.26018 0.7383 -2.11551
LYS_37 -3.35569 0.42391 2.18302 -0.41819 0.07033 0.22486 0.57915 -1.02134 -0 -0 0.44712 0.05883 0 0 0 0 0 -0.1345 0.02381 1.40061 0 -0.02934 0 -1.5107 -0.33869 0.47844 -0.91836
GLY_38 -1.55055 0.36086 1.94976 -0.00011 0 0 0.91937 -0.9362 -0 -0 -0.78343 -0.31484 0 0 0 0 0 0.0249 0 0 0 0.53387 0 0.83697 0.6205 0.19482 1.85593
SER_39 -4.04345 0.40888 3.9192 -0.02587 0.00178 0.03927 2.00733 -1.82699 -0 -0 -2.23577 -0.58144 0 0 -0.76884 0 0 0.09343 0.24577 2.06837 0 -0.57484 1.72268 -0.77834 0.81029 0.94234 1.42383
ASN_40 -2.36565 0.18382 2.29444 -0.16305 0.01484 0.22611 1.1179 -1.18046 -0 -1e-05 -2.05475 -0.17305 0 0 -0.76884 0 0 -0.00597 0.00157 0 1.48542 -0.27797 0 -0.93687 -0.03709 1.13195 -1.50766
LEU_41 -5.30306 0.50782 1.29954 -0.48952 0.24928 0.08019 0.68413 -1.60357 -0 -0 0.25386 0.42677 0 0 0 0 0 0.03644 0.01268 0.29802 0 -0.07218 0 0.18072 -0.1635 0.67726 -2.92511
PHE_42 -7.53564 1.0503 2.86077 -0.81349 0.03913 0.27783 1.33774 -1.96837 -0 -0 -1.38455 -0.04238 0 0 0 0 0 -0.02323 0.12593 0 1.85453 -0.44155 0 1.0402 -0.09953 0.58319 -3.13913
SER_43 -3.94676 0.26939 3.54217 -0.02976 0 0.07006 1.25819 -1.68002 -0 -0 -0.64258 -0.13766 0 0 0 0 0 -0.00101 1e-05 0.06891 0 -0.50818 0.70755 -0.77834 -0.09421 0.31276 -1.58948
GLU_44 -1.97264 0.07413 2.21314 -0.48653 0.25513 1.57419 0.58961 -0.93539 -0 -0 -0.82091 -2.54123 0 0 0 0 0 -0.0515 0.01453 0 4.29207 -0.01847 0 -2.7348 -0.42538 0.25067 -0.72337
LYS_45 -5.06999 0.22896 4.14735 -0.37344 0.05376 0.20975 1.20786 -1.79416 -0.02848 -0.26374 -1.01489 0.48548 0 0 0 0 0 0.12234 0.10622 2.49745 0 -0.0333 0 -1.5107 -0.47668 0.2227 -1.28354
ARG_46 -6.11591 0.25657 5.97065 -0.65773 0.10279 0.49392 2.62078 -2.36306 -0.01976 -0.1331 -2.26287 0.32178 0 0 -0.8949 0 0 0.05732 0.07344 2.0519 0 0.16126 0 -1.2888 0.20556 0.43456 -0.98559
ALA_47 -3.34464 0.29567 1.27619 -0.02366 0 0 1.17424 -1.20349 -0.00845 -0.10082 -0.62831 -0.24266 0 0 0 0 0 -0.03022 0 0 0 -0.07529 0 1.8394 -0.05349 0.47667 -0.64886
GLY_48 -2.00608 0.13674 1.75675 -9e-05 0 0 0.66249 -0.9707 -0.00077 -0.00435 -0.13578 -0.38327 0 0 0 0 0 0.05777 0 0 0 -1.52598 0 0.83697 -0.52816 0.17798 -1.92648
ASN_49 -4.19655 0.66324 4.34609 -0.16031 0.026 0.22768 2.19206 -2.03155 -0.00348 -0.0155 -1.65745 -0.31591 0 0 0 0 0 0.39598 0.03341 0 1.84113 0.02905 0 -0.93687 -0.02663 0.59442 1.00481
ARG_50 -4.59169 0.30497 3.09316 -0.54864 0.13965 0.31645 0.75952 -1.61467 -0 -0 -0.37549 0.29015 0 0 0 -1.11778 0 0.05824 0.44781 2.35028 0 -0.01813 0 -1.2888 0.01963 1.20013 -0.57522
VAL_51 -5.97725 1.19517 3.81596 -0.27313 0.18969 0.05694 1.8521 -2.25414 -0 -0 -0.67569 -0.23394 0 0 0 0 0 -0.01085 0.04871 0.38234 0 -0.5918 0 1.9342 -0.14944 1.1097 0.41858
ARG_52 -5.18715 0.55615 3.93693 -0.53956 0.09428 0.27994 0.3822 -1.88609 -0.00659 -0.07597 -1.82411 0.77195 0 0 0 0 0 0.10854 0.60504 2.00338 0 0.02767 0 -1.2888 -0.36208 0.66677 -1.73748
PHE_53 -4.19179 0.23828 2.53831 -0.87295 0.07917 0.11197 0.55421 -1.55817 -0.00658 -0.07595 -0.18038 -0.56959 0 0 0 0 0 -0.0515 0.13448 0 2.505 -0.17474 0 1.0402 -0.36403 0.37872 -0.46535
PHE_54 -9.634 0.93492 2.37499 -0.65673 0.0784 0.36135 0.30024 -2.23514 -0.00521 -0.06128 -0.67034 0.15895 0 0 0 0 0 0.01757 0.04105 0 2.02394 -0.20769 0 1.0402 -0.24174 0.49851 -5.88201
THR_55 -4.09483 0.45842 4.76317 -0.17793 0.07623 0.06595 2.56024 -2.23898 -7e-05 -0.0004 -1.52053 -0.28742 0 0 -0.97108 0 0 0.01451 0.00069 0.09988 0 0.02297 2.32681 -1.0874 -0.08227 0.50665 0.43461
THR_56 -5.66437 0.81157 5.52656 -0.09603 0.05643 0.05154 2.6125 -2.78127 -0.01333 -0.08924 -2.0383 0.48614 0 0 0 -0.45416 0 -0.02737 0.22648 0.06588 0 0.07797 2.31835 -1.0874 5.58044 0.72318 6.28555
GLY_57 -5.0423 0.57341 4.61391 -5e-05 0 0 2.64007 -2.54709 -0.00935 -0.07041 -3.42668 -0.40861 0 0 -0.54745 0 0 -0.10938 0 0 0 0.32968 0 0.83697 6.08164 0.72186 3.63623
ARG_58 -7.24034 0.48522 8.28434 -0.45148 0.05874 0.22922 2.5781 -3.45181 -0.05306 -0.32901 -3.26134 0.3461 0 0 0 -0.69485 0 -0.01551 0.091 2.10133 0 -0.17949 0 -1.2888 0.41021 0.97371 -1.40772
ASP_59 -5.72291 0.46946 7.46029 -0.1046 0.00435 0.31773 3.34028 -3.26246 -0.00866 -0.06569 -4.29123 -0.30472 0 0 -0.97108 0 0 0.00223 0.03546 0 1.80641 0.12401 0 -2.3716 -0.25106 1.15479 -2.639
TYR_60 -8.69688 0.6438 5.14413 -0.55572 0.01764 0.21987 2.50976 -3.05643 -0.02945 -0.21337 -2.26868 -0.2807 0 0 0 0 0 -0.00571 0.18016 0 2.98494 -0.11698 0.00141 1.2797 -0.18752 0.59767 -1.83235
PHE_61 -11.5787 1.84357 5.38303 -0.59365 0.06162 0.23188 3.62932 -3.76978 -0 -0 -2.60344 -0.00963 0 0 0 0 0 0.05151 0.17467 0 2.89916 -0.09404 0 1.0402 -0.12617 0.64476 -2.8157
SER_62 -4.5555 0.27957 6.03394 -0.03443 0 0.07066 2.65767 -2.80763 -0.01661 -0.11002 -2.75289 -0.72474 0 0 0 -0.37957 0 -0.03435 0.00959 0.87335 0 0.31781 1.89184 -0.77834 0.00576 0.67575 0.62184
ASP_63 -6.03551 0.47834 7.32732 -0.18529 0.00148 0.61061 3.12883 -3.373 -0.00225 -0.01716 -4.93635 -0.09879 0 0 0 -0.60041 0 0.30104 0.72705 0 3.36475 0.08321 0 -2.3716 -0.13783 0.55043 -1.18513
LEU_64 -9.58777 1.5275 4.12425 -0.48468 0.19821 0.11205 2.96306 -3.23559 -0.01698 -0.1049 -2.2571 0.23219 0 0 0 0 0 -0.02737 0.71114 0.58461 0 -0.22493 0 0.18072 -0.25977 0.83275 -4.73264
ALA_65 -5.97129 0.31981 4.03772 -0.02052 0 0 2.10459 -2.66624 -0 -0 -2.3277 -0.381 0 0 0 0 0 0.01796 0 0 0 -0.30984 0 1.8394 -0.26652 0.6957 -2.92794
SER_66 -3.82099 0.27357 5.17594 -0.02301 0 0.02124 2.32625 -2.46347 -0.01399 -0.12638 -1.84964 -0.30791 0 0 0 0 0 -0.02746 0.00197 0.4918 0 0.32731 0.61859 -0.77834 -0.0556 0.24648 0.01638
ALA_67 -5.80112 0.44175 3.59896 -0.02266 0 0 2.7894 -2.64273 -0.01781 -0.1347 -2.24968 -0.35556 0 0 -0.72117 0 0 -0.04488 0 0 0 -0.2525 0 1.8394 -0.10324 0.19369 -3.48284
LEU_68 -8.88449 1.12413 2.56578 -0.46145 0.14362 0.09149 2.4871 -2.65306 -0.01429 -0.13849 -2.11007 0.24043 0 0 0 0 0 -0.01181 0.10713 0.45308 0 -0.2531 0 0.18072 -0.36122 0.55389 -6.9406
ASP_69 -3.8593 0.25443 5.34392 -0.22313 0.00163 0.72934 2.37036 -2.4772 -0.03151 -0.25733 -2.40966 -0.01322 0 0 0 -0.56391 0 -0.07426 0.02907 0 3.30988 0.04843 0 -2.3716 -0.33315 0.64291 0.11569
SER_70 -2.94749 0.12463 4.0256 -0.04589 0.0008 0.06667 1.92037 -1.93087 -0.01634 -0.10346 -1.80665 -0.37201 0 0 -0.72117 0 0 0.13361 0.42557 0.22396 0 -0.33085 2.15884 -0.77834 -0.56514 0.40929 -0.12887
ALA_71 -4.96301 0.60754 2.27561 -0.02596 0.00041 0 1.84446 -2.04756 -0.01429 -0.13849 -1.65911 -0.21256 0 0 -0.60143 0 0 -0.03857 0 0 0 -0.09901 0 1.8394 -0.81996 0.48495 -3.56759
SER_72 -3.18314 0.11772 3.95651 -0.03779 0.00199 0.0436 1.85326 -1.80105 -0.0143 -0.10188 -2.13502 -0.31454 0 0 -1.06767 -0.4176 0 -0.03123 0.02424 0.50633 0 0.05433 1.9954 -0.77834 -0.03638 0.60039 -0.76517
SER_73 -3.35608 0.43269 3.8053 -0.02572 0 0.06284 1.90707 -1.81003 -0 -0 -2.45457 -0.55138 0 0 -0.8845 0 0 0.06286 0.00014 0.65976 0 0.17 0.60107 -0.77834 1.4482 0.38148 -0.3292
SER_74 -4.77999 0.509 4.42937 -0.03513 0 0.08127 2.7149 -2.28739 -0.02169 -0.20232 -2.80901 0.08866 0 0 -0.60429 0 0 0.19073 0.00306 0.31919 0 -0.40282 0.64472 -0.77834 0.99426 0.32397 -1.62185
ILE_75 -8.73274 1.40203 1.49123 -0.49352 0.59045 0.1242 2.70093 -2.216 -0.01027 -0.03405 -2.95895 -0.05917 0 0 0 0 0 -0.03608 0.03024 0.26033 0 -0.58717 0 0.73287 -0.11659 0.69459 -7.21767
PHE_76 -6.18886 0.66934 3.44153 -0.57362 0.281 0.31959 2.63639 -2.19254 -0.00503 -0.01625 -2.83912 -0.00169 0 0 0 0 0 0.06543 0.06749 0 4.06932 -0.19881 0 1.0402 -0.01162 0.58952 1.15227
ILE_77 -8.58938 1.16277 0.46127 -0.57101 0.28661 0.17093 2.39186 -2.08683 -0.01027 -0.03405 -3.36977 -0.02153 0 0 0 0 0 -0.04802 0.21546 3.12203 0 -0.75307 0 0.73287 -0.16174 0.54709 -6.55477
THR_78 -4.81831 0.45985 3.68351 -0.1238 0.09814 0.09366 2.43979 -2.12827 -0.00563 -0.02666 -2.59401 -0.6415 0 0 0 0 0 0.12697 0.16581 0.15642 0 -0.33232 2.27409 -1.0874 -0.46745 0.65731 -2.06977
GLY_79 -3.38009 0.26121 3.20964 -0.0009 0 0 1.91277 -1.77235 -0 -0 -1.71793 -0.30159 0 0 0 0 0 -0.10624 0 0 0 -1.53426 0 0.83697 0.10039 0.54901 -1.94337
TRP_80 -6.58461 1.01611 3.57707 -1.20155 0.04345 0.52142 1.51173 -2.05953 -0.01111 -0.07218 -0.77992 -0.37002 0 0 0 0 0 0.018 0.03268 0 1.94906 -0.32146 0 1.6906 0.38084 0.43937 -0.22006
GLN_81 -7.85408 0.9657 6.30954 -0.30745 0.0479 0.16849 2.14537 -3.19997 -0.04011 -0.21838 -2.07096 -0.13559 0 0 -0.55179 -1.32906 0 0.09162 0.02764 0 3.05552 -0.01168 0 -0.18838 0.1792 0.43006 -2.4864
VAL_82 -6.83426 0.55138 1.31895 -0.26186 0.13171 0.0553 0.79389 -1.89893 -0.01091 -0.03706 -1.46549 -0.4017 0 0 -0.68575 0 0 -0.08715 0.12634 0.23952 0 -0.60744 0 1.9342 -0.0075 0.53427 -6.6125
ASN_83 -8.26574 0.94705 6.13208 -0.18104 0.06022 0.25136 3.70429 -3.30876 -0.02871 -0.21798 -3.23283 -0.56787 0 0 -1.51399 -1.00576 0 0.00251 0.00062 0 4.04691 0.10329 0 -0.93687 -0.00215 0.79341 -3.21999
TYR_84 -7.85785 0.97148 4.16285 -0.84391 0.06896 0.28917 2.59362 -2.62664 -0.04095 -0.28534 -2.25749 -0.32209 0 0 -0.42642 0 0 -0.11289 0.00833 0 2.44806 0.36442 0.00748 1.2797 0.03379 1.0051 -1.54061
ASP_85 -5.84409 0.78906 6.51764 -0.28088 0.02858 0.92515 2.18856 -2.86727 -0 -0 -4.05017 0.53652 0 0 -0.20274 -0.71193 0 0.03015 0.02181 0 4.12805 -0.48085 0 -2.3716 -0.2156 0.79256 -1.06704
VAL_86 -7.95902 1.28229 3.3934 -0.29632 0.27749 0.06093 2.21374 -2.91892 -0.02255 -0.17915 -1.83296 0.15143 0 0 0 0 0 -0.07755 0.02415 0.07208 0 -0.39179 0 1.9342 -0.39944 0.86669 -3.8013
LEU_87 -5.96867 0.5659 2.32502 -0.47777 0.26442 0.09274 0.58329 -1.89678 -0.01718 -0.07525 0.08914 0.24887 0 0 0 0 0 -0.03875 0.02025 0.90511 0 -0.18392 0 0.18072 -0.45595 0.74118 -3.09762
LEU_88 -9.37386 1.30848 3.42087 -0.46662 0.11688 0.0997 2.23916 -2.71392 -0.01215 -0.05049 -1.77037 0.11253 0 0 0 0 0 0.18998 0.22408 0.34228 0 -0.27545 0 0.18072 -0.13509 0.60878 -5.95448
ASP_89 -5.23479 0.29464 6.46787 -0.1875 0.03855 0.60202 2.70151 -2.86729 -0.00725 -0.03961 -2.62495 -1.22166 0 0 0 -0.37957 0 0.29957 0.31051 0 1.8017 -0.90226 0 -2.3716 0.34088 0.98029 -1.99897
GLY_90 -2.13917 0.46239 2.09504 -0.00019 0 0 0.80142 -1.09119 -0 -0 1.46317 -0.2419 0 0 0 0 0 0.08425 0 0 0 0.83835 0 0.83697 0.4298 0.77927 4.31821
ARG_91 -2.05289 0.48078 1.27229 -0.67305 0.15887 0.49522 0.60114 -0.82634 -0 -0 0.88606 -0.08424 0 0 0 0 0 -0.03837 0.01383 1.65739 0 0.00655 0 -1.2888 0.18299 0.46997 1.26138
ARG_92 -6.47465 0.24236 6.07225 -0.63932 0.09181 0.45726 3.59914 -2.94434 -0.03007 -0.27913 -5.0251 0.41499 0 0 0 0 0 0.03923 0.06411 2.1044 0 0.04385 0 -1.2888 0.05025 0.56788 -2.93388
SER_93 -7.61005 0.80983 7.32607 -0.02905 0 0.06736 3.8794 -3.47377 -0 -0 -4.75732 -0.578 0 0 -1.5971 0 0 -0.01584 0.03194 0.23738 0 -0.35824 0.60364 -0.77834 -0.10753 0.55268 -5.79694
LEU_94 -8.77774 0.69113 3.26112 -0.67034 0.1669 0.2477 2.79618 -2.7246 -0 -0 -1.98955 0.11222 0 0 0 0 0 0.03101 0.01623 0.76345 0 -0.17632 0 0.18072 -0.00891 0.6693 -5.4115
TRP_95 -9.66393 1.11257 6.46845 -1.31385 0.14839 0.45895 3.65822 -3.56 -0 -0 -3.76405 -0.65707 0 0 0 -0.52346 0 -0.04151 0.08563 0 1.67225 0.16646 0 1.6906 -0.12146 0.91249 -3.27132
GLN_96 -8.07896 0.78716 7.46985 -0.27712 0.0504 0.21339 3.82992 -3.64963 -0.00337 -0.03571 -2.57905 -0.42754 0 0 -1.5971 0 0 -0.02896 0.03941 0 2.7755 -0.02302 0 -0.18838 -0.2749 0.63318 -1.36495
CYS_97 -7.26817 0.31862 4.94366 -0.047 0 0.0153 2.54196 -2.58988 -0.00973 -0.15513 -2.98597 -0.02651 0 0 0 0 0 -0.01315 0.01562 0.27242 0 0.27013 0 3.6196 0.04934 0.27523 -0.77366
LEU_98 -9.25992 0.74547 2.54769 -0.49685 0.24721 0.11882 2.61682 -2.72559 -0 -0 -2.45297 0.21702 0 0 0 0 0 0.00378 0.0243 0.43033 0 -0.24248 0 0.18072 0.03758 0.38583 -7.62225
ARG_99 -8.86009 0.81368 8.88094 -0.85328 0.12034 0.53857 3.99099 -4.19521 -0.00045 -0.00894 -3.75916 0.15648 0 0 -0.83487 0 0 -0.02252 0.08704 2.81891 0 -0.05336 0 -1.2888 -0.21582 0.69659 -1.98894
GLN_100 -6.47301 0.42841 7.3066 -0.27169 0.05 0.21296 2.73332 -3.32113 -0.02726 -0.35165 -2.81625 -0.50173 0 0 0 0 0 0.01899 0.02863 0 2.74169 -0.0128 0 -0.18838 -0.22283 0.56597 -0.10017
ALA_101 -5.88009 0.29868 4.11028 -0.02158 0 0 2.81029 -2.87395 -0.00013 -0.00065 -1.96542 -0.37026 0 0 0 0 0 -0.05212 0 0 0 -0.25798 0 1.8394 -0.29431 0.23249 -2.42537
LEU_102 -8.66882 0.80892 4.24933 -0.63745 0.14341 0.20352 2.94606 -3.21207 -0 -0 -1.52143 0.11082 0 0 0 0 0 0.03635 0.03071 0.81847 0 -0.21548 0 0.18072 -0.24862 0.40643 -4.56912
GLU_103 -4.03474 0.10748 4.66328 -0.21281 0.02536 0.29806 1.36993 -2.00478 -0.00094 -0.01926 -1.08988 -0.59109 0 0 0 0 0 -0.04425 0.00419 0 3.04591 -0.27753 0 -2.7348 -0.26086 0.39422 -1.36252
ARG_104 -4.91285 0.44568 5.68938 -0.42288 0.05061 0.21015 2.02842 -2.36711 -0 -0 -3.52227 0.23736 0 0 0 -0.56391 0 -0.01013 0.17071 2.01631 0 -0.15181 0 -1.2888 -0.39283 0.52414 -2.25984
SER_105 -4.77641 0.73056 5.711 -0.03225 0.07923 0.03478 3.88457 -2.66506 -0.00013 -0.00065 -4.2836 0.14424 0 0 -0.60143 0 0 0.94872 0.00354 0.38335 0 0.17711 0.61795 -0.77834 0.20104 1.71514 1.49334
PRO_106 -3.28588 0.70096 2.82714 -0.06274 0 0.04385 1.35182 -1.28473 -0 -0 0.29336 0.60827 0 0 0 0 0 1.31757 0.07857 0.15437 0 -1.09625 0 -2.4119 1.20101 18.2038 18.6393
ALA_107 -1.59725 0.38181 1.85184 -0.02316 0 0 1.36688 -0.95114 -0 -0 -1.73612 -0.23308 0 0 0 0 0 0.10264 0 0 0 -0.02104 0 1.8394 0.65706 18.1031 19.7409
LEU_108 -9.87265 1.72903 3.42036 -0.63531 0.21961 0.17575 2.06082 -3.2426 -0.0002 -0.00052 -1.52546 0.36462 0 0 0 0 0 0.0963 0.28899 0.41943 0 -0.11038 0 0.18072 -0.40713 1.84793 -4.99068
LYS_109 -5.33772 0.36666 4.40251 -0.37389 0.0492 0.18039 2.58075 -2.19159 -0.00165 -0.0056 -2.9915 0.05716 0 0 0 0 0 0.01276 0.04908 1.85293 0 0.12899 0 -1.5107 -0.25491 0.78859 -2.19854
VAL_110 -7.48086 0.59048 1.37495 -0.32874 0.3684 0.0738 2.54179 -2.05696 -0.0002 -0.00052 -2.1822 -0.8152 0 0 0 0 0 0.00919 0.01036 2.00854 0 -0.77029 0 1.9342 -0.25172 0.47799 -4.49697
TYR_111 -8.57114 0.98885 4.90071 -0.84791 0.05136 0.15687 2.82941 -3.02769 -0.01276 -0.10385 -3.01145 -0.46888 0 0 0 0 0 -0.01528 0.12789 0 2.18351 -0.21303 0.02222 1.2797 -0.16657 0.59631 -3.30172
VAL_112 -7.82501 1.47471 1.22287 -0.26324 0.17054 0.05321 2.38585 -2.09478 -0.01111 -0.09825 -1.78551 -0.25604 0 0 0 0 0 0.02268 0.0428 0.29866 0 -0.78523 0 1.9342 -0.16526 0.44315 -5.23575
MET_113 -7.4589 1.022 4.58511 -0.61909 0.24569 0.24807 2.7193 -2.31428 -0 -0 -2.46754 -0.30287 0 0 0 0 0 0.36839 0.11694 2.04499 0 0.09912 0 0.60916 0.65593 1.1439 0.69593
PRO_114 -6.6793 0.60822 3.93364 -0.16732 0.00224 0.1183 1.68988 -1.67283 -0 -0 -1.94911 0.0949 0 0 0 0 0 0.42956 0.05831 0.72423 0 -0.84033 0 -2.4119 0.71706 1.40245 -3.942
TRP_115 -10.7062 1.23937 5.47117 -0.98357 0.0365 0.26616 2.82007 -3.47883 -0.01111 -0.07218 -1.81414 -0.63205 0 0 0 0 0 -0.00411 0.00042 0 2.45367 -0.09844 0 1.6906 -0.48506 0.71989 -3.58786
LEU_116 -6.56353 0.60533 3.83962 -0.62911 0.21782 0.19653 1.19584 -2.27856 -0 -0 -1.6305 0.20727 0 0 0 0 0 -0.03802 0.03568 0.48377 0 -0.11446 0 0.18072 -0.23884 0.50339 -4.02705
SER_117 -4.2734 0.49618 4.5791 -0.0287 0.00012 0.02281 1.84944 -1.9508 -0.00622 -0.0667 -1.25383 0.03679 0 0 -0.69537 0 0 0.6224 0.0195 0.4306 0 0.33093 0.61701 -0.77834 0.26598 1.19301 1.41051
PRO_118 -3.54489 0.65436 3.07582 -0.1322 0.00362 0.09493 1.20512 -1.28669 -0 -0 -1.49826 0.1945 0 0 0 0 0 0.04688 0.01933 0.23248 0 -0.7137 0 -2.4119 -0.12656 1.30086 -2.88631
SER_119 -0.92948 0.05776 1.2891 -0.0278 2e-05 0.04148 0.50613 -0.61155 -0 -0 0.1412 -0.99135 0 0 0 0 0 -0.09269 0.0069 0.32167 0 0.09116 0.60223 -0.77834 -0.52639 0.58556 -0.31438
GLY_120 -0.96365 0.17947 1.2909 -7e-05 0 0 0.11891 -0.62821 -0.00269 -0.02601 0.39237 -0.35823 0 0 0 0 0 -0.13955 0 0 0 0.57196 0 0.83697 0.0292 0.40403 1.7054
SER_121 -2.37117 0.38189 2.05337 -0.02422 0.00019 0.02351 0.68418 -0.99637 -0.00269 -0.02601 -0.22647 0.23459 0 0 0 0 0 0.02161 0.032 0.46245 0 0.21534 0.62112 -0.77834 0.88144 0.43862 1.62502
LEU_122 -5.04469 0.86621 1.70639 -0.54104 0.15805 0.17322 0.97003 -1.28593 -0 -0 0.62826 0.07326 0 0 0 0 0 4.54142 0.26407 2.73231 0 -0.1652 0 0.18072 1.05926 14.6961 21.0124
GLY_123 -1.78777 0.16013 2.02641 -0.00012 0 0 0.7853 -1.03165 -0.061 -0.33089 0.15414 -0.22401 0 0 0 0 0 -0.15098 0 0 0 -1.50001 0 0.83697 0.3116 15.0097 14.1978
THR_124 -4.99913 0.55891 3.98895 -0.1237 0.05141 0.06405 1.62817 -1.98037 -0.02579 -0.18592 -0.62449 -1.27092 0 0 -0.36649 0 0 -0.04963 0.04558 0.10018 0 -0.1693 2.3496 -1.0874 -0.38891 0.87174 -1.61345
TYR_125 -6.9166 0.74305 4.34767 -0.66718 0.07452 0.35959 2.44803 -2.56147 -0 -0 -1.19813 -0.44005 0 0 0 0 0 -0.0316 0.14882 0 2.08461 0.22469 0.00711 1.2797 -0.13095 0.67523 0.44705
ASP_126 -6.05787 0.37818 7.97683 -0.15243 0.0678 0.54725 3.87064 -3.26792 -0.00645 -0.06981 -5.26448 -1.52886 0 0 -1.21708 0 0 0.13452 0.21703 0 4.28359 0.07653 0 -2.3716 0.28863 0.75147 -1.34403
PHE_127 -6.09474 0.85186 5.14914 -1.14102 0.18143 0.56401 1.94993 -2.51254 -0 -0 -3.10133 0.1273 0 0 -0.52171 0 0 0.05751 0.03473 0 1.9646 -0.2897 0 1.0402 0.09847 0.8467 -0.79516
GLU_128 -6.36223 0.35951 5.39962 -0.43067 0.07197 0.86463 2.31996 -2.71569 -0.02054 -0.21582 -2.50118 -0.44018 0 0 0 0 0 0.26085 0.03837 0 3.29139 -0.32045 0 -2.7348 -0.33552 0.64176 -2.82901
THR_129 -7.6883 0.91927 5.84054 -0.20454 0.14368 0.07832 3.62301 -3.34603 -0.00065 -0.01767 -3.10952 -0.34923 0 0 -1.11218 0 0 -0.00671 0.11002 0.08452 0 -0.02354 2.32028 -1.0874 -0.22419 0.59426 -3.45606
MET_130 -9.19317 1.26307 5.12673 -0.42927 0.1492 0.04751 2.88005 -2.99119 -0 -0 -1.99705 0.1335 0 0 0 0 0 0.04126 0.39703 2.31404 0 -0.1446 0 0.60916 -0.07193 0.7466 -1.11904
LEU_131 -5.79813 0.46052 5.02937 -0.67553 0.20842 0.24419 2.54451 -2.64331 -0 -0 -2.40115 0.10242 0 0 0 0 0 0.01443 0.00091 0.83686 0 -0.22399 0 0.18072 -0.17284 0.46622 -1.82639
ALA_132 -5.32835 0.38129 3.71201 -0.02341 0 0 2.4239 -2.47963 -0 -0 -1.36802 -0.3735 0 0 0 0 0 0.0591 0 0 0 -0.3692 0 1.8394 -0.37673 0.24162 -1.66151
VAL_133 -8.43303 1.45157 3.31899 -0.30533 0.1811 0.06619 2.87256 -3.11252 -0.02299 -0.11228 -1.91207 -0.12767 0 0 0 0 0 -0.04991 0.00153 0.09486 0 -0.37081 0 1.9342 -0.34788 0.52507 -4.34842
PHE_134 -10.0251 1.48976 4.74649 -0.54971 0.02143 0.22904 3.50985 -3.47172 -0.00857 -0.03799 -2.02691 -0.08644 0 0 0 0 0 -0.05282 0.00528 0 2.70875 0.08692 0 1.0402 -0.11837 0.74688 -1.79305
GLN_135 -4.18219 0.38683 4.8939 -0.40578 0.16728 0.31051 2.5542 -2.33207 -0 -0 -2.01988 -0.96351 0 0 -0.83487 0 0 -0.16145 0.0847 0 4.55598 -0.02141 0 -0.18838 -0.14553 0.64492 2.34326
LEU_136 -9.31853 1.6787 3.39004 -0.51852 0.24715 0.13036 2.28645 -2.83357 -0 -0 -1.34132 0.25227 0 0 0 0 0 -0.07073 0.0654 0.28264 0 -0.3056 0 0.18072 -0.24454 0.62595 -5.49315
ASN_137 -5.17274 0.63296 4.63037 -0.15935 0.007 0.20664 2.62048 -2.57414 -0.02299 -0.11228 -0.51174 -0.65719 0 0 -1.07544 0 0 -0.02728 0.16882 0 2.40793 -0.02789 0 -0.93687 0.09491 0.46946 -0.03936
ALA_138 -0.95902 0.10047 1.02091 -0.0256 0.0008 0 0.55746 -0.54899 -0.01399 -0.09109 -0.52067 -0.38738 0 0 -1.07544 0 0 -0.118 0 0 0 -0.14967 0 1.8394 0.01152 0.29214 -0.06715
GLY_139 -2.72365 0.37199 3.33213 -0.00152 0 0 1.10347 -1.68134 -0 -0 -1.11344 -0.35533 0 0 0 0 0 -0.09909 0 0 0 -1.24533 0 0.83697 -0.05421 0.19308 -1.43627
LEU_140 -4.07748 0.51625 3.19422 -0.51623 0.22181 0.11441 1.12108 -1.64015 -0.00814 -0.03502 -0.61507 0.02389 0 0 -0.2774 0 0 -0.03747 0.00099 3.30391 0 -0.30362 0 0.18072 0.03198 0.31846 1.51714
GLU_141 -2.47028 0.23256 3.38324 -0.58568 0.35256 1.58407 0.14478 -1.49957 -0.01399 -0.09109 -0.88396 -2.96353 0 0 0 0 0 -0.02026 0.04311 0 3.34751 -0.16572 0 -2.7348 -0.27134 0.45681 -2.1556
GLY_142 -2.18804 0.20141 2.79261 -0.00019 0 0 0.96775 -1.35166 -0.00623 -0.02645 -0.24985 -0.17163 0 0 0 0 0 -0.08214 0 0 0 -1.2536 0 0.83697 0.08992 0.32687 -0.11426
GLY_143 -2.67532 0.16654 2.61906 -5e-05 0 0 1.96217 -1.41237 -0.006 -0.01853 -1.02834 -0.37911 0 0 0 0 0 -0.08922 0 0 0 0.25035 0 0.83697 0.13652 0.32535 0.68803
ALA_144 -5.5063 0.92634 1.95796 -0.02698 0.00282 0 1.42965 -2.0538 -0.01048 -0.04656 -0.88312 -0.42875 0 0 0 0 0 -0.07262 0 0 0 0.59671 0 1.8394 0.56656 0.30736 -1.40178
ARG_145 -6.52496 1.02751 4.78104 -0.74446 0.09373 0.40629 2.31201 -2.59538 -0.006 -0.01853 -3.39954 -0.06187 0 0 -0.2774 0 0 -0.00939 0.13535 2.71804 0 -0.11232 0 -1.2888 0.56748 0.47172 -2.52551
ALA_146 -5.36593 0.7752 0.71169 -0.02005 0 0 1.79608 -1.58878 -0 -0 -0.79669 -0.43204 0 0 0 0 0 0.0158 0 0 0 -0.55773 0 1.8394 -0.06551 0.50945 -3.17911
PHE_147 -6.15555 0.63026 2.93518 -0.72258 0.03723 0.07429 1.71797 -2.05446 -0.01279 -0.15734 -0.61092 -0.49363 0 0 0 0 0 -0.05496 0.00587 0 1.97564 -0.29607 0 1.0402 0.26878 0.31176 -1.56112
CYS_148 -7.2779 0.55873 2.8469 -0.05204 0 0.01634 1.1548 -1.68484 -3e-05 -0.00021 -1.49992 -0.41791 0 0 0 0 0 0.01477 0.01494 0.50919 0 0.14778 0 3.6196 0.26887 0.2976 -1.48331
THR_149 -7.52427 1.26304 5.23521 -0.13272 0.07125 0.09499 2.79164 -2.8021 -0.01279 -0.15734 -1.14279 -0.87214 0 0 0 0 0 0.0006 0.10959 0.26297 0 -0.23252 2.35108 -1.0874 -0.11591 0.89547 -1.00413
PRO_150 -5.89819 0.72894 2.17354 -0.16764 0.14105 0.11126 1.08384 -1.19336 -0.01721 -0.09252 0.1738 0.11115 0 0 0 0 0 0.13106 0.00747 0.14633 0 -0.79756 0 -2.4119 0.27048 1.85229 -3.64717
ALA_151 -3.28289 0.86125 1.74159 -0.02302 0 0 1.3748 -1.42951 -0 -0 -0.28995 -0.35441 0 0 0 0 0 -0.02162 0 0 0 -0.40494 0 1.8394 0.12317 1.4141 1.54796
ILE_152 -3.49532 0.35332 1.11635 -0.61458 0.41439 0.19601 0.41559 -1.08081 -3e-05 -0.00021 0.09397 0.07049 0 0 0 0 0 0.06318 0.03621 1.37893 0 0.34321 0 0.73287 -0.35186 0.80083 0.47256
GLN_153 -6.26836 0.68606 4.29903 -0.33599 0.07604 0.17085 2.63785 -2.26239 -0.03096 -0.21373 -2.59771 0.05527 0 0 -1.7828 0 0 0.03001 0.15522 0 3.0182 0.00168 0 -0.18838 -0.3011 0.94143 -1.90978
GLN_154 -3.24327 0.29952 4.06363 -0.57418 0.19974 0.55032 2.10844 -1.78556 -0.0157 -0.14812 -1.76807 -0.63852 0 0 -0.90075 0 0 0.03409 0.10839 0 3.05645 0.34333 0 -0.18838 0.2966 0.60312 2.40107
SER_155 -1.12243 0.09051 1.60573 -0.02976 0.00086 0.04775 0.39269 -0.71226 -0 -0 0.48968 -0.98777 0 0 0 0 0 -0.09496 0.00856 0.15798 0 -0.28173 0.60573 -0.77834 0.15708 0.28209 -0.1686
ASP_156 -1.69017 0.16211 2.71025 -0.23094 0.02884 0.79867 0.80055 -1.16587 -0 -0 -0.03355 -2.20557 0 0 0 0 0 -0.05545 0.03044 0 2.35387 -0.41355 0 -2.3716 -0.66094 0.27522 -1.6677
MET_157 -6.31731 0.52788 3.42267 -0.42669 0.06887 0.11715 1.45943 -1.8725 -0.0157 -0.14812 -0.51063 0.04043 0 0 0 0 0 -0.02801 0.20947 1.58829 0 0.06843 0 0.60916 -0.56747 0.3096 -1.46505
GLN_158 -3.52985 0.20218 2.20195 -0.29932 0.05074 0.14966 0.64308 -1.24533 -0.03234 -0.15241 -0.66323 -0.04639 0 0 -0.69879 0 0 -0.01456 0.06561 0 3.60461 -0.13535 0 -0.18838 -0.24154 0.31062 -0.01905
GLY_159 -4.30254 0.97742 3.74791 -0.00038 0 0 1.72511 -2.19578 -0 -0 -2.00286 -0.19535 0 0 0 0 0 -0.05165 0 0 0 -1.52808 0 0.83697 0.08295 0.48248 -2.4238
LEU_160 -6.4025 0.94115 2.96061 -0.69756 0.26399 0.21519 1.95164 -2.05466 -0.00521 -0.03192 -0.73012 0.03101 0 0 -0.78418 0 0 -0.1338 0.23203 2.25962 0 0.05671 0 0.18072 0.17999 0.74249 -0.82478
GLY_161 -2.67412 0.27978 2.46183 -4e-05 0 0 0.69072 -1.28931 -0.04546 -0.27137 -0.09893 -0.40067 0 0 0 0 0 -0.14386 0 0 0 0.34116 0 0.83697 0.20175 0.61137 0.49982
VAL_162 -7.44291 1.31749 3.75675 -0.27178 0.15901 0.05233 3.15941 -2.73769 -0 -0 -1.67288 0.32689 0 0 0 0 0 0.0074 0.00115 0.30009 0 0.11759 0 1.9342 -0.00808 0.71581 -0.28522
ALA_163 -4.69506 0.7914 2.7885 -0.02443 0.00016 0 2.17716 -1.90087 -0 -0 -1.95789 -0.36623 0 0 -0.88205 0 0 -0.12404 0 0 0 -0.10981 0 1.8394 0.59366 0.86915 -1.00096
PHE_164 -6.28151 0.85367 2.87792 -0.57004 0.0378 0.24873 2.32807 -2.03186 -0.01398 -0.07009 -0.67347 -0.0949 0 0 0 0 0 -0.04049 1e-05 0 2.63714 0.30882 0 1.0402 0.62005 0.62949 1.80557
SER_165 -4.83472 0.6731 4.70329 -0.02897 0.00732 0.02747 2.45735 -2.30879 -0.00397 -0.01407 -2.71251 -0.25244 0 0 -0.78418 0 0 -0.05487 6e-05 1.00006 0 -0.32747 0.77281 -0.77834 -0.39695 0.48673 -2.36909
HIS_D_166 -7.6851 0.81624 5.33814 -0.43929 0.03266 0.57187 1.85009 -2.83524 -0.00277 -0.01147 -1.06374 -0.30101 0 0 0 0 0 0.113 4e-05 0 1.74194 -0.33866 0 -0.45461 -0.59629 0.67092 -2.59328
HIS_D_167 -6.83757 1.0663 4.53635 -0.37439 0.08019 0.46402 1.81075 -2.59253 -0.02206 -0.13094 -1.56513 -0.43572 0 0 0 0 0 -0.041 0.04321 0 2.0813 -0.46576 0 -0.45461 -0.50612 1.1002 -2.2435
GLN_168 -7.14223 0.38888 5.56887 -0.34984 0.0506 0.2312 2.5889 -2.74999 -0.04226 -0.2948 -2.40426 0.02867 0 0 -1.71111 0 0 -0.04368 0.00645 0 4.4113 0.1241 0 -0.18838 -0.23876 0.92448 -0.84184
LYS_169 -7.47922 0.36761 7.46181 -0.66706 0.30792 0.52188 2.59207 -2.98333 -0.02366 -0.14219 -3.63044 0.1359 0 0 0 0 0 -0.0662 0.02035 4.56624 0 0.33485 0 -1.5107 0.17271 0.53285 0.5114
SER_170 -4.65823 0.54186 4.67513 -0.02712 0 0.06496 2.72702 -2.2405 -0 -0 -2.22746 -0.12363 0 0 0 0 0 0.05111 0.00045 0.06439 0 -0.50986 0.60917 -0.77834 0.10877 0.54489 -1.17737
VAL_171 -7.31397 1.20588 1.39241 -0.26949 0.1843 0.05656 2.63431 -2.03842 -0.00548 -0.02189 -2.60391 -0.31367 0 0 0 0 0 -0.07697 0.00017 0.27441 0 -0.70662 0 1.9342 -0.27771 0.38994 -5.55594
VAL_172 -5.71751 0.39928 3.14621 -0.27362 0.18843 0.05964 2.87403 -2.27675 -0.0102 -0.03598 -2.64339 -0.31078 0 0 0 0 0 -0.04997 3e-05 0.22921 0 -0.7688 0 1.9342 -0.38272 0.21365 -3.42505
ILE_173 -9.12924 1.15358 3.41966 -0.56799 0.42562 0.16528 3.16063 -2.87107 -0.00548 -0.02189 -3.93052 0.01767 0 0 0 0 0 0.01723 0.02067 3.22312 0 -0.67503 0 0.73287 -0.35601 0.41361 -4.8073
ASP_174 -6.21224 0.43967 9.0725 -0.1271 0.06345 0.40387 5.17409 -3.84173 -0.03677 -0.23564 -10.0556 -0.92018 0 0 -2.55647 -1.25349 0 0.10873 0.02868 0 2.20777 -0.33321 0 -2.3716 0.17573 0.58328 -9.68627
ASN_175 -2.4736 0.45556 2.28574 -0.19654 0.0161 0.32816 0.83193 -1.25825 -0.01146 -0.10612 -0.3227 -1.03786 0 0 0 0 0 -0.06998 0.1065 0 1.85455 -0.91108 0 -0.93687 -0.0521 0.36221 -1.13582
ARG_176 -3.39107 0.28949 4.10353 -0.63656 0.09665 0.43012 1.67584 -1.66157 -0.03383 -0.1927 -1.53897 0.23882 0 0 0 -0.83589 0 0.06254 0.05134 1.84805 0 -0.19281 0 -1.2888 -0.04623 0.17182 -0.85021
ILE_177 -4.83971 0.43312 2.36982 -0.46817 0.35797 0.10053 2.1775 -1.65824 -0.01952 -0.09082 -1.91092 0.06705 0 0 0 0 0 -0.05535 0.02928 0.42157 0 -0.77775 0 0.73287 0.10411 0.43585 -2.59082
GLY_178 -2.19103 0.35644 0.76063 -0.00109 0 0 0.29845 -0.75583 -0 -0 -0.50827 -0.35244 0 0 0 0 0 -0.05203 0 0 0 0.4784 0 0.83697 0.44642 0.51751 -0.16586
TYR_179 -9.04177 1.31271 3.0095 -0.68473 0.16612 0.42053 3.68654 -2.58957 -0.01781 -0.1347 -3.51856 -0.23413 0 0 0 -0.60041 0 -0.02171 0.20896 0 2.29349 -0.10547 0.0728 1.2797 0.76016 0.45707 -3.28127
VAL_180 -4.72761 0.61941 2.0056 -0.25709 0.14032 0.05304 1.2964 -1.32345 -0 -0 -1.24158 -0.40711 0 0 -0.52911 0 0 -0.06765 0.18228 0.2873 0 -0.62361 0 1.9342 -0.04045 0.67447 -2.02464
GLY_181 -2.94685 0.16059 2.72914 -0.00067 0 0 1.47603 -1.34873 -0.02256 -0.13931 -1.06936 -0.29521 0 0 0 0 0 -0.11202 0 0 0 -1.53261 0 0.83697 0.64031 0.63869 -0.9856
GLY_182 -1.74163 0.2327 1.37919 -6e-05 0 0 0.10306 -0.70099 -0.00815 -0.02455 -0.0572 -0.37892 0 0 0 0 0 -0.0758 0 0 0 0.27689 0 0.83697 0.79573 0.35722 0.99444
ILE_183 -5.44944 0.41297 1.31878 -0.62107 0.4344 0.12994 0.3969 -1.4149 -0 -0 -0.04574 0.13489 0 0 0 0 0 0.87244 0.02243 1.05032 0 -0.72588 0 0.73287 -0.19675 0.55578 -2.39208
ASP_184 -6.94749 0.75542 8.04778 -0.0958 4e-05 0.26079 2.97722 -3.36165 -0.00918 -0.02959 -6.2924 -0.61938 0 0 -0.55179 0 0 0.02833 0.33663 0 3.60512 0.28911 0 -2.3716 -0.15945 0.97562 -3.16224
LEU_185 -7.18038 0.69135 0.0782 -0.52301 0.35462 0.15235 1.43812 -1.59051 -0 -0 -1.36311 -0.1228 0 0 0 0 0 0.24298 0.07669 2.74039 0 -0.0323 0 0.18072 0.19711 0.98648 -3.67308
ALA_186 -7.06088 1.24439 2.92896 -0.02107 0 0 1.7964 -2.65795 -0.01848 -0.18832 -1.73124 -0.35223 0 0 0 0 0 0.16783 0 0 0 -0.28257 0 1.8394 0.24423 0.64927 -3.44226
TYR_187 -11.2518 1.41132 5.11699 -0.58882 0.06605 0.2169 2.52772 -3.40819 -0.03505 -0.203 -3.25462 -0.06281 0 0 -1.90536 0 0 -0.06661 0.18063 0 2.64109 0.1153 0.8328 1.2797 -0.17939 0.74012 -5.8271
GLY_188 -3.26191 0.20952 3.19938 -6e-05 0 0 1.59964 -1.67753 -0.01687 -0.07608 -1.59123 -0.39197 0 0 -0.44887 0 0 -0.17699 0 0 0 -1.46234 0 0.83697 -0.84053 0.91086 -3.18801
ARG_189 -8.23649 0.6166 7.95721 -0.7012 0.1994 0.50476 3.42764 -3.62734 -0.00056 -0.0032 -3.92189 0.07448 0 0 -0.55511 -0.3233 0 -0.05534 0.43681 2.8167 0 -0.04278 0 -1.2888 -0.818 0.69188 -2.84851
ARG_190 -7.44784 0.50037 7.03351 -0.77837 0.43123 0.59303 1.7087 -3.148 -0.06813 -0.40291 -1.68061 -0.20013 0 0 -0.26957 0 0 0.01549 0.0711 2.96023 0 0.10168 0 -1.2888 0.02438 0.51064 -1.33397
ASP_191 -4.99855 0.25223 6.29013 -0.2419 0.05864 0.85909 2.56777 -2.79918 -0.02597 -0.16171 -5.03725 -0.53948 0 0 -0.54745 0 0 0.03397 0.01996 0 1.6296 -0.43163 0 -2.3716 0.18401 0.31645 -4.94288
ASP_192 -5.88556 0.87277 7.08601 -0.11809 0.04757 0.35503 2.61525 -2.90385 -0 -0 -3.24259 -1.49386 0 0 -0.49484 -1.14901 0 -0.00052 0.00373 0 2.27295 -0.07477 0 -2.3716 -0.06539 0.5266 -4.02017
ASN_193 -2.54873 0.18372 2.84405 -0.17518 0.02511 0.26163 1.03735 -1.40794 -0.00481 -0.02431 -1.22785 -0.33862 0 0 -0.49484 0 0 -0.02899 0.0003 0 1.44735 0.22997 0 -0.93687 0.06739 0.49109 -0.60018
ASP_194 -1.72694 0.09486 2.35893 -0.1227 0.0257 0.38028 0.48241 -1.03738 -0.00013 -0.00053 -0.39881 -0.31024 0 0 0 0 0 0.0412 0.0119 0 2.54281 -0.36273 0 -2.3716 -0.18947 0.23837 -0.3441
PHE_195 -7.40294 1.03134 3.90191 -0.98128 0.11533 0.17521 1.24137 -2.55883 -0 -0 -0.15771 -0.49591 0 0 0 0 0 0.09421 0.26285 0 2.0808 0.1144 0 1.0402 -0.5203 0.58369 -1.47564
SER_196 -3.74499 0.52085 3.38374 -0.03182 0.00017 0.0567 1.7776 -1.96264 -0.00247 -0.03201 -0.61908 -1.02734 0 0 -0.65896 0 0 -0.04386 0.0262 0.9676 0 0.46633 0.61411 -0.77834 -0.18695 0.60639 -0.66878
LEU_197 -5.04977 0.62806 1.65323 -0.50349 0.21886 0.13295 0.79644 -1.44613 -0.02206 -0.13628 0.5012 0.1968 0 0 0 0 0 -0.09813 0.36623 0.29381 0 -0.15367 0 0.18072 -0.03706 0.31939 -2.15892
ASP_198 -1.88081 0.28318 2.63655 -0.12131 0.02338 0.37773 0.88483 -1.19985 -0 -0 -0.77828 -0.22655 0 0 -0.65896 0 0 -0.06987 0.00078 0 2.44908 -0.39659 0 -2.3716 -0.56058 0.23662 -1.37226
ALA_199 -3.28287 0.29267 3.27628 -0.02611 0.00061 0 2.19491 -1.88072 -0.00247 -0.03201 -1.69128 -0.27014 0 0 0 0 0 -0.01377 0 0 0 0.01893 0 1.8394 -0.77744 0.23044 -0.12359
SER_200 -1.07812 0.09406 1.43633 -0.02976 0.00062 0.04738 0.57377 -0.72446 -0 -0 0.45971 -0.98539 0 0 0 0 0 -0.09893 0.00836 0.16123 0 -0.25116 0.60435 -0.77834 -0.69615 0.30739 -0.94911
GLY_201 -1.62223 0.2301 2.02501 -5e-05 0 0 1.04406 -0.99476 -0.00317 -0.04911 -0.489 -0.40369 0 0 0 0 0 -0.10778 0 0 0 0.39657 0 0.83697 -0.34963 0.26016 0.77345
ARG_202 -8.58512 1.14304 8.61763 -0.81769 0.39846 0.47091 2.70445 -3.96231 -0.0303 -0.16002 -3.48203 0.14728 0 0 -0.82203 -0.52061 0 0.02354 0.54986 3.11125 0 0.06809 0 -1.2888 0.23026 0.53615 -1.66799
ARG_203 -4.16382 0.1327 5.75807 -0.97271 0.25804 0.67958 2.77222 -2.50647 -0.01927 -0.19125 -5.01789 0.31252 0 0 0 -1.05146 0 0.35465 0.19674 3.37458 0 -0.06921 0 -1.2888 0.07793 0.84448 -0.51938
GLY_204 -4.27169 1.23693 3.56125 -0.00016 0 0 2.02859 -2.21905 -0.02785 -0.18642 -2.35314 -0.24203 0 0 0 0 0 -0.17563 0 0 0 -1.34308 0 0.83697 -0.21206 0.94577 -2.4216
ASN_205 -9.25565 0.9534 7.32741 -0.20378 0.12562 0.3456 3.34216 -4.14716 -0.04945 -0.29742 -0.62895 -0.48608 0 0 0 0 0 0.03759 0.55378 0 2.23677 -0.33361 0 -0.93687 0.23587 0.95077 -0.22999
ASP_206 -7.0479 0.79336 7.36768 -0.18045 0.01427 0.59607 2.83584 -3.40346 -0.03879 -0.30189 -6.56364 -0.05658 0 0 -1.00133 0 0 -0.05755 0.47708 0 4.2778 -0.31808 0 -2.3716 -0.07464 1.05903 -3.99477
ALA_207 -5.34985 0.40967 3.70347 -0.028 0.00352 0 2.52822 -2.55926 -0 -0 -2.97427 -0.34803 0 0 0 0 0 -0.06737 0 0 0 0.60474 0 1.8394 0.03963 0.82524 -1.37288
TYR_208 -8.38014 0.95873 2.64384 -1.1484 0.28546 0.62197 1.21113 -2.06485 -0.03118 -0.16423 -0.58051 -0.40874 0 0 0 -0.52061 0 0.02995 6e-05 0 1.64814 -0.32495 0 1.2797 0.49017 0.5185 -3.93594
ASN_209 -5.85931 1.1855 4.74959 -0.33211 0.16534 0.67887 3.27876 -2.39803 -0 -0 -2.27365 -0.59282 0 0 -0.88473 0 0 0.08931 0.02812 0 1.84666 -0.85981 0 -0.93687 0.3089 1.39699 -0.4093
PRO_210 -4.20781 0.95543 1.97405 -0.07686 0 0.04628 0.68982 -1.01047 -0 -0 0.08183 0.59126 0 0 0 0 0 -0.2662 0.00846 0.25153 0 -0.97821 0 -2.4119 0.63228 1.35753 -2.36299
GLY_211 -1.58273 0.36562 1.77902 -5e-05 0 0 1.21409 -0.85659 -0 -0 -0.53059 -0.42556 0 0 -0.88473 0 0 -0.0968 0 0 0 0.4329 0 0.83697 0.63037 0.40417 1.28609
LEU_212 -2.63995 0.68266 2.76611 -0.65902 0.18519 0.23032 0.98692 -1.27571 -0.02789 -0.14623 -1.05637 0.24056 0 0 0 0 0 0.40383 0.07884 0.35669 0 0.17304 0 0.18072 5.94592 1.69711 8.12272
PRO_213 -5.52689 0.91335 3.98024 -0.18481 0.00272 0.13127 1.5902 -1.66515 -0.02789 -0.14623 -1.09354 0.02075 0 0 0 0 0 -0.0303 0.01453 0.56288 0 -0.61625 0 -2.4119 5.61838 1.90226 3.03361
HIS_214 -3.94351 0.23945 3.3709 -0.39297 0.00711 0.41103 0.79705 -1.7121 -0 -0 -1.40868 -0.20768 0 0 -0.56467 0 0 0.04529 0.09929 0 1.90344 -0.21714 0 -0.45461 -0.23931 0.40166 -1.86545
LEU_215 -6.21639 0.9202 0.65372 -0.48483 0.32463 0.07826 0.51069 -1.42692 -0 -0 -0.34119 0.36144 0 0 0 0 0 -0.00596 0.06608 0.40484 0 -0.11189 0 0.18072 -0.35212 0.48377 -4.95494
GLY_216 -2.64417 0.43923 2.07672 -0.00331 0 0 0.55042 -1.2418 -0.02001 -0.17677 0.13772 -0.46025 0 0 0 0 0 -0.09466 0 0 0 -1.28607 0 0.83697 -0.00217 0.61418 -1.27398
TRP_217 -5.06245 0.68415 3.52822 -0.83041 0.07311 0.425 1.50223 -2.02304 -0.02808 -0.11264 -0.62172 -0.64744 0 0 0 0 0 -0.01538 0.00532 0 2.0303 0.29985 0 1.6906 0.55093 0.54104 1.98958
MET_218 -9.02837 1.24996 4.10567 -0.75173 0.2612 0.34897 0.92466 -2.47415 -0.01183 -0.06719 0.11366 0.0175 0 0 0 0 0 -0.1507 0.04135 2.6281 0 0.07871 0 0.60916 0.26488 0.65323 -1.18692
ALA_219 -3.68708 0.51419 1.81653 -0.02431 1e-05 0 0.82193 -1.3221 -0.01418 -0.1465 -0.37348 -0.36038 0 0 0 0 0 -0.07613 0 0 0 -0.3765 0 1.8394 -0.39586 0.49254 -1.29191
GLU_220 -3.37383 0.26396 4.28946 -0.21949 0.02981 0.35427 2.06612 -2.00395 -0.03839 -0.17703 -1.33969 -0.55033 0 0 0 0 0 0.15125 0.01188 0 3.20448 0.2958 0 -2.7348 0.04475 0.36855 0.64282
ASP_221 -5.03763 0.67319 7.04756 -0.19829 0.06097 0.63812 2.96886 -2.96137 -0.02569 -0.25025 -2.88249 -2.88405 0 0 0 -0.86299 0 -0.0497 0.10964 0 4.01598 -0.02218 0 -2.3716 0.17392 0.54904 -1.30898
GLU_222 -2.62413 0.15264 3.1949 -0.22944 0.03207 0.33737 0.61634 -1.48704 -0 -0 -0.32103 -0.59988 0 0 0 0 0 -0.05767 0.00152 0 3.1285 -0.29596 0 -2.7348 -0.55899 0.51951 -0.92612
HIS_223 -6.66482 0.72843 6.28123 -0.54634 0.02148 0.32486 2.32517 -3.21045 -0.02557 -0.23458 -1.41481 -0.80295 0 0 0 0 0 -0.048 0.01947 0 2.77994 -0.0737 0 -0.45461 -0.61748 0.33983 -1.2729
VAL_224 -4.73331 0.48652 2.71834 -0.33752 0.42269 0.07487 0.86926 -1.92187 -0 -0 -0.0651 -0.66044 0 0 0 0 0 0.24193 0.01698 0.40359 0 -0.37127 0 1.9342 -0.4503 0.51957 -0.85187
SER_225 -3.97481 0.28775 3.66233 -0.02585 0.0017 0.02469 1.63057 -1.69342 -0.04504 -0.41326 -2.01816 0.01996 0 0 -0.56467 0 0 -0.03869 0.02481 0.57119 0 -0.10768 0.73264 -0.77834 -0.22912 0.5579 -2.37548
SER:CtermProteinFull_226 -3.37326 0.14369 3.0624 -0.08046 0.01671 0.15897 0.53413 -1.43772 -0 -0 -0.30843 -1.07591 0 0 0 0 0 0 0.01209 0.10616 0 0 1.93345 -0.77834 -0.05336 0.38175 -0.75813
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390256 MODEL 5 2022-08-13_00000149_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 300.811 tmscore: 0.69170 6ohpC_204 prob: 100 ident: 7.59
ATOM      1  N   MET A   1      -2.596  -8.010  14.767  1.00 20.970          N  
ATOM      2  CA  MET A   1      -3.338  -7.634  13.568  1.00 20.480          C  
ATOM      3  C   MET A   1      -4.651  -6.980  13.994  1.00 19.830          C  
ATOM      4  O   MET A   1      -4.671  -6.203  14.949  1.00 19.960          O  
ATOM      5  CB  MET A   1      -3.569  -8.859  12.669  1.00 28.870          C  
ATOM      6  CG  MET A   1      -2.282  -9.491  12.092  1.00 28.870          C  
ATOM      7  SD  MET A   1      -2.600 -10.836  10.906  1.00 28.870          S  
ATOM      8  CE  MET A   1      -3.183 -12.232  11.891  1.00 28.870          C  
ATOM      9 1H   MET A   1      -1.624  -8.163  14.535  1.00 25.160          H  
ATOM     10 2H   MET A   1      -2.664  -7.262  15.445  1.00 25.160          H  
ATOM     11 3H   MET A   1      -2.990  -8.854  15.159  1.00 25.160          H  
ATOM     12  HA  MET A   1      -2.763  -6.893  13.013  1.00 24.580          H  
ATOM     13 1HB  MET A   1      -4.128  -9.614  13.213  1.00 34.640          H  
ATOM     14 2HB  MET A   1      -4.151  -8.566  11.800  1.00 34.640          H  
ATOM     15 1HG  MET A   1      -1.705  -8.719  11.571  1.00 34.640          H  
ATOM     16 2HG  MET A   1      -1.665  -9.888  12.896  1.00 34.640          H  
ATOM     17 1HE  MET A   1      -3.398 -13.081  11.231  1.00 34.640          H  
ATOM     18 2HE  MET A   1      -2.412 -12.521  12.605  1.00 34.640          H  
ATOM     19 3HE  MET A   1      -4.084 -11.963  12.428  1.00 34.640          H  
ATOM     20  N   LEU A   2      -5.745  -7.283  13.306  1.00 19.240          N  
ATOM     21  CA  LEU A   2      -7.030  -6.685  13.647  1.00 18.810          C  
ATOM     22  C   LEU A   2      -7.978  -7.682  14.327  1.00 18.790          C  
ATOM     23  O   LEU A   2      -7.980  -8.889  14.028  1.00 19.000          O  
ATOM     24  CB  LEU A   2      -7.642  -6.147  12.371  1.00 26.510          C  
ATOM     25  CG  LEU A   2      -6.793  -5.180  11.589  1.00 26.510          C  
ATOM     26  CD1 LEU A   2      -7.494  -4.858  10.332  1.00 26.510          C  
ATOM     27  CD2 LEU A   2      -6.497  -3.944  12.351  1.00 26.510          C  
ATOM     28  H   LEU A   2      -5.704  -7.915  12.521  1.00 23.090          H  
ATOM     29  HA  LEU A   2      -6.869  -5.872  14.349  1.00 22.570          H  
ATOM     30 1HB  LEU A   2      -7.807  -6.968  11.702  1.00 31.810          H  
ATOM     31 2HB  LEU A   2      -8.593  -5.675  12.603  1.00 31.810          H  
ATOM     32  HG  LEU A   2      -5.879  -5.656  11.347  1.00 31.810          H  
ATOM     33 1HD1 LEU A   2      -6.868  -4.198   9.763  1.00 31.810          H  
ATOM     34 2HD1 LEU A   2      -7.667  -5.784   9.777  1.00 31.810          H  
ATOM     35 3HD1 LEU A   2      -8.445  -4.376  10.547  1.00 31.810          H  
ATOM     36 1HD2 LEU A   2      -5.882  -3.311  11.714  1.00 31.810          H  
ATOM     37 2HD2 LEU A   2      -7.428  -3.430  12.602  1.00 31.810          H  
ATOM     38 3HD2 LEU A   2      -5.957  -4.192  13.257  1.00 31.810          H  
ATOM     39  N   GLN A   3      -8.823  -7.168  15.226  1.00 18.670          N  
ATOM     40  CA  GLN A   3      -9.788  -8.001  15.944  1.00 18.740          C  
ATOM     41  C   GLN A   3     -10.991  -7.214  16.439  1.00 18.040          C  
ATOM     42  O   GLN A   3     -10.913  -5.999  16.625  1.00 17.460          O  
ATOM     43  CB  GLN A   3      -9.120  -8.654  17.163  1.00 26.210          C  
ATOM     44  CG  GLN A   3      -8.649  -7.639  18.222  1.00 26.210          C  
ATOM     45  CD  GLN A   3      -7.931  -8.271  19.409  1.00 26.210          C  
ATOM     46  OE1 GLN A   3      -8.408  -9.240  20.021  1.00 26.210          O  
ATOM     47  NE2 GLN A   3      -6.769  -7.720  19.743  1.00 26.210          N  
ATOM     48  H   GLN A   3      -8.787  -6.175  15.419  1.00 22.400          H  
ATOM     49  HA  GLN A   3     -10.148  -8.777  15.271  1.00 22.490          H  
ATOM     50 1HB  GLN A   3      -9.826  -9.335  17.643  1.00 31.450          H  
ATOM     51 2HB  GLN A   3      -8.259  -9.240  16.844  1.00 31.450          H  
ATOM     52 1HG  GLN A   3      -7.960  -6.941  17.748  1.00 31.450          H  
ATOM     53 2HG  GLN A   3      -9.512  -7.100  18.612  1.00 31.450          H  
ATOM     54 1HE2 GLN A   3      -6.240  -8.082  20.512  1.00 31.450          H  
ATOM     55 2HE2 GLN A   3      -6.416  -6.938  19.223  1.00 31.450          H  
ATOM     56  N   LYS A   4     -12.084  -7.930  16.684  1.00 18.200          N  
ATOM     57  CA  LYS A   4     -13.294  -7.386  17.289  1.00 17.710          C  
ATOM     58  C   LYS A   4     -13.723  -8.339  18.367  1.00 17.770          C  
ATOM     59  O   LYS A   4     -13.338  -9.509  18.348  1.00 18.410          O  
ATOM     60  CB  LYS A   4     -14.473  -7.235  16.320  1.00 24.990          C  
ATOM     61  CG  LYS A   4     -15.005  -8.554  15.736  1.00 24.990          C  
ATOM     62  CD  LYS A   4     -16.214  -8.325  14.825  1.00 24.990          C  
ATOM     63  CE  LYS A   4     -16.762  -9.651  14.301  1.00 24.990          C  
ATOM     64  NZ  LYS A   4     -17.976  -9.471  13.442  1.00 24.990          N  
ATOM     65  H   LYS A   4     -12.062  -8.920  16.481  1.00 21.840          H  
ATOM     66  HA  LYS A   4     -13.072  -6.422  17.748  1.00 21.250          H  
ATOM     67 1HB  LYS A   4     -15.308  -6.778  16.857  1.00 29.990          H  
ATOM     68 2HB  LYS A   4     -14.220  -6.565  15.523  1.00 29.990          H  
ATOM     69 1HG  LYS A   4     -14.215  -9.045  15.171  1.00 29.990          H  
ATOM     70 2HG  LYS A   4     -15.315  -9.219  16.544  1.00 29.990          H  
ATOM     71 1HD  LYS A   4     -16.995  -7.823  15.397  1.00 29.990          H  
ATOM     72 2HD  LYS A   4     -15.942  -7.690  13.992  1.00 29.990          H  
ATOM     73 1HE  LYS A   4     -15.988 -10.146  13.717  1.00 29.990          H  
ATOM     74 2HE  LYS A   4     -17.023 -10.283  15.150  1.00 29.990          H  
ATOM     75 1HZ  LYS A   4     -18.299 -10.377  13.126  1.00 29.990          H  
ATOM     76 2HZ  LYS A   4     -18.707  -9.025  13.980  1.00 29.990          H  
ATOM     77 3HZ  LYS A   4     -17.756  -8.899  12.641  1.00 29.990          H  
ATOM     78  N   LYS A   5     -14.541  -7.867  19.285  1.00 17.250          N  
ATOM     79  CA  LYS A   5     -15.075  -8.757  20.289  1.00 17.410          C  
ATOM     80  C   LYS A   5     -16.535  -9.003  19.940  1.00 17.100          C  
ATOM     81  O   LYS A   5     -17.155  -8.135  19.331  1.00 16.600          O  
ATOM     82  CB  LYS A   5     -14.886  -8.131  21.672  1.00 24.310          C  
ATOM     83  CG  LYS A   5     -13.402  -7.800  21.995  1.00 24.310          C  
ATOM     84  CD  LYS A   5     -12.518  -9.066  22.069  1.00 24.310          C  
ATOM     85  CE  LYS A   5     -11.068  -8.733  22.405  1.00 24.310          C  
ATOM     86  NZ  LYS A   5     -10.217  -9.965  22.460  1.00 24.310          N  
ATOM     87  H   LYS A   5     -14.813  -6.891  19.264  1.00 20.700          H  
ATOM     88  HA  LYS A   5     -14.536  -9.692  20.238  1.00 20.890          H  
ATOM     89 1HB  LYS A   5     -15.458  -7.201  21.730  1.00 29.170          H  
ATOM     90 2HB  LYS A   5     -15.272  -8.795  22.443  1.00 29.170          H  
ATOM     91 1HG  LYS A   5     -13.002  -7.141  21.225  1.00 29.170          H  
ATOM     92 2HG  LYS A   5     -13.353  -7.277  22.950  1.00 29.170          H  
ATOM     93 1HD  LYS A   5     -12.913  -9.754  22.817  1.00 29.170          H  
ATOM     94 2HD  LYS A   5     -12.503  -9.569  21.107  1.00 29.170          H  
ATOM     95 1HE  LYS A   5     -10.676  -8.075  21.627  1.00 29.170          H  
ATOM     96 2HE  LYS A   5     -11.018  -8.220  23.363  1.00 29.170          H  
ATOM     97 1HZ  LYS A   5      -9.259  -9.708  22.661  1.00 29.170          H  
ATOM     98 2HZ  LYS A   5     -10.559 -10.581  23.182  1.00 29.170          H  
ATOM     99 3HZ  LYS A   5     -10.256 -10.448  21.564  1.00 29.170          H  
ATOM    100  N   PRO A   6     -17.080 -10.199  20.203  1.00 17.500          N  
ATOM    101  CA  PRO A   6     -18.474 -10.523  20.016  1.00 17.420          C  
ATOM    102  C   PRO A   6     -19.275  -9.842  21.097  1.00 17.350          C  
ATOM    103  O   PRO A   6     -18.782  -9.692  22.215  1.00 17.620          O  
ATOM    104  CB  PRO A   6     -18.490 -12.048  20.162  1.00 26.130          C  
ATOM    105  CG  PRO A   6     -17.320 -12.352  21.078  1.00 26.130          C  
ATOM    106  CD  PRO A   6     -16.262 -11.313  20.731  1.00 26.130          C  
ATOM    107  HA  PRO A   6     -18.800 -10.201  19.018  1.00 20.900          H  
ATOM    108 1HB  PRO A   6     -19.456 -12.370  20.582  1.00 31.360          H  
ATOM    109 2HB  PRO A   6     -18.395 -12.522  19.174  1.00 31.360          H  
ATOM    110 1HG  PRO A   6     -17.644 -12.282  22.131  1.00 31.360          H  
ATOM    111 2HG  PRO A   6     -16.974 -13.386  20.922  1.00 31.360          H  
ATOM    112 1HD  PRO A   6     -15.741 -11.023  21.654  1.00 31.360          H  
ATOM    113 2HD  PRO A   6     -15.577 -11.706  19.960  1.00 31.360          H  
ATOM    114  N   TYR A   7     -20.526  -9.531  20.804  1.00 17.170          N  
ATOM    115  CA  TYR A   7     -21.389  -8.948  21.809  1.00 17.290          C  
ATOM    116  C   TYR A   7     -22.700  -9.711  21.847  1.00 17.560          C  
ATOM    117  O   TYR A   7     -23.139 -10.245  20.828  1.00 17.430          O  
ATOM    118  CB  TYR A   7     -21.635  -7.475  21.500  1.00 24.160          C  
ATOM    119  CG  TYR A   7     -20.380  -6.642  21.405  1.00 24.160          C  
ATOM    120  CD1 TYR A   7     -19.836  -6.378  20.158  1.00 24.160          C  
ATOM    121  CD2 TYR A   7     -19.766  -6.152  22.540  1.00 24.160          C  
ATOM    122  CE1 TYR A   7     -18.698  -5.601  20.048  1.00 24.160          C  
ATOM    123  CE2 TYR A   7     -18.625  -5.383  22.433  1.00 24.160          C  
ATOM    124  CZ  TYR A   7     -18.097  -5.095  21.191  1.00 24.160          C  
ATOM    125  OH  TYR A   7     -16.977  -4.292  21.089  1.00 24.160          O  
ATOM    126  H   TYR A   7     -20.881  -9.686  19.872  1.00 20.600          H  
ATOM    127  HA  TYR A   7     -20.917  -9.041  22.787  1.00 20.750          H  
ATOM    128 1HB  TYR A   7     -22.151  -7.392  20.550  1.00 28.990          H  
ATOM    129 2HB  TYR A   7     -22.279  -7.040  22.263  1.00 28.990          H  
ATOM    130  HD1 TYR A   7     -20.310  -6.768  19.260  1.00 28.990          H  
ATOM    131  HD2 TYR A   7     -20.187  -6.364  23.521  1.00 28.990          H  
ATOM    132  HE1 TYR A   7     -18.277  -5.379  19.066  1.00 28.990          H  
ATOM    133  HE2 TYR A   7     -18.148  -4.989  23.328  1.00 28.990          H  
ATOM    134  HH  TYR A   7     -16.907  -3.918  20.163  1.00 28.990          H  
ATOM    135  N   ASN A   8     -23.333  -9.748  23.014  1.00 18.050          N  
ATOM    136  CA  ASN A   8     -24.627 -10.400  23.161  1.00 18.490          C  
ATOM    137  C   ASN A   8     -25.423  -9.702  24.263  1.00 18.770          C  
ATOM    138  O   ASN A   8     -25.194  -9.948  25.448  1.00 19.390          O  
ATOM    139  CB  ASN A   8     -24.438 -11.879  23.465  1.00 25.710          C  
ATOM    140  CG  ASN A   8     -25.726 -12.661  23.472  1.00 25.710          C  
ATOM    141  OD1 ASN A   8     -26.776 -12.153  23.064  1.00 25.710          O  
ATOM    142  ND2 ASN A   8     -25.661 -13.897  23.922  1.00 25.710          N  
ATOM    143  H   ASN A   8     -22.913  -9.305  23.818  1.00 21.660          H  
ATOM    144  HA  ASN A   8     -25.189 -10.300  22.232  1.00 22.190          H  
ATOM    145 1HB  ASN A   8     -23.771 -12.316  22.721  1.00 30.850          H  
ATOM    146 2HB  ASN A   8     -23.959 -11.990  24.437  1.00 30.850          H  
ATOM    147 1HD2 ASN A   8     -26.486 -14.464  23.948  1.00 30.850          H  
ATOM    148 2HD2 ASN A   8     -24.789 -14.267  24.241  1.00 30.850          H  
ATOM    149  N   GLY A   9     -26.293  -8.775  23.870  1.00 18.410          N  
ATOM    150  CA  GLY A   9     -27.064  -7.970  24.811  1.00 18.780          C  
ATOM    151  C   GLY A   9     -28.489  -8.483  24.917  1.00 19.280          C  
ATOM    152  O   GLY A   9     -28.754  -9.674  24.751  1.00 19.430          O  
ATOM    153  H   GLY A   9     -26.436  -8.630  22.881  1.00 22.090          H  
ATOM    154 1HA  GLY A   9     -26.590  -7.993  25.792  1.00 22.540          H  
ATOM    155 2HA  GLY A   9     -27.075  -6.930  24.481  1.00 22.540          H  
ATOM    156  N   LEU A  10     -29.415  -7.586  25.222  1.00 19.640          N  
ATOM    157  CA  LEU A  10     -30.806  -7.970  25.366  1.00 20.260          C  
ATOM    158  C   LEU A  10     -31.585  -7.642  24.100  1.00 20.240          C  
ATOM    159  O   LEU A  10     -32.603  -8.277  23.814  1.00 20.700          O  
ATOM    160  CB  LEU A  10     -31.433  -7.268  26.574  1.00 28.120          C  
ATOM    161  CG  LEU A  10     -30.791  -7.564  27.967  1.00 28.120          C  
ATOM    162  CD1 LEU A  10     -31.510  -6.730  29.016  1.00 28.120          C  
ATOM    163  CD2 LEU A  10     -30.879  -9.058  28.305  1.00 28.120          C  
ATOM    164  H   LEU A  10     -29.154  -6.604  25.333  1.00 23.570          H  
ATOM    165  HA  LEU A  10     -30.864  -9.045  25.502  1.00 24.310          H  
ATOM    166 1HB  LEU A  10     -31.358  -6.192  26.407  1.00 33.740          H  
ATOM    167 2HB  LEU A  10     -32.490  -7.529  26.618  1.00 33.740          H  
ATOM    168  HG  LEU A  10     -29.744  -7.261  27.955  1.00 33.740          H  
ATOM    169 1HD1 LEU A  10     -31.061  -6.906  29.994  1.00 33.740          H  
ATOM    170 2HD1 LEU A  10     -31.421  -5.671  28.762  1.00 33.740          H  
ATOM    171 3HD1 LEU A  10     -32.564  -7.007  29.046  1.00 33.740          H  
ATOM    172 1HD2 LEU A  10     -30.431  -9.233  29.283  1.00 33.740          H  
ATOM    173 2HD2 LEU A  10     -31.924  -9.367  28.326  1.00 33.740          H  
ATOM    174 3HD2 LEU A  10     -30.343  -9.648  27.565  1.00 33.740          H  
ATOM    175  N   HIS A  11     -31.105  -6.656  23.333  1.00 19.830          N  
ATOM    176  CA  HIS A  11     -31.834  -6.232  22.140  1.00 19.950          C  
ATOM    177  C   HIS A  11     -30.926  -6.025  20.922  1.00 19.310          C  
ATOM    178  O   HIS A  11     -29.771  -5.599  21.047  1.00 18.820          O  
ATOM    179  CB  HIS A  11     -32.569  -4.928  22.436  1.00 27.880          C  
ATOM    180  CG  HIS A  11     -33.513  -5.013  23.577  1.00 27.880          C  
ATOM    181  ND1 HIS A  11     -34.763  -5.586  23.477  1.00 27.880          N  
ATOM    182  CD2 HIS A  11     -33.387  -4.595  24.858  1.00 27.880          C  
ATOM    183  CE1 HIS A  11     -35.365  -5.514  24.652  1.00 27.880          C  
ATOM    184  NE2 HIS A  11     -34.552  -4.916  25.504  1.00 27.880          N  
ATOM    185  H   HIS A  11     -30.258  -6.158  23.627  1.00 23.800          H  
ATOM    186  HA  HIS A  11     -32.570  -6.990  21.871  1.00 23.940          H  
ATOM    187 1HB  HIS A  11     -31.845  -4.154  22.661  1.00 33.460          H  
ATOM    188 2HB  HIS A  11     -33.128  -4.624  21.557  1.00 33.460          H  
ATOM    189  HD1 HIS A  11     -35.034  -6.250  22.777  1.00 33.460          H  
ATOM    190  HD2 HIS A  11     -32.578  -4.093  25.394  1.00 33.460          H  
ATOM    191  HE1 HIS A  11     -36.369  -5.915  24.784  1.00 33.460          H  
ATOM    192  N   GLU A  12     -31.489  -6.225  19.729  1.00 19.400          N  
ATOM    193  CA  GLU A  12     -30.758  -6.013  18.481  1.00 18.900          C  
ATOM    194  C   GLU A  12     -30.267  -4.579  18.349  1.00 18.420          C  
ATOM    195  O   GLU A  12     -29.184  -4.337  17.810  1.00 17.720          O  
ATOM    196  CB  GLU A  12     -31.651  -6.367  17.293  1.00 26.660          C  
ATOM    197  CG  GLU A  12     -32.032  -7.850  17.219  1.00 26.660          C  
ATOM    198  CD  GLU A  12     -33.190  -8.212  18.126  1.00 26.660          C  
ATOM    199  OE1 GLU A  12     -33.693  -7.330  18.802  1.00 26.660          O  
ATOM    200  OE2 GLU A  12     -33.559  -9.356  18.161  1.00 26.660          O  
ATOM    201  H   GLU A  12     -32.451  -6.574  19.677  1.00 23.280          H  
ATOM    202  HA  GLU A  12     -29.891  -6.672  18.474  1.00 22.680          H  
ATOM    203 1HB  GLU A  12     -32.567  -5.778  17.334  1.00 31.990          H  
ATOM    204 2HB  GLU A  12     -31.138  -6.107  16.366  1.00 31.990          H  
ATOM    205 1HG  GLU A  12     -32.300  -8.094  16.191  1.00 31.990          H  
ATOM    206 2HG  GLU A  12     -31.163  -8.448  17.490  1.00 31.990          H  
ATOM    207  N   LYS A  13     -31.057  -3.627  18.854  1.00 18.910          N  
ATOM    208  CA  LYS A  13     -30.679  -2.226  18.798  1.00 18.700          C  
ATOM    209  C   LYS A  13     -29.411  -1.938  19.598  1.00 18.060          C  
ATOM    210  O   LYS A  13     -28.685  -1.001  19.265  1.00 17.650          O  
ATOM    211  CB  LYS A  13     -31.825  -1.335  19.297  1.00 26.260          C  
ATOM    212  CG  LYS A  13     -32.134  -1.450  20.797  1.00 26.260          C  
ATOM    213  CD  LYS A  13     -33.333  -0.598  21.207  1.00 26.260          C  
ATOM    214  CE  LYS A  13     -33.612  -0.715  22.709  1.00 26.260          C  
ATOM    215  NZ  LYS A  13     -34.795   0.098  23.125  1.00 26.260          N  
ATOM    216  H   LYS A  13     -31.947  -3.895  19.248  1.00 22.690          H  
ATOM    217  HA  LYS A  13     -30.480  -1.972  17.759  1.00 22.440          H  
ATOM    218 1HB  LYS A  13     -31.587  -0.292  19.088  1.00 31.520          H  
ATOM    219 2HB  LYS A  13     -32.734  -1.578  18.748  1.00 31.520          H  
ATOM    220 1HG  LYS A  13     -32.331  -2.473  21.038  1.00 31.520          H  
ATOM    221 2HG  LYS A  13     -31.275  -1.115  21.378  1.00 31.520          H  
ATOM    222 1HD  LYS A  13     -33.136   0.446  20.960  1.00 31.520          H  
ATOM    223 2HD  LYS A  13     -34.217  -0.924  20.657  1.00 31.520          H  
ATOM    224 1HE  LYS A  13     -33.799  -1.762  22.954  1.00 31.520          H  
ATOM    225 2HE  LYS A  13     -32.736  -0.376  23.262  1.00 31.520          H  
ATOM    226 1HZ  LYS A  13     -34.943  -0.011  24.120  1.00 31.520          H  
ATOM    227 2HZ  LYS A  13     -34.628   1.072  22.915  1.00 31.520          H  
ATOM    228 3HZ  LYS A  13     -35.616  -0.217  22.628  1.00 31.520          H  
ATOM    229  N   GLU A  14     -29.127  -2.730  20.646  1.00 18.080          N  
ATOM    230  CA  GLU A  14     -27.952  -2.482  21.456  1.00 17.630          C  
ATOM    231  C   GLU A  14     -26.752  -2.906  20.658  1.00 16.760          C  
ATOM    232  O   GLU A  14     -25.740  -2.206  20.610  1.00 16.250          O  
ATOM    233  CB  GLU A  14     -28.023  -3.288  22.751  1.00 24.860          C  
ATOM    234  CG  GLU A  14     -29.113  -2.845  23.723  1.00 24.860          C  
ATOM    235  CD  GLU A  14     -29.298  -3.823  24.850  1.00 24.860          C  
ATOM    236  OE1 GLU A  14     -29.012  -4.997  24.639  1.00 24.860          O  
ATOM    237  OE2 GLU A  14     -29.722  -3.425  25.901  1.00 24.860          O  
ATOM    238  H   GLU A  14     -29.701  -3.536  20.889  1.00 21.700          H  
ATOM    239  HA  GLU A  14     -27.879  -1.417  21.679  1.00 21.160          H  
ATOM    240 1HB  GLU A  14     -28.178  -4.337  22.518  1.00 29.830          H  
ATOM    241 2HB  GLU A  14     -27.068  -3.214  23.270  1.00 29.830          H  
ATOM    242 1HG  GLU A  14     -28.844  -1.873  24.134  1.00 29.830          H  
ATOM    243 2HG  GLU A  14     -30.045  -2.730  23.180  1.00 29.830          H  
ATOM    244  N   LEU A  15     -26.891  -4.051  19.996  1.00 16.690          N  
ATOM    245  CA  LEU A  15     -25.803  -4.592  19.206  1.00 16.020          C  
ATOM    246  C   LEU A  15     -25.482  -3.661  18.048  1.00 15.460          C  
ATOM    247  O   LEU A  15     -24.309  -3.432  17.730  1.00 14.840          O  
ATOM    248  CB  LEU A  15     -26.201  -5.972  18.683  1.00 22.700          C  
ATOM    249  CG  LEU A  15     -26.386  -7.078  19.760  1.00 22.700          C  
ATOM    250  CD1 LEU A  15     -26.962  -8.317  19.094  1.00 22.700          C  
ATOM    251  CD2 LEU A  15     -25.054  -7.404  20.437  1.00 22.700          C  
ATOM    252  H   LEU A  15     -27.768  -4.572  20.121  1.00 20.030          H  
ATOM    253  HA  LEU A  15     -24.917  -4.660  19.826  1.00 19.220          H  
ATOM    254 1HB  LEU A  15     -27.144  -5.873  18.145  1.00 27.240          H  
ATOM    255 2HB  LEU A  15     -25.442  -6.308  17.979  1.00 27.240          H  
ATOM    256  HG  LEU A  15     -27.102  -6.734  20.512  1.00 27.240          H  
ATOM    257 1HD1 LEU A  15     -27.115  -9.095  19.843  1.00 27.240          H  
ATOM    258 2HD1 LEU A  15     -27.915  -8.073  18.629  1.00 27.240          H  
ATOM    259 3HD1 LEU A  15     -26.271  -8.680  18.333  1.00 27.240          H  
ATOM    260 1HD2 LEU A  15     -25.210  -8.173  21.166  1.00 27.240          H  
ATOM    261 2HD2 LEU A  15     -24.346  -7.760  19.687  1.00 27.240          H  
ATOM    262 3HD2 LEU A  15     -24.648  -6.532  20.932  1.00 27.240          H  
ATOM    263  N   ASN A  16     -26.526  -3.080  17.451  1.00 15.800          N  
ATOM    264  CA  ASN A  16     -26.336  -2.173  16.335  1.00 15.450          C  
ATOM    265  C   ASN A  16     -25.598  -0.916  16.787  1.00 15.010          C  
ATOM    266  O   ASN A  16     -24.664  -0.464  16.107  1.00 14.420          O  
ATOM    267  CB  ASN A  16     -27.677  -1.809  15.739  1.00 21.770          C  
ATOM    268  CG  ASN A  16     -28.313  -2.946  14.994  1.00 21.770          C  
ATOM    269  OD1 ASN A  16     -27.645  -3.888  14.551  1.00 21.770          O  
ATOM    270  ND2 ASN A  16     -29.608  -2.875  14.842  1.00 21.770          N  
ATOM    271  H   ASN A  16     -27.473  -3.335  17.750  1.00 18.960          H  
ATOM    272  HA  ASN A  16     -25.724  -2.666  15.582  1.00 18.540          H  
ATOM    273 1HB  ASN A  16     -28.349  -1.498  16.538  1.00 26.120          H  
ATOM    274 2HB  ASN A  16     -27.560  -0.964  15.064  1.00 26.120          H  
ATOM    275 1HD2 ASN A  16     -30.092  -3.602  14.357  1.00 26.120          H  
ATOM    276 2HD2 ASN A  16     -30.115  -2.096  15.204  1.00 26.120          H  
ATOM    277  N   GLN A  17     -25.963  -0.380  17.964  1.00 15.390          N  
ATOM    278  CA  GLN A  17     -25.293   0.799  18.492  1.00 15.230          C  
ATOM    279  C   GLN A  17     -23.828   0.513  18.779  1.00 14.500          C  
ATOM    280  O   GLN A  17     -22.970   1.335  18.462  1.00 14.140          O  
ATOM    281  CB  GLN A  17     -25.980   1.282  19.767  1.00 21.390          C  
ATOM    282  CG  GLN A  17     -27.351   1.897  19.552  1.00 21.390          C  
ATOM    283  CD  GLN A  17     -28.067   2.155  20.858  1.00 21.390          C  
ATOM    284  OE1 GLN A  17     -27.599   1.730  21.921  1.00 21.390          O  
ATOM    285  NE2 GLN A  17     -29.199   2.841  20.792  1.00 21.390          N  
ATOM    286  H   GLN A  17     -26.771  -0.765  18.471  1.00 18.470          H  
ATOM    287  HA  GLN A  17     -25.344   1.588  17.744  1.00 18.280          H  
ATOM    288 1HB  GLN A  17     -26.103   0.433  20.443  1.00 25.660          H  
ATOM    289 2HB  GLN A  17     -25.349   2.013  20.271  1.00 25.660          H  
ATOM    290 1HG  GLN A  17     -27.216   2.853  19.052  1.00 25.660          H  
ATOM    291 2HG  GLN A  17     -27.956   1.251  18.937  1.00 25.660          H  
ATOM    292 1HE2 GLN A  17     -29.715   3.036  21.626  1.00 25.660          H  
ATOM    293 2HE2 GLN A  17     -29.540   3.164  19.908  1.00 25.660          H  
ATOM    294  N   ILE A  18     -23.536  -0.675  19.320  1.00 14.420          N  
ATOM    295  CA  ILE A  18     -22.161  -1.022  19.633  1.00 13.910          C  
ATOM    296  C   ILE A  18     -21.332  -1.074  18.366  1.00 13.150          C  
ATOM    297  O   ILE A  18     -20.219  -0.544  18.342  1.00 12.710          O  
ATOM    298  CB  ILE A  18     -22.058  -2.379  20.352  1.00 19.680          C  
ATOM    299  CG1 ILE A  18     -22.681  -2.287  21.766  1.00 19.680          C  
ATOM    300  CG2 ILE A  18     -20.584  -2.764  20.455  1.00 19.680          C  
ATOM    301  CD1 ILE A  18     -22.924  -3.650  22.437  1.00 19.680          C  
ATOM    302  H   ILE A  18     -24.302  -1.303  19.584  1.00 17.300          H  
ATOM    303  HA  ILE A  18     -21.749  -0.255  20.283  1.00 16.690          H  
ATOM    304  HB  ILE A  18     -22.604  -3.142  19.795  1.00 23.610          H  
ATOM    305 1HG1 ILE A  18     -22.018  -1.705  22.402  1.00 23.610          H  
ATOM    306 2HG1 ILE A  18     -23.625  -1.763  21.698  1.00 23.610          H  
ATOM    307 1HG2 ILE A  18     -20.518  -3.686  20.958  1.00 23.610          H  
ATOM    308 2HG2 ILE A  18     -20.121  -2.871  19.473  1.00 23.610          H  
ATOM    309 3HG2 ILE A  18     -20.037  -2.005  21.020  1.00 23.610          H  
ATOM    310 1HD1 ILE A  18     -23.367  -3.490  23.418  1.00 23.610          H  
ATOM    311 2HD1 ILE A  18     -23.608  -4.236  21.827  1.00 23.610          H  
ATOM    312 3HD1 ILE A  18     -21.999  -4.190  22.556  1.00 23.610          H  
ATOM    313  N   ASN A  19     -21.845  -1.726  17.322  1.00 13.140          N  
ATOM    314  CA  ASN A  19     -21.085  -1.826  16.089  1.00 12.580          C  
ATOM    315  C   ASN A  19     -20.807  -0.452  15.480  1.00 12.260          C  
ATOM    316  O   ASN A  19     -19.680  -0.194  15.024  1.00 11.760          O  
ATOM    317  CB  ASN A  19     -21.829  -2.709  15.114  1.00 17.840          C  
ATOM    318  CG  ASN A  19     -21.759  -4.164  15.492  1.00 17.840          C  
ATOM    319  OD1 ASN A  19     -20.841  -4.615  16.186  1.00 17.840          O  
ATOM    320  ND2 ASN A  19     -22.725  -4.919  15.054  1.00 17.840          N  
ATOM    321  H   ASN A  19     -22.761  -2.183  17.407  1.00 15.770          H  
ATOM    322  HA  ASN A  19     -20.121  -2.283  16.315  1.00 15.100          H  
ATOM    323 1HB  ASN A  19     -22.881  -2.407  15.092  1.00 21.400          H  
ATOM    324 2HB  ASN A  19     -21.426  -2.575  14.113  1.00 21.400          H  
ATOM    325 1HD2 ASN A  19     -22.736  -5.891  15.279  1.00 21.400          H  
ATOM    326 2HD2 ASN A  19     -23.463  -4.529  14.508  1.00 21.400          H  
ATOM    327  N   GLN A  20     -21.798   0.452  15.524  1.00 12.690          N  
ATOM    328  CA  GLN A  20     -21.605   1.797  14.997  1.00 12.640          C  
ATOM    329  C   GLN A  20     -20.563   2.562  15.788  1.00 12.340          C  
ATOM    330  O   GLN A  20     -19.825   3.365  15.218  1.00 12.080          O  
ATOM    331  CB  GLN A  20     -22.923   2.569  14.963  1.00 17.720          C  
ATOM    332  CG  GLN A  20     -22.832   4.009  14.402  1.00 17.720          C  
ATOM    333  CD  GLN A  20     -22.362   4.116  12.947  1.00 17.720          C  
ATOM    334  OE1 GLN A  20     -22.851   3.390  12.065  1.00 17.720          O  
ATOM    335  NE2 GLN A  20     -21.437   5.055  12.726  1.00 17.720          N  
ATOM    336  H   GLN A  20     -22.721   0.174  15.882  1.00 15.230          H  
ATOM    337  HA  GLN A  20     -21.243   1.706  13.974  1.00 15.170          H  
ATOM    338 1HB  GLN A  20     -23.648   2.014  14.370  1.00 21.260          H  
ATOM    339 2HB  GLN A  20     -23.320   2.629  15.980  1.00 21.260          H  
ATOM    340 1HG  GLN A  20     -23.821   4.451  14.451  1.00 21.260          H  
ATOM    341 2HG  GLN A  20     -22.147   4.584  15.027  1.00 21.260          H  
ATOM    342 1HE2 GLN A  20     -21.038   5.259  11.786  1.00 21.260          H  
ATOM    343 2HE2 GLN A  20     -21.123   5.587  13.508  1.00 21.260          H  
ATOM    344  N   GLN A  21     -20.525   2.348  17.103  1.00 12.520          N  
ATOM    345  CA  GLN A  21     -19.540   3.002  17.944  1.00 12.520          C  
ATOM    346  C   GLN A  21     -18.130   2.468  17.663  1.00 11.880          C  
ATOM    347  O   GLN A  21     -17.193   3.249  17.484  1.00 11.850          O  
ATOM    348  CB  GLN A  21     -19.902   2.800  19.413  1.00 17.530          C  
ATOM    349  CG  GLN A  21     -21.144   3.558  19.856  1.00 17.530          C  
ATOM    350  CD  GLN A  21     -21.613   3.123  21.222  1.00 17.530          C  
ATOM    351  OE1 GLN A  21     -21.123   2.117  21.746  1.00 17.530          O  
ATOM    352  NE2 GLN A  21     -22.555   3.860  21.802  1.00 17.530          N  
ATOM    353  H   GLN A  21     -21.228   1.733  17.528  1.00 15.020          H  
ATOM    354  HA  GLN A  21     -19.560   4.066  17.731  1.00 15.020          H  
ATOM    355 1HB  GLN A  21     -20.077   1.739  19.592  1.00 21.030          H  
ATOM    356 2HB  GLN A  21     -19.068   3.103  20.042  1.00 21.030          H  
ATOM    357 1HG  GLN A  21     -20.892   4.615  19.909  1.00 21.030          H  
ATOM    358 2HG  GLN A  21     -21.940   3.411  19.139  1.00 21.030          H  
ATOM    359 1HE2 GLN A  21     -22.904   3.607  22.707  1.00 21.030          H  
ATOM    360 2HE2 GLN A  21     -22.923   4.665  21.336  1.00 21.030          H  
ATOM    361  N   ASP A  22     -17.972   1.140  17.534  1.00 11.530          N  
ATOM    362  CA  ASP A  22     -16.640   0.582  17.275  1.00 11.090          C  
ATOM    363  C   ASP A  22     -16.064   1.089  15.952  1.00 10.580          C  
ATOM    364  O   ASP A  22     -14.859   1.320  15.830  1.00 10.390          O  
ATOM    365  CB  ASP A  22     -16.633  -0.963  17.268  1.00 15.700          C  
ATOM    366  CG  ASP A  22     -16.749  -1.656  18.680  1.00 15.700          C  
ATOM    367  OD1 ASP A  22     -16.655  -0.988  19.680  1.00 15.700          O  
ATOM    368  OD2 ASP A  22     -16.860  -2.875  18.715  1.00 15.700          O  
ATOM    369  H   ASP A  22     -18.772   0.517  17.688  1.00 13.840          H  
ATOM    370  HA  ASP A  22     -15.977   0.910  18.075  1.00 13.310          H  
ATOM    371 1HB  ASP A  22     -17.476  -1.307  16.657  1.00 18.840          H  
ATOM    372 2HB  ASP A  22     -15.724  -1.314  16.784  1.00 18.840          H  
ATOM    373  N   GLY A  23     -16.936   1.271  14.958  1.00 10.540          N  
ATOM    374  CA  GLY A  23     -16.565   1.765  13.634  1.00 10.250          C  
ATOM    375  C   GLY A  23     -16.809   3.274  13.460  1.00 10.280          C  
ATOM    376  O   GLY A  23     -16.845   3.778  12.330  1.00 10.270          O  
ATOM    377  H   GLY A  23     -17.915   1.003  15.116  1.00 12.650          H  
ATOM    378 1HA  GLY A  23     -15.513   1.547  13.457  1.00 12.300          H  
ATOM    379 2HA  GLY A  23     -17.126   1.216  12.880  1.00 12.300          H  
ATOM    380  N   SER A  24     -17.019   4.004  14.555  1.00 10.530          N  
ATOM    381  CA  SER A  24     -17.400   5.415  14.504  1.00 10.880          C  
ATOM    382  C   SER A  24     -16.437   6.302  13.729  1.00 10.620          C  
ATOM    383  O   SER A  24     -15.217   6.081  13.755  1.00 10.310          O  
ATOM    384  CB  SER A  24     -17.463   5.981  15.915  1.00 15.090          C  
ATOM    385  OG  SER A  24     -17.770   7.376  15.927  1.00 15.090          O  
ATOM    386  H   SER A  24     -16.970   3.571  15.483  1.00 12.640          H  
ATOM    387  HA  SER A  24     -18.394   5.441  14.064  1.00 13.060          H  
ATOM    388 1HB  SER A  24     -18.224   5.447  16.463  1.00 18.110          H  
ATOM    389 2HB  SER A  24     -16.516   5.808  16.419  1.00 18.110          H  
ATOM    390  HG  SER A  24     -17.033   7.862  15.458  1.00 18.110          H  
ATOM    391  N   PRO A  25     -16.935   7.302  12.987  1.00 10.930          N  
ATOM    392  CA  PRO A  25     -16.105   8.257  12.339  1.00 10.920          C  
ATOM    393  C   PRO A  25     -15.475   9.016  13.512  1.00  9.990          C  
ATOM    394  O   PRO A  25     -16.103   9.090  14.573  1.00 10.080          O  
ATOM    395  CB  PRO A  25     -17.093   9.085  11.506  1.00 16.380          C  
ATOM    396  CG  PRO A  25     -18.414   8.914  12.206  1.00 16.380          C  
ATOM    397  CD  PRO A  25     -18.371   7.527  12.817  1.00 16.380          C  
ATOM    398  HA  PRO A  25     -15.407   7.674  11.733  1.00 13.100          H  
ATOM    399 1HB  PRO A  25     -16.783  10.129  11.475  1.00 19.660          H  
ATOM    400 2HB  PRO A  25     -17.114   8.732  10.471  1.00 19.660          H  
ATOM    401 1HG  PRO A  25     -18.561   9.709  12.944  1.00 19.660          H  
ATOM    402 2HG  PRO A  25     -19.230   8.999  11.474  1.00 19.660          H  
ATOM    403 1HD  PRO A  25     -18.899   7.577  13.775  1.00 19.660          H  
ATOM    404 2HD  PRO A  25     -18.797   6.784  12.142  1.00 19.660          H  
ATOM    405  N   CYS A  26     -14.245   9.515  13.389  1.00  9.250          N  
ATOM    406  CA  CYS A  26     -13.394   9.447  12.215  1.00  8.550          C  
ATOM    407  C   CYS A  26     -12.160   8.643  12.503  1.00  8.320          C  
ATOM    408  O   CYS A  26     -11.046   9.126  12.343  1.00  8.230          O  
ATOM    409  CB  CYS A  26     -12.999  10.838  11.717  1.00 12.250          C  
ATOM    410  SG  CYS A  26     -14.374  11.793  11.104  1.00 12.250          S  
ATOM    411  H   CYS A  26     -13.852   9.960  14.208  1.00 11.100          H  
ATOM    412  HA  CYS A  26     -13.907   8.980  11.402  1.00 10.260          H  
ATOM    413 1HB  CYS A  26     -12.543  11.397  12.536  1.00 14.700          H  
ATOM    414 2HB  CYS A  26     -12.257  10.762  10.927  1.00 14.700          H  
ATOM    415  HG  CYS A  26     -13.829  13.032  11.247  1.00 14.700          H  
ATOM    416  N   VAL A  27     -12.355   7.367  12.853  1.00  8.520          N  
ATOM    417  CA  VAL A  27     -11.203   6.509  13.090  1.00  8.680          C  
ATOM    418  C   VAL A  27     -10.344   6.420  11.842  1.00  9.240          C  
ATOM    419  O   VAL A  27      -9.127   6.529  11.922  1.00  9.360          O  
ATOM    420  CB  VAL A  27     -11.665   5.101  13.515  1.00 12.090          C  
ATOM    421  CG1 VAL A  27     -10.476   4.111  13.520  1.00 12.090          C  
ATOM    422  CG2 VAL A  27     -12.276   5.182  14.911  1.00 12.090          C  
ATOM    423  H   VAL A  27     -13.309   7.012  13.002  1.00 10.220          H  
ATOM    424  HA  VAL A  27     -10.609   6.940  13.896  1.00 10.420          H  
ATOM    425  HB  VAL A  27     -12.411   4.749  12.821  1.00 14.510          H  
ATOM    426 1HG1 VAL A  27     -10.831   3.127  13.827  1.00 14.510          H  
ATOM    427 2HG1 VAL A  27     -10.048   4.031  12.529  1.00 14.510          H  
ATOM    428 3HG1 VAL A  27      -9.710   4.455  14.215  1.00 14.510          H  
ATOM    429 1HG2 VAL A  27     -12.624   4.192  15.217  1.00 14.510          H  
ATOM    430 2HG2 VAL A  27     -11.526   5.538  15.615  1.00 14.510          H  
ATOM    431 3HG2 VAL A  27     -13.111   5.867  14.912  1.00 14.510          H  
ATOM    432  N   ALA A  28     -10.980   6.219  10.691  1.00  9.780          N  
ATOM    433  CA  ALA A  28     -10.277   6.128   9.420  1.00 10.530          C  
ATOM    434  C   ALA A  28     -10.990   6.924   8.348  1.00 10.550          C  
ATOM    435  O   ALA A  28     -10.960   6.577   7.169  1.00 11.080          O  
ATOM    436  CB  ALA A  28     -10.183   4.698   8.978  1.00 14.440          C  
ATOM    437  H   ALA A  28     -11.986   6.139  10.716  1.00 11.740          H  
ATOM    438  HA  ALA A  28      -9.284   6.542   9.558  1.00 12.640          H  
ATOM    439 1HB  ALA A  28      -9.641   4.659   8.066  1.00 17.330          H  
ATOM    440 2HB  ALA A  28      -9.686   4.103   9.722  1.00 17.330          H  
ATOM    441 3HB  ALA A  28     -11.174   4.338   8.825  1.00 17.330          H  
ATOM    442  N   ILE A  29     -11.679   7.969   8.760  1.00 10.180          N  
ATOM    443  CA  ILE A  29     -12.466   8.768   7.839  1.00 10.430          C  
ATOM    444  C   ILE A  29     -11.811  10.119   7.650  1.00 10.300          C  
ATOM    445  O   ILE A  29     -11.409  10.758   8.624  1.00 10.390          O  
ATOM    446  CB  ILE A  29     -13.918   8.912   8.352  1.00 14.500          C  
ATOM    447  CG1 ILE A  29     -14.535   7.484   8.660  1.00 14.500          C  
ATOM    448  CG2 ILE A  29     -14.781   9.680   7.372  1.00 14.500          C  
ATOM    449  CD1 ILE A  29     -14.591   6.504   7.495  1.00 14.500          C  
ATOM    450  H   ILE A  29     -11.618   8.227   9.739  1.00 12.220          H  
ATOM    451  HA  ILE A  29     -12.486   8.284   6.864  1.00 12.520          H  
ATOM    452  HB  ILE A  29     -13.910   9.458   9.258  1.00 17.400          H  
ATOM    453 1HG1 ILE A  29     -13.953   7.025   9.452  1.00 17.400          H  
ATOM    454 2HG1 ILE A  29     -15.553   7.621   9.016  1.00 17.400          H  
ATOM    455 1HG2 ILE A  29     -15.780   9.775   7.775  1.00 17.400          H  
ATOM    456 2HG2 ILE A  29     -14.366  10.669   7.217  1.00 17.400          H  
ATOM    457 3HG2 ILE A  29     -14.823   9.162   6.418  1.00 17.400          H  
ATOM    458 1HD1 ILE A  29     -15.020   5.587   7.836  1.00 17.400          H  
ATOM    459 2HD1 ILE A  29     -15.202   6.895   6.688  1.00 17.400          H  
ATOM    460 3HD1 ILE A  29     -13.596   6.296   7.117  1.00 17.400          H  
ATOM    461  N   SER A  30     -11.632  10.524   6.401  1.00 10.320          N  
ATOM    462  CA  SER A  30     -11.025  11.813   6.141  1.00 10.240          C  
ATOM    463  C   SER A  30     -11.972  12.911   6.605  1.00 10.570          C  
ATOM    464  O   SER A  30     -13.196  12.765   6.565  1.00 10.740          O  
ATOM    465  CB  SER A  30     -10.725  11.935   4.655  1.00 14.370          C  
ATOM    466  OG  SER A  30     -11.915  11.940   3.910  1.00 14.370          O  
ATOM    467  H   SER A  30     -11.952   9.952   5.632  1.00 12.380          H  
ATOM    468  HA  SER A  30     -10.098  11.891   6.708  1.00 12.290          H  
ATOM    469 1HB  SER A  30     -10.173  12.855   4.465  1.00 17.240          H  
ATOM    470 2HB  SER A  30     -10.097  11.105   4.336  1.00 17.240          H  
ATOM    471  HG  SER A  30     -11.664  11.968   2.961  1.00 17.240          H  
ATOM    472  N   ALA A  31     -11.416  14.044   7.010  1.00 10.890          N  
ATOM    473  CA  ALA A  31     -12.227  15.173   7.428  1.00 11.440          C  
ATOM    474  C   ALA A  31     -11.340  16.419   7.513  1.00 11.480          C  
ATOM    475  O   ALA A  31     -10.125  16.269   7.658  1.00 11.270          O  
ATOM    476  CB  ALA A  31     -12.882  14.869   8.767  1.00 15.800          C  
ATOM    477  H   ALA A  31     -10.408  14.113   7.033  1.00 13.070          H  
ATOM    478  HA  ALA A  31     -13.000  15.325   6.685  1.00 13.730          H  
ATOM    479 1HB  ALA A  31     -13.484  15.688   9.078  1.00 18.960          H  
ATOM    480 2HB  ALA A  31     -13.505  13.986   8.691  1.00 18.960          H  
ATOM    481 3HB  ALA A  31     -12.130  14.689   9.504  1.00 18.960          H  
ATOM    482  N   PRO A  32     -11.885  17.644   7.402  1.00 11.940          N  
ATOM    483  CA  PRO A  32     -11.181  18.891   7.663  1.00 12.220          C  
ATOM    484  C   PRO A  32     -10.566  18.852   9.053  1.00 11.850          C  
ATOM    485  O   PRO A  32     -11.244  18.471  10.013  1.00 12.060          O  
ATOM    486  CB  PRO A  32     -12.305  19.927   7.553  1.00 18.330          C  
ATOM    487  CG  PRO A  32     -13.301  19.305   6.591  1.00 18.330          C  
ATOM    488  CD  PRO A  32     -13.271  17.825   6.894  1.00 18.330          C  
ATOM    489  HA  PRO A  32     -10.408  19.049   6.891  1.00 14.660          H  
ATOM    490 1HB  PRO A  32     -12.741  20.111   8.550  1.00 22.000          H  
ATOM    491 2HB  PRO A  32     -11.905  20.886   7.197  1.00 22.000          H  
ATOM    492 1HG  PRO A  32     -14.309  19.736   6.764  1.00 22.000          H  
ATOM    493 2HG  PRO A  32     -13.029  19.536   5.552  1.00 22.000          H  
ATOM    494 1HD  PRO A  32     -14.021  17.578   7.647  1.00 22.000          H  
ATOM    495 2HD  PRO A  32     -13.431  17.295   5.948  1.00 22.000          H  
ATOM    496  N   GLY A  33      -9.320  19.316   9.170  1.00 11.510          N  
ATOM    497  CA  GLY A  33      -8.558  19.288  10.426  1.00 11.360          C  
ATOM    498  C   GLY A  33      -8.830  20.436  11.399  1.00 10.740          C  
ATOM    499  O   GLY A  33      -9.811  21.184  11.256  1.00 10.790          O  
ATOM    500  H   GLY A  33      -8.852  19.654   8.340  1.00 13.810          H  
ATOM    501 1HA  GLY A  33      -8.747  18.342  10.930  1.00 13.630          H  
ATOM    502 2HA  GLY A  33      -7.496  19.284  10.184  1.00 13.630          H  
ATOM    503  N   CYS A  34      -7.958  20.537  12.408  1.00 10.350          N  
ATOM    504  CA  CYS A  34      -8.057  21.528  13.479  1.00  9.960          C  
ATOM    505  C   CYS A  34      -7.762  22.946  12.928  1.00  9.420          C  
ATOM    506  O   CYS A  34      -7.214  23.038  11.830  1.00  9.420          O  
ATOM    507  CB  CYS A  34      -7.073  21.165  14.587  1.00 14.100          C  
ATOM    508  SG  CYS A  34      -5.366  21.424  14.148  1.00 14.100          S  
ATOM    509  H   CYS A  34      -7.198  19.869  12.435  1.00 12.420          H  
ATOM    510  HA  CYS A  34      -9.062  21.446  13.861  1.00 11.950          H  
ATOM    511 1HB  CYS A  34      -7.278  21.716  15.485  1.00 16.920          H  
ATOM    512 2HB  CYS A  34      -7.197  20.119  14.822  1.00 16.920          H  
ATOM    513  HG  CYS A  34      -5.585  22.487  13.356  1.00 16.920          H  
ATOM    514  N   PHE A  35      -8.043  24.072  13.651  1.00  9.170          N  
ATOM    515  CA  PHE A  35      -8.535  24.246  15.037  1.00  8.480          C  
ATOM    516  C   PHE A  35      -9.701  23.354  15.404  1.00  7.830          C  
ATOM    517  O   PHE A  35     -10.605  23.111  14.591  1.00  7.820          O  
ATOM    518  CB  PHE A  35      -8.930  25.700  15.297  1.00 12.150          C  
ATOM    519  CG  PHE A  35      -9.318  25.956  16.735  1.00 12.150          C  
ATOM    520  CD1 PHE A  35      -8.337  26.186  17.699  1.00 12.150          C  
ATOM    521  CD2 PHE A  35     -10.645  25.951  17.135  1.00 12.150          C  
ATOM    522  CE1 PHE A  35      -8.683  26.406  19.015  1.00 12.150          C  
ATOM    523  CE2 PHE A  35     -10.983  26.170  18.448  1.00 12.150          C  
ATOM    524  CZ  PHE A  35     -10.004  26.398  19.387  1.00 12.150          C  
ATOM    525  H   PHE A  35      -7.829  24.934  13.171  1.00 11.000          H  
ATOM    526  HA  PHE A  35      -7.714  24.011  15.712  1.00 10.180          H  
ATOM    527 1HB  PHE A  35      -8.102  26.359  15.042  1.00 14.580          H  
ATOM    528 2HB  PHE A  35      -9.774  25.968  14.663  1.00 14.580          H  
ATOM    529  HD1 PHE A  35      -7.286  26.192  17.404  1.00 14.580          H  
ATOM    530  HD2 PHE A  35     -11.432  25.758  16.398  1.00 14.580          H  
ATOM    531  HE1 PHE A  35      -7.908  26.584  19.761  1.00 14.580          H  
ATOM    532  HE2 PHE A  35     -12.033  26.154  18.745  1.00 14.580          H  
ATOM    533  HZ  PHE A  35     -10.279  26.566  20.427  1.00 14.580          H  
ATOM    534  N   ILE A  36      -9.634  22.834  16.625  1.00  7.540          N  
ATOM    535  CA  ILE A  36     -10.570  21.855  17.136  1.00  7.110          C  
ATOM    536  C   ILE A  36     -12.060  22.157  17.050  1.00  6.700          C  
ATOM    537  O   ILE A  36     -12.542  23.278  17.231  1.00  7.120          O  
ATOM    538  CB  ILE A  36     -10.212  21.487  18.586  1.00 10.130          C  
ATOM    539  CG1 ILE A  36     -10.220  22.761  19.484  1.00 10.130          C  
ATOM    540  CG2 ILE A  36      -8.876  20.757  18.603  1.00 10.130          C  
ATOM    541  CD1 ILE A  36     -10.142  22.493  20.971  1.00 10.130          C  
ATOM    542  H   ILE A  36      -8.868  23.120  17.215  1.00  9.050          H  
ATOM    543  HA  ILE A  36     -10.403  20.970  16.540  1.00  8.530          H  
ATOM    544  HB  ILE A  36     -10.980  20.818  18.973  1.00 12.150          H  
ATOM    545 1HG1 ILE A  36      -9.381  23.389  19.212  1.00 12.150          H  
ATOM    546 2HG1 ILE A  36     -11.136  23.314  19.300  1.00 12.150          H  
ATOM    547 1HG2 ILE A  36      -8.622  20.449  19.611  1.00 12.150          H  
ATOM    548 2HG2 ILE A  36      -8.952  19.875  17.981  1.00 12.150          H  
ATOM    549 3HG2 ILE A  36      -8.091  21.399  18.216  1.00 12.150          H  
ATOM    550 1HD1 ILE A  36     -10.163  23.445  21.503  1.00 12.150          H  
ATOM    551 2HD1 ILE A  36     -10.996  21.894  21.277  1.00 12.150          H  
ATOM    552 3HD1 ILE A  36      -9.225  21.970  21.220  1.00 12.150          H  
ATOM    553  N   LYS A  37     -12.765  21.078  16.738  1.00  6.090          N  
ATOM    554  CA  LYS A  37     -14.198  21.018  16.536  1.00  5.840          C  
ATOM    555  C   LYS A  37     -14.878  20.584  17.826  1.00  5.360          C  
ATOM    556  O   LYS A  37     -14.212  20.201  18.796  1.00  5.400          O  
ATOM    557  CB  LYS A  37     -14.511  20.056  15.380  1.00  8.280          C  
ATOM    558  CG  LYS A  37     -13.748  20.394  14.069  1.00  8.280          C  
ATOM    559  CD  LYS A  37     -14.050  21.800  13.552  1.00  8.280          C  
ATOM    560  CE  LYS A  37     -13.367  22.082  12.214  1.00  8.280          C  
ATOM    561  NZ  LYS A  37     -11.882  21.975  12.333  1.00  8.280          N  
ATOM    562  H   LYS A  37     -12.228  20.218  16.635  1.00  7.310          H  
ATOM    563  HA  LYS A  37     -14.566  22.011  16.294  1.00  7.010          H  
ATOM    564 1HB  LYS A  37     -14.238  19.042  15.667  1.00  9.930          H  
ATOM    565 2HB  LYS A  37     -15.576  20.060  15.165  1.00  9.930          H  
ATOM    566 1HG  LYS A  37     -12.675  20.305  14.263  1.00  9.930          H  
ATOM    567 2HG  LYS A  37     -14.007  19.679  13.301  1.00  9.930          H  
ATOM    568 1HD  LYS A  37     -15.126  21.936  13.444  1.00  9.930          H  
ATOM    569 2HD  LYS A  37     -13.671  22.540  14.259  1.00  9.930          H  
ATOM    570 1HE  LYS A  37     -13.717  21.387  11.452  1.00  9.930          H  
ATOM    571 2HE  LYS A  37     -13.617  23.098  11.912  1.00  9.930          H  
ATOM    572 1HZ  LYS A  37     -11.408  22.183  11.445  1.00  9.930          H  
ATOM    573 2HZ  LYS A  37     -11.514  22.614  13.063  1.00  9.930          H  
ATOM    574 3HZ  LYS A  37     -11.630  21.038  12.596  1.00  9.930          H  
ATOM    575  N   GLY A  38     -16.211  20.631  17.851  1.00  5.240          N  
ATOM    576  CA  GLY A  38     -16.939  20.258  19.060  1.00  5.290          C  
ATOM    577  C   GLY A  38     -16.412  18.946  19.623  1.00  5.090          C  
ATOM    578  O   GLY A  38     -16.021  18.056  18.872  1.00  4.830          O  
ATOM    579  H   GLY A  38     -16.720  20.946  17.038  1.00  6.290          H  
ATOM    580 1HA  GLY A  38     -16.838  21.047  19.805  1.00  6.350          H  
ATOM    581 2HA  GLY A  38     -17.999  20.162  18.832  1.00  6.350          H  
ATOM    582  N   SER A  39     -16.412  18.860  20.961  1.00  5.570          N  
ATOM    583  CA  SER A  39     -15.871  17.746  21.751  1.00  5.650          C  
ATOM    584  C   SER A  39     -14.353  17.553  21.583  1.00  5.580          C  
ATOM    585  O   SER A  39     -13.853  16.428  21.623  1.00  5.740          O  
ATOM    586  CB  SER A  39     -16.594  16.446  21.418  1.00  7.880          C  
ATOM    587  OG  SER A  39     -17.969  16.543  21.703  1.00  7.880          O  
ATOM    588  H   SER A  39     -16.805  19.636  21.472  1.00  6.680          H  
ATOM    589  HA  SER A  39     -16.058  17.964  22.803  1.00  6.780          H  
ATOM    590 1HB  SER A  39     -16.452  16.188  20.372  1.00  9.450          H  
ATOM    591 2HB  SER A  39     -16.161  15.637  22.003  1.00  9.450          H  
ATOM    592  HG  SER A  39     -18.347  15.696  21.462  1.00  9.450          H  
ATOM    593  N   ASN A  40     -13.619  18.675  21.462  1.00  5.620          N  
ATOM    594  CA  ASN A  40     -12.156  18.709  21.363  1.00  5.700          C  
ATOM    595  C   ASN A  40     -11.597  17.793  20.286  1.00  5.390          C  
ATOM    596  O   ASN A  40     -10.624  17.069  20.520  1.00  5.420          O  
ATOM    597  CB  ASN A  40     -11.533  18.382  22.706  1.00  7.950          C  
ATOM    598  CG  ASN A  40     -11.902  19.383  23.761  1.00  7.950          C  
ATOM    599  OD1 ASN A  40     -11.970  20.595  23.510  1.00  7.950          O  
ATOM    600  ND2 ASN A  40     -12.146  18.899  24.951  1.00  7.950          N  
ATOM    601  H   ASN A  40     -14.100  19.565  21.446  1.00  6.740          H  
ATOM    602  HA  ASN A  40     -11.867  19.721  21.087  1.00  6.840          H  
ATOM    603 1HB  ASN A  40     -11.843  17.389  23.029  1.00  9.540          H  
ATOM    604 2HB  ASN A  40     -10.447  18.370  22.604  1.00  9.540          H  
ATOM    605 1HD2 ASN A  40     -12.396  19.513  25.700  1.00  9.540          H  
ATOM    606 2HD2 ASN A  40     -12.080  17.913  25.111  1.00  9.540          H  
ATOM    607  N   LEU A  41     -12.208  17.806  19.117  1.00  5.300          N  
ATOM    608  CA  LEU A  41     -11.747  16.928  18.056  1.00  5.160          C  
ATOM    609  C   LEU A  41     -10.827  17.660  17.105  1.00  5.020          C  
ATOM    610  O   LEU A  41     -11.068  18.802  16.732  1.00  5.280          O  
ATOM    611  CB  LEU A  41     -12.947  16.352  17.305  1.00  7.280          C  
ATOM    612  CG  LEU A  41     -13.968  15.555  18.164  1.00  7.280          C  
ATOM    613  CD1 LEU A  41     -15.121  15.144  17.278  1.00  7.280          C  
ATOM    614  CD2 LEU A  41     -13.314  14.342  18.826  1.00  7.280          C  
ATOM    615  H   LEU A  41     -12.996  18.453  18.989  1.00  6.360          H  
ATOM    616  HA  LEU A  41     -11.173  16.118  18.495  1.00  6.190          H  
ATOM    617 1HB  LEU A  41     -13.490  17.174  16.853  1.00  8.740          H  
ATOM    618 2HB  LEU A  41     -12.592  15.701  16.506  1.00  8.740          H  
ATOM    619  HG  LEU A  41     -14.361  16.201  18.940  1.00  8.740          H  
ATOM    620 1HD1 LEU A  41     -15.862  14.612  17.870  1.00  8.740          H  
ATOM    621 2HD1 LEU A  41     -15.577  16.039  16.850  1.00  8.740          H  
ATOM    622 3HD1 LEU A  41     -14.759  14.499  16.480  1.00  8.740          H  
ATOM    623 1HD2 LEU A  41     -14.062  13.818  19.419  1.00  8.740          H  
ATOM    624 2HD2 LEU A  41     -12.918  13.674  18.064  1.00  8.740          H  
ATOM    625 3HD2 LEU A  41     -12.513  14.664  19.486  1.00  8.740          H  
ATOM    626  N   PHE A  42      -9.818  16.965  16.603  1.00  4.780          N  
ATOM    627  CA  PHE A  42      -8.859  17.580  15.687  1.00  4.820          C  
ATOM    628  C   PHE A  42      -9.206  17.362  14.225  1.00  4.330          C  
ATOM    629  O   PHE A  42      -8.379  17.576  13.333  1.00  4.420          O  
ATOM    630  CB  PHE A  42      -7.460  17.086  16.017  1.00  6.730          C  
ATOM    631  CG  PHE A  42      -6.958  17.645  17.325  1.00  6.730          C  
ATOM    632  CD1 PHE A  42      -7.282  17.049  18.540  1.00  6.730          C  
ATOM    633  CD2 PHE A  42      -6.124  18.754  17.339  1.00  6.730          C  
ATOM    634  CE1 PHE A  42      -6.800  17.561  19.720  1.00  6.730          C  
ATOM    635  CE2 PHE A  42      -5.637  19.258  18.516  1.00  6.730          C  
ATOM    636  CZ  PHE A  42      -5.978  18.663  19.710  1.00  6.730          C  
ATOM    637  H   PHE A  42      -9.676  16.009  16.905  1.00  5.740          H  
ATOM    638  HA  PHE A  42      -8.871  18.654  15.865  1.00  5.780          H  
ATOM    639 1HB  PHE A  42      -7.454  15.998  16.075  1.00  8.080          H  
ATOM    640 2HB  PHE A  42      -6.769  17.378  15.230  1.00  8.080          H  
ATOM    641  HD1 PHE A  42      -7.927  16.174  18.565  1.00  8.080          H  
ATOM    642  HD2 PHE A  42      -5.843  19.222  16.403  1.00  8.080          H  
ATOM    643  HE1 PHE A  42      -7.070  17.088  20.666  1.00  8.080          H  
ATOM    644  HE2 PHE A  42      -4.980  20.128  18.506  1.00  8.080          H  
ATOM    645  HZ  PHE A  42      -5.594  19.064  20.646  1.00  8.080          H  
ATOM    646  N   SER A  43     -10.430  16.903  14.002  1.00  4.010          N  
ATOM    647  CA  SER A  43     -10.989  16.727  12.681  1.00  3.700          C  
ATOM    648  C   SER A  43     -12.515  16.708  12.811  1.00  3.510          C  
ATOM    649  O   SER A  43     -13.063  16.257  13.822  1.00  3.570          O  
ATOM    650  CB  SER A  43     -10.461  15.463  12.026  1.00  5.300          C  
ATOM    651  OG  SER A  43     -10.947  14.302  12.649  1.00  5.300          O  
ATOM    652  H   SER A  43     -11.020  16.696  14.791  1.00  4.810          H  
ATOM    653  HA  SER A  43     -10.708  17.577  12.077  1.00  4.440          H  
ATOM    654 1HB  SER A  43     -10.726  15.468  10.988  1.00  6.360          H  
ATOM    655 2HB  SER A  43      -9.376  15.468  12.070  1.00  6.360          H  
ATOM    656  HG  SER A  43     -10.482  13.569  12.233  1.00  6.360          H  
ATOM    657  N   GLU A  44     -13.208  17.166  11.777  1.00  3.510          N  
ATOM    658  CA  GLU A  44     -14.674  17.135  11.767  1.00  3.470          C  
ATOM    659  C   GLU A  44     -15.206  15.716  11.898  1.00  3.060          C  
ATOM    660  O   GLU A  44     -14.736  14.810  11.214  1.00  3.090          O  
ATOM    661  CB  GLU A  44     -15.232  17.781  10.495  1.00  4.870          C  
ATOM    662  CG  GLU A  44     -16.759  17.892  10.448  1.00  4.870          C  
ATOM    663  CD  GLU A  44     -17.260  18.572   9.208  1.00  4.870          C  
ATOM    664  OE1 GLU A  44     -16.456  18.953   8.398  1.00  4.870          O  
ATOM    665  OE2 GLU A  44     -18.448  18.709   9.069  1.00  4.870          O  
ATOM    666  H   GLU A  44     -12.675  17.567  10.995  1.00  4.210          H  
ATOM    667  HA  GLU A  44     -15.037  17.700  12.624  1.00  4.160          H  
ATOM    668 1HB  GLU A  44     -14.801  18.776  10.365  1.00  5.850          H  
ATOM    669 2HB  GLU A  44     -14.956  17.196   9.651  1.00  5.850          H  
ATOM    670 1HG  GLU A  44     -17.194  16.891  10.482  1.00  5.850          H  
ATOM    671 2HG  GLU A  44     -17.103  18.437  11.326  1.00  5.850          H  
ATOM    672  N   LYS A  45     -16.208  15.511  12.758  1.00  2.930          N  
ATOM    673  CA  LYS A  45     -16.772  14.174  12.872  1.00  2.680          C  
ATOM    674  C   LYS A  45     -17.799  13.951  11.779  1.00  2.360          C  
ATOM    675  O   LYS A  45     -18.883  14.542  11.786  1.00  2.560          O  
ATOM    676  CB  LYS A  45     -17.425  13.935  14.230  1.00  3.850          C  
ATOM    677  CG  LYS A  45     -17.940  12.497  14.410  1.00  3.850          C  
ATOM    678  CD  LYS A  45     -18.515  12.260  15.799  1.00  3.850          C  
ATOM    679  CE  LYS A  45     -19.021  10.822  15.939  1.00  3.850          C  
ATOM    680  NZ  LYS A  45     -19.579  10.549  17.293  1.00  3.850          N  
ATOM    681  H   LYS A  45     -16.561  16.276  13.315  1.00  3.520          H  
ATOM    682  HA  LYS A  45     -15.975  13.450  12.751  1.00  3.220          H  
ATOM    683 1HB  LYS A  45     -16.710  14.140  15.017  1.00  4.620          H  
ATOM    684 2HB  LYS A  45     -18.266  14.617  14.359  1.00  4.620          H  
ATOM    685 1HG  LYS A  45     -18.722  12.296  13.676  1.00  4.620          H  
ATOM    686 2HG  LYS A  45     -17.122  11.791  14.239  1.00  4.620          H  
ATOM    687 1HD  LYS A  45     -17.747  12.443  16.552  1.00  4.620          H  
ATOM    688 2HD  LYS A  45     -19.343  12.947  15.971  1.00  4.620          H  
ATOM    689 1HE  LYS A  45     -19.795  10.644  15.194  1.00  4.620          H  
ATOM    690 2HE  LYS A  45     -18.193  10.137  15.755  1.00  4.620          H  
ATOM    691 1HZ  LYS A  45     -19.891   9.587  17.331  1.00  4.620          H  
ATOM    692 2HZ  LYS A  45     -18.859  10.696  17.986  1.00  4.620          H  
ATOM    693 3HZ  LYS A  45     -20.357  11.166  17.478  1.00  4.620          H  
ATOM    694  N   ARG A  46     -17.503  13.045  10.869  1.00  2.200          N  
ATOM    695  CA  ARG A  46     -18.369  12.810   9.733  1.00  2.140          C  
ATOM    696  C   ARG A  46     -19.479  11.851  10.104  1.00  1.890          C  
ATOM    697  O   ARG A  46     -19.519  10.703   9.653  1.00  1.680          O  
ATOM    698  CB  ARG A  46     -17.575  12.252   8.571  1.00  3.020          C  
ATOM    699  CG  ARG A  46     -16.451  13.168   8.034  1.00  3.020          C  
ATOM    700  CD  ARG A  46     -16.931  14.455   7.450  1.00  3.020          C  
ATOM    701  NE  ARG A  46     -17.895  14.263   6.357  1.00  3.020          N  
ATOM    702  CZ  ARG A  46     -17.589  13.997   5.060  1.00  3.020          C  
ATOM    703  NH1 ARG A  46     -16.336  13.852   4.672  1.00  3.020          N  
ATOM    704  NH2 ARG A  46     -18.565  13.882   4.172  1.00  3.020          N  
ATOM    705  H   ARG A  46     -16.613  12.569  10.938  1.00  2.640          H  
ATOM    706  HA  ARG A  46     -18.826  13.754   9.439  1.00  2.570          H  
ATOM    707 1HB  ARG A  46     -17.105  11.328   8.888  1.00  3.620          H  
ATOM    708 2HB  ARG A  46     -18.243  12.012   7.746  1.00  3.620          H  
ATOM    709 1HG  ARG A  46     -15.794  13.425   8.860  1.00  3.620          H  
ATOM    710 2HG  ARG A  46     -15.875  12.636   7.279  1.00  3.620          H  
ATOM    711 1HD  ARG A  46     -17.403  15.061   8.226  1.00  3.620          H  
ATOM    712 2HD  ARG A  46     -16.075  15.008   7.064  1.00  3.620          H  
ATOM    713  HE  ARG A  46     -18.877  14.367   6.589  1.00  3.620          H  
ATOM    714 1HH1 ARG A  46     -15.576  13.924   5.341  1.00  3.620          H  
ATOM    715 2HH1 ARG A  46     -16.125  13.654   3.703  1.00  3.620          H  
ATOM    716 1HH2 ARG A  46     -19.528  13.994   4.461  1.00  3.620          H  
ATOM    717 2HH2 ARG A  46     -18.352  13.687   3.204  1.00  3.620          H  
ATOM    718  N   ALA A  47     -20.382  12.337  10.935  1.00  2.100          N  
ATOM    719  CA  ALA A  47     -21.451  11.511  11.453  1.00  2.150          C  
ATOM    720  C   ALA A  47     -22.229  10.912  10.295  1.00  1.940          C  
ATOM    721  O   ALA A  47     -22.518  11.586   9.305  1.00  2.020          O  
ATOM    722  CB  ALA A  47     -22.356  12.325  12.355  1.00  2.990          C  
ATOM    723  H   ALA A  47     -20.247  13.306  11.244  1.00  2.520          H  
ATOM    724  HA  ALA A  47     -21.014  10.696  12.028  1.00  2.580          H  
ATOM    725 1HB  ALA A  47     -23.148  11.690  12.749  1.00  3.590          H  
ATOM    726 2HB  ALA A  47     -21.770  12.733  13.181  1.00  3.590          H  
ATOM    727 3HB  ALA A  47     -22.795  13.141  11.785  1.00  3.590          H  
ATOM    728  N   GLY A  48     -22.586   9.640  10.440  1.00  1.870          N  
ATOM    729  CA  GLY A  48     -23.319   8.882   9.431  1.00  1.870          C  
ATOM    730  C   GLY A  48     -22.367   7.983   8.639  1.00  1.590          C  
ATOM    731  O   GLY A  48     -22.796   7.030   7.980  1.00  1.760          O  
ATOM    732  H   GLY A  48     -22.316   9.153  11.281  1.00  2.240          H  
ATOM    733 1HA  GLY A  48     -24.085   8.276   9.912  1.00  2.240          H  
ATOM    734 2HA  GLY A  48     -23.826   9.571   8.756  1.00  2.240          H  
ATOM    735  N   ASN A  49     -21.069   8.270   8.723  1.00  1.370          N  
ATOM    736  CA  ASN A  49     -20.050   7.468   8.068  1.00  1.360          C  
ATOM    737  C   ASN A  49     -19.608   6.373   9.051  1.00  1.310          C  
ATOM    738  O   ASN A  49     -20.115   6.300  10.184  1.00  1.540          O  
ATOM    739  CB  ASN A  49     -18.898   8.364   7.606  1.00  1.910          C  
ATOM    740  CG  ASN A  49     -18.113   7.830   6.415  1.00  1.910          C  
ATOM    741  OD1 ASN A  49     -17.952   6.619   6.263  1.00  1.910          O  
ATOM    742  ND2 ASN A  49     -17.639   8.710   5.573  1.00  1.910          N  
ATOM    743  H   ASN A  49     -20.758   9.101   9.238  1.00  1.640          H  
ATOM    744  HA  ASN A  49     -20.486   6.971   7.198  1.00  1.630          H  
ATOM    745 1HB  ASN A  49     -19.288   9.354   7.354  1.00  2.290          H  
ATOM    746 2HB  ASN A  49     -18.214   8.502   8.434  1.00  2.290          H  
ATOM    747 1HD2 ASN A  49     -17.118   8.406   4.769  1.00  2.290          H  
ATOM    748 2HD2 ASN A  49     -17.797   9.682   5.728  1.00  2.290          H  
ATOM    749  N   ARG A  50     -18.680   5.523   8.614  1.00  1.390          N  
ATOM    750  CA  ARG A  50     -18.101   4.489   9.465  1.00  1.450          C  
ATOM    751  C   ARG A  50     -16.902   3.849   8.791  1.00  1.280          C  
ATOM    752  O   ARG A  50     -16.791   3.850   7.564  1.00  1.460          O  
ATOM    753  CB  ARG A  50     -19.116   3.415   9.796  1.00  2.010          C  
ATOM    754  CG  ARG A  50     -19.673   2.673   8.603  1.00  2.010          C  
ATOM    755  CD  ARG A  50     -20.791   1.806   9.002  1.00  2.010          C  
ATOM    756  NE  ARG A  50     -21.916   2.596   9.483  1.00  2.010          N  
ATOM    757  CZ  ARG A  50     -22.865   3.176   8.735  1.00  2.010          C  
ATOM    758  NH1 ARG A  50     -22.885   3.072   7.418  1.00  2.010          N  
ATOM    759  NH2 ARG A  50     -23.778   3.859   9.373  1.00  2.010          N  
ATOM    760  H   ARG A  50     -18.345   5.629   7.662  1.00  1.670          H  
ATOM    761  HA  ARG A  50     -17.770   4.953  10.394  1.00  1.740          H  
ATOM    762 1HB  ARG A  50     -18.637   2.671  10.433  1.00  2.410          H  
ATOM    763 2HB  ARG A  50     -19.934   3.835  10.369  1.00  2.410          H  
ATOM    764 1HG  ARG A  50     -20.023   3.395   7.866  1.00  2.410          H  
ATOM    765 2HG  ARG A  50     -18.898   2.046   8.160  1.00  2.410          H  
ATOM    766 1HD  ARG A  50     -21.115   1.195   8.163  1.00  2.410          H  
ATOM    767 2HD  ARG A  50     -20.463   1.158   9.816  1.00  2.410          H  
ATOM    768  HE  ARG A  50     -22.008   2.757  10.494  1.00  2.410          H  
ATOM    769 1HH1 ARG A  50     -22.173   2.545   6.942  1.00  2.410          H  
ATOM    770 2HH1 ARG A  50     -23.616   3.527   6.888  1.00  2.410          H  
ATOM    771 1HH2 ARG A  50     -23.699   3.901  10.395  1.00  2.410          H  
ATOM    772 2HH2 ARG A  50     -24.517   4.335   8.877  1.00  2.410          H  
ATOM    773  N   VAL A  51     -16.061   3.204   9.584  1.00  1.210          N  
ATOM    774  CA  VAL A  51     -14.932   2.484   9.010  1.00  1.180          C  
ATOM    775  C   VAL A  51     -15.196   0.995   9.014  1.00  1.000          C  
ATOM    776  O   VAL A  51     -15.603   0.415  10.020  1.00  1.140          O  
ATOM    777  CB  VAL A  51     -13.595   2.820   9.740  1.00  1.660          C  
ATOM    778  CG1 VAL A  51     -13.676   2.564  11.236  1.00  1.660          C  
ATOM    779  CG2 VAL A  51     -12.462   1.962   9.151  1.00  1.660          C  
ATOM    780  H   VAL A  51     -16.232   3.247  10.590  1.00  1.450          H  
ATOM    781  HA  VAL A  51     -14.813   2.799   7.974  1.00  1.420          H  
ATOM    782  HB  VAL A  51     -13.372   3.877   9.594  1.00  2.000          H  
ATOM    783 1HG1 VAL A  51     -12.729   2.808  11.694  1.00  2.000          H  
ATOM    784 2HG1 VAL A  51     -14.451   3.179  11.668  1.00  2.000          H  
ATOM    785 3HG1 VAL A  51     -13.897   1.514  11.424  1.00  2.000          H  
ATOM    786 1HG2 VAL A  51     -11.528   2.201   9.647  1.00  2.000          H  
ATOM    787 2HG2 VAL A  51     -12.665   0.905   9.306  1.00  2.000          H  
ATOM    788 3HG2 VAL A  51     -12.363   2.158   8.080  1.00  2.000          H  
ATOM    789  N   ARG A  52     -14.972   0.377   7.859  1.00  0.950          N  
ATOM    790  CA  ARG A  52     -15.181  -1.049   7.712  1.00  0.860          C  
ATOM    791  C   ARG A  52     -14.284  -1.846   8.627  1.00  0.790          C  
ATOM    792  O   ARG A  52     -13.089  -1.564   8.744  1.00  0.900          O  
ATOM    793  CB  ARG A  52     -14.921  -1.499   6.294  1.00  1.240          C  
ATOM    794  CG  ARG A  52     -15.955  -1.080   5.278  1.00  1.240          C  
ATOM    795  CD  ARG A  52     -15.557  -1.522   3.935  1.00  1.240          C  
ATOM    796  NE  ARG A  52     -15.540  -2.982   3.832  1.00  1.240          N  
ATOM    797  CZ  ARG A  52     -14.936  -3.673   2.842  1.00  1.240          C  
ATOM    798  NH1 ARG A  52     -14.307  -3.028   1.887  1.00  1.240          N  
ATOM    799  NH2 ARG A  52     -14.967  -4.996   2.842  1.00  1.240          N  
ATOM    800  H   ARG A  52     -14.642   0.924   7.077  1.00  1.140          H  
ATOM    801  HA  ARG A  52     -16.218  -1.272   7.967  1.00  1.030          H  
ATOM    802 1HB  ARG A  52     -13.965  -1.101   5.966  1.00  1.490          H  
ATOM    803 2HB  ARG A  52     -14.839  -2.587   6.279  1.00  1.490          H  
ATOM    804 1HG  ARG A  52     -16.912  -1.537   5.522  1.00  1.490          H  
ATOM    805 2HG  ARG A  52     -16.057   0.006   5.280  1.00  1.490          H  
ATOM    806 1HD  ARG A  52     -16.259  -1.131   3.200  1.00  1.490          H  
ATOM    807 2HD  ARG A  52     -14.554  -1.148   3.723  1.00  1.490          H  
ATOM    808  HE  ARG A  52     -16.015  -3.512   4.554  1.00  1.490          H  
ATOM    809 1HH1 ARG A  52     -14.262  -2.027   1.886  1.00  1.490          H  
ATOM    810 2HH1 ARG A  52     -13.796  -3.536   1.148  1.00  1.490          H  
ATOM    811 1HH2 ARG A  52     -15.446  -5.493   3.581  1.00  1.490          H  
ATOM    812 2HH2 ARG A  52     -14.507  -5.509   2.099  1.00  1.490          H  
ATOM    813  N   PHE A  53     -14.860  -2.857   9.252  1.00  0.810          N  
ATOM    814  CA  PHE A  53     -14.098  -3.734  10.106  1.00  0.920          C  
ATOM    815  C   PHE A  53     -13.519  -4.907   9.357  1.00  0.710          C  
ATOM    816  O   PHE A  53     -14.225  -5.600   8.616  1.00  0.710          O  
ATOM    817  CB  PHE A  53     -14.934  -4.292  11.252  1.00  1.240          C  
ATOM    818  CG  PHE A  53     -14.130  -5.273  12.030  1.00  1.240          C  
ATOM    819  CD1 PHE A  53     -13.179  -4.856  12.933  1.00  1.240          C  
ATOM    820  CD2 PHE A  53     -14.288  -6.631  11.804  1.00  1.240          C  
ATOM    821  CE1 PHE A  53     -12.403  -5.766  13.582  1.00  1.240          C  
ATOM    822  CE2 PHE A  53     -13.518  -7.537  12.457  1.00  1.240          C  
ATOM    823  CZ  PHE A  53     -12.573  -7.105  13.342  1.00  1.240          C  
ATOM    824  H   PHE A  53     -15.849  -3.017   9.126  1.00  0.970          H  
ATOM    825  HA  PHE A  53     -13.269  -3.162  10.527  1.00  1.100          H  
ATOM    826 1HB  PHE A  53     -15.251  -3.489  11.915  1.00  1.490          H  
ATOM    827 2HB  PHE A  53     -15.821  -4.789  10.866  1.00  1.490          H  
ATOM    828  HD1 PHE A  53     -13.035  -3.791  13.114  1.00  1.490          H  
ATOM    829  HD2 PHE A  53     -15.031  -6.967  11.079  1.00  1.490          H  
ATOM    830  HE1 PHE A  53     -11.647  -5.427  14.286  1.00  1.490          H  
ATOM    831  HE2 PHE A  53     -13.650  -8.599  12.267  1.00  1.490          H  
ATOM    832  HZ  PHE A  53     -11.961  -7.817  13.853  1.00  1.490          H  
ATOM    833  N   PHE A  54     -12.243  -5.145   9.586  1.00  0.830          N  
ATOM    834  CA  PHE A  54     -11.554  -6.284   9.041  1.00  0.820          C  
ATOM    835  C   PHE A  54     -10.871  -6.944  10.216  1.00  0.850          C  
ATOM    836  O   PHE A  54     -10.436  -6.241  11.126  1.00  1.170          O  
ATOM    837  CB  PHE A  54     -10.468  -5.841   8.057  1.00  1.150          C  
ATOM    838  CG  PHE A  54     -10.944  -5.042   6.893  1.00  1.150          C  
ATOM    839  CD1 PHE A  54     -11.024  -3.658   6.996  1.00  1.150          C  
ATOM    840  CD2 PHE A  54     -11.291  -5.637   5.700  1.00  1.150          C  
ATOM    841  CE1 PHE A  54     -11.442  -2.895   5.944  1.00  1.150          C  
ATOM    842  CE2 PHE A  54     -11.708  -4.871   4.641  1.00  1.150          C  
ATOM    843  CZ  PHE A  54     -11.785  -3.496   4.765  1.00  1.150          C  
ATOM    844  H   PHE A  54     -11.725  -4.506  10.172  1.00  1.000          H  
ATOM    845  HA  PHE A  54     -12.261  -6.976   8.581  1.00  0.980          H  
ATOM    846 1HB  PHE A  54      -9.738  -5.249   8.583  1.00  1.380          H  
ATOM    847 2HB  PHE A  54      -9.951  -6.724   7.677  1.00  1.380          H  
ATOM    848  HD1 PHE A  54     -10.753  -3.172   7.935  1.00  1.380          H  
ATOM    849  HD2 PHE A  54     -11.228  -6.718   5.598  1.00  1.380          H  
ATOM    850  HE1 PHE A  54     -11.502  -1.810   6.051  1.00  1.380          H  
ATOM    851  HE2 PHE A  54     -11.979  -5.346   3.700  1.00  1.380          H  
ATOM    852  HZ  PHE A  54     -12.116  -2.890   3.919  1.00  1.380          H  
ATOM    853  N   THR A  55     -10.712  -8.257  10.176  1.00  0.800          N  
ATOM    854  CA  THR A  55      -9.907  -8.947  11.176  1.00  0.850          C  
ATOM    855  C   THR A  55      -8.751  -9.569  10.456  1.00  0.820          C  
ATOM    856  O   THR A  55      -8.833  -9.708   9.234  1.00  0.870          O  
ATOM    857  CB  THR A  55     -10.664 -10.018  11.963  1.00  1.170          C  
ATOM    858  OG1 THR A  55      -9.780 -10.541  12.978  1.00  1.170          O  
ATOM    859  CG2 THR A  55     -11.163 -11.130  11.052  1.00  1.170          C  
ATOM    860  H   THR A  55     -11.126  -8.783   9.420  1.00  0.960          H  
ATOM    861  HA  THR A  55      -9.538  -8.232  11.896  1.00  1.020          H  
ATOM    862  HB  THR A  55     -11.504  -9.576  12.448  1.00  1.400          H  
ATOM    863  HG1 THR A  55      -9.479  -9.824  13.582  1.00  1.400          H  
ATOM    864 1HG2 THR A  55     -11.693 -11.868  11.649  1.00  1.400          H  
ATOM    865 2HG2 THR A  55     -11.838 -10.714  10.309  1.00  1.400          H  
ATOM    866 3HG2 THR A  55     -10.337 -11.610  10.545  1.00  1.400          H  
ATOM    867  N   THR A  56      -7.743 -10.030  11.196  1.00  0.860          N  
ATOM    868  CA  THR A  56      -6.536 -10.638  10.627  1.00  0.930          C  
ATOM    869  C   THR A  56      -5.977  -9.680   9.583  1.00  0.960          C  
ATOM    870  O   THR A  56      -6.318  -8.495   9.587  1.00  1.720          O  
ATOM    871  CB  THR A  56      -6.753 -12.013   9.977  1.00  1.270          C  
ATOM    872  OG1 THR A  56      -7.522 -11.879   8.776  1.00  1.270          O  
ATOM    873  CG2 THR A  56      -7.429 -12.974  10.927  1.00  1.270          C  
ATOM    874  H   THR A  56      -7.810  -9.896  12.208  1.00  1.030          H  
ATOM    875  HA  THR A  56      -5.799 -10.750  11.414  1.00  1.120          H  
ATOM    876  HB  THR A  56      -5.799 -12.424   9.732  1.00  1.530          H  
ATOM    877  HG1 THR A  56      -8.240 -11.250   8.919  1.00  1.530          H  
ATOM    878 1HG2 THR A  56      -7.548 -13.943  10.442  1.00  1.530          H  
ATOM    879 2HG2 THR A  56      -6.817 -13.084  11.818  1.00  1.530          H  
ATOM    880 3HG2 THR A  56      -8.398 -12.591  11.207  1.00  1.530          H  
ATOM    881  N   GLY A  57      -4.993 -10.127   8.794  1.00  0.580          N  
ATOM    882  CA  GLY A  57      -4.403  -9.266   7.785  1.00  0.570          C  
ATOM    883  C   GLY A  57      -4.904  -9.624   6.385  1.00  0.540          C  
ATOM    884  O   GLY A  57      -5.054  -8.760   5.526  1.00  0.520          O  
ATOM    885  H   GLY A  57      -4.722 -11.110   8.805  1.00  0.700          H  
ATOM    886 1HA  GLY A  57      -4.656  -8.235   8.000  1.00  0.680          H  
ATOM    887 2HA  GLY A  57      -3.317  -9.342   7.833  1.00  0.680          H  
ATOM    888  N   ARG A  58      -5.230 -10.886   6.153  1.00  0.590          N  
ATOM    889  CA  ARG A  58      -5.665 -11.347   4.831  1.00  0.610          C  
ATOM    890  C   ARG A  58      -6.740 -10.478   4.153  1.00  0.570          C  
ATOM    891  O   ARG A  58      -6.569 -10.032   3.012  1.00  0.570          O  
ATOM    892  CB  ARG A  58      -6.215 -12.757   4.965  1.00  0.850          C  
ATOM    893  CG  ARG A  58      -6.708 -13.401   3.688  1.00  0.850          C  
ATOM    894  CD  ARG A  58      -7.220 -14.749   3.948  1.00  0.850          C  
ATOM    895  NE  ARG A  58      -7.689 -15.387   2.740  1.00  0.850          N  
ATOM    896  CZ  ARG A  58      -8.130 -16.660   2.664  1.00  0.850          C  
ATOM    897  NH1 ARG A  58      -8.170 -17.410   3.754  1.00  0.850          N  
ATOM    898  NH2 ARG A  58      -8.509 -17.148   1.482  1.00  0.850          N  
ATOM    899  H   ARG A  58      -5.091 -11.569   6.900  1.00  0.710          H  
ATOM    900  HA  ARG A  58      -4.788 -11.370   4.183  1.00  0.730          H  
ATOM    901 1HB  ARG A  58      -5.441 -13.400   5.379  1.00  1.020          H  
ATOM    902 2HB  ARG A  58      -7.045 -12.760   5.676  1.00  1.020          H  
ATOM    903 1HG  ARG A  58      -7.525 -12.817   3.258  1.00  1.020          H  
ATOM    904 2HG  ARG A  58      -5.894 -13.474   2.976  1.00  1.020          H  
ATOM    905 1HD  ARG A  58      -6.426 -15.363   4.379  1.00  1.020          H  
ATOM    906 2HD  ARG A  58      -8.056 -14.680   4.648  1.00  1.020          H  
ATOM    907  HE  ARG A  58      -7.675 -14.846   1.889  1.00  1.020          H  
ATOM    908 1HH1 ARG A  58      -7.876 -17.023   4.667  1.00  1.020          H  
ATOM    909 2HH1 ARG A  58      -8.510 -18.369   3.712  1.00  1.020          H  
ATOM    910 1HH2 ARG A  58      -8.462 -16.577   0.656  1.00  1.020          H  
ATOM    911 2HH2 ARG A  58      -8.766 -18.147   1.393  1.00  1.020          H  
ATOM    912  N   ASP A  59      -7.849 -10.221   4.849  1.00  0.580          N  
ATOM    913  CA  ASP A  59      -8.953  -9.466   4.243  1.00  0.580          C  
ATOM    914  C   ASP A  59      -8.628  -7.989   4.155  1.00  0.520          C  
ATOM    915  O   ASP A  59      -9.015  -7.300   3.204  1.00  0.530          O  
ATOM    916  CB  ASP A  59     -10.233  -9.651   5.046  1.00  0.810          C  
ATOM    917  CG  ASP A  59     -10.807 -11.058   4.952  1.00  0.810          C  
ATOM    918  OD1 ASP A  59     -10.477 -11.786   4.045  1.00  0.810          O  
ATOM    919  OD2 ASP A  59     -11.588 -11.386   5.803  1.00  0.810          O  
ATOM    920  H   ASP A  59      -7.923 -10.595   5.786  1.00  0.700          H  
ATOM    921  HA  ASP A  59      -9.116  -9.844   3.233  1.00  0.700          H  
ATOM    922 1HB  ASP A  59     -10.035  -9.424   6.097  1.00  0.970          H  
ATOM    923 2HB  ASP A  59     -10.984  -8.949   4.694  1.00  0.970          H  
ATOM    924  N   TYR A  60      -7.937  -7.503   5.169  1.00  0.490          N  
ATOM    925  CA  TYR A  60      -7.532  -6.112   5.259  1.00  0.460          C  
ATOM    926  C   TYR A  60      -6.663  -5.756   4.072  1.00  0.400          C  
ATOM    927  O   TYR A  60      -6.955  -4.817   3.330  1.00  0.400          O  
ATOM    928  CB  TYR A  60      -6.783  -5.885   6.560  1.00  0.660          C  
ATOM    929  CG  TYR A  60      -6.221  -4.522   6.752  1.00  0.660          C  
ATOM    930  CD1 TYR A  60      -7.043  -3.500   7.157  1.00  0.660          C  
ATOM    931  CD2 TYR A  60      -4.864  -4.298   6.566  1.00  0.660          C  
ATOM    932  CE1 TYR A  60      -6.523  -2.264   7.393  1.00  0.660          C  
ATOM    933  CE2 TYR A  60      -4.345  -3.055   6.797  1.00  0.660          C  
ATOM    934  CZ  TYR A  60      -5.163  -2.038   7.214  1.00  0.660          C  
ATOM    935  OH  TYR A  60      -4.641  -0.793   7.462  1.00  0.660          O  
ATOM    936  H   TYR A  60      -7.683  -8.158   5.900  1.00  0.590          H  
ATOM    937  HA  TYR A  60      -8.418  -5.480   5.228  1.00  0.550          H  
ATOM    938 1HB  TYR A  60      -7.445  -6.099   7.393  1.00  0.790          H  
ATOM    939 2HB  TYR A  60      -5.963  -6.591   6.627  1.00  0.790          H  
ATOM    940  HD1 TYR A  60      -8.105  -3.681   7.308  1.00  0.790          H  
ATOM    941  HD2 TYR A  60      -4.215  -5.110   6.248  1.00  0.790          H  
ATOM    942  HE1 TYR A  60      -7.176  -1.465   7.733  1.00  0.790          H  
ATOM    943  HE2 TYR A  60      -3.278  -2.874   6.662  1.00  0.790          H  
ATOM    944  HH  TYR A  60      -3.690  -0.801   7.302  1.00  0.790          H  
ATOM    945  N   PHE A  61      -5.612  -6.555   3.880  1.00  0.370          N  
ATOM    946  CA  PHE A  61      -4.646  -6.370   2.817  1.00  0.350          C  
ATOM    947  C   PHE A  61      -5.250  -6.551   1.427  1.00  0.370          C  
ATOM    948  O   PHE A  61      -4.914  -5.795   0.507  1.00  0.350          O  
ATOM    949  CB  PHE A  61      -3.449  -7.287   3.023  1.00  0.500          C  
ATOM    950  CG  PHE A  61      -2.371  -6.794   3.995  1.00  0.500          C  
ATOM    951  CD1 PHE A  61      -2.312  -7.147   5.319  1.00  0.500          C  
ATOM    952  CD2 PHE A  61      -1.379  -6.004   3.517  1.00  0.500          C  
ATOM    953  CE1 PHE A  61      -1.299  -6.719   6.116  1.00  0.500          C  
ATOM    954  CE2 PHE A  61      -0.352  -5.557   4.302  1.00  0.500          C  
ATOM    955  CZ  PHE A  61      -0.311  -5.919   5.610  1.00  0.500          C  
ATOM    956  H   PHE A  61      -5.464  -7.324   4.530  1.00  0.440          H  
ATOM    957  HA  PHE A  61      -4.286  -5.359   2.883  1.00  0.420          H  
ATOM    958 1HB  PHE A  61      -3.803  -8.260   3.355  1.00  0.600          H  
ATOM    959 2HB  PHE A  61      -2.979  -7.431   2.086  1.00  0.600          H  
ATOM    960  HD1 PHE A  61      -3.050  -7.765   5.732  1.00  0.600          H  
ATOM    961  HD2 PHE A  61      -1.424  -5.748   2.494  1.00  0.600          H  
ATOM    962  HE1 PHE A  61      -1.275  -7.018   7.167  1.00  0.600          H  
ATOM    963  HE2 PHE A  61       0.432  -4.933   3.883  1.00  0.600          H  
ATOM    964  HZ  PHE A  61       0.505  -5.580   6.253  1.00  0.600          H  
ATOM    965  N   SER A  62      -6.139  -7.532   1.243  1.00  0.430          N  
ATOM    966  CA  SER A  62      -6.768  -7.686  -0.062  1.00  0.480          C  
ATOM    967  C   SER A  62      -7.559  -6.425  -0.396  1.00  0.400          C  
ATOM    968  O   SER A  62      -7.484  -5.901  -1.520  1.00  0.380          O  
ATOM    969  CB  SER A  62      -7.667  -8.905  -0.094  1.00  0.650          C  
ATOM    970  OG  SER A  62      -8.285  -9.048  -1.355  1.00  0.650          O  
ATOM    971  H   SER A  62      -6.367  -8.200   1.987  1.00  0.520          H  
ATOM    972  HA  SER A  62      -5.994  -7.802  -0.809  1.00  0.580          H  
ATOM    973 1HB  SER A  62      -7.082  -9.795   0.133  1.00  0.780          H  
ATOM    974 2HB  SER A  62      -8.429  -8.809   0.683  1.00  0.780          H  
ATOM    975  HG  SER A  62      -7.612  -9.451  -1.961  1.00  0.780          H  
ATOM    976  N   ASP A  63      -8.322  -5.915   0.584  1.00  0.410          N  
ATOM    977  CA  ASP A  63      -9.105  -4.719   0.345  1.00  0.410          C  
ATOM    978  C   ASP A  63      -8.175  -3.521   0.088  1.00  0.360          C  
ATOM    979  O   ASP A  63      -8.495  -2.667  -0.751  1.00  0.390          O  
ATOM    980  CB  ASP A  63     -10.028  -4.442   1.525  1.00  0.570          C  
ATOM    981  CG  ASP A  63     -11.231  -3.556   1.172  1.00  0.570          C  
ATOM    982  OD1 ASP A  63     -12.146  -4.054   0.532  1.00  0.570          O  
ATOM    983  OD2 ASP A  63     -11.239  -2.397   1.517  1.00  0.570          O  
ATOM    984  H   ASP A  63      -8.397  -6.385   1.493  1.00  0.490          H  
ATOM    985  HA  ASP A  63      -9.717  -4.879  -0.541  1.00  0.490          H  
ATOM    986 1HB  ASP A  63     -10.385  -5.392   1.918  1.00  0.690          H  
ATOM    987 2HB  ASP A  63      -9.450  -3.966   2.327  1.00  0.690          H  
ATOM    988  N   LEU A  64      -7.003  -3.463   0.762  1.00  0.310          N  
ATOM    989  CA  LEU A  64      -6.093  -2.350   0.521  1.00  0.310          C  
ATOM    990  C   LEU A  64      -5.645  -2.364  -0.925  1.00  0.320          C  
ATOM    991  O   LEU A  64      -5.643  -1.324  -1.578  1.00  0.350          O  
ATOM    992  CB  LEU A  64      -4.762  -2.463   1.302  1.00  0.430          C  
ATOM    993  CG  LEU A  64      -4.730  -2.360   2.826  1.00  0.430          C  
ATOM    994  CD1 LEU A  64      -3.313  -2.659   3.270  1.00  0.430          C  
ATOM    995  CD2 LEU A  64      -5.162  -1.026   3.268  1.00  0.430          C  
ATOM    996  H   LEU A  64      -6.812  -4.148   1.498  1.00  0.370          H  
ATOM    997  HA  LEU A  64      -6.607  -1.413   0.729  1.00  0.370          H  
ATOM    998 1HB  LEU A  64      -4.313  -3.417   1.047  1.00  0.520          H  
ATOM    999 2HB  LEU A  64      -4.098  -1.685   0.924  1.00  0.520          H  
ATOM   1000  HG  LEU A  64      -5.373  -3.093   3.258  1.00  0.520          H  
ATOM   1001 1HD1 LEU A  64      -3.242  -2.614   4.334  1.00  0.520          H  
ATOM   1002 2HD1 LEU A  64      -3.002  -3.631   2.940  1.00  0.520          H  
ATOM   1003 3HD1 LEU A  64      -2.669  -1.929   2.839  1.00  0.520          H  
ATOM   1004 1HD2 LEU A  64      -5.123  -0.962   4.354  1.00  0.520          H  
ATOM   1005 2HD2 LEU A  64      -4.520  -0.280   2.837  1.00  0.520          H  
ATOM   1006 3HD2 LEU A  64      -6.168  -0.868   2.936  1.00  0.520          H  
ATOM   1007  N   ALA A  65      -5.306  -3.557  -1.444  1.00  0.320          N  
ATOM   1008  CA  ALA A  65      -4.823  -3.661  -2.817  1.00  0.350          C  
ATOM   1009  C   ALA A  65      -5.860  -3.158  -3.800  1.00  0.370          C  
ATOM   1010  O   ALA A  65      -5.521  -2.434  -4.746  1.00  0.390          O  
ATOM   1011  CB  ALA A  65      -4.483  -5.103  -3.141  1.00  0.480          C  
ATOM   1012  H   ALA A  65      -5.311  -4.381  -0.831  1.00  0.380          H  
ATOM   1013  HA  ALA A  65      -3.935  -3.053  -2.912  1.00  0.420          H  
ATOM   1014 1HB  ALA A  65      -4.102  -5.166  -4.160  1.00  0.570          H  
ATOM   1015 2HB  ALA A  65      -3.745  -5.452  -2.459  1.00  0.570          H  
ATOM   1016 3HB  ALA A  65      -5.377  -5.719  -3.045  1.00  0.570          H  
ATOM   1017  N   SER A  66      -7.126  -3.491  -3.552  1.00  0.380          N  
ATOM   1018  CA  SER A  66      -8.205  -3.040  -4.416  1.00  0.420          C  
ATOM   1019  C   SER A  66      -8.283  -1.517  -4.390  1.00  0.410          C  
ATOM   1020  O   SER A  66      -8.376  -0.848  -5.431  1.00  0.450          O  
ATOM   1021  CB  SER A  66      -9.515  -3.642  -3.946  1.00  0.570          C  
ATOM   1022  OG  SER A  66     -10.587  -3.235  -4.746  1.00  0.570          O  
ATOM   1023  H   SER A  66      -7.325  -4.136  -2.775  1.00  0.460          H  
ATOM   1024  HA  SER A  66      -7.997  -3.365  -5.436  1.00  0.500          H  
ATOM   1025 1HB  SER A  66      -9.438  -4.729  -3.954  1.00  0.690          H  
ATOM   1026 2HB  SER A  66      -9.698  -3.342  -2.915  1.00  0.690          H  
ATOM   1027  HG  SER A  66     -11.367  -3.640  -4.360  1.00  0.690          H  
ATOM   1028  N   ALA A  67      -8.267  -0.956  -3.184  1.00  0.370          N  
ATOM   1029  CA  ALA A  67      -8.337   0.478  -3.019  1.00  0.380          C  
ATOM   1030  C   ALA A  67      -7.130   1.185  -3.676  1.00  0.360          C  
ATOM   1031  O   ALA A  67      -7.276   2.282  -4.211  1.00  0.400          O  
ATOM   1032  CB  ALA A  67      -8.496   0.799  -1.552  1.00  0.530          C  
ATOM   1033  H   ALA A  67      -8.225  -1.555  -2.350  1.00  0.440          H  
ATOM   1034  HA  ALA A  67      -9.237   0.817  -3.532  1.00  0.460          H  
ATOM   1035 1HB  ALA A  67      -8.642   1.845  -1.414  1.00  0.630          H  
ATOM   1036 2HB  ALA A  67      -9.375   0.276  -1.185  1.00  0.630          H  
ATOM   1037 3HB  ALA A  67      -7.618   0.459  -1.003  1.00  0.630          H  
ATOM   1038  N   LEU A  68      -5.931   0.569  -3.634  1.00  0.330          N  
ATOM   1039  CA  LEU A  68      -4.766   1.187  -4.271  1.00  0.350          C  
ATOM   1040  C   LEU A  68      -4.979   1.226  -5.788  1.00  0.430          C  
ATOM   1041  O   LEU A  68      -4.790   2.268  -6.417  1.00  0.470          O  
ATOM   1042  CB  LEU A  68      -3.474   0.369  -4.023  1.00  0.480          C  
ATOM   1043  CG  LEU A  68      -2.908   0.254  -2.570  1.00  0.480          C  
ATOM   1044  CD1 LEU A  68      -1.799  -0.731  -2.587  1.00  0.480          C  
ATOM   1045  CD2 LEU A  68      -2.395   1.527  -2.061  1.00  0.480          C  
ATOM   1046  H   LEU A  68      -5.843  -0.303  -3.108  1.00  0.400          H  
ATOM   1047  HA  LEU A  68      -4.655   2.201  -3.906  1.00  0.420          H  
ATOM   1048 1HB  LEU A  68      -3.658  -0.647  -4.370  1.00  0.580          H  
ATOM   1049 2HB  LEU A  68      -2.686   0.792  -4.645  1.00  0.580          H  
ATOM   1050  HG  LEU A  68      -3.684  -0.092  -1.921  1.00  0.580          H  
ATOM   1051 1HD1 LEU A  68      -1.411  -0.847  -1.579  1.00  0.580          H  
ATOM   1052 2HD1 LEU A  68      -2.169  -1.671  -2.947  1.00  0.580          H  
ATOM   1053 3HD1 LEU A  68      -1.003  -0.382  -3.248  1.00  0.580          H  
ATOM   1054 1HD2 LEU A  68      -2.014   1.394  -1.049  1.00  0.580          H  
ATOM   1055 2HD2 LEU A  68      -1.611   1.851  -2.692  1.00  0.580          H  
ATOM   1056 3HD2 LEU A  68      -3.165   2.249  -2.055  1.00  0.580          H  
ATOM   1057  N   ASP A  69      -5.483   0.116  -6.371  1.00  0.470          N  
ATOM   1058  CA  ASP A  69      -5.704   0.022  -7.825  1.00  0.580          C  
ATOM   1059  C   ASP A  69      -6.642   1.100  -8.338  1.00  0.580          C  
ATOM   1060  O   ASP A  69      -6.448   1.648  -9.425  1.00  0.660          O  
ATOM   1061  CB  ASP A  69      -6.361  -1.319  -8.221  1.00  0.770          C  
ATOM   1062  CG  ASP A  69      -5.499  -2.621  -8.242  1.00  0.770          C  
ATOM   1063  OD1 ASP A  69      -4.289  -2.590  -8.316  1.00  0.770          O  
ATOM   1064  OD2 ASP A  69      -6.111  -3.662  -8.225  1.00  0.770          O  
ATOM   1065  H   ASP A  69      -5.636  -0.720  -5.792  1.00  0.560          H  
ATOM   1066  HA  ASP A  69      -4.742   0.125  -8.326  1.00  0.700          H  
ATOM   1067 1HB  ASP A  69      -7.186  -1.502  -7.533  1.00  0.920          H  
ATOM   1068 2HB  ASP A  69      -6.812  -1.201  -9.204  1.00  0.920          H  
ATOM   1069  N   SER A  70      -7.649   1.415  -7.535  1.00  0.550          N  
ATOM   1070  CA  SER A  70      -8.661   2.402  -7.883  1.00  0.590          C  
ATOM   1071  C   SER A  70      -8.281   3.851  -7.572  1.00  0.570          C  
ATOM   1072  O   SER A  70      -9.086   4.760  -7.795  1.00  0.630          O  
ATOM   1073  CB  SER A  70      -9.967   2.069  -7.182  1.00  0.810          C  
ATOM   1074  OG  SER A  70     -10.520   0.862  -7.653  1.00  0.810          O  
ATOM   1075  H   SER A  70      -7.765   0.866  -6.674  1.00  0.660          H  
ATOM   1076  HA  SER A  70      -8.830   2.331  -8.957  1.00  0.710          H  
ATOM   1077 1HB  SER A  70      -9.775   1.985  -6.108  1.00  0.970          H  
ATOM   1078 2HB  SER A  70     -10.677   2.879  -7.325  1.00  0.970          H  
ATOM   1079  HG  SER A  70     -11.303   0.706  -7.122  1.00  0.970          H  
ATOM   1080  N   ALA A  71      -7.118   4.092  -6.965  1.00  0.510          N  
ATOM   1081  CA  ALA A  71      -6.759   5.465  -6.639  1.00  0.520          C  
ATOM   1082  C   ALA A  71      -6.595   6.289  -7.909  1.00  0.520          C  
ATOM   1083  O   ALA A  71      -5.910   5.856  -8.841  1.00  0.560          O  
ATOM   1084  CB  ALA A  71      -5.466   5.495  -5.859  1.00  0.720          C  
ATOM   1085  H   ALA A  71      -6.460   3.330  -6.775  1.00  0.610          H  
ATOM   1086  HA  ALA A  71      -7.563   5.898  -6.040  1.00  0.620          H  
ATOM   1087 1HB  ALA A  71      -5.226   6.524  -5.601  1.00  0.870          H  
ATOM   1088 2HB  ALA A  71      -5.564   4.903  -4.962  1.00  0.870          H  
ATOM   1089 3HB  ALA A  71      -4.686   5.073  -6.480  1.00  0.870          H  
ATOM   1090  N   SER A  72      -7.116   7.517  -7.921  1.00  0.540          N  
ATOM   1091  CA  SER A  72      -6.923   8.378  -9.092  1.00  0.580          C  
ATOM   1092  C   SER A  72      -6.217   9.701  -8.793  1.00  0.610          C  
ATOM   1093  O   SER A  72      -5.685  10.334  -9.707  1.00  0.710          O  
ATOM   1094  CB  SER A  72      -8.258   8.693  -9.735  1.00  0.800          C  
ATOM   1095  OG  SER A  72      -9.063   9.447  -8.871  1.00  0.800          O  
ATOM   1096  H   SER A  72      -7.713   7.818  -7.134  1.00  0.650          H  
ATOM   1097  HA  SER A  72      -6.311   7.836  -9.813  1.00  0.700          H  
ATOM   1098 1HB  SER A  72      -8.099   9.241 -10.661  1.00  0.960          H  
ATOM   1099 2HB  SER A  72      -8.761   7.759  -9.985  1.00  0.960          H  
ATOM   1100  HG  SER A  72      -9.908   9.545  -9.314  1.00  0.960          H  
ATOM   1101  N   SER A  73      -6.201  10.135  -7.534  1.00  0.580          N  
ATOM   1102  CA  SER A  73      -5.597  11.415  -7.183  1.00  0.680          C  
ATOM   1103  C   SER A  73      -4.399  11.176  -6.284  1.00  0.550          C  
ATOM   1104  O   SER A  73      -3.290  11.648  -6.570  1.00  0.590          O  
ATOM   1105  CB  SER A  73      -6.608  12.317  -6.506  1.00  0.910          C  
ATOM   1106  OG  SER A  73      -6.029  13.541  -6.146  1.00  0.910          O  
ATOM   1107  H   SER A  73      -6.639   9.593  -6.787  1.00  0.700          H  
ATOM   1108  HA  SER A  73      -5.250  11.907  -8.092  1.00  0.820          H  
ATOM   1109 1HB  SER A  73      -7.446  12.487  -7.180  1.00  1.090          H  
ATOM   1110 2HB  SER A  73      -6.999  11.822  -5.619  1.00  1.090          H  
ATOM   1111  HG  SER A  73      -6.722  14.044  -5.716  1.00  1.090          H  
ATOM   1112  N   SER A  74      -4.603  10.405  -5.210  1.00  0.620          N  
ATOM   1113  CA  SER A  74      -3.504  10.133  -4.290  1.00  0.540          C  
ATOM   1114  C   SER A  74      -3.601   8.854  -3.444  1.00  0.490          C  
ATOM   1115  O   SER A  74      -4.679   8.390  -3.041  1.00  0.550          O  
ATOM   1116  CB  SER A  74      -3.332  11.310  -3.347  1.00  0.790          C  
ATOM   1117  OG  SER A  74      -4.443  11.446  -2.505  1.00  0.790          O  
ATOM   1118  H   SER A  74      -5.540  10.035  -5.042  1.00  0.740          H  
ATOM   1119  HA  SER A  74      -2.614  10.055  -4.892  1.00  0.650          H  
ATOM   1120 1HB  SER A  74      -2.429  11.163  -2.746  1.00  0.950          H  
ATOM   1121 2HB  SER A  74      -3.193  12.221  -3.924  1.00  0.950          H  
ATOM   1122  HG  SER A  74      -4.286  12.239  -1.991  1.00  0.950          H  
ATOM   1123  N   ILE A  75      -2.419   8.326  -3.112  1.00  0.430          N  
ATOM   1124  CA  ILE A  75      -2.267   7.214  -2.176  1.00  0.400          C  
ATOM   1125  C   ILE A  75      -1.363   7.591  -1.023  1.00  0.380          C  
ATOM   1126  O   ILE A  75      -0.182   7.900  -1.208  1.00  0.380          O  
ATOM   1127  CB  ILE A  75      -1.689   5.936  -2.840  1.00  0.570          C  
ATOM   1128  CG1 ILE A  75      -2.653   5.419  -3.925  1.00  0.570          C  
ATOM   1129  CG2 ILE A  75      -1.345   4.872  -1.785  1.00  0.570          C  
ATOM   1130  CD1 ILE A  75      -2.150   4.261  -4.798  1.00  0.570          C  
ATOM   1131  H   ILE A  75      -1.588   8.762  -3.526  1.00  0.520          H  
ATOM   1132  HA  ILE A  75      -3.245   6.973  -1.760  1.00  0.480          H  
ATOM   1133  HB  ILE A  75      -0.789   6.204  -3.334  1.00  0.690          H  
ATOM   1134 1HG1 ILE A  75      -3.554   5.110  -3.444  1.00  0.690          H  
ATOM   1135 2HG1 ILE A  75      -2.883   6.228  -4.558  1.00  0.690          H  
ATOM   1136 1HG2 ILE A  75      -0.907   4.019  -2.260  1.00  0.690          H  
ATOM   1137 2HG2 ILE A  75      -0.626   5.265  -1.076  1.00  0.690          H  
ATOM   1138 3HG2 ILE A  75      -2.244   4.571  -1.251  1.00  0.690          H  
ATOM   1139 1HD1 ILE A  75      -2.912   3.988  -5.519  1.00  0.690          H  
ATOM   1140 2HD1 ILE A  75      -1.265   4.542  -5.327  1.00  0.690          H  
ATOM   1141 3HD1 ILE A  75      -1.938   3.412  -4.204  1.00  0.690          H  
ATOM   1142  N   PHE A  76      -1.889   7.473   0.185  1.00  0.380          N  
ATOM   1143  CA  PHE A  76      -1.104   7.771   1.365  1.00  0.390          C  
ATOM   1144  C   PHE A  76      -0.877   6.527   2.194  1.00  0.360          C  
ATOM   1145  O   PHE A  76      -1.834   5.873   2.612  1.00  0.390          O  
ATOM   1146  CB  PHE A  76      -1.839   8.736   2.266  1.00  0.540          C  
ATOM   1147  CG  PHE A  76      -2.139  10.060   1.696  1.00  0.540          C  
ATOM   1148  CD1 PHE A  76      -3.329  10.256   1.020  1.00  0.540          C  
ATOM   1149  CD2 PHE A  76      -1.271  11.135   1.862  1.00  0.540          C  
ATOM   1150  CE1 PHE A  76      -3.651  11.477   0.526  1.00  0.540          C  
ATOM   1151  CE2 PHE A  76      -1.592  12.368   1.360  1.00  0.540          C  
ATOM   1152  CZ  PHE A  76      -2.789  12.541   0.691  1.00  0.540          C  
ATOM   1153  H   PHE A  76      -2.878   7.231   0.273  1.00  0.460          H  
ATOM   1154  HA  PHE A  76      -0.138   8.183   1.070  1.00  0.470          H  
ATOM   1155 1HB  PHE A  76      -2.754   8.284   2.562  1.00  0.650          H  
ATOM   1156 2HB  PHE A  76      -1.252   8.884   3.171  1.00  0.650          H  
ATOM   1157  HD1 PHE A  76      -4.019   9.425   0.894  1.00  0.650          H  
ATOM   1158  HD2 PHE A  76      -0.334  10.985   2.410  1.00  0.650          H  
ATOM   1159  HE1 PHE A  76      -4.598  11.610   0.009  1.00  0.650          H  
ATOM   1160  HE2 PHE A  76      -0.911  13.209   1.497  1.00  0.650          H  
ATOM   1161  HZ  PHE A  76      -3.052  13.520   0.298  1.00  0.650          H  
ATOM   1162  N   ILE A  77       0.378   6.198   2.446  1.00  0.330          N  
ATOM   1163  CA  ILE A  77       0.693   5.055   3.308  1.00  0.320          C  
ATOM   1164  C   ILE A  77       1.581   5.543   4.433  1.00  0.330          C  
ATOM   1165  O   ILE A  77       2.576   6.210   4.171  1.00  0.370          O  
ATOM   1166  CB  ILE A  77       1.385   3.905   2.546  1.00  0.450          C  
ATOM   1167  CG1 ILE A  77       0.441   3.391   1.428  1.00  0.450          C  
ATOM   1168  CG2 ILE A  77       1.796   2.769   3.529  1.00  0.450          C  
ATOM   1169  CD1 ILE A  77       1.058   2.444   0.449  1.00  0.450          C  
ATOM   1170  H   ILE A  77       1.128   6.769   2.023  1.00  0.400          H  
ATOM   1171  HA  ILE A  77      -0.226   4.670   3.752  1.00  0.380          H  
ATOM   1172  HB  ILE A  77       2.256   4.282   2.082  1.00  0.540          H  
ATOM   1173 1HG1 ILE A  77      -0.398   2.898   1.888  1.00  0.540          H  
ATOM   1174 2HG1 ILE A  77       0.073   4.234   0.876  1.00  0.540          H  
ATOM   1175 1HG2 ILE A  77       2.300   1.971   2.996  1.00  0.540          H  
ATOM   1176 2HG2 ILE A  77       2.476   3.153   4.285  1.00  0.540          H  
ATOM   1177 3HG2 ILE A  77       0.905   2.372   4.019  1.00  0.540          H  
ATOM   1178 1HD1 ILE A  77       0.301   2.162  -0.273  1.00  0.540          H  
ATOM   1179 2HD1 ILE A  77       1.885   2.928  -0.063  1.00  0.540          H  
ATOM   1180 3HD1 ILE A  77       1.415   1.560   0.951  1.00  0.540          H  
ATOM   1181  N   THR A  78       1.227   5.234   5.673  1.00  0.360          N  
ATOM   1182  CA  THR A  78       2.048   5.658   6.808  1.00  0.440          C  
ATOM   1183  C   THR A  78       2.177   4.538   7.827  1.00  0.460          C  
ATOM   1184  O   THR A  78       1.291   3.680   7.966  1.00  0.530          O  
ATOM   1185  CB  THR A  78       1.498   6.953   7.473  1.00  0.580          C  
ATOM   1186  OG1 THR A  78       2.391   7.370   8.520  1.00  0.580          O  
ATOM   1187  CG2 THR A  78       0.110   6.744   8.064  1.00  0.580          C  
ATOM   1188  H   THR A  78       0.369   4.693   5.836  1.00  0.430          H  
ATOM   1189  HA  THR A  78       3.051   5.878   6.450  1.00  0.530          H  
ATOM   1190  HB  THR A  78       1.443   7.741   6.720  1.00  0.700          H  
ATOM   1191  HG1 THR A  78       2.195   8.319   8.764  1.00  0.700          H  
ATOM   1192 1HG2 THR A  78      -0.241   7.678   8.511  1.00  0.700          H  
ATOM   1193 2HG2 THR A  78      -0.569   6.444   7.268  1.00  0.700          H  
ATOM   1194 3HG2 THR A  78       0.136   5.968   8.831  1.00  0.700          H  
ATOM   1195  N   GLY A  79       3.295   4.526   8.540  1.00  0.490          N  
ATOM   1196  CA  GLY A  79       3.444   3.501   9.568  1.00  0.600          C  
ATOM   1197  C   GLY A  79       4.795   3.463  10.249  1.00  0.540          C  
ATOM   1198  O   GLY A  79       5.706   4.236   9.927  1.00  0.490          O  
ATOM   1199  H   GLY A  79       4.000   5.256   8.370  1.00  0.590          H  
ATOM   1200 1HA  GLY A  79       2.682   3.655  10.328  1.00  0.720          H  
ATOM   1201 2HA  GLY A  79       3.243   2.522   9.130  1.00  0.720          H  
ATOM   1202  N   TRP A  80       4.899   2.547  11.212  1.00  0.610          N  
ATOM   1203  CA  TRP A  80       6.097   2.370  12.002  1.00  0.590          C  
ATOM   1204  C   TRP A  80       7.081   1.597  11.160  1.00  0.570          C  
ATOM   1205  O   TRP A  80       8.295   1.796  11.243  1.00  0.580          O  
ATOM   1206  CB  TRP A  80       5.706   1.704  13.303  1.00  0.830          C  
ATOM   1207  CG  TRP A  80       5.009   2.697  14.197  1.00  0.830          C  
ATOM   1208  CD1 TRP A  80       3.670   2.954  14.254  1.00  0.830          C  
ATOM   1209  CD2 TRP A  80       5.614   3.540  15.192  1.00  0.830          C  
ATOM   1210  NE1 TRP A  80       3.416   3.919  15.193  1.00  0.830          N  
ATOM   1211  CE2 TRP A  80       4.586   4.286  15.777  1.00  0.830          C  
ATOM   1212  CE3 TRP A  80       6.918   3.721  15.631  1.00  0.830          C  
ATOM   1213  CZ2 TRP A  80       4.827   5.200  16.774  1.00  0.830          C  
ATOM   1214  CZ3 TRP A  80       7.149   4.623  16.643  1.00  0.830          C  
ATOM   1215  CH2 TRP A  80       6.133   5.350  17.196  1.00  0.830          C  
ATOM   1216  H   TRP A  80       4.121   1.889  11.364  1.00  0.730          H  
ATOM   1217  HA  TRP A  80       6.511   3.341  12.240  1.00  0.710          H  
ATOM   1218 1HB  TRP A  80       5.029   0.864  13.102  1.00  1.000          H  
ATOM   1219 2HB  TRP A  80       6.586   1.316  13.806  1.00  1.000          H  
ATOM   1220  HD1 TRP A  80       2.926   2.479  13.637  1.00  1.000          H  
ATOM   1221  HE1 TRP A  80       2.486   4.322  15.436  1.00  1.000          H  
ATOM   1222  HE3 TRP A  80       7.738   3.157  15.195  1.00  1.000          H  
ATOM   1223  HZ2 TRP A  80       4.025   5.783  17.226  1.00  1.000          H  
ATOM   1224  HZ3 TRP A  80       8.174   4.751  16.986  1.00  1.000          H  
ATOM   1225  HH2 TRP A  80       6.362   6.059  17.988  1.00  1.000          H  
ATOM   1226  N   GLN A  81       6.524   0.756  10.293  1.00  0.570          N  
ATOM   1227  CA  GLN A  81       7.296  -0.017   9.342  1.00  0.560          C  
ATOM   1228  C   GLN A  81       6.518  -0.155   8.047  1.00  0.500          C  
ATOM   1229  O   GLN A  81       5.339  -0.478   8.055  1.00  0.510          O  
ATOM   1230  CB  GLN A  81       7.634  -1.412   9.873  1.00  0.790          C  
ATOM   1231  CG  GLN A  81       8.447  -2.282   8.884  1.00  0.790          C  
ATOM   1232  CD  GLN A  81       9.870  -1.911   8.765  1.00  0.790          C  
ATOM   1233  OE1 GLN A  81      10.584  -2.026   9.753  1.00  0.790          O  
ATOM   1234  NE2 GLN A  81      10.316  -1.452   7.582  1.00  0.790          N  
ATOM   1235  H   GLN A  81       5.502   0.622  10.339  1.00  0.680          H  
ATOM   1236  HA  GLN A  81       8.222   0.518   9.126  1.00  0.670          H  
ATOM   1237 1HB  GLN A  81       8.202  -1.320  10.799  1.00  0.950          H  
ATOM   1238 2HB  GLN A  81       6.709  -1.941  10.107  1.00  0.950          H  
ATOM   1239 1HG  GLN A  81       8.407  -3.313   9.236  1.00  0.950          H  
ATOM   1240 2HG  GLN A  81       8.038  -2.226   7.894  1.00  0.950          H  
ATOM   1241 1HE2 GLN A  81      11.286  -1.216   7.480  1.00  0.950          H  
ATOM   1242 2HE2 GLN A  81       9.693  -1.324   6.767  1.00  0.950          H  
ATOM   1243  N   VAL A  82       7.160   0.099   6.931  1.00  0.470          N  
ATOM   1244  CA  VAL A  82       6.513  -0.132   5.659  1.00  0.440          C  
ATOM   1245  C   VAL A  82       7.519  -0.914   4.817  1.00  0.450          C  
ATOM   1246  O   VAL A  82       8.720  -0.611   4.885  1.00  0.510          O  
ATOM   1247  CB  VAL A  82       6.089   1.189   4.959  1.00  0.630          C  
ATOM   1248  CG1 VAL A  82       5.352   0.847   3.630  1.00  0.630          C  
ATOM   1249  CG2 VAL A  82       5.193   2.046   5.902  1.00  0.630          C  
ATOM   1250  H   VAL A  82       8.121   0.409   6.963  1.00  0.560          H  
ATOM   1251  HA  VAL A  82       5.625  -0.746   5.806  1.00  0.530          H  
ATOM   1252  HB  VAL A  82       6.975   1.763   4.703  1.00  0.750          H  
ATOM   1253 1HG1 VAL A  82       5.059   1.750   3.137  1.00  0.750          H  
ATOM   1254 2HG1 VAL A  82       5.992   0.276   2.966  1.00  0.750          H  
ATOM   1255 3HG1 VAL A  82       4.458   0.261   3.857  1.00  0.750          H  
ATOM   1256 1HG2 VAL A  82       4.909   2.972   5.400  1.00  0.750          H  
ATOM   1257 2HG2 VAL A  82       4.297   1.483   6.164  1.00  0.750          H  
ATOM   1258 3HG2 VAL A  82       5.736   2.294   6.813  1.00  0.750          H  
ATOM   1259  N   ASN A  83       7.057  -1.939   4.094  1.00  0.500          N  
ATOM   1260  CA  ASN A  83       7.909  -2.699   3.184  1.00  0.570          C  
ATOM   1261  C   ASN A  83       7.348  -2.735   1.779  1.00  0.570          C  
ATOM   1262  O   ASN A  83       6.304  -3.321   1.501  1.00  0.560          O  
ATOM   1263  CB  ASN A  83       8.214  -4.104   3.644  1.00  0.770          C  
ATOM   1264  CG  ASN A  83       9.095  -4.145   4.837  1.00  0.770          C  
ATOM   1265  OD1 ASN A  83       8.704  -4.629   5.907  1.00  0.770          O  
ATOM   1266  ND2 ASN A  83      10.302  -3.655   4.663  1.00  0.770          N  
ATOM   1267  H   ASN A  83       6.057  -2.145   4.152  1.00  0.600          H  
ATOM   1268  HA  ASN A  83       8.861  -2.184   3.108  1.00  0.680          H  
ATOM   1269 1HB  ASN A  83       7.307  -4.651   3.831  1.00  0.920          H  
ATOM   1270 2HB  ASN A  83       8.723  -4.624   2.834  1.00  0.920          H  
ATOM   1271 1HD2 ASN A  83      10.976  -3.657   5.411  1.00  0.920          H  
ATOM   1272 2HD2 ASN A  83      10.573  -3.286   3.774  1.00  0.920          H  
ATOM   1273  N   TYR A  84       8.093  -2.159   0.863  1.00  0.710          N  
ATOM   1274  CA  TYR A  84       7.673  -2.051  -0.518  1.00  0.830          C  
ATOM   1275  C   TYR A  84       7.300  -3.395  -1.159  1.00  0.660          C  
ATOM   1276  O   TYR A  84       6.524  -3.416  -2.110  1.00  0.640          O  
ATOM   1277  CB  TYR A  84       8.778  -1.357  -1.310  1.00  1.110          C  
ATOM   1278  CG  TYR A  84       9.997  -2.211  -1.549  1.00  1.110          C  
ATOM   1279  CD1 TYR A  84      10.116  -2.921  -2.725  1.00  1.110          C  
ATOM   1280  CD2 TYR A  84      10.997  -2.291  -0.586  1.00  1.110          C  
ATOM   1281  CE1 TYR A  84      11.220  -3.701  -2.954  1.00  1.110          C  
ATOM   1282  CE2 TYR A  84      12.103  -3.073  -0.812  1.00  1.110          C  
ATOM   1283  CZ  TYR A  84      12.220  -3.776  -1.992  1.00  1.110          C  
ATOM   1284  OH  TYR A  84      13.328  -4.561  -2.223  1.00  1.110          O  
ATOM   1285  H   TYR A  84       8.962  -1.723   1.150  1.00  0.850          H  
ATOM   1286  HA  TYR A  84       6.787  -1.418  -0.549  1.00  1.000          H  
ATOM   1287 1HB  TYR A  84       8.393  -1.040  -2.274  1.00  1.340          H  
ATOM   1288 2HB  TYR A  84       9.096  -0.462  -0.788  1.00  1.340          H  
ATOM   1289  HD1 TYR A  84       9.338  -2.856  -3.470  1.00  1.340          H  
ATOM   1290  HD2 TYR A  84      10.911  -1.746   0.346  1.00  1.340          H  
ATOM   1291  HE1 TYR A  84      11.308  -4.258  -3.888  1.00  1.340          H  
ATOM   1292  HE2 TYR A  84      12.889  -3.137  -0.055  1.00  1.340          H  
ATOM   1293  HH  TYR A  84      13.903  -4.552  -1.447  1.00  1.340          H  
ATOM   1294  N   ASP A  85       7.852  -4.522  -0.685  1.00  0.620          N  
ATOM   1295  CA  ASP A  85       7.507  -5.789  -1.315  1.00  0.600          C  
ATOM   1296  C   ASP A  85       6.583  -6.654  -0.441  1.00  0.550          C  
ATOM   1297  O   ASP A  85       6.471  -7.858  -0.677  1.00  0.570          O  
ATOM   1298  CB  ASP A  85       8.768  -6.578  -1.691  1.00  0.850          C  
ATOM   1299  CG  ASP A  85       8.581  -7.548  -2.900  1.00  0.850          C  
ATOM   1300  OD1 ASP A  85       8.032  -7.136  -3.923  1.00  0.850          O  
ATOM   1301  OD2 ASP A  85       9.036  -8.659  -2.808  1.00  0.850          O  
ATOM   1302  H   ASP A  85       8.499  -4.511   0.090  1.00  0.740          H  
ATOM   1303  HA  ASP A  85       6.969  -5.585  -2.230  1.00  0.720          H  
ATOM   1304 1HB  ASP A  85       9.575  -5.890  -1.914  1.00  1.020          H  
ATOM   1305 2HB  ASP A  85       9.079  -7.166  -0.843  1.00  1.020          H  
ATOM   1306  N   VAL A  86       5.922  -6.059   0.562  1.00  0.540          N  
ATOM   1307  CA  VAL A  86       4.982  -6.829   1.377  1.00  0.520          C  
ATOM   1308  C   VAL A  86       3.902  -7.309   0.433  1.00  0.450          C  
ATOM   1309  O   VAL A  86       3.478  -6.547  -0.447  1.00  0.440          O  
ATOM   1310  CB  VAL A  86       4.356  -5.973   2.526  1.00  0.740          C  
ATOM   1311  CG1 VAL A  86       3.439  -4.855   1.989  1.00  0.740          C  
ATOM   1312  CG2 VAL A  86       3.539  -6.866   3.455  1.00  0.740          C  
ATOM   1313  H   VAL A  86       6.053  -5.058   0.743  1.00  0.650          H  
ATOM   1314  HA  VAL A  86       5.490  -7.694   1.809  1.00  0.620          H  
ATOM   1315  HB  VAL A  86       5.162  -5.499   3.079  1.00  0.880          H  
ATOM   1316 1HG1 VAL A  86       3.049  -4.280   2.819  1.00  0.880          H  
ATOM   1317 2HG1 VAL A  86       4.005  -4.203   1.340  1.00  0.880          H  
ATOM   1318 3HG1 VAL A  86       2.608  -5.278   1.437  1.00  0.880          H  
ATOM   1319 1HG2 VAL A  86       3.122  -6.265   4.257  1.00  0.880          H  
ATOM   1320 2HG2 VAL A  86       2.720  -7.332   2.911  1.00  0.880          H  
ATOM   1321 3HG2 VAL A  86       4.176  -7.649   3.877  1.00  0.880          H  
ATOM   1322  N   LEU A  87       3.456  -8.558   0.546  1.00  0.450          N  
ATOM   1323  CA  LEU A  87       2.402  -8.941  -0.375  1.00  0.420          C  
ATOM   1324  C   LEU A  87       1.106  -8.348   0.099  1.00  0.400          C  
ATOM   1325  O   LEU A  87       0.897  -8.225   1.299  1.00  0.400          O  
ATOM   1326  CB  LEU A  87       2.263 -10.455  -0.508  1.00  0.600          C  
ATOM   1327  CG  LEU A  87       3.467 -11.219  -1.104  1.00  0.600          C  
ATOM   1328  CD1 LEU A  87       3.128 -12.706  -1.086  1.00  0.600          C  
ATOM   1329  CD2 LEU A  87       3.777 -10.714  -2.543  1.00  0.600          C  
ATOM   1330  H   LEU A  87       3.815  -9.212   1.265  1.00  0.540          H  
ATOM   1331  HA  LEU A  87       2.610  -8.526  -1.335  1.00  0.500          H  
ATOM   1332 1HB  LEU A  87       2.087 -10.863   0.490  1.00  0.720          H  
ATOM   1333 2HB  LEU A  87       1.389 -10.664  -1.122  1.00  0.720          H  
ATOM   1334  HG  LEU A  87       4.352 -11.068  -0.476  1.00  0.720          H  
ATOM   1335 1HD1 LEU A  87       3.950 -13.266  -1.494  1.00  0.720          H  
ATOM   1336 2HD1 LEU A  87       2.934 -13.025  -0.062  1.00  0.720          H  
ATOM   1337 3HD1 LEU A  87       2.256 -12.896  -1.677  1.00  0.720          H  
ATOM   1338 1HD2 LEU A  87       4.620 -11.274  -2.951  1.00  0.720          H  
ATOM   1339 2HD2 LEU A  87       2.916 -10.852  -3.159  1.00  0.720          H  
ATOM   1340 3HD2 LEU A  87       4.043  -9.664  -2.522  1.00  0.720          H  
ATOM   1341  N   LEU A  88       0.223  -7.977  -0.826  1.00  0.400          N  
ATOM   1342  CA  LEU A  88      -1.066  -7.488  -0.361  1.00  0.410          C  
ATOM   1343  C   LEU A  88      -2.128  -8.548  -0.632  1.00  0.460          C  
ATOM   1344  O   LEU A  88      -2.976  -8.841   0.213  1.00  0.500          O  
ATOM   1345  CB  LEU A  88      -1.442  -6.192  -1.064  1.00  0.570          C  
ATOM   1346  CG  LEU A  88      -0.464  -4.984  -0.935  1.00  0.570          C  
ATOM   1347  CD1 LEU A  88      -1.033  -3.886  -1.722  1.00  0.570          C  
ATOM   1348  CD2 LEU A  88      -0.246  -4.544   0.489  1.00  0.570          C  
ATOM   1349  H   LEU A  88       0.435  -8.055  -1.827  1.00  0.480          H  
ATOM   1350  HA  LEU A  88      -1.022  -7.319   0.709  1.00  0.490          H  
ATOM   1351 1HB  LEU A  88      -1.557  -6.406  -2.128  1.00  0.680          H  
ATOM   1352 2HB  LEU A  88      -2.404  -5.874  -0.665  1.00  0.680          H  
ATOM   1353  HG  LEU A  88       0.497  -5.261  -1.369  1.00  0.680          H  
ATOM   1354 1HD1 LEU A  88      -0.373  -3.052  -1.689  1.00  0.680          H  
ATOM   1355 2HD1 LEU A  88      -1.161  -4.204  -2.734  1.00  0.680          H  
ATOM   1356 3HD1 LEU A  88      -2.000  -3.603  -1.302  1.00  0.680          H  
ATOM   1357 1HD2 LEU A  88       0.431  -3.699   0.519  1.00  0.680          H  
ATOM   1358 2HD2 LEU A  88      -1.200  -4.249   0.919  1.00  0.680          H  
ATOM   1359 3HD2 LEU A  88       0.192  -5.363   1.050  1.00  0.680          H  
ATOM   1360  N   ASP A  89      -2.063  -9.142  -1.812  1.00  0.520          N  
ATOM   1361  CA  ASP A  89      -2.987 -10.196  -2.208  1.00  0.640          C  
ATOM   1362  C   ASP A  89      -2.185 -10.824  -3.307  1.00  0.650          C  
ATOM   1363  O   ASP A  89      -2.381 -10.492  -4.470  1.00  1.210          O  
ATOM   1364  CB  ASP A  89      -4.308  -9.609  -2.715  1.00  0.850          C  
ATOM   1365  CG  ASP A  89      -5.444 -10.634  -2.868  1.00  0.850          C  
ATOM   1366  OD1 ASP A  89      -5.211 -11.797  -2.639  1.00  0.850          O  
ATOM   1367  OD2 ASP A  89      -6.550 -10.227  -3.188  1.00  0.850          O  
ATOM   1368  H   ASP A  89      -1.332  -8.869  -2.476  1.00  0.620          H  
ATOM   1369  HA  ASP A  89      -3.147 -10.914  -1.406  1.00  0.770          H  
ATOM   1370 1HB  ASP A  89      -4.613  -8.837  -2.046  1.00  1.020          H  
ATOM   1371 2HB  ASP A  89      -4.142  -9.137  -3.685  1.00  1.020          H  
ATOM   1372  N   GLY A  90      -1.211 -11.636  -2.906  1.00  0.850          N  
ATOM   1373  CA  GLY A  90      -0.061 -11.959  -3.738  1.00  0.950          C  
ATOM   1374  C   GLY A  90      -0.321 -12.651  -5.079  1.00  0.900          C  
ATOM   1375  O   GLY A  90      -1.312 -13.362  -5.222  1.00  1.140          O  
ATOM   1376  H   GLY A  90      -1.206 -11.947  -1.948  1.00  1.020          H  
ATOM   1377 1HA  GLY A  90       0.419 -11.007  -3.884  1.00  1.140          H  
ATOM   1378 2HA  GLY A  90       0.623 -12.569  -3.159  1.00  1.140          H  
ATOM   1379  N   ARG A  91       0.603 -12.497  -6.069  1.00  0.830          N  
ATOM   1380  CA  ARG A  91       1.889 -11.753  -5.989  1.00  0.800          C  
ATOM   1381  C   ARG A  91       2.190 -10.817  -7.174  1.00  0.820          C  
ATOM   1382  O   ARG A  91       2.957 -11.246  -8.031  1.00  1.050          O  
ATOM   1383  CB  ARG A  91       3.025 -12.777  -5.957  1.00  1.130          C  
ATOM   1384  CG  ARG A  91       3.027 -13.741  -4.780  1.00  1.130          C  
ATOM   1385  CD  ARG A  91       4.128 -14.737  -4.866  1.00  1.130          C  
ATOM   1386  NE  ARG A  91       3.926 -15.666  -5.996  1.00  1.130          N  
ATOM   1387  CZ  ARG A  91       4.819 -16.590  -6.432  1.00  1.130          C  
ATOM   1388  NH1 ARG A  91       5.985 -16.730  -5.838  1.00  1.130          N  
ATOM   1389  NH2 ARG A  91       4.512 -17.360  -7.466  1.00  1.130          N  
ATOM   1390  H   ARG A  91       0.402 -12.964  -6.943  1.00  1.000          H  
ATOM   1391  HA  ARG A  91       1.952 -11.146  -5.116  1.00  0.960          H  
ATOM   1392 1HB  ARG A  91       2.999 -13.372  -6.868  1.00  1.360          H  
ATOM   1393 2HB  ARG A  91       3.981 -12.251  -5.941  1.00  1.360          H  
ATOM   1394 1HG  ARG A  91       3.153 -13.193  -3.875  1.00  1.360          H  
ATOM   1395 2HG  ARG A  91       2.092 -14.292  -4.745  1.00  1.360          H  
ATOM   1396 1HD  ARG A  91       5.072 -14.212  -5.006  1.00  1.360          H  
ATOM   1397 2HD  ARG A  91       4.164 -15.314  -3.936  1.00  1.360          H  
ATOM   1398  HE  ARG A  91       3.045 -15.609  -6.488  1.00  1.360          H  
ATOM   1399 1HH1 ARG A  91       6.220 -16.154  -5.047  1.00  1.360          H  
ATOM   1400 2HH1 ARG A  91       6.641 -17.423  -6.169  1.00  1.360          H  
ATOM   1401 1HH2 ARG A  91       3.618 -17.256  -7.927  1.00  1.360          H  
ATOM   1402 2HH2 ARG A  91       5.169 -18.051  -7.798  1.00  1.360          H  
ATOM   1403  N   ARG A  92       1.693  -9.550  -7.280  1.00  0.990          N  
ATOM   1404  CA  ARG A  92       0.786  -8.680  -6.481  1.00  0.660          C  
ATOM   1405  C   ARG A  92       1.256  -8.209  -5.096  1.00  0.530          C  
ATOM   1406  O   ARG A  92       0.562  -8.321  -4.056  1.00  0.530          O  
ATOM   1407  CB  ARG A  92      -0.587  -9.277  -6.384  1.00  1.060          C  
ATOM   1408  CG  ARG A  92      -1.235  -9.762  -7.685  1.00  1.060          C  
ATOM   1409  CD  ARG A  92      -1.455  -8.669  -8.663  1.00  1.060          C  
ATOM   1410  NE  ARG A  92      -2.379  -7.650  -8.152  1.00  1.060          N  
ATOM   1411  CZ  ARG A  92      -2.439  -6.369  -8.581  1.00  1.060          C  
ATOM   1412  NH1 ARG A  92      -1.620  -5.961  -9.510  1.00  1.060          N  
ATOM   1413  NH2 ARG A  92      -3.332  -5.535  -8.061  1.00  1.060          N  
ATOM   1414  H   ARG A  92       2.118  -9.042  -8.053  1.00  1.190          H  
ATOM   1415  HA  ARG A  92       0.659  -7.767  -7.055  1.00  0.790          H  
ATOM   1416 1HB  ARG A  92      -0.526 -10.079  -5.768  1.00  1.270          H  
ATOM   1417 2HB  ARG A  92      -1.264  -8.560  -5.918  1.00  1.270          H  
ATOM   1418 1HG  ARG A  92      -0.607 -10.516  -8.150  1.00  1.270          H  
ATOM   1419 2HG  ARG A  92      -2.203 -10.205  -7.441  1.00  1.270          H  
ATOM   1420 1HD  ARG A  92      -0.512  -8.204  -8.915  1.00  1.270          H  
ATOM   1421 2HD  ARG A  92      -1.893  -9.097  -9.564  1.00  1.270          H  
ATOM   1422  HE  ARG A  92      -3.035  -7.935  -7.432  1.00  1.270          H  
ATOM   1423 1HH1 ARG A  92      -0.943  -6.585  -9.905  1.00  1.270          H  
ATOM   1424 2HH1 ARG A  92      -1.677  -5.000  -9.854  1.00  1.270          H  
ATOM   1425 1HH2 ARG A  92      -3.974  -5.855  -7.356  1.00  1.270          H  
ATOM   1426 2HH2 ARG A  92      -3.398  -4.538  -8.358  1.00  1.270          H  
ATOM   1427  N   SER A  93       2.463  -7.644  -5.133  1.00  0.490          N  
ATOM   1428  CA  SER A  93       3.122  -6.996  -4.004  1.00  0.480          C  
ATOM   1429  C   SER A  93       2.692  -5.536  -3.912  1.00  0.410          C  
ATOM   1430  O   SER A  93       2.099  -4.994  -4.859  1.00  0.390          O  
ATOM   1431  CB  SER A  93       4.621  -7.042  -4.147  1.00  0.680          C  
ATOM   1432  OG  SER A  93       5.044  -6.199  -5.180  1.00  0.680          O  
ATOM   1433  H   SER A  93       2.933  -7.628  -6.046  1.00  0.590          H  
ATOM   1434  HA  SER A  93       2.832  -7.488  -3.097  1.00  0.580          H  
ATOM   1435 1HB  SER A  93       5.088  -6.742  -3.211  1.00  0.810          H  
ATOM   1436 2HB  SER A  93       4.941  -8.060  -4.354  1.00  0.810          H  
ATOM   1437  HG  SER A  93       6.022  -6.283  -5.184  1.00  0.810          H  
ATOM   1438  N   LEU A  94       3.036  -4.869  -2.806  1.00  0.400          N  
ATOM   1439  CA  LEU A  94       2.704  -3.456  -2.672  1.00  0.370          C  
ATOM   1440  C   LEU A  94       3.326  -2.571  -3.751  1.00  0.380          C  
ATOM   1441  O   LEU A  94       2.595  -1.855  -4.444  1.00  0.350          O  
ATOM   1442  CB  LEU A  94       3.128  -2.952  -1.278  1.00  0.530          C  
ATOM   1443  CG  LEU A  94       2.975  -1.416  -0.987  1.00  0.530          C  
ATOM   1444  CD1 LEU A  94       1.529  -1.003  -1.119  1.00  0.530          C  
ATOM   1445  CD2 LEU A  94       3.493  -1.117   0.437  1.00  0.530          C  
ATOM   1446  H   LEU A  94       3.478  -5.371  -2.029  1.00  0.480          H  
ATOM   1447  HA  LEU A  94       1.629  -3.374  -2.756  1.00  0.440          H  
ATOM   1448 1HB  LEU A  94       2.543  -3.486  -0.543  1.00  0.640          H  
ATOM   1449 2HB  LEU A  94       4.172  -3.217  -1.120  1.00  0.640          H  
ATOM   1450  HG  LEU A  94       3.560  -0.848  -1.708  1.00  0.640          H  
ATOM   1451 1HD1 LEU A  94       1.440   0.048  -0.926  1.00  0.640          H  
ATOM   1452 2HD1 LEU A  94       1.176  -1.201  -2.125  1.00  0.640          H  
ATOM   1453 3HD1 LEU A  94       0.927  -1.548  -0.412  1.00  0.640          H  
ATOM   1454 1HD2 LEU A  94       3.403  -0.052   0.654  1.00  0.640          H  
ATOM   1455 2HD2 LEU A  94       2.915  -1.682   1.158  1.00  0.640          H  
ATOM   1456 3HD2 LEU A  94       4.540  -1.414   0.513  1.00  0.640          H  
ATOM   1457  N   TRP A  95       4.645  -2.623  -3.968  1.00  0.450          N  
ATOM   1458  CA  TRP A  95       5.207  -1.758  -5.002  1.00  0.480          C  
ATOM   1459  C   TRP A  95       4.585  -2.034  -6.365  1.00  0.450          C  
ATOM   1460  O   TRP A  95       4.469  -1.114  -7.176  1.00  0.450          O  
ATOM   1461  CB  TRP A  95       6.734  -1.881  -5.119  1.00  0.660          C  
ATOM   1462  CG  TRP A  95       7.217  -3.160  -5.695  1.00  0.660          C  
ATOM   1463  CD1 TRP A  95       7.561  -4.255  -5.008  1.00  0.660          C  
ATOM   1464  CD2 TRP A  95       7.426  -3.485  -7.088  1.00  0.660          C  
ATOM   1465  NE1 TRP A  95       7.949  -5.236  -5.830  1.00  0.660          N  
ATOM   1466  CE2 TRP A  95       7.882  -4.793  -7.121  1.00  0.660          C  
ATOM   1467  CE3 TRP A  95       7.254  -2.780  -8.291  1.00  0.660          C  
ATOM   1468  CZ2 TRP A  95       8.183  -5.435  -8.301  1.00  0.660          C  
ATOM   1469  CZ3 TRP A  95       7.551  -3.418  -9.476  1.00  0.660          C  
ATOM   1470  CH2 TRP A  95       8.003  -4.716  -9.484  1.00  0.660          C  
ATOM   1471  H   TRP A  95       5.252  -3.192  -3.380  1.00  0.540          H  
ATOM   1472  HA  TRP A  95       4.983  -0.729  -4.733  1.00  0.580          H  
ATOM   1473 1HB  TRP A  95       7.133  -1.075  -5.712  1.00  0.790          H  
ATOM   1474 2HB  TRP A  95       7.163  -1.790  -4.130  1.00  0.790          H  
ATOM   1475  HD1 TRP A  95       7.534  -4.355  -3.953  1.00  0.790          H  
ATOM   1476  HE1 TRP A  95       8.237  -6.165  -5.446  1.00  0.790          H  
ATOM   1477  HE3 TRP A  95       6.891  -1.751  -8.287  1.00  0.790          H  
ATOM   1478  HZ2 TRP A  95       8.541  -6.464  -8.324  1.00  0.790          H  
ATOM   1479  HZ3 TRP A  95       7.415  -2.869 -10.400  1.00  0.790          H  
ATOM   1480  HH2 TRP A  95       8.231  -5.191 -10.437  1.00  0.790          H  
ATOM   1481  N   GLN A  96       4.173  -3.281  -6.649  1.00  0.470          N  
ATOM   1482  CA  GLN A  96       3.568  -3.526  -7.950  1.00  0.470          C  
ATOM   1483  C   GLN A  96       2.225  -2.843  -8.057  1.00  0.410          C  
ATOM   1484  O   GLN A  96       1.902  -2.256  -9.094  1.00  0.430          O  
ATOM   1485  CB  GLN A  96       3.366  -5.005  -8.217  1.00  0.660          C  
ATOM   1486  CG  GLN A  96       4.610  -5.772  -8.449  1.00  0.660          C  
ATOM   1487  CD  GLN A  96       4.300  -7.203  -8.643  1.00  0.660          C  
ATOM   1488  OE1 GLN A  96       3.428  -7.742  -7.931  1.00  0.660          O  
ATOM   1489  NE2 GLN A  96       4.977  -7.846  -9.590  1.00  0.660          N  
ATOM   1490  H   GLN A  96       4.305  -4.047  -5.981  1.00  0.560          H  
ATOM   1491  HA  GLN A  96       4.222  -3.121  -8.717  1.00  0.560          H  
ATOM   1492 1HB  GLN A  96       2.859  -5.448  -7.359  1.00  0.790          H  
ATOM   1493 2HB  GLN A  96       2.716  -5.135  -9.081  1.00  0.790          H  
ATOM   1494 1HG  GLN A  96       5.098  -5.392  -9.342  1.00  0.790          H  
ATOM   1495 2HG  GLN A  96       5.251  -5.666  -7.595  1.00  0.790          H  
ATOM   1496 1HE2 GLN A  96       4.808  -8.821  -9.767  1.00  0.790          H  
ATOM   1497 2HE2 GLN A  96       5.660  -7.364 -10.143  1.00  0.790          H  
ATOM   1498  N   CYS A  97       1.451  -2.907  -6.975  1.00  0.380          N  
ATOM   1499  CA  CYS A  97       0.131  -2.313  -6.945  1.00  0.380          C  
ATOM   1500  C   CYS A  97       0.249  -0.790  -7.072  1.00  0.350          C  
ATOM   1501  O   CYS A  97      -0.551  -0.149  -7.763  1.00  0.390          O  
ATOM   1502  CB  CYS A  97      -0.561  -2.697  -5.637  1.00  0.530          C  
ATOM   1503  SG  CYS A  97      -0.952  -4.488  -5.520  1.00  0.530          S  
ATOM   1504  H   CYS A  97       1.781  -3.450  -6.169  1.00  0.460          H  
ATOM   1505  HA  CYS A  97      -0.448  -2.698  -7.784  1.00  0.460          H  
ATOM   1506 1HB  CYS A  97       0.076  -2.431  -4.792  1.00  0.640          H  
ATOM   1507 2HB  CYS A  97      -1.491  -2.140  -5.544  1.00  0.640          H  
ATOM   1508  HG  CYS A  97       0.342  -4.885  -5.327  1.00  0.640          H  
ATOM   1509  N   LEU A  98       1.263  -0.211  -6.414  1.00  0.330          N  
ATOM   1510  CA  LEU A  98       1.459   1.230  -6.473  1.00  0.340          C  
ATOM   1511  C   LEU A  98       1.892   1.619  -7.883  1.00  0.360          C  
ATOM   1512  O   LEU A  98       1.371   2.588  -8.450  1.00  0.400          O  
ATOM   1513  CB  LEU A  98       2.538   1.663  -5.469  1.00  0.470          C  
ATOM   1514  CG  LEU A  98       2.224   1.472  -3.951  1.00  0.470          C  
ATOM   1515  CD1 LEU A  98       3.480   1.816  -3.119  1.00  0.470          C  
ATOM   1516  CD2 LEU A  98       1.051   2.299  -3.553  1.00  0.470          C  
ATOM   1517  H   LEU A  98       1.872  -0.800  -5.838  1.00  0.400          H  
ATOM   1518  HA  LEU A  98       0.516   1.726  -6.266  1.00  0.410          H  
ATOM   1519 1HB  LEU A  98       3.442   1.098  -5.690  1.00  0.570          H  
ATOM   1520 2HB  LEU A  98       2.745   2.714  -5.632  1.00  0.570          H  
ATOM   1521  HG  LEU A  98       1.988   0.435  -3.766  1.00  0.570          H  
ATOM   1522 1HD1 LEU A  98       3.268   1.658  -2.062  1.00  0.570          H  
ATOM   1523 2HD1 LEU A  98       4.303   1.173  -3.418  1.00  0.570          H  
ATOM   1524 3HD1 LEU A  98       3.763   2.847  -3.272  1.00  0.570          H  
ATOM   1525 1HD2 LEU A  98       0.852   2.136  -2.508  1.00  0.570          H  
ATOM   1526 2HD2 LEU A  98       1.246   3.335  -3.722  1.00  0.570          H  
ATOM   1527 3HD2 LEU A  98       0.187   2.005  -4.125  1.00  0.570          H  
ATOM   1528  N   ARG A  99       2.791   0.822  -8.484  1.00  0.350          N  
ATOM   1529  CA  ARG A  99       3.264   1.074  -9.833  1.00  0.380          C  
ATOM   1530  C   ARG A  99       2.117   1.109 -10.815  1.00  0.380          C  
ATOM   1531  O   ARG A  99       2.014   2.039 -11.615  1.00  0.410          O  
ATOM   1532  CB  ARG A  99       4.236   0.001 -10.312  1.00  0.520          C  
ATOM   1533  CG  ARG A  99       4.743   0.220 -11.728  1.00  0.520          C  
ATOM   1534  CD  ARG A  99       5.739  -0.778 -12.146  1.00  0.520          C  
ATOM   1535  NE  ARG A  99       6.047  -0.607 -13.554  1.00  0.520          N  
ATOM   1536  CZ  ARG A  99       6.867  -1.354 -14.306  1.00  0.520          C  
ATOM   1537  NH1 ARG A  99       7.536  -2.380 -13.810  1.00  0.520          N  
ATOM   1538  NH2 ARG A  99       6.970  -1.017 -15.574  1.00  0.520          N  
ATOM   1539  H   ARG A  99       3.202   0.044  -7.961  1.00  0.420          H  
ATOM   1540  HA  ARG A  99       3.768   2.040  -9.849  1.00  0.460          H  
ATOM   1541 1HB  ARG A  99       5.085  -0.080  -9.653  1.00  0.620          H  
ATOM   1542 2HB  ARG A  99       3.738  -0.963 -10.298  1.00  0.620          H  
ATOM   1543 1HG  ARG A  99       3.913   0.159 -12.438  1.00  0.620          H  
ATOM   1544 2HG  ARG A  99       5.201   1.208 -11.802  1.00  0.620          H  
ATOM   1545 1HD  ARG A  99       6.654  -0.646 -11.568  1.00  0.620          H  
ATOM   1546 2HD  ARG A  99       5.338  -1.779 -11.993  1.00  0.620          H  
ATOM   1547  HE  ARG A  99       5.580   0.166 -14.059  1.00  0.620          H  
ATOM   1548 1HH1 ARG A  99       7.444  -2.624 -12.838  1.00  0.620          H  
ATOM   1549 2HH1 ARG A  99       8.144  -2.923 -14.407  1.00  0.620          H  
ATOM   1550 1HH2 ARG A  99       6.409  -0.208 -15.901  1.00  0.620          H  
ATOM   1551 2HH2 ARG A  99       7.562  -1.531 -16.203  1.00  0.620          H  
ATOM   1552  N   GLN A 100       1.260   0.085 -10.773  1.00  0.390          N  
ATOM   1553  CA  GLN A 100       0.164   0.039 -11.716  1.00  0.430          C  
ATOM   1554  C   GLN A 100      -0.802   1.178 -11.513  1.00  0.460          C  
ATOM   1555  O   GLN A 100      -1.283   1.749 -12.494  1.00  0.510          O  
ATOM   1556  CB  GLN A 100      -0.583  -1.275 -11.612  1.00  0.590          C  
ATOM   1557  CG  GLN A 100       0.178  -2.465 -12.129  1.00  0.590          C  
ATOM   1558  CD  GLN A 100      -0.599  -3.716 -11.915  1.00  0.590          C  
ATOM   1559  OE1 GLN A 100      -1.477  -3.725 -11.038  1.00  0.590          O  
ATOM   1560  NE2 GLN A 100      -0.315  -4.762 -12.696  1.00  0.590          N  
ATOM   1561  H   GLN A 100       1.396  -0.671 -10.097  1.00  0.470          H  
ATOM   1562  HA  GLN A 100       0.574   0.117 -12.718  1.00  0.520          H  
ATOM   1563 1HB  GLN A 100      -0.827  -1.457 -10.561  1.00  0.700          H  
ATOM   1564 2HB  GLN A 100      -1.511  -1.200 -12.156  1.00  0.700          H  
ATOM   1565 1HG  GLN A 100       0.356  -2.339 -13.195  1.00  0.700          H  
ATOM   1566 2HG  GLN A 100       1.122  -2.545 -11.592  1.00  0.700          H  
ATOM   1567 1HE2 GLN A 100      -0.814  -5.625 -12.601  1.00  0.700          H  
ATOM   1568 2HE2 GLN A 100       0.406  -4.689 -13.388  1.00  0.700          H  
ATOM   1569  N   ALA A 101      -1.100   1.557 -10.271  1.00  0.440          N  
ATOM   1570  CA  ALA A 101      -2.019   2.666 -10.106  1.00  0.490          C  
ATOM   1571  C   ALA A 101      -1.427   3.926 -10.776  1.00  0.510          C  
ATOM   1572  O   ALA A 101      -2.148   4.668 -11.463  1.00  0.580          O  
ATOM   1573  CB  ALA A 101      -2.301   2.876  -8.625  1.00  0.670          C  
ATOM   1574  H   ALA A 101      -0.740   1.047  -9.451  1.00  0.530          H  
ATOM   1575  HA  ALA A 101      -2.953   2.417 -10.607  1.00  0.590          H  
ATOM   1576 1HB  ALA A 101      -3.018   3.674  -8.495  1.00  0.800          H  
ATOM   1577 2HB  ALA A 101      -2.720   1.959  -8.205  1.00  0.800          H  
ATOM   1578 3HB  ALA A 101      -1.371   3.118  -8.107  1.00  0.800          H  
ATOM   1579  N   LEU A 102      -0.106   4.135 -10.613  1.00  0.470          N  
ATOM   1580  CA  LEU A 102       0.603   5.271 -11.211  1.00  0.490          C  
ATOM   1581  C   LEU A 102       0.661   5.251 -12.731  1.00  0.510          C  
ATOM   1582  O   LEU A 102       0.597   6.304 -13.365  1.00  0.550          O  
ATOM   1583  CB  LEU A 102       2.033   5.331 -10.663  1.00  0.680          C  
ATOM   1584  CG  LEU A 102       2.197   5.758  -9.209  1.00  0.680          C  
ATOM   1585  CD1 LEU A 102       3.598   5.451  -8.745  1.00  0.680          C  
ATOM   1586  CD2 LEU A 102       1.970   7.267  -9.115  1.00  0.680          C  
ATOM   1587  H   LEU A 102       0.417   3.497  -9.998  1.00  0.560          H  
ATOM   1588  HA  LEU A 102       0.067   6.172 -10.934  1.00  0.590          H  
ATOM   1589 1HB  LEU A 102       2.483   4.349 -10.770  1.00  0.810          H  
ATOM   1590 2HB  LEU A 102       2.590   6.028 -11.272  1.00  0.810          H  
ATOM   1591  HG  LEU A 102       1.489   5.223  -8.580  1.00  0.810          H  
ATOM   1592 1HD1 LEU A 102       3.702   5.761  -7.711  1.00  0.810          H  
ATOM   1593 2HD1 LEU A 102       3.770   4.379  -8.821  1.00  0.810          H  
ATOM   1594 3HD1 LEU A 102       4.311   5.978  -9.356  1.00  0.810          H  
ATOM   1595 1HD2 LEU A 102       2.109   7.614  -8.108  1.00  0.810          H  
ATOM   1596 2HD2 LEU A 102       2.686   7.772  -9.754  1.00  0.810          H  
ATOM   1597 3HD2 LEU A 102       0.972   7.525  -9.437  1.00  0.810          H  
ATOM   1598  N   GLU A 103       0.864   4.074 -13.328  1.00  0.500          N  
ATOM   1599  CA  GLU A 103       0.903   3.992 -14.782  1.00  0.550          C  
ATOM   1600  C   GLU A 103      -0.496   4.103 -15.392  1.00  0.560          C  
ATOM   1601  O   GLU A 103      -0.677   4.740 -16.431  1.00  0.590          O  
ATOM   1602  CB  GLU A 103       1.594   2.703 -15.255  1.00  0.750          C  
ATOM   1603  CG  GLU A 103       3.117   2.656 -14.995  1.00  0.750          C  
ATOM   1604  CD  GLU A 103       3.784   1.390 -15.504  1.00  0.750          C  
ATOM   1605  OE1 GLU A 103       3.090   0.472 -15.865  1.00  0.750          O  
ATOM   1606  OE2 GLU A 103       5.003   1.349 -15.523  1.00  0.750          O  
ATOM   1607  H   GLU A 103       1.024   3.243 -12.751  1.00  0.600          H  
ATOM   1608  HA  GLU A 103       1.491   4.831 -15.150  1.00  0.660          H  
ATOM   1609 1HB  GLU A 103       1.145   1.852 -14.738  1.00  0.900          H  
ATOM   1610 2HB  GLU A 103       1.423   2.568 -16.321  1.00  0.900          H  
ATOM   1611 1HG  GLU A 103       3.580   3.517 -15.473  1.00  0.900          H  
ATOM   1612 2HG  GLU A 103       3.285   2.741 -13.919  1.00  0.900          H  
ATOM   1613  N   ARG A 104      -1.495   3.485 -14.747  1.00  0.560          N  
ATOM   1614  CA  ARG A 104      -2.867   3.517 -15.238  1.00  0.600          C  
ATOM   1615  C   ARG A 104      -3.422   4.935 -15.276  1.00  0.670          C  
ATOM   1616  O   ARG A 104      -4.091   5.315 -16.241  1.00  0.740          O  
ATOM   1617  CB  ARG A 104      -3.746   2.627 -14.380  1.00  0.820          C  
ATOM   1618  CG  ARG A 104      -3.513   1.131 -14.573  1.00  0.820          C  
ATOM   1619  CD  ARG A 104      -4.230   0.327 -13.562  1.00  0.820          C  
ATOM   1620  NE  ARG A 104      -4.026  -1.104 -13.770  1.00  0.820          N  
ATOM   1621  CZ  ARG A 104      -4.170  -2.061 -12.827  1.00  0.820          C  
ATOM   1622  NH1 ARG A 104      -4.503  -1.745 -11.595  1.00  0.820          N  
ATOM   1623  NH2 ARG A 104      -3.962  -3.325 -13.147  1.00  0.820          N  
ATOM   1624  H   ARG A 104      -1.295   2.952 -13.897  1.00  0.670          H  
ATOM   1625  HA  ARG A 104      -2.873   3.120 -16.252  1.00  0.720          H  
ATOM   1626 1HB  ARG A 104      -3.571   2.857 -13.327  1.00  0.990          H  
ATOM   1627 2HB  ARG A 104      -4.792   2.837 -14.592  1.00  0.990          H  
ATOM   1628 1HG  ARG A 104      -3.883   0.839 -15.555  1.00  0.990          H  
ATOM   1629 2HG  ARG A 104      -2.451   0.905 -14.512  1.00  0.990          H  
ATOM   1630 1HD  ARG A 104      -3.845   0.593 -12.576  1.00  0.990          H  
ATOM   1631 2HD  ARG A 104      -5.298   0.538 -13.610  1.00  0.990          H  
ATOM   1632  HE  ARG A 104      -3.766  -1.404 -14.702  1.00  0.990          H  
ATOM   1633 1HH1 ARG A 104      -4.656  -0.780 -11.344  1.00  0.990          H  
ATOM   1634 2HH1 ARG A 104      -4.584  -2.481 -10.888  1.00  0.990          H  
ATOM   1635 1HH2 ARG A 104      -3.702  -3.573 -14.091  1.00  0.990          H  
ATOM   1636 2HH2 ARG A 104      -4.060  -4.044 -12.442  1.00  0.990          H  
ATOM   1637  N   SER A 105      -3.128   5.737 -14.252  1.00  0.660          N  
ATOM   1638  CA  SER A 105      -3.581   7.114 -14.248  1.00  0.760          C  
ATOM   1639  C   SER A 105      -2.438   8.022 -13.805  1.00  0.690          C  
ATOM   1640  O   SER A 105      -2.257   8.212 -12.600  1.00  0.750          O  
ATOM   1641  CB  SER A 105      -4.748   7.286 -13.295  1.00  1.020          C  
ATOM   1642  OG  SER A 105      -5.175   8.628 -13.271  1.00  1.020          O  
ATOM   1643  H   SER A 105      -2.613   5.371 -13.442  1.00  0.790          H  
ATOM   1644  HA  SER A 105      -3.939   7.373 -15.238  1.00  0.910          H  
ATOM   1645 1HB  SER A 105      -5.569   6.641 -13.603  1.00  1.230          H  
ATOM   1646 2HB  SER A 105      -4.446   6.977 -12.290  1.00  1.230          H  
ATOM   1647  HG  SER A 105      -5.908   8.659 -12.647  1.00  1.230          H  
ATOM   1648  N   PRO A 106      -1.726   8.695 -14.747  1.00  0.710          N  
ATOM   1649  CA  PRO A 106      -0.549   9.543 -14.523  1.00  0.790          C  
ATOM   1650  C   PRO A 106      -0.808  10.670 -13.532  1.00  0.710          C  
ATOM   1651  O   PRO A 106       0.117  11.217 -12.935  1.00  0.890          O  
ATOM   1652  CB  PRO A 106      -0.278  10.110 -15.924  1.00  1.190          C  
ATOM   1653  CG  PRO A 106      -0.842   9.076 -16.875  1.00  1.190          C  
ATOM   1654  CD  PRO A 106      -2.065   8.522 -16.183  1.00  1.190          C  
ATOM   1655  HA  PRO A 106       0.285   8.908 -14.181  1.00  0.950          H  
ATOM   1656 1HB  PRO A 106      -0.751  11.100 -16.028  1.00  1.420          H  
ATOM   1657 2HB  PRO A 106       0.803  10.259 -16.059  1.00  1.420          H  
ATOM   1658 1HG  PRO A 106      -1.076   9.536 -17.847  1.00  1.420          H  
ATOM   1659 2HG  PRO A 106      -0.091   8.293 -17.068  1.00  1.420          H  
ATOM   1660 1HD  PRO A 106      -2.966   9.089 -16.459  1.00  1.420          H  
ATOM   1661 2HD  PRO A 106      -2.133   7.447 -16.454  1.00  1.420          H  
ATOM   1662  N   ALA A 107      -2.074  11.038 -13.396  1.00  0.590          N  
ATOM   1663  CA  ALA A 107      -2.542  12.059 -12.484  1.00  0.670          C  
ATOM   1664  C   ALA A 107      -2.139  11.772 -11.033  1.00  0.570          C  
ATOM   1665  O   ALA A 107      -1.933  12.698 -10.236  1.00  0.650          O  
ATOM   1666  CB  ALA A 107      -4.053  12.162 -12.569  1.00  0.910          C  
ATOM   1667  H   ALA A 107      -2.775  10.565 -13.946  1.00  0.710          H  
ATOM   1668  HA  ALA A 107      -2.093  13.007 -12.781  1.00  0.800          H  
ATOM   1669 1HB  ALA A 107      -4.402  12.948 -11.903  1.00  1.090          H  
ATOM   1670 2HB  ALA A 107      -4.350  12.391 -13.590  1.00  1.090          H  
ATOM   1671 3HB  ALA A 107      -4.495  11.209 -12.265  1.00  1.090          H  
ATOM   1672  N   LEU A 108      -2.125  10.480 -10.686  1.00  0.540          N  
ATOM   1673  CA  LEU A 108      -1.909   9.965  -9.343  1.00  0.540          C  
ATOM   1674  C   LEU A 108      -0.564  10.228  -8.682  1.00  0.520          C  
ATOM   1675  O   LEU A 108       0.504  10.025  -9.268  1.00  0.540          O  
ATOM   1676  CB  LEU A 108      -2.100   8.439  -9.377  1.00  0.760          C  
ATOM   1677  CG  LEU A 108      -1.978   7.673  -8.030  1.00  0.760          C  
ATOM   1678  CD1 LEU A 108      -3.082   8.031  -7.165  1.00  0.760          C  
ATOM   1679  CD2 LEU A 108      -1.985   6.257  -8.277  1.00  0.760          C  
ATOM   1680  H   LEU A 108      -2.250   9.776 -11.424  1.00  0.650          H  
ATOM   1681  HA  LEU A 108      -2.679  10.415  -8.722  1.00  0.650          H  
ATOM   1682 1HB  LEU A 108      -3.095   8.237  -9.782  1.00  0.910          H  
ATOM   1683 2HB  LEU A 108      -1.377   8.021 -10.075  1.00  0.910          H  
ATOM   1684  HG  LEU A 108      -1.050   7.936  -7.530  1.00  0.910          H  
ATOM   1685 1HD1 LEU A 108      -2.996   7.520  -6.245  1.00  0.910          H  
ATOM   1686 2HD1 LEU A 108      -3.037   9.054  -6.991  1.00  0.910          H  
ATOM   1687 3HD1 LEU A 108      -4.024   7.777  -7.638  1.00  0.910          H  
ATOM   1688 1HD2 LEU A 108      -1.898   5.723  -7.341  1.00  0.910          H  
ATOM   1689 2HD2 LEU A 108      -2.919   5.981  -8.777  1.00  0.910          H  
ATOM   1690 3HD2 LEU A 108      -1.150   6.019  -8.901  1.00  0.910          H  
ATOM   1691  N   LYS A 109      -0.621  10.621  -7.406  1.00  0.530          N  
ATOM   1692  CA  LYS A 109       0.574  10.764  -6.579  1.00  0.530          C  
ATOM   1693  C   LYS A 109       0.567   9.787  -5.387  1.00  0.480          C  
ATOM   1694  O   LYS A 109      -0.379   9.738  -4.596  1.00  0.530          O  
ATOM   1695  CB  LYS A 109       0.751  12.208  -6.086  1.00  0.740          C  
ATOM   1696  CG  LYS A 109       1.594  13.153  -7.030  1.00  0.740          C  
ATOM   1697  CD  LYS A 109       0.872  13.633  -8.299  1.00  0.740          C  
ATOM   1698  CE  LYS A 109      -0.261  14.627  -8.005  1.00  0.740          C  
ATOM   1699  NZ  LYS A 109      -0.895  15.121  -9.260  1.00  0.740          N  
ATOM   1700  H   LYS A 109      -1.539  10.865  -7.017  1.00  0.640          H  
ATOM   1701  HA  LYS A 109       1.438  10.515  -7.188  1.00  0.640          H  
ATOM   1702 1HB  LYS A 109      -0.230  12.647  -5.926  1.00  0.890          H  
ATOM   1703 2HB  LYS A 109       1.243  12.187  -5.118  1.00  0.890          H  
ATOM   1704 1HG  LYS A 109       1.901  14.029  -6.462  1.00  0.890          H  
ATOM   1705 2HG  LYS A 109       2.489  12.619  -7.335  1.00  0.890          H  
ATOM   1706 1HD  LYS A 109       1.605  14.126  -8.946  1.00  0.890          H  
ATOM   1707 2HD  LYS A 109       0.466  12.796  -8.848  1.00  0.890          H  
ATOM   1708 1HE  LYS A 109      -1.030  14.144  -7.412  1.00  0.890          H  
ATOM   1709 2HE  LYS A 109       0.142  15.473  -7.451  1.00  0.890          H  
ATOM   1710 1HZ  LYS A 109      -1.640  15.761  -9.037  1.00  0.890          H  
ATOM   1711 2HZ  LYS A 109      -0.214  15.580  -9.845  1.00  0.890          H  
ATOM   1712 3HZ  LYS A 109      -1.285  14.289  -9.752  1.00  0.890          H  
ATOM   1713  N   VAL A 110       1.638   9.025  -5.271  1.00  0.460          N  
ATOM   1714  CA  VAL A 110       1.876   8.031  -4.228  1.00  0.440          C  
ATOM   1715  C   VAL A 110       2.936   8.501  -3.257  1.00  0.450          C  
ATOM   1716  O   VAL A 110       4.081   8.725  -3.658  1.00  0.490          O  
ATOM   1717  CB  VAL A 110       2.352   6.699  -4.852  1.00  0.620          C  
ATOM   1718  CG1 VAL A 110       2.701   5.693  -3.776  1.00  0.620          C  
ATOM   1719  CG2 VAL A 110       1.249   6.115  -5.704  1.00  0.620          C  
ATOM   1720  H   VAL A 110       2.363   9.172  -5.963  1.00  0.550          H  
ATOM   1721  HA  VAL A 110       0.949   7.870  -3.677  1.00  0.530          H  
ATOM   1722  HB  VAL A 110       3.239   6.888  -5.460  1.00  0.750          H  
ATOM   1723 1HG1 VAL A 110       3.028   4.784  -4.258  1.00  0.750          H  
ATOM   1724 2HG1 VAL A 110       3.507   6.069  -3.148  1.00  0.750          H  
ATOM   1725 3HG1 VAL A 110       1.825   5.497  -3.155  1.00  0.750          H  
ATOM   1726 1HG2 VAL A 110       1.578   5.176  -6.152  1.00  0.750          H  
ATOM   1727 2HG2 VAL A 110       0.414   5.938  -5.096  1.00  0.750          H  
ATOM   1728 3HG2 VAL A 110       0.963   6.800  -6.471  1.00  0.750          H  
ATOM   1729  N   TYR A 111       2.570   8.601  -1.985  1.00  0.440          N  
ATOM   1730  CA  TYR A 111       3.510   9.073  -0.988  1.00  0.520          C  
ATOM   1731  C   TYR A 111       3.539   8.156   0.225  1.00  0.450          C  
ATOM   1732  O   TYR A 111       2.509   7.928   0.882  1.00  0.510          O  
ATOM   1733  CB  TYR A 111       3.183  10.519  -0.637  1.00  0.700          C  
ATOM   1734  CG  TYR A 111       4.091  11.155   0.374  1.00  0.700          C  
ATOM   1735  CD1 TYR A 111       5.451  11.274   0.119  1.00  0.700          C  
ATOM   1736  CD2 TYR A 111       3.556  11.677   1.531  1.00  0.700          C  
ATOM   1737  CE1 TYR A 111       6.269  11.895   1.029  1.00  0.700          C  
ATOM   1738  CE2 TYR A 111       4.373  12.310   2.429  1.00  0.700          C  
ATOM   1739  CZ  TYR A 111       5.717  12.419   2.186  1.00  0.700          C  
ATOM   1740  OH  TYR A 111       6.510  13.066   3.089  1.00  0.700          O  
ATOM   1741  H   TYR A 111       1.605   8.374  -1.721  1.00  0.530          H  
ATOM   1742  HA  TYR A 111       4.489   9.062  -1.425  1.00  0.620          H  
ATOM   1743 1HB  TYR A 111       3.224  11.120  -1.548  1.00  0.840          H  
ATOM   1744 2HB  TYR A 111       2.161  10.572  -0.260  1.00  0.840          H  
ATOM   1745  HD1 TYR A 111       5.864  10.876  -0.793  1.00  0.840          H  
ATOM   1746  HD2 TYR A 111       2.486  11.598   1.728  1.00  0.840          H  
ATOM   1747  HE1 TYR A 111       7.335  11.990   0.838  1.00  0.840          H  
ATOM   1748  HE2 TYR A 111       3.952  12.734   3.340  1.00  0.840          H  
ATOM   1749  HH  TYR A 111       5.967  13.443   3.785  1.00  0.840          H  
ATOM   1750  N   VAL A 112       4.726   7.619   0.508  1.00  0.390          N  
ATOM   1751  CA  VAL A 112       4.858   6.671   1.608  1.00  0.400          C  
ATOM   1752  C   VAL A 112       5.735   7.223   2.751  1.00  0.420          C  
ATOM   1753  O   VAL A 112       6.894   7.596   2.560  1.00  0.470          O  
ATOM   1754  CB  VAL A 112       5.378   5.337   1.047  1.00  0.560          C  
ATOM   1755  CG1 VAL A 112       5.529   4.308   2.147  1.00  0.560          C  
ATOM   1756  CG2 VAL A 112       4.386   4.841  -0.062  1.00  0.560          C  
ATOM   1757  H   VAL A 112       5.520   7.866  -0.098  1.00  0.470          H  
ATOM   1758  HA  VAL A 112       3.865   6.483   2.017  1.00  0.480          H  
ATOM   1759  HB  VAL A 112       6.359   5.494   0.617  1.00  0.670          H  
ATOM   1760 1HG1 VAL A 112       5.903   3.385   1.714  1.00  0.670          H  
ATOM   1761 2HG1 VAL A 112       6.210   4.644   2.886  1.00  0.670          H  
ATOM   1762 3HG1 VAL A 112       4.563   4.128   2.610  1.00  0.670          H  
ATOM   1763 1HG2 VAL A 112       4.727   3.904  -0.489  1.00  0.670          H  
ATOM   1764 2HG2 VAL A 112       3.422   4.702   0.350  1.00  0.670          H  
ATOM   1765 3HG2 VAL A 112       4.313   5.579  -0.848  1.00  0.670          H  
ATOM   1766  N   MET A 113       5.128   7.297   3.931  1.00  0.400          N  
ATOM   1767  CA  MET A 113       5.673   7.850   5.171  1.00  0.470          C  
ATOM   1768  C   MET A 113       6.104   6.860   6.289  1.00  0.420          C  
ATOM   1769  O   MET A 113       5.345   6.711   7.255  1.00  0.400          O  
ATOM   1770  CB  MET A 113       4.591   8.761   5.725  1.00  0.630          C  
ATOM   1771  CG  MET A 113       4.233   9.907   4.815  1.00  0.630          C  
ATOM   1772  SD  MET A 113       2.784  10.847   5.373  1.00  0.630          S  
ATOM   1773  CE  MET A 113       3.404  11.690   6.792  1.00  0.630          C  
ATOM   1774  H   MET A 113       4.174   6.940   3.969  1.00  0.480          H  
ATOM   1775  HA  MET A 113       6.540   8.458   4.912  1.00  0.560          H  
ATOM   1776 1HB  MET A 113       3.689   8.191   5.887  1.00  0.760          H  
ATOM   1777 2HB  MET A 113       4.911   9.158   6.687  1.00  0.760          H  
ATOM   1778 1HG  MET A 113       5.086  10.580   4.749  1.00  0.760          H  
ATOM   1779 2HG  MET A 113       4.025   9.525   3.815  1.00  0.760          H  
ATOM   1780 1HE  MET A 113       2.631  12.310   7.219  1.00  0.760          H  
ATOM   1781 2HE  MET A 113       3.720  10.965   7.542  1.00  0.760          H  
ATOM   1782 3HE  MET A 113       4.243  12.313   6.500  1.00  0.760          H  
ATOM   1783  N   PRO A 114       7.222   6.118   6.188  1.00  0.460          N  
ATOM   1784  CA  PRO A 114       7.696   5.240   7.240  1.00  0.470          C  
ATOM   1785  C   PRO A 114       8.365   6.070   8.345  1.00  0.490          C  
ATOM   1786  O   PRO A 114       8.966   7.107   8.062  1.00  0.550          O  
ATOM   1787  CB  PRO A 114       8.718   4.372   6.508  1.00  0.700          C  
ATOM   1788  CG  PRO A 114       9.247   5.280   5.412  1.00  0.700          C  
ATOM   1789  CD  PRO A 114       8.061   6.131   4.992  1.00  0.700          C  
ATOM   1790  HA  PRO A 114       6.866   4.642   7.640  1.00  0.560          H  
ATOM   1791 1HB  PRO A 114       9.502   4.051   7.216  1.00  0.850          H  
ATOM   1792 2HB  PRO A 114       8.235   3.463   6.128  1.00  0.850          H  
ATOM   1793 1HG  PRO A 114      10.059   5.890   5.810  1.00  0.850          H  
ATOM   1794 2HG  PRO A 114       9.673   4.693   4.584  1.00  0.850          H  
ATOM   1795 1HD  PRO A 114       8.392   7.130   4.753  1.00  0.850          H  
ATOM   1796 2HD  PRO A 114       7.570   5.668   4.173  1.00  0.850          H  
ATOM   1797  N   TRP A 115       8.343   5.552   9.556  1.00  0.480          N  
ATOM   1798  CA  TRP A 115       9.086   6.083  10.696  1.00  0.500          C  
ATOM   1799  C   TRP A 115      10.605   5.955  10.464  1.00  0.490          C  
ATOM   1800  O   TRP A 115      11.074   4.889  10.058  1.00  0.520          O  
ATOM   1801  CB  TRP A 115       8.679   5.259  11.909  1.00  0.690          C  
ATOM   1802  CG  TRP A 115       9.125   5.725  13.202  1.00  0.690          C  
ATOM   1803  CD1 TRP A 115      10.221   5.344  13.905  1.00  0.690          C  
ATOM   1804  CD2 TRP A 115       8.421   6.660  14.019  1.00  0.690          C  
ATOM   1805  NE1 TRP A 115      10.247   5.993  15.104  1.00  0.690          N  
ATOM   1806  CE2 TRP A 115       9.147   6.799  15.191  1.00  0.690          C  
ATOM   1807  CE3 TRP A 115       7.233   7.379  13.854  1.00  0.690          C  
ATOM   1808  CZ2 TRP A 115       8.731   7.629  16.202  1.00  0.690          C  
ATOM   1809  CZ3 TRP A 115       6.822   8.208  14.854  1.00  0.690          C  
ATOM   1810  CH2 TRP A 115       7.555   8.331  16.005  1.00  0.690          C  
ATOM   1811  H   TRP A 115       7.712   4.761   9.713  1.00  0.580          H  
ATOM   1812  HA  TRP A 115       8.824   7.131  10.841  1.00  0.600          H  
ATOM   1813 1HB  TRP A 115       7.599   5.229  11.937  1.00  0.830          H  
ATOM   1814 2HB  TRP A 115       9.029   4.234  11.780  1.00  0.830          H  
ATOM   1815  HD1 TRP A 115      10.967   4.627  13.562  1.00  0.830          H  
ATOM   1816  HE1 TRP A 115      10.957   5.898  15.818  1.00  0.830          H  
ATOM   1817  HE3 TRP A 115       6.637   7.282  12.944  1.00  0.830          H  
ATOM   1818  HZ2 TRP A 115       9.300   7.746  17.125  1.00  0.830          H  
ATOM   1819  HZ3 TRP A 115       5.898   8.764  14.708  1.00  0.830          H  
ATOM   1820  HH2 TRP A 115       7.209   9.002  16.786  1.00  0.830          H  
ATOM   1821  N   LEU A 116      11.388   7.014  10.737  1.00  0.490          N  
ATOM   1822  CA  LEU A 116      12.850   6.934  10.582  1.00  0.540          C  
ATOM   1823  C   LEU A 116      13.489   6.322  11.823  1.00  0.570          C  
ATOM   1824  O   LEU A 116      13.281   6.784  12.955  1.00  0.700          O  
ATOM   1825  CB  LEU A 116      13.435   8.344  10.347  1.00  0.740          C  
ATOM   1826  CG  LEU A 116      14.919   8.511   9.965  1.00  0.740          C  
ATOM   1827  CD1 LEU A 116      15.057   9.774   9.100  1.00  0.740          C  
ATOM   1828  CD2 LEU A 116      15.778   8.697  11.227  1.00  0.740          C  
ATOM   1829  H   LEU A 116      10.995   7.909  11.032  1.00  0.590          H  
ATOM   1830  HA  LEU A 116      13.082   6.298   9.724  1.00  0.650          H  
ATOM   1831 1HB  LEU A 116      12.855   8.830   9.599  1.00  0.880          H  
ATOM   1832 2HB  LEU A 116      13.321   8.884  11.272  1.00  0.880          H  
ATOM   1833  HG  LEU A 116      15.259   7.636   9.398  1.00  0.880          H  
ATOM   1834 1HD1 LEU A 116      16.101   9.911   8.820  1.00  0.880          H  
ATOM   1835 2HD1 LEU A 116      14.463   9.681   8.208  1.00  0.880          H  
ATOM   1836 3HD1 LEU A 116      14.720  10.635   9.651  1.00  0.880          H  
ATOM   1837 1HD2 LEU A 116      16.820   8.828  10.936  1.00  0.880          H  
ATOM   1838 2HD2 LEU A 116      15.444   9.570  11.774  1.00  0.880          H  
ATOM   1839 3HD2 LEU A 116      15.709   7.841  11.868  1.00  0.880          H  
ATOM   1840  N   SER A 117      14.296   5.292  11.604  1.00  0.620          N  
ATOM   1841  CA  SER A 117      14.969   4.598  12.691  1.00  0.710          C  
ATOM   1842  C   SER A 117      16.320   5.232  13.054  1.00  0.730          C  
ATOM   1843  O   SER A 117      17.024   5.728  12.171  1.00  0.800          O  
ATOM   1844  CB  SER A 117      15.226   3.156  12.304  1.00  0.960          C  
ATOM   1845  OG  SER A 117      15.947   2.463  13.311  1.00  0.960          O  
ATOM   1846  H   SER A 117      14.425   4.960  10.632  1.00  0.740          H  
ATOM   1847  HA  SER A 117      14.288   4.604  13.529  1.00  0.850          H  
ATOM   1848 1HB  SER A 117      14.279   2.664  12.137  1.00  1.150          H  
ATOM   1849 2HB  SER A 117      15.779   3.124  11.362  1.00  1.150          H  
ATOM   1850  HG  SER A 117      16.867   2.834  13.334  1.00  1.150          H  
ATOM   1851  N   PRO A 118      16.719   5.213  14.337  1.00  0.830          N  
ATOM   1852  CA  PRO A 118      18.049   5.522  14.816  1.00  0.910          C  
ATOM   1853  C   PRO A 118      18.939   4.511  14.120  1.00  0.920          C  
ATOM   1854  O   PRO A 118      18.449   3.462  13.696  1.00  0.980          O  
ATOM   1855  CB  PRO A 118      17.956   5.302  16.331  1.00  1.360          C  
ATOM   1856  CG  PRO A 118      16.495   5.500  16.650  1.00  1.360          C  
ATOM   1857  CD  PRO A 118      15.743   4.981  15.428  1.00  1.360          C  
ATOM   1858  HA  PRO A 118      18.319   6.555  14.550  1.00  1.090          H  
ATOM   1859 1HB  PRO A 118      18.316   4.296  16.592  1.00  1.640          H  
ATOM   1860 2HB  PRO A 118      18.606   6.020  16.854  1.00  1.640          H  
ATOM   1861 1HG  PRO A 118      16.233   4.956  17.571  1.00  1.640          H  
ATOM   1862 2HG  PRO A 118      16.295   6.565  16.846  1.00  1.640          H  
ATOM   1863 1HD  PRO A 118      15.503   3.910  15.527  1.00  1.640          H  
ATOM   1864 2HD  PRO A 118      14.846   5.621  15.305  1.00  1.640          H  
ATOM   1865  N   SER A 119      20.238   4.758  14.022  1.00  1.150          N  
ATOM   1866  CA  SER A 119      21.067   3.830  13.257  1.00  1.340          C  
ATOM   1867  C   SER A 119      21.989   2.981  14.115  1.00  1.320          C  
ATOM   1868  O   SER A 119      23.197   2.879  13.900  1.00  1.650          O  
ATOM   1869  CB  SER A 119      21.890   4.623  12.265  1.00  1.800          C  
ATOM   1870  OG  SER A 119      22.691   5.571  12.928  1.00  1.800          O  
ATOM   1871  H   SER A 119      20.655   5.601  14.399  1.00  1.380          H  
ATOM   1872  HA  SER A 119      20.411   3.161  12.699  1.00  1.610          H  
ATOM   1873 1HB  SER A 119      22.523   3.942  11.698  1.00  2.160          H  
ATOM   1874 2HB  SER A 119      21.231   5.125  11.560  1.00  2.160          H  
ATOM   1875  HG  SER A 119      23.231   5.981  12.249  1.00  2.160          H  
ATOM   1876  N   GLY A 120      21.346   2.305  15.065  1.00  1.800          N  
ATOM   1877  CA  GLY A 120      21.961   1.325  15.949  1.00  2.060          C  
ATOM   1878  C   GLY A 120      21.400  -0.069  15.648  1.00  1.840          C  
ATOM   1879  O   GLY A 120      21.604  -1.011  16.414  1.00  2.150          O  
ATOM   1880  H   GLY A 120      20.353   2.492  15.159  1.00  2.160          H  
ATOM   1881 1HA  GLY A 120      23.042   1.329  15.813  1.00  2.470          H  
ATOM   1882 2HA  GLY A 120      21.759   1.587  16.986  1.00  2.470          H  
ATOM   1883  N   SER A 121      20.650  -0.177  14.552  1.00  1.490          N  
ATOM   1884  CA  SER A 121      19.980  -1.399  14.126  1.00  1.610          C  
ATOM   1885  C   SER A 121      19.634  -1.286  12.645  1.00  1.620          C  
ATOM   1886  O   SER A 121      19.314  -0.203  12.150  1.00  2.020          O  
ATOM   1887  CB  SER A 121      18.734  -1.648  14.952  1.00  2.210          C  
ATOM   1888  OG  SER A 121      18.084  -2.821  14.541  1.00  2.210          O  
ATOM   1889  H   SER A 121      20.542   0.627  13.955  1.00  1.790          H  
ATOM   1890  HA  SER A 121      20.660  -2.244  14.253  1.00  1.930          H  
ATOM   1891 1HB  SER A 121      19.005  -1.731  16.005  1.00  2.650          H  
ATOM   1892 2HB  SER A 121      18.059  -0.803  14.855  1.00  2.650          H  
ATOM   1893  HG  SER A 121      17.352  -2.939  15.154  1.00  2.650          H  
ATOM   1894  N   LEU A 122      19.726  -2.394  11.927  1.00  1.540          N  
ATOM   1895  CA  LEU A 122      19.390  -2.435  10.501  1.00  1.740          C  
ATOM   1896  C   LEU A 122      18.021  -3.078  10.253  1.00  1.390          C  
ATOM   1897  O   LEU A 122      17.691  -3.455   9.129  1.00  2.160          O  
ATOM   1898  CB  LEU A 122      20.474  -3.192   9.732  1.00  2.360          C  
ATOM   1899  CG  LEU A 122      21.920  -2.609   9.798  1.00  2.360          C  
ATOM   1900  CD1 LEU A 122      22.860  -3.539   9.042  1.00  2.360          C  
ATOM   1901  CD2 LEU A 122      21.966  -1.200   9.189  1.00  2.360          C  
ATOM   1902  H   LEU A 122      19.991  -3.246  12.399  1.00  1.850          H  
ATOM   1903  HA  LEU A 122      19.334  -1.416  10.129  1.00  2.090          H  
ATOM   1904 1HB  LEU A 122      20.508  -4.212  10.103  1.00  2.830          H  
ATOM   1905 2HB  LEU A 122      20.186  -3.217   8.693  1.00  2.830          H  
ATOM   1906  HG  LEU A 122      22.246  -2.564  10.836  1.00  2.830          H  
ATOM   1907 1HD1 LEU A 122      23.876  -3.145   9.098  1.00  2.830          H  
ATOM   1908 2HD1 LEU A 122      22.834  -4.534   9.490  1.00  2.830          H  
ATOM   1909 3HD1 LEU A 122      22.554  -3.602   8.002  1.00  2.830          H  
ATOM   1910 1HD2 LEU A 122      22.987  -0.823   9.243  1.00  2.830          H  
ATOM   1911 2HD2 LEU A 122      21.650  -1.238   8.150  1.00  2.830          H  
ATOM   1912 3HD2 LEU A 122      21.316  -0.524   9.738  1.00  2.830          H  
ATOM   1913  N   GLY A 123      17.176  -3.119  11.292  1.00  1.050          N  
ATOM   1914  CA  GLY A 123      15.938  -3.485  11.969  1.00  1.000          C  
ATOM   1915  C   GLY A 123      14.735  -2.994  11.169  1.00  1.030          C  
ATOM   1916  O   GLY A 123      13.615  -3.460  11.383  1.00  1.290          O  
ATOM   1917  H   GLY A 123      16.627  -3.555  10.564  1.00  1.260          H  
ATOM   1918 1HA  GLY A 123      15.879  -4.565  12.103  1.00  1.200          H  
ATOM   1919 2HA  GLY A 123      15.922  -3.031  12.958  1.00  1.200          H  
ATOM   1920  N   THR A 124      14.976  -2.078  10.231  1.00  0.890          N  
ATOM   1921  CA  THR A 124      13.933  -1.566   9.360  1.00  0.980          C  
ATOM   1922  C   THR A 124      14.378  -1.678   7.896  1.00  0.900          C  
ATOM   1923  O   THR A 124      13.995  -2.699   7.345  1.00  1.410          O  
ATOM   1924  CB  THR A 124      13.564  -0.107   9.700  1.00  1.340          C  
ATOM   1925  OG1 THR A 124      14.724   0.731   9.535  1.00  1.340          O  
ATOM   1926  CG2 THR A 124      13.095  -0.010  11.127  1.00  1.340          C  
ATOM   1927  H   THR A 124      15.900  -1.673  10.136  1.00  1.070          H  
ATOM   1928  HA  THR A 124      13.043  -2.182   9.484  1.00  1.180          H  
ATOM   1929  HB  THR A 124      12.761   0.226   9.034  1.00  1.600          H  
ATOM   1930  HG1 THR A 124      14.457   1.663   9.537  1.00  1.600          H  
ATOM   1931 1HG2 THR A 124      12.823   1.016  11.353  1.00  1.600          H  
ATOM   1932 2HG2 THR A 124      12.228  -0.652  11.261  1.00  1.600          H  
ATOM   1933 3HG2 THR A 124      13.889  -0.328  11.800  1.00  1.600          H  
ATOM   1934  N   TYR A 125      15.644  -1.288   7.685  1.00  0.640          N  
ATOM   1935  CA  TYR A 125      15.931  -0.731   6.351  1.00  0.580          C  
ATOM   1936  C   TYR A 125      14.832   0.216   5.849  1.00  0.540          C  
ATOM   1937  O   TYR A 125      14.224  -0.010   4.792  1.00  0.530          O  
ATOM   1938  CB  TYR A 125      16.208  -1.840   5.323  1.00  0.840          C  
ATOM   1939  CG  TYR A 125      17.410  -2.725   5.648  1.00  0.840          C  
ATOM   1940  CD1 TYR A 125      17.206  -3.991   6.128  1.00  0.840          C  
ATOM   1941  CD2 TYR A 125      18.714  -2.273   5.450  1.00  0.840          C  
ATOM   1942  CE1 TYR A 125      18.255  -4.819   6.405  1.00  0.840          C  
ATOM   1943  CE2 TYR A 125      19.786  -3.116   5.735  1.00  0.840          C  
ATOM   1944  CZ  TYR A 125      19.542  -4.393   6.208  1.00  0.840          C  
ATOM   1945  OH  TYR A 125      20.575  -5.251   6.503  1.00  0.840          O  
ATOM   1946  H   TYR A 125      16.327  -1.999   7.949  1.00  0.770          H  
ATOM   1947  HA  TYR A 125      16.839  -0.133   6.434  1.00  0.700          H  
ATOM   1948 1HB  TYR A 125      15.332  -2.480   5.204  1.00  1.000          H  
ATOM   1949 2HB  TYR A 125      16.395  -1.386   4.365  1.00  1.000          H  
ATOM   1950  HD1 TYR A 125      16.206  -4.336   6.290  1.00  1.000          H  
ATOM   1951  HD2 TYR A 125      18.894  -1.271   5.067  1.00  1.000          H  
ATOM   1952  HE1 TYR A 125      18.065  -5.807   6.786  1.00  1.000          H  
ATOM   1953  HE2 TYR A 125      20.810  -2.774   5.583  1.00  1.000          H  
ATOM   1954  HH  TYR A 125      21.400  -4.760   6.531  1.00  1.000          H  
ATOM   1955  N   ASP A 126      14.529   1.241   6.637  1.00  0.540          N  
ATOM   1956  CA  ASP A 126      13.472   2.193   6.313  1.00  0.540          C  
ATOM   1957  C   ASP A 126      13.805   2.941   5.037  1.00  0.520          C  
ATOM   1958  O   ASP A 126      12.937   3.178   4.184  1.00  0.510          O  
ATOM   1959  CB  ASP A 126      13.305   3.108   7.524  1.00  0.760          C  
ATOM   1960  CG  ASP A 126      14.677   3.655   7.978  1.00  0.760          C  
ATOM   1961  OD1 ASP A 126      15.678   3.154   7.453  1.00  0.760          O  
ATOM   1962  OD2 ASP A 126      14.748   4.462   8.879  1.00  0.760          O  
ATOM   1963  H   ASP A 126      15.112   1.413   7.461  1.00  0.650          H  
ATOM   1964  HA  ASP A 126      12.545   1.642   6.157  1.00  0.650          H  
ATOM   1965 1HB  ASP A 126      12.656   3.946   7.266  1.00  0.910          H  
ATOM   1966 2HB  ASP A 126      12.828   2.573   8.340  1.00  0.910          H  
ATOM   1967  N   PHE A 127      15.093   3.170   4.868  1.00  0.570          N  
ATOM   1968  CA  PHE A 127      15.662   3.802   3.701  1.00  0.640          C  
ATOM   1969  C   PHE A 127      15.308   3.046   2.436  1.00  0.630          C  
ATOM   1970  O   PHE A 127      14.952   3.657   1.423  1.00  0.660          O  
ATOM   1971  CB  PHE A 127      17.181   3.873   3.792  1.00  0.870          C  
ATOM   1972  CG  PHE A 127      17.768   4.416   2.534  1.00  0.870          C  
ATOM   1973  CD1 PHE A 127      17.807   5.770   2.304  1.00  0.870          C  
ATOM   1974  CD2 PHE A 127      18.251   3.560   1.552  1.00  0.870          C  
ATOM   1975  CE1 PHE A 127      18.312   6.266   1.123  1.00  0.870          C  
ATOM   1976  CE2 PHE A 127      18.749   4.046   0.384  1.00  0.870          C  
ATOM   1977  CZ  PHE A 127      18.780   5.404   0.162  1.00  0.870          C  
ATOM   1978  H   PHE A 127      15.670   2.957   5.684  1.00  0.680          H  
ATOM   1979  HA  PHE A 127      15.264   4.812   3.629  1.00  0.770          H  
ATOM   1980 1HB  PHE A 127      17.470   4.514   4.624  1.00  1.040          H  
ATOM   1981 2HB  PHE A 127      17.594   2.881   3.969  1.00  1.040          H  
ATOM   1982  HD1 PHE A 127      17.427   6.451   3.066  1.00  1.040          H  
ATOM   1983  HD2 PHE A 127      18.226   2.477   1.711  1.00  1.040          H  
ATOM   1984  HE1 PHE A 127      18.334   7.341   0.951  1.00  1.040          H  
ATOM   1985  HE2 PHE A 127      19.118   3.348  -0.371  1.00  1.040          H  
ATOM   1986  HZ  PHE A 127      19.177   5.794  -0.772  1.00  1.040          H  
ATOM   1987  N   GLU A 128      15.475   1.718   2.456  1.00  0.650          N  
ATOM   1988  CA  GLU A 128      15.266   0.937   1.249  1.00  0.710          C  
ATOM   1989  C   GLU A 128      13.815   1.006   0.805  1.00  0.650          C  
ATOM   1990  O   GLU A 128      13.548   1.135  -0.393  1.00  0.700          O  
ATOM   1991  CB  GLU A 128      15.688  -0.517   1.467  1.00  0.970          C  
ATOM   1992  CG  GLU A 128      17.199  -0.709   1.664  1.00  0.970          C  
ATOM   1993  CD  GLU A 128      18.009  -0.287   0.477  1.00  0.970          C  
ATOM   1994  OE1 GLU A 128      17.630  -0.597  -0.621  1.00  0.970          O  
ATOM   1995  OE2 GLU A 128      19.017   0.344   0.674  1.00  0.970          O  
ATOM   1996  H   GLU A 128      15.727   1.262   3.324  1.00  0.780          H  
ATOM   1997  HA  GLU A 128      15.884   1.360   0.454  1.00  0.850          H  
ATOM   1998 1HB  GLU A 128      15.175  -0.915   2.343  1.00  1.160          H  
ATOM   1999 2HB  GLU A 128      15.383  -1.120   0.612  1.00  1.160          H  
ATOM   2000 1HG  GLU A 128      17.516  -0.124   2.527  1.00  1.160          H  
ATOM   2001 2HG  GLU A 128      17.395  -1.752   1.880  1.00  1.160          H  
ATOM   2002  N   THR A 129      12.870   0.986   1.756  1.00  0.580          N  
ATOM   2003  CA  THR A 129      11.468   1.132   1.366  1.00  0.580          C  
ATOM   2004  C   THR A 129      11.229   2.494   0.749  1.00  0.520          C  
ATOM   2005  O   THR A 129      10.550   2.604  -0.277  1.00  0.560          O  
ATOM   2006  CB  THR A 129      10.483   0.915   2.530  1.00  0.810          C  
ATOM   2007  OG1 THR A 129      10.584  -0.436   3.002  1.00  0.810          O  
ATOM   2008  CG2 THR A 129       9.033   1.192   2.062  1.00  0.810          C  
ATOM   2009  H   THR A 129      13.139   0.820   2.736  1.00  0.700          H  
ATOM   2010  HA  THR A 129      11.249   0.396   0.603  1.00  0.700          H  
ATOM   2011  HB  THR A 129      10.736   1.592   3.350  1.00  0.970          H  
ATOM   2012  HG1 THR A 129      10.058  -0.519   3.829  1.00  0.970          H  
ATOM   2013 1HG2 THR A 129       8.364   1.033   2.884  1.00  0.970          H  
ATOM   2014 2HG2 THR A 129       8.927   2.219   1.719  1.00  0.970          H  
ATOM   2015 3HG2 THR A 129       8.776   0.527   1.262  1.00  0.970          H  
ATOM   2016  N   MET A 130      11.760   3.537   1.389  1.00  0.500          N  
ATOM   2017  CA  MET A 130      11.578   4.893   0.911  1.00  0.520          C  
ATOM   2018  C   MET A 130      12.061   5.037  -0.532  1.00  0.590          C  
ATOM   2019  O   MET A 130      11.359   5.591  -1.394  1.00  0.660          O  
ATOM   2020  CB  MET A 130      12.355   5.834   1.821  1.00  0.720          C  
ATOM   2021  CG  MET A 130      12.314   7.304   1.464  1.00  0.720          C  
ATOM   2022  SD  MET A 130      13.477   8.292   2.399  1.00  0.720          S  
ATOM   2023  CE  MET A 130      15.027   7.777   1.644  1.00  0.720          C  
ATOM   2024  H   MET A 130      12.290   3.378   2.255  1.00  0.600          H  
ATOM   2025  HA  MET A 130      10.520   5.121   0.952  1.00  0.620          H  
ATOM   2026 1HB  MET A 130      11.956   5.731   2.822  1.00  0.860          H  
ATOM   2027 2HB  MET A 130      13.369   5.505   1.861  1.00  0.860          H  
ATOM   2028 1HG  MET A 130      12.493   7.461   0.402  1.00  0.860          H  
ATOM   2029 2HG  MET A 130      11.336   7.662   1.700  1.00  0.860          H  
ATOM   2030 1HE  MET A 130      15.851   8.315   2.111  1.00  0.860          H  
ATOM   2031 2HE  MET A 130      15.178   6.712   1.776  1.00  0.860          H  
ATOM   2032 3HE  MET A 130      15.005   8.006   0.577  1.00  0.860          H  
ATOM   2033  N   LEU A 131      13.261   4.520  -0.797  1.00  0.600          N  
ATOM   2034  CA  LEU A 131      13.836   4.582  -2.120  1.00  0.700          C  
ATOM   2035  C   LEU A 131      13.013   3.780  -3.118  1.00  0.700          C  
ATOM   2036  O   LEU A 131      12.701   4.272  -4.208  1.00  0.740          O  
ATOM   2037  CB  LEU A 131      15.282   4.075  -2.079  1.00  0.940          C  
ATOM   2038  CG  LEU A 131      16.045   4.027  -3.423  1.00  0.940          C  
ATOM   2039  CD1 LEU A 131      16.135   5.425  -4.056  1.00  0.940          C  
ATOM   2040  CD2 LEU A 131      17.432   3.460  -3.170  1.00  0.940          C  
ATOM   2041  H   LEU A 131      13.803   4.094  -0.037  1.00  0.720          H  
ATOM   2042  HA  LEU A 131      13.835   5.624  -2.425  1.00  0.840          H  
ATOM   2043 1HB  LEU A 131      15.847   4.705  -1.389  1.00  1.130          H  
ATOM   2044 2HB  LEU A 131      15.271   3.061  -1.666  1.00  1.130          H  
ATOM   2045  HG  LEU A 131      15.515   3.376  -4.107  1.00  1.130          H  
ATOM   2046 1HD1 LEU A 131      16.676   5.358  -4.998  1.00  1.130          H  
ATOM   2047 2HD1 LEU A 131      15.140   5.818  -4.253  1.00  1.130          H  
ATOM   2048 3HD1 LEU A 131      16.663   6.098  -3.382  1.00  1.130          H  
ATOM   2049 1HD2 LEU A 131      17.979   3.397  -4.111  1.00  1.130          H  
ATOM   2050 2HD2 LEU A 131      17.968   4.106  -2.485  1.00  1.130          H  
ATOM   2051 3HD2 LEU A 131      17.341   2.460  -2.733  1.00  1.130          H  
ATOM   2052  N   ALA A 132      12.607   2.566  -2.746  1.00  0.680          N  
ATOM   2053  CA  ALA A 132      11.846   1.714  -3.641  1.00  0.700          C  
ATOM   2054  C   ALA A 132      10.565   2.385  -4.120  1.00  0.690          C  
ATOM   2055  O   ALA A 132      10.162   2.189  -5.263  1.00  0.740          O  
ATOM   2056  CB  ALA A 132      11.508   0.420  -2.956  1.00  0.970          C  
ATOM   2057  H   ALA A 132      12.879   2.189  -1.832  1.00  0.820          H  
ATOM   2058  HA  ALA A 132      12.469   1.508  -4.516  1.00  0.840          H  
ATOM   2059 1HB  ALA A 132      10.965  -0.220  -3.644  1.00  1.170          H  
ATOM   2060 2HB  ALA A 132      12.424  -0.075  -2.634  1.00  1.170          H  
ATOM   2061 3HB  ALA A 132      10.893   0.640  -2.087  1.00  1.170          H  
ATOM   2062  N   VAL A 133       9.910   3.154  -3.240  1.00  0.660          N  
ATOM   2063  CA  VAL A 133       8.705   3.872  -3.637  1.00  0.680          C  
ATOM   2064  C   VAL A 133       9.060   4.979  -4.619  1.00  0.690          C  
ATOM   2065  O   VAL A 133       8.441   5.119  -5.666  1.00  0.690          O  
ATOM   2066  CB  VAL A 133       7.986   4.456  -2.418  1.00  0.940          C  
ATOM   2067  CG1 VAL A 133       6.799   5.389  -2.864  1.00  0.940          C  
ATOM   2068  CG2 VAL A 133       7.480   3.301  -1.557  1.00  0.940          C  
ATOM   2069  H   VAL A 133      10.266   3.211  -2.279  1.00  0.790          H  
ATOM   2070  HA  VAL A 133       8.033   3.170  -4.124  1.00  0.820          H  
ATOM   2071  HB  VAL A 133       8.696   5.048  -1.850  1.00  1.130          H  
ATOM   2072 1HG1 VAL A 133       6.318   5.799  -1.991  1.00  1.130          H  
ATOM   2073 2HG1 VAL A 133       7.167   6.214  -3.469  1.00  1.130          H  
ATOM   2074 3HG1 VAL A 133       6.076   4.813  -3.438  1.00  1.130          H  
ATOM   2075 1HG2 VAL A 133       7.006   3.686  -0.682  1.00  1.130          H  
ATOM   2076 2HG2 VAL A 133       6.771   2.704  -2.129  1.00  1.130          H  
ATOM   2077 3HG2 VAL A 133       8.309   2.677  -1.258  1.00  1.130          H  
ATOM   2078  N   PHE A 134      10.075   5.773  -4.308  1.00  0.800          N  
ATOM   2079  CA  PHE A 134      10.484   6.848  -5.208  1.00  0.910          C  
ATOM   2080  C   PHE A 134      10.748   6.313  -6.620  1.00  0.960          C  
ATOM   2081  O   PHE A 134      10.316   6.890  -7.624  1.00  1.120          O  
ATOM   2082  CB  PHE A 134      11.708   7.568  -4.664  1.00  1.230          C  
ATOM   2083  CG  PHE A 134      12.230   8.610  -5.583  1.00  1.230          C  
ATOM   2084  CD1 PHE A 134      11.591   9.837  -5.711  1.00  1.230          C  
ATOM   2085  CD2 PHE A 134      13.378   8.372  -6.329  1.00  1.230          C  
ATOM   2086  CE1 PHE A 134      12.081  10.794  -6.566  1.00  1.230          C  
ATOM   2087  CE2 PHE A 134      13.869   9.331  -7.181  1.00  1.230          C  
ATOM   2088  CZ  PHE A 134      13.220  10.544  -7.300  1.00  1.230          C  
ATOM   2089  H   PHE A 134      10.569   5.633  -3.417  1.00  0.960          H  
ATOM   2090  HA  PHE A 134       9.666   7.568  -5.271  1.00  1.090          H  
ATOM   2091 1HB  PHE A 134      11.461   8.032  -3.710  1.00  1.480          H  
ATOM   2092 2HB  PHE A 134      12.500   6.842  -4.479  1.00  1.480          H  
ATOM   2093  HD1 PHE A 134      10.688  10.038  -5.142  1.00  1.480          H  
ATOM   2094  HD2 PHE A 134      13.888   7.413  -6.236  1.00  1.480          H  
ATOM   2095  HE1 PHE A 134      11.570  11.747  -6.662  1.00  1.480          H  
ATOM   2096  HE2 PHE A 134      14.768   9.136  -7.765  1.00  1.480          H  
ATOM   2097  HZ  PHE A 134      13.608  11.303  -7.977  1.00  1.480          H  
ATOM   2098  N   GLN A 135      11.482   5.200  -6.693  1.00  0.940          N  
ATOM   2099  CA  GLN A 135      11.890   4.572  -7.950  1.00  1.090          C  
ATOM   2100  C   GLN A 135      10.738   4.086  -8.850  1.00  1.000          C  
ATOM   2101  O   GLN A 135      10.985   3.682  -9.989  1.00  1.280          O  
ATOM   2102  CB  GLN A 135      12.828   3.397  -7.673  1.00  1.470          C  
ATOM   2103  CG  GLN A 135      14.208   3.775  -7.146  1.00  1.470          C  
ATOM   2104  CD  GLN A 135      15.018   2.548  -6.799  1.00  1.470          C  
ATOM   2105  OE1 GLN A 135      14.461   1.459  -6.620  1.00  1.470          O  
ATOM   2106  NE2 GLN A 135      16.333   2.703  -6.717  1.00  1.470          N  
ATOM   2107  H   GLN A 135      11.803   4.782  -5.812  1.00  1.130          H  
ATOM   2108  HA  GLN A 135      12.447   5.317  -8.516  1.00  1.310          H  
ATOM   2109 1HB  GLN A 135      12.359   2.745  -6.933  1.00  1.760          H  
ATOM   2110 2HB  GLN A 135      12.961   2.814  -8.583  1.00  1.760          H  
ATOM   2111 1HG  GLN A 135      14.737   4.328  -7.919  1.00  1.760          H  
ATOM   2112 2HG  GLN A 135      14.103   4.389  -6.259  1.00  1.760          H  
ATOM   2113 1HE2 GLN A 135      16.916   1.919  -6.495  1.00  1.760          H  
ATOM   2114 2HE2 GLN A 135      16.747   3.599  -6.875  1.00  1.760          H  
ATOM   2115  N   LEU A 136       9.499   4.087  -8.349  1.00  0.750          N  
ATOM   2116  CA  LEU A 136       8.337   3.673  -9.126  1.00  0.820          C  
ATOM   2117  C   LEU A 136       8.070   4.551 -10.350  1.00  0.980          C  
ATOM   2118  O   LEU A 136       7.547   4.064 -11.355  1.00  1.320          O  
ATOM   2119  CB  LEU A 136       7.062   3.770  -8.263  1.00  1.120          C  
ATOM   2120  CG  LEU A 136       6.862   2.785  -7.087  1.00  1.120          C  
ATOM   2121  CD1 LEU A 136       5.673   3.267  -6.230  1.00  1.120          C  
ATOM   2122  CD2 LEU A 136       6.551   1.421  -7.601  1.00  1.120          C  
ATOM   2123  H   LEU A 136       9.345   4.431  -7.396  1.00  0.900          H  
ATOM   2124  HA  LEU A 136       8.501   2.653  -9.464  1.00  0.980          H  
ATOM   2125 1HB  LEU A 136       7.046   4.756  -7.841  1.00  1.340          H  
ATOM   2126 2HB  LEU A 136       6.203   3.677  -8.924  1.00  1.340          H  
ATOM   2127  HG  LEU A 136       7.762   2.755  -6.477  1.00  1.340          H  
ATOM   2128 1HD1 LEU A 136       5.531   2.586  -5.397  1.00  1.340          H  
ATOM   2129 2HD1 LEU A 136       5.888   4.264  -5.846  1.00  1.340          H  
ATOM   2130 3HD1 LEU A 136       4.774   3.298  -6.836  1.00  1.340          H  
ATOM   2131 1HD2 LEU A 136       6.391   0.755  -6.769  1.00  1.340          H  
ATOM   2132 2HD2 LEU A 136       5.656   1.479  -8.184  1.00  1.340          H  
ATOM   2133 3HD2 LEU A 136       7.369   1.049  -8.210  1.00  1.340          H  
ATOM   2134  N   ASN A 137       8.324   5.861 -10.237  1.00  1.150          N  
ATOM   2135  CA  ASN A 137       7.964   6.804 -11.298  1.00  1.630          C  
ATOM   2136  C   ASN A 137       8.742   8.121 -11.144  1.00  1.670          C  
ATOM   2137  O   ASN A 137       9.834   8.135 -10.581  1.00  2.070          O  
ATOM   2138  CB  ASN A 137       6.460   6.986 -11.292  1.00  2.090          C  
ATOM   2139  CG  ASN A 137       5.904   7.318 -12.631  1.00  2.090          C  
ATOM   2140  OD1 ASN A 137       6.540   8.056 -13.390  1.00  2.090          O  
ATOM   2141  ND2 ASN A 137       4.753   6.781 -12.951  1.00  2.090          N  
ATOM   2142  H   ASN A 137       8.797   6.227  -9.399  1.00  1.380          H  
ATOM   2143  HA  ASN A 137       8.253   6.373 -12.258  1.00  1.960          H  
ATOM   2144 1HB  ASN A 137       5.986   6.074 -10.953  1.00  2.510          H  
ATOM   2145 2HB  ASN A 137       6.212   7.752 -10.583  1.00  2.510          H  
ATOM   2146 1HD2 ASN A 137       4.343   6.968 -13.844  1.00  2.510          H  
ATOM   2147 2HD2 ASN A 137       4.296   6.169 -12.309  1.00  2.510          H  
ATOM   2148  N   ALA A 138       8.267   9.222 -11.744  1.00  1.990          N  
ATOM   2149  CA  ALA A 138       8.942  10.489 -11.503  1.00  2.540          C  
ATOM   2150  C   ALA A 138       8.575  10.816 -10.075  1.00  3.120          C  
ATOM   2151  O   ALA A 138       7.836  10.029  -9.475  1.00  3.600          O  
ATOM   2152  CB  ALA A 138       8.511  11.597 -12.458  1.00  3.340          C  
ATOM   2153  H   ALA A 138       7.388   9.235 -12.281  1.00  2.390          H  
ATOM   2154  HA  ALA A 138      10.020  10.344 -11.575  1.00  3.050          H  
ATOM   2155 1HB  ALA A 138       9.024  12.524 -12.206  1.00  4.000          H  
ATOM   2156 2HB  ALA A 138       8.758  11.315 -13.478  1.00  4.000          H  
ATOM   2157 3HB  ALA A 138       7.451  11.759 -12.380  1.00  4.000          H  
ATOM   2158  N   GLY A 139       9.107  11.908  -9.517  1.00  3.740          N  
ATOM   2159  CA  GLY A 139       8.798  12.272  -8.137  1.00  4.700          C  
ATOM   2160  C   GLY A 139       7.373  12.786  -8.133  1.00  4.810          C  
ATOM   2161  O   GLY A 139       6.585  12.385  -8.990  1.00  5.100          O  
ATOM   2162  H   GLY A 139       9.725  12.498 -10.056  1.00  4.490          H  
ATOM   2163 1HA  GLY A 139       8.910  11.410  -7.494  1.00  5.640          H  
ATOM   2164 2HA  GLY A 139       9.484  13.044  -7.789  1.00  5.640          H  
ATOM   2165  N   LEU A 140       6.988  13.690  -7.237  1.00  4.940          N  
ATOM   2166  CA  LEU A 140       5.573  14.088  -7.242  1.00  5.280          C  
ATOM   2167  C   LEU A 140       5.292  15.178  -8.298  1.00  4.730          C  
ATOM   2168  O   LEU A 140       4.851  16.289  -8.003  1.00  5.000          O  
ATOM   2169  CB  LEU A 140       5.127  14.523  -5.842  1.00  7.260          C  
ATOM   2170  CG  LEU A 140       5.335  13.452  -4.694  1.00  7.260          C  
ATOM   2171  CD1 LEU A 140       4.824  14.020  -3.374  1.00  7.260          C  
ATOM   2172  CD2 LEU A 140       4.643  12.091  -5.029  1.00  7.260          C  
ATOM   2173  H   LEU A 140       7.637  14.061  -6.559  1.00  5.930          H  
ATOM   2174  HA  LEU A 140       4.977  13.226  -7.523  1.00  6.340          H  
ATOM   2175 1HB  LEU A 140       5.682  15.420  -5.568  1.00  8.710          H  
ATOM   2176 2HB  LEU A 140       4.073  14.779  -5.877  1.00  8.710          H  
ATOM   2177  HG  LEU A 140       6.384  13.286  -4.584  1.00  8.710          H  
ATOM   2178 1HD1 LEU A 140       4.999  13.305  -2.570  1.00  8.710          H  
ATOM   2179 2HD1 LEU A 140       5.345  14.952  -3.151  1.00  8.710          H  
ATOM   2180 3HD1 LEU A 140       3.753  14.214  -3.455  1.00  8.710          H  
ATOM   2181 1HD2 LEU A 140       4.818  11.376  -4.227  1.00  8.710          H  
ATOM   2182 2HD2 LEU A 140       3.585  12.231  -5.135  1.00  8.710          H  
ATOM   2183 3HD2 LEU A 140       5.051  11.686  -5.942  1.00  8.710          H  
ATOM   2184  N   GLU A 141       5.590  14.779  -9.535  1.00  4.350          N  
ATOM   2185  CA  GLU A 141       5.465  15.413 -10.825  1.00  4.190          C  
ATOM   2186  C   GLU A 141       4.559  14.448 -11.565  1.00  3.390          C  
ATOM   2187  O   GLU A 141       3.938  14.764 -12.581  1.00  3.400          O  
ATOM   2188  CB  GLU A 141       6.821  15.493 -11.534  1.00  5.930          C  
ATOM   2189  CG  GLU A 141       7.890  16.299 -10.811  1.00  5.930          C  
ATOM   2190  CD  GLU A 141       9.209  16.319 -11.567  1.00  5.930          C  
ATOM   2191  OE1 GLU A 141       9.266  15.754 -12.634  1.00  5.930          O  
ATOM   2192  OE2 GLU A 141      10.153  16.886 -11.068  1.00  5.930          O  
ATOM   2193  H   GLU A 141       5.932  13.837  -9.583  1.00  5.220          H  
ATOM   2194  HA  GLU A 141       4.992  16.391 -10.737  1.00  5.030          H  
ATOM   2195 1HB  GLU A 141       7.206  14.481 -11.669  1.00  7.120          H  
ATOM   2196 2HB  GLU A 141       6.685  15.924 -12.527  1.00  7.120          H  
ATOM   2197 1HG  GLU A 141       7.536  17.319 -10.681  1.00  7.120          H  
ATOM   2198 2HG  GLU A 141       8.046  15.866  -9.823  1.00  7.120          H  
ATOM   2199  N   GLY A 142       4.493  13.252 -10.968  1.00  3.210          N  
ATOM   2200  CA  GLY A 142       3.789  12.065 -11.437  1.00  2.970          C  
ATOM   2201  C   GLY A 142       4.738  10.851 -11.464  1.00  2.210          C  
ATOM   2202  O   GLY A 142       5.393  10.570 -12.471  1.00  2.900          O  
ATOM   2203  H   GLY A 142       5.071  13.134 -10.132  1.00  3.850          H  
ATOM   2204 1HA  GLY A 142       2.895  11.874 -10.843  1.00  3.560          H  
ATOM   2205 2HA  GLY A 142       3.430  12.251 -12.449  1.00  3.560          H  
ATOM   2206  N   GLY A 143       4.748  10.081 -10.365  1.00  1.320          N  
ATOM   2207  CA  GLY A 143       3.986  10.396  -9.172  1.00  0.950          C  
ATOM   2208  C   GLY A 143       4.464   9.725  -7.897  1.00  0.750          C  
ATOM   2209  O   GLY A 143       3.641   9.478  -7.035  1.00  0.970          O  
ATOM   2210  H   GLY A 143       5.297   9.241 -10.348  1.00  1.580          H  
ATOM   2211 1HA  GLY A 143       4.017  11.465  -8.993  1.00  1.140          H  
ATOM   2212 2HA  GLY A 143       2.945  10.140  -9.339  1.00  1.140          H  
ATOM   2213  N   ALA A 144       5.734   9.369  -7.720  1.00  0.680          N  
ATOM   2214  CA  ALA A 144       6.046   8.662  -6.469  1.00  0.780          C  
ATOM   2215  C   ALA A 144       7.109   9.320  -5.596  1.00  0.670          C  
ATOM   2216  O   ALA A 144       8.130   9.811  -6.064  1.00  0.820          O  
ATOM   2217  CB  ALA A 144       6.487   7.259  -6.785  1.00  1.050          C  
ATOM   2218  H   ALA A 144       6.469   9.570  -8.406  1.00  0.820          H  
ATOM   2219  HA  ALA A 144       5.140   8.603  -5.873  1.00  0.940          H  
ATOM   2220 1HB  ALA A 144       6.659   6.733  -5.859  1.00  1.260          H  
ATOM   2221 2HB  ALA A 144       5.726   6.763  -7.346  1.00  1.260          H  
ATOM   2222 3HB  ALA A 144       7.413   7.289  -7.369  1.00  1.260          H  
ATOM   2223  N   ARG A 145       6.907   9.214  -4.295  1.00  0.550          N  
ATOM   2224  CA  ARG A 145       7.860   9.709  -3.321  1.00  0.540          C  
ATOM   2225  C   ARG A 145       7.667   9.043  -1.976  1.00  0.440          C  
ATOM   2226  O   ARG A 145       6.641   8.422  -1.709  1.00  0.460          O  
ATOM   2227  CB  ARG A 145       7.714  11.222  -3.178  1.00  0.760          C  
ATOM   2228  CG  ARG A 145       8.654  11.941  -2.202  1.00  0.760          C  
ATOM   2229  CD  ARG A 145       8.486  13.390  -2.212  1.00  0.760          C  
ATOM   2230  NE  ARG A 145       9.358  14.003  -1.216  1.00  0.760          N  
ATOM   2231  CZ  ARG A 145       9.383  15.309  -0.879  1.00  0.760          C  
ATOM   2232  NH1 ARG A 145       8.577  16.174  -1.462  1.00  0.760          N  
ATOM   2233  NH2 ARG A 145      10.232  15.719   0.049  1.00  0.760          N  
ATOM   2234  H   ARG A 145       6.001   8.841  -3.989  1.00  0.660          H  
ATOM   2235  HA  ARG A 145       8.863   9.481  -3.674  1.00  0.650          H  
ATOM   2236 1HB  ARG A 145       7.877  11.669  -4.151  1.00  0.910          H  
ATOM   2237 2HB  ARG A 145       6.707  11.450  -2.872  1.00  0.910          H  
ATOM   2238 1HG  ARG A 145       8.434  11.677  -1.182  1.00  0.910          H  
ATOM   2239 2HG  ARG A 145       9.693  11.708  -2.432  1.00  0.910          H  
ATOM   2240 1HD  ARG A 145       8.736  13.786  -3.194  1.00  0.910          H  
ATOM   2241 2HD  ARG A 145       7.456  13.628  -1.961  1.00  0.910          H  
ATOM   2242  HE  ARG A 145      10.004  13.387  -0.726  1.00  0.910          H  
ATOM   2243 1HH1 ARG A 145       7.929  15.869  -2.167  1.00  0.910          H  
ATOM   2244 2HH1 ARG A 145       8.608  17.150  -1.200  1.00  0.910          H  
ATOM   2245 1HH2 ARG A 145      10.853  15.055   0.493  1.00  0.910          H  
ATOM   2246 2HH2 ARG A 145      10.266  16.694   0.312  1.00  0.910          H  
ATOM   2247  N   ALA A 146       8.651   9.177  -1.127  1.00  0.560          N  
ATOM   2248  CA  ALA A 146       8.542   8.689   0.213  1.00  0.510          C  
ATOM   2249  C   ALA A 146       9.442   9.517   1.095  1.00  0.490          C  
ATOM   2250  O   ALA A 146      10.397  10.144   0.624  1.00  0.560          O  
ATOM   2251  CB  ALA A 146       8.878   7.225   0.251  1.00  0.730          C  
ATOM   2252  H   ALA A 146       9.497   9.655  -1.408  1.00  0.670          H  
ATOM   2253  HA  ALA A 146       7.522   8.837   0.561  1.00  0.610          H  
ATOM   2254 1HB  ALA A 146       8.802   6.847   1.264  1.00  0.880          H  
ATOM   2255 2HB  ALA A 146       8.195   6.691  -0.383  1.00  0.880          H  
ATOM   2256 3HB  ALA A 146       9.876   7.105  -0.115  1.00  0.880          H  
ATOM   2257  N   PHE A 147       9.144   9.506   2.378  1.00  0.430          N  
ATOM   2258  CA  PHE A 147       9.922  10.247   3.355  1.00  0.510          C  
ATOM   2259  C   PHE A 147      10.029   9.581   4.701  1.00  0.500          C  
ATOM   2260  O   PHE A 147       9.021   9.360   5.364  1.00  0.740          O  
ATOM   2261  CB  PHE A 147       9.242  11.594   3.556  1.00  0.680          C  
ATOM   2262  CG  PHE A 147       9.820  12.486   4.599  1.00  0.680          C  
ATOM   2263  CD1 PHE A 147      11.015  13.142   4.417  1.00  0.680          C  
ATOM   2264  CD2 PHE A 147       9.116  12.689   5.789  1.00  0.680          C  
ATOM   2265  CE1 PHE A 147      11.501  13.981   5.395  1.00  0.680          C  
ATOM   2266  CE2 PHE A 147       9.595  13.526   6.755  1.00  0.680          C  
ATOM   2267  CZ  PHE A 147      10.789  14.175   6.558  1.00  0.680          C  
ATOM   2268  H   PHE A 147       8.335   8.946   2.664  1.00  0.520          H  
ATOM   2269  HA  PHE A 147      10.928  10.386   2.959  1.00  0.610          H  
ATOM   2270 1HB  PHE A 147       9.231  12.137   2.614  1.00  0.820          H  
ATOM   2271 2HB  PHE A 147       8.209  11.403   3.827  1.00  0.820          H  
ATOM   2272  HD1 PHE A 147      11.573  12.994   3.493  1.00  0.820          H  
ATOM   2273  HD2 PHE A 147       8.164  12.168   5.946  1.00  0.820          H  
ATOM   2274  HE1 PHE A 147      12.450  14.497   5.247  1.00  0.820          H  
ATOM   2275  HE2 PHE A 147       9.027  13.674   7.681  1.00  0.820          H  
ATOM   2276  HZ  PHE A 147      11.178  14.841   7.322  1.00  0.820          H  
ATOM   2277  N   CYS A 148      11.250   9.322   5.146  1.00  0.680          N  
ATOM   2278  CA  CYS A 148      11.424   8.730   6.461  1.00  0.820          C  
ATOM   2279  C   CYS A 148      11.362   9.872   7.460  1.00  0.720          C  
ATOM   2280  O   CYS A 148      12.182  10.789   7.386  1.00  0.790          O  
ATOM   2281  CB  CYS A 148      12.753   7.976   6.577  1.00  1.090          C  
ATOM   2282  SG  CYS A 148      12.926   6.529   5.507  1.00  1.090          S  
ATOM   2283  H   CYS A 148      12.050   9.547   4.572  1.00  0.820          H  
ATOM   2284  HA  CYS A 148      10.609   8.042   6.657  1.00  0.980          H  
ATOM   2285 1HB  CYS A 148      13.569   8.653   6.347  1.00  1.310          H  
ATOM   2286 2HB  CYS A 148      12.881   7.636   7.592  1.00  1.310          H  
ATOM   2287  HG  CYS A 148      12.759   7.172   4.352  1.00  1.310          H  
ATOM   2288  N   THR A 149      10.424   9.804   8.403  1.00  0.870          N  
ATOM   2289  CA  THR A 149      10.230  10.921   9.329  1.00  0.950          C  
ATOM   2290  C   THR A 149      11.228  10.936  10.490  1.00  1.030          C  
ATOM   2291  O   THR A 149      11.216   9.994  11.284  1.00  1.100          O  
ATOM   2292  CB  THR A 149       8.814  10.883   9.928  1.00  1.300          C  
ATOM   2293  OG1 THR A 149       7.862  10.974   8.869  1.00  1.300          O  
ATOM   2294  CG2 THR A 149       8.624  12.059  10.891  1.00  1.300          C  
ATOM   2295  H   THR A 149       9.798   8.988   8.401  1.00  1.040          H  
ATOM   2296  HA  THR A 149      10.299  11.811   8.737  1.00  1.140          H  
ATOM   2297  HB  THR A 149       8.666   9.943  10.461  1.00  1.560          H  
ATOM   2298  HG1 THR A 149       6.952  10.926   9.232  1.00  1.560          H  
ATOM   2299 1HG2 THR A 149       7.625  12.034  11.308  1.00  1.560          H  
ATOM   2300 2HG2 THR A 149       9.337  12.012  11.708  1.00  1.560          H  
ATOM   2301 3HG2 THR A 149       8.759  12.980  10.347  1.00  1.560          H  
ATOM   2302  N   PRO A 150      12.064  12.000  10.644  1.00  1.380          N  
ATOM   2303  CA  PRO A 150      13.110  12.196  11.651  1.00  1.580          C  
ATOM   2304  C   PRO A 150      12.598  12.548  13.042  1.00  1.540          C  
ATOM   2305  O   PRO A 150      11.509  13.118  13.171  1.00  1.770          O  
ATOM   2306  CB  PRO A 150      13.926  13.345  11.048  1.00  2.370          C  
ATOM   2307  CG  PRO A 150      12.931  14.138  10.237  1.00  2.370          C  
ATOM   2308  CD  PRO A 150      11.977  13.135   9.688  1.00  2.370          C  
ATOM   2309  HA  PRO A 150      13.718  11.282  11.705  1.00  1.900          H  
ATOM   2310 1HB  PRO A 150      14.394  13.935  11.846  1.00  2.840          H  
ATOM   2311 2HB  PRO A 150      14.744  12.941  10.433  1.00  2.840          H  
ATOM   2312 1HG  PRO A 150      12.413  14.873  10.849  1.00  2.840          H  
ATOM   2313 2HG  PRO A 150      13.453  14.694   9.441  1.00  2.840          H  
ATOM   2314 1HD  PRO A 150      10.983  13.603   9.704  1.00  2.840          H  
ATOM   2315 2HD  PRO A 150      12.301  12.832   8.683  1.00  2.840          H  
ATOM   2316  N   ALA A 151      13.457  12.332  14.053  1.00  2.490          N  
ATOM   2317  CA  ALA A 151      13.207  12.621  15.477  1.00  3.360          C  
ATOM   2318  C   ALA A 151      12.641  14.017  15.751  1.00  3.790          C  
ATOM   2319  O   ALA A 151      11.782  14.201  16.632  1.00  4.550          O  
ATOM   2320  CB  ALA A 151      14.495  12.462  16.255  1.00  4.360          C  
ATOM   2321  H   ALA A 151      14.336  11.882  13.831  1.00  2.990          H  
ATOM   2322  HA  ALA A 151      12.513  11.881  15.843  1.00  4.030          H  
ATOM   2323 1HB  ALA A 151      14.299  12.625  17.316  1.00  5.230          H  
ATOM   2324 2HB  ALA A 151      14.885  11.455  16.108  1.00  5.230          H  
ATOM   2325 3HB  ALA A 151      15.224  13.190  15.906  1.00  5.230          H  
ATOM   2326  N   ILE A 152      13.111  15.013  14.999  1.00  3.770          N  
ATOM   2327  CA  ILE A 152      12.672  16.394  15.167  1.00  4.550          C  
ATOM   2328  C   ILE A 152      11.159  16.554  14.966  1.00  5.180          C  
ATOM   2329  O   ILE A 152      10.582  17.547  15.408  1.00  5.700          O  
ATOM   2330  CB  ILE A 152      13.469  17.340  14.240  1.00  6.060          C  
ATOM   2331  CG1 ILE A 152      13.282  18.817  14.701  1.00  6.060          C  
ATOM   2332  CG2 ILE A 152      13.039  17.146  12.789  1.00  6.060          C  
ATOM   2333  CD1 ILE A 152      14.265  19.806  14.087  1.00  6.060          C  
ATOM   2334  H   ILE A 152      13.825  14.813  14.312  1.00  4.520          H  
ATOM   2335  HA  ILE A 152      12.895  16.688  16.193  1.00  5.460          H  
ATOM   2336  HB  ILE A 152      14.528  17.103  14.327  1.00  7.270          H  
ATOM   2337 1HG1 ILE A 152      12.277  19.145  14.439  1.00  7.270          H  
ATOM   2338 2HG1 ILE A 152      13.388  18.858  15.784  1.00  7.270          H  
ATOM   2339 1HG2 ILE A 152      13.618  17.781  12.132  1.00  7.270          H  
ATOM   2340 2HG2 ILE A 152      13.201  16.119  12.519  1.00  7.270          H  
ATOM   2341 3HG2 ILE A 152      11.994  17.396  12.682  1.00  7.270          H  
ATOM   2342 1HD1 ILE A 152      14.055  20.804  14.474  1.00  7.270          H  
ATOM   2343 2HD1 ILE A 152      15.283  19.522  14.356  1.00  7.270          H  
ATOM   2344 3HD1 ILE A 152      14.169  19.822  13.007  1.00  7.270          H  
ATOM   2345  N   GLN A 153      10.537  15.621  14.233  1.00  5.580          N  
ATOM   2346  CA  GLN A 153       9.105  15.641  14.007  1.00  6.580          C  
ATOM   2347  C   GLN A 153       8.448  14.587  14.895  1.00  7.290          C  
ATOM   2348  O   GLN A 153       7.445  14.858  15.550  1.00  7.880          O  
ATOM   2349  CB  GLN A 153       8.773  15.338  12.544  1.00  8.810          C  
ATOM   2350  CG  GLN A 153       9.269  16.357  11.545  1.00  8.810          C  
ATOM   2351  CD  GLN A 153       8.827  16.049  10.132  1.00  8.810          C  
ATOM   2352  OE1 GLN A 153       7.831  15.350   9.922  1.00  8.810          O  
ATOM   2353  NE2 GLN A 153       9.554  16.576   9.158  1.00  8.810          N  
ATOM   2354  H   GLN A 153      11.075  14.830  13.885  1.00  6.700          H  
ATOM   2355  HA  GLN A 153       8.710  16.616  14.282  1.00  7.900          H  
ATOM   2356 1HB  GLN A 153       9.243  14.401  12.287  1.00 10.570          H  
ATOM   2357 2HB  GLN A 153       7.696  15.208  12.426  1.00 10.570          H  
ATOM   2358 1HG  GLN A 153       8.930  17.348  11.822  1.00 10.570          H  
ATOM   2359 2HG  GLN A 153      10.347  16.320  11.555  1.00 10.570          H  
ATOM   2360 1HE2 GLN A 153       9.303  16.418   8.199  1.00 10.570          H  
ATOM   2361 2HE2 GLN A 153      10.348  17.147   9.375  1.00 10.570          H  
ATOM   2362  N   GLN A 154       9.103  13.428  15.050  1.00  7.540          N  
ATOM   2363  CA  GLN A 154       8.557  12.284  15.803  1.00  8.490          C  
ATOM   2364  C   GLN A 154       8.224  12.662  17.240  1.00  8.550          C  
ATOM   2365  O   GLN A 154       7.256  12.171  17.843  1.00  8.690          O  
ATOM   2366  CB  GLN A 154       9.592  11.181  15.879  1.00 11.510          C  
ATOM   2367  CG  GLN A 154       9.914  10.518  14.582  1.00 11.510          C  
ATOM   2368  CD  GLN A 154      11.049   9.515  14.722  1.00 11.510          C  
ATOM   2369  OE1 GLN A 154      11.554   9.262  15.826  1.00 11.510          O  
ATOM   2370  NE2 GLN A 154      11.438   8.962  13.610  1.00 11.510          N  
ATOM   2371  H   GLN A 154       9.969  13.297  14.525  1.00  9.050          H  
ATOM   2372  HA  GLN A 154       7.648  11.935  15.306  1.00 10.190          H  
ATOM   2373 1HB  GLN A 154      10.475  11.590  16.293  1.00 13.810          H  
ATOM   2374 2HB  GLN A 154       9.260  10.437  16.575  1.00 13.810          H  
ATOM   2375 1HG  GLN A 154       9.044  10.000  14.212  1.00 13.810          H  
ATOM   2376 2HG  GLN A 154      10.197  11.248  13.868  1.00 13.810          H  
ATOM   2377 1HE2 GLN A 154      12.174   8.257  13.573  1.00 13.810          H  
ATOM   2378 2HE2 GLN A 154      10.995   9.249  12.754  1.00 13.810          H  
ATOM   2379  N   SER A 155       9.020  13.580  17.783  1.00  8.710          N  
ATOM   2380  CA  SER A 155       8.861  14.070  19.136  1.00  9.010          C  
ATOM   2381  C   SER A 155       7.455  14.634  19.412  1.00  8.610          C  
ATOM   2382  O   SER A 155       6.964  14.508  20.540  1.00  8.860          O  
ATOM   2383  CB  SER A 155       9.892  15.155  19.390  1.00 12.490          C  
ATOM   2384  OG  SER A 155      11.201  14.635  19.355  1.00 12.490          O  
ATOM   2385  H   SER A 155       9.832  13.910  17.254  1.00 10.450          H  
ATOM   2386  HA  SER A 155       9.041  13.241  19.820  1.00 10.810          H  
ATOM   2387 1HB  SER A 155       9.788  15.941  18.637  1.00 14.990          H  
ATOM   2388 2HB  SER A 155       9.703  15.606  20.361  1.00 14.990          H  
ATOM   2389  HG  SER A 155      11.419  14.514  18.404  1.00 14.990          H  
ATOM   2390  N   ASP A 156       6.804  15.281  18.426  1.00  8.170          N  
ATOM   2391  CA  ASP A 156       5.468  15.822  18.677  1.00  8.000          C  
ATOM   2392  C   ASP A 156       4.465  15.775  17.498  1.00  7.630          C  
ATOM   2393  O   ASP A 156       3.318  16.213  17.653  1.00  7.750          O  
ATOM   2394  CB  ASP A 156       5.598  17.255  19.208  1.00 11.270          C  
ATOM   2395  CG  ASP A 156       6.295  18.200  18.227  1.00 11.270          C  
ATOM   2396  OD1 ASP A 156       6.611  17.771  17.146  1.00 11.270          O  
ATOM   2397  OD2 ASP A 156       6.515  19.338  18.576  1.00 11.270          O  
ATOM   2398  H   ASP A 156       7.216  15.387  17.495  1.00  9.800          H  
ATOM   2399  HA  ASP A 156       5.029  15.228  19.477  1.00  9.600          H  
ATOM   2400 1HB  ASP A 156       4.606  17.650  19.429  1.00 13.520          H  
ATOM   2401 2HB  ASP A 156       6.159  17.242  20.143  1.00 13.520          H  
ATOM   2402  N   MET A 157       4.833  15.166  16.367  1.00  7.490          N  
ATOM   2403  CA  MET A 157       3.937  15.023  15.222  1.00  7.450          C  
ATOM   2404  C   MET A 157       3.981  13.582  14.694  1.00  7.620          C  
ATOM   2405  O   MET A 157       5.068  13.033  14.534  1.00  7.640          O  
ATOM   2406  CB  MET A 157       4.348  15.979  14.103  1.00 10.450          C  
ATOM   2407  CG  MET A 157       4.216  17.454  14.442  1.00 10.450          C  
ATOM   2408  SD  MET A 157       4.669  18.547  13.070  1.00 10.450          S  
ATOM   2409  CE  MET A 157       6.450  18.428  13.079  1.00 10.450          C  
ATOM   2410  H   MET A 157       5.790  14.846  16.263  1.00  8.990          H  
ATOM   2411  HA  MET A 157       2.946  15.289  15.544  1.00  8.940          H  
ATOM   2412 1HB  MET A 157       5.391  15.785  13.869  1.00 12.540          H  
ATOM   2413 2HB  MET A 157       3.780  15.782  13.206  1.00 12.540          H  
ATOM   2414 1HG  MET A 157       3.192  17.666  14.741  1.00 12.540          H  
ATOM   2415 2HG  MET A 157       4.868  17.683  15.290  1.00 12.540          H  
ATOM   2416 1HE  MET A 157       6.866  19.055  12.292  1.00 12.540          H  
ATOM   2417 2HE  MET A 157       6.835  18.756  14.053  1.00 12.540          H  
ATOM   2418 3HE  MET A 157       6.738  17.406  12.908  1.00 12.540          H  
ATOM   2419  N   GLN A 158       2.837  12.941  14.403  1.00  8.030          N  
ATOM   2420  CA  GLN A 158       1.468  13.398  14.591  1.00  8.410          C  
ATOM   2421  C   GLN A 158       0.586  12.169  14.765  1.00  8.630          C  
ATOM   2422  O   GLN A 158       0.673  11.222  13.971  1.00  8.980          O  
ATOM   2423  CB  GLN A 158       0.976  14.202  13.386  1.00 11.620          C  
ATOM   2424  CG  GLN A 158      -0.385  14.794  13.567  1.00 11.620          C  
ATOM   2425  CD  GLN A 158      -0.851  15.500  12.383  1.00 11.620          C  
ATOM   2426  OE1 GLN A 158      -1.299  14.831  11.452  1.00 11.620          O  
ATOM   2427  NE2 GLN A 158      -0.756  16.825  12.376  1.00 11.620          N  
ATOM   2428  H   GLN A 158       2.945  12.001  14.062  1.00  9.640          H  
ATOM   2429  HA  GLN A 158       1.368  13.971  15.510  1.00 10.090          H  
ATOM   2430 1HB  GLN A 158       1.650  15.015  13.172  1.00 13.950          H  
ATOM   2431 2HB  GLN A 158       0.956  13.564  12.509  1.00 13.950          H  
ATOM   2432 1HG  GLN A 158      -1.071  14.005  13.722  1.00 13.950          H  
ATOM   2433 2HG  GLN A 158      -0.388  15.483  14.415  1.00 13.950          H  
ATOM   2434 1HE2 GLN A 158      -1.055  17.354  11.578  1.00 13.950          H  
ATOM   2435 2HE2 GLN A 158      -0.375  17.310  13.167  1.00 13.950          H  
ATOM   2436  N   GLY A 159      -0.290  12.199  15.775  1.00  8.650          N  
ATOM   2437  CA  GLY A 159      -1.238  11.109  16.037  1.00  9.190          C  
ATOM   2438  C   GLY A 159      -2.694  11.566  15.906  1.00  9.070          C  
ATOM   2439  O   GLY A 159      -3.598  10.966  16.485  1.00  9.330          O  
ATOM   2440  H   GLY A 159      -0.290  12.993  16.406  1.00 10.380          H  
ATOM   2441 1HA  GLY A 159      -1.050  10.292  15.340  1.00 11.030          H  
ATOM   2442 2HA  GLY A 159      -1.065  10.718  17.040  1.00 11.030          H  
ATOM   2443  N   LEU A 160      -2.897  12.670  15.202  1.00  8.920          N  
ATOM   2444  CA  LEU A 160      -4.213  13.278  15.038  1.00  8.970          C  
ATOM   2445  C   LEU A 160      -4.946  12.917  13.742  1.00  8.990          C  
ATOM   2446  O   LEU A 160      -6.143  12.629  13.761  1.00  9.040          O  
ATOM   2447  CB  LEU A 160      -4.036  14.797  15.038  1.00 12.540          C  
ATOM   2448  CG  LEU A 160      -3.381  15.431  16.281  1.00 12.540          C  
ATOM   2449  CD1 LEU A 160      -3.236  16.914  16.014  1.00 12.540          C  
ATOM   2450  CD2 LEU A 160      -4.203  15.158  17.531  1.00 12.540          C  
ATOM   2451  H   LEU A 160      -2.094  13.088  14.776  1.00 10.700          H  
ATOM   2452  HA  LEU A 160      -4.843  12.960  15.865  1.00 10.760          H  
ATOM   2453 1HB  LEU A 160      -3.442  15.074  14.174  1.00 15.050          H  
ATOM   2454 2HB  LEU A 160      -5.020  15.247  14.921  1.00 15.050          H  
ATOM   2455  HG  LEU A 160      -2.385  15.021  16.423  1.00 15.050          H  
ATOM   2456 1HD1 LEU A 160      -2.757  17.396  16.866  1.00 15.050          H  
ATOM   2457 2HD1 LEU A 160      -2.626  17.067  15.123  1.00 15.050          H  
ATOM   2458 3HD1 LEU A 160      -4.209  17.349  15.855  1.00 15.050          H  
ATOM   2459 1HD2 LEU A 160      -3.727  15.631  18.390  1.00 15.050          H  
ATOM   2460 2HD2 LEU A 160      -5.184  15.556  17.405  1.00 15.050          H  
ATOM   2461 3HD2 LEU A 160      -4.273  14.090  17.712  1.00 15.050          H  
ATOM   2462  N   GLY A 161      -4.249  12.983  12.609  1.00  9.180          N  
ATOM   2463  CA  GLY A 161      -4.865  12.726  11.312  1.00  9.430          C  
ATOM   2464  C   GLY A 161      -4.605  11.304  10.866  1.00  8.830          C  
ATOM   2465  O   GLY A 161      -4.186  10.457  11.660  1.00  8.430          O  
ATOM   2466  H   GLY A 161      -3.269  13.221  12.640  1.00 11.020          H  
ATOM   2467 1HA  GLY A 161      -5.938  12.908  11.370  1.00 11.320          H  
ATOM   2468 2HA  GLY A 161      -4.458  13.418  10.576  1.00 11.320          H  
ATOM   2469  N   VAL A 162      -4.861  11.022   9.593  1.00  8.970          N  
ATOM   2470  CA  VAL A 162      -4.603   9.683   9.097  1.00  8.650          C  
ATOM   2471  C   VAL A 162      -3.660   9.765   7.892  1.00  7.930          C  
ATOM   2472  O   VAL A 162      -2.516   9.335   7.954  1.00  7.730          O  
ATOM   2473  CB  VAL A 162      -5.915   8.971   8.704  1.00 12.240          C  
ATOM   2474  CG1 VAL A 162      -5.597   7.590   8.183  1.00 12.240          C  
ATOM   2475  CG2 VAL A 162      -6.842   8.892   9.908  1.00 12.240          C  
ATOM   2476  H   VAL A 162      -5.219  11.744   8.989  1.00 10.760          H  
ATOM   2477  HA  VAL A 162      -4.114   9.099   9.876  1.00 10.380          H  
ATOM   2478  HB  VAL A 162      -6.400   9.521   7.903  1.00 14.690          H  
ATOM   2479 1HG1 VAL A 162      -6.516   7.080   7.891  1.00 14.690          H  
ATOM   2480 2HG1 VAL A 162      -4.934   7.639   7.345  1.00 14.690          H  
ATOM   2481 3HG1 VAL A 162      -5.116   7.049   8.975  1.00 14.690          H  
ATOM   2482 1HG2 VAL A 162      -7.765   8.390   9.630  1.00 14.690          H  
ATOM   2483 2HG2 VAL A 162      -6.355   8.334  10.712  1.00 14.690          H  
ATOM   2484 3HG2 VAL A 162      -7.080   9.891  10.265  1.00 14.690          H  
ATOM   2485  N   ALA A 163      -4.122  10.409   6.816  1.00  7.690          N  
ATOM   2486  CA  ALA A 163      -3.390  10.431   5.549  1.00  7.310          C  
ATOM   2487  C   ALA A 163      -1.980  10.990   5.673  1.00  6.290          C  
ATOM   2488  O   ALA A 163      -1.044  10.487   5.063  1.00  6.020          O  
ATOM   2489  CB  ALA A 163      -4.161  11.278   4.553  1.00 10.390          C  
ATOM   2490  H   ALA A 163      -5.047  10.806   6.845  1.00  9.230          H  
ATOM   2491  HA  ALA A 163      -3.310   9.407   5.184  1.00  8.770          H  
ATOM   2492 1HB  ALA A 163      -3.656  11.289   3.617  1.00 12.460          H  
ATOM   2493 2HB  ALA A 163      -5.152  10.884   4.415  1.00 12.460          H  
ATOM   2494 3HB  ALA A 163      -4.235  12.287   4.922  1.00 12.460          H  
ATOM   2495  N   PHE A 164      -1.836  12.000   6.512  1.00  6.010          N  
ATOM   2496  CA  PHE A 164      -0.577  12.683   6.729  1.00  5.360          C  
ATOM   2497  C   PHE A 164      -0.031  12.538   8.147  1.00  4.530          C  
ATOM   2498  O   PHE A 164       0.778  13.358   8.584  1.00  4.550          O  
ATOM   2499  CB  PHE A 164      -0.795  14.153   6.394  1.00  7.760          C  
ATOM   2500  CG  PHE A 164      -2.028  14.678   7.088  1.00  7.760          C  
ATOM   2501  CD1 PHE A 164      -1.994  15.146   8.383  1.00  7.760          C  
ATOM   2502  CD2 PHE A 164      -3.245  14.678   6.417  1.00  7.760          C  
ATOM   2503  CE1 PHE A 164      -3.144  15.597   8.998  1.00  7.760          C  
ATOM   2504  CE2 PHE A 164      -4.390  15.124   7.028  1.00  7.760          C  
ATOM   2505  CZ  PHE A 164      -4.340  15.584   8.324  1.00  7.760          C  
ATOM   2506  H   PHE A 164      -2.643  12.349   7.001  1.00  7.210          H  
ATOM   2507  HA  PHE A 164       0.157  12.272   6.037  1.00  6.430          H  
ATOM   2508 1HB  PHE A 164       0.064  14.743   6.711  1.00  9.320          H  
ATOM   2509 2HB  PHE A 164      -0.915  14.276   5.320  1.00  9.320          H  
ATOM   2510  HD1 PHE A 164      -1.045  15.156   8.932  1.00  9.320          H  
ATOM   2511  HD2 PHE A 164      -3.283  14.319   5.387  1.00  9.320          H  
ATOM   2512  HE1 PHE A 164      -3.098  15.964  10.023  1.00  9.320          H  
ATOM   2513  HE2 PHE A 164      -5.339  15.117   6.488  1.00  9.320          H  
ATOM   2514  HZ  PHE A 164      -5.248  15.942   8.811  1.00  9.320          H  
ATOM   2515  N   SER A 165      -0.483  11.526   8.884  1.00  4.200          N  
ATOM   2516  CA  SER A 165       0.003  11.332  10.248  1.00  3.750          C  
ATOM   2517  C   SER A 165       1.298  10.512  10.281  1.00  2.930          C  
ATOM   2518  O   SER A 165       1.687   9.916   9.266  1.00  3.160          O  
ATOM   2519  CB  SER A 165      -1.076  10.714  11.088  1.00  5.430          C  
ATOM   2520  OG  SER A 165      -1.355   9.418  10.692  1.00  5.430          O  
ATOM   2521  H   SER A 165      -1.145  10.848   8.494  1.00  5.040          H  
ATOM   2522  HA  SER A 165       0.218  12.314  10.671  1.00  4.500          H  
ATOM   2523 1HB  SER A 165      -0.802  10.723  12.124  1.00  6.520          H  
ATOM   2524 2HB  SER A 165      -1.941  11.322  10.992  1.00  6.520          H  
ATOM   2525  HG  SER A 165      -2.123   9.147  11.214  1.00  6.520          H  
ATOM   2526  N   HIS A 166       1.969  10.476  11.448  1.00  2.530          N  
ATOM   2527  CA  HIS A 166       3.230   9.733  11.577  1.00  2.340          C  
ATOM   2528  C   HIS A 166       3.220   8.612  12.630  1.00  1.860          C  
ATOM   2529  O   HIS A 166       4.006   7.674  12.524  1.00  2.060          O  
ATOM   2530  CB  HIS A 166       4.387  10.674  11.947  1.00  3.350          C  
ATOM   2531  CG  HIS A 166       4.687  11.796  10.971  1.00  3.350          C  
ATOM   2532  ND1 HIS A 166       5.322  11.591   9.761  1.00  3.350          N  
ATOM   2533  CD2 HIS A 166       4.454  13.130  11.051  1.00  3.350          C  
ATOM   2534  CE1 HIS A 166       5.468  12.769   9.150  1.00  3.350          C  
ATOM   2535  NE2 HIS A 166       4.952  13.701   9.912  1.00  3.350          N  
ATOM   2536  H   HIS A 166       1.586  10.960  12.258  1.00  3.040          H  
ATOM   2537  HA  HIS A 166       3.466   9.269  10.620  1.00  2.810          H  
ATOM   2538 1HB  HIS A 166       4.204  11.101  12.915  1.00  4.020          H  
ATOM   2539 2HB  HIS A 166       5.297  10.082  12.046  1.00  4.020          H  
ATOM   2540  HD2 HIS A 166       3.974  13.659  11.863  1.00  4.020          H  
ATOM   2541  HE1 HIS A 166       5.944  12.934   8.182  1.00  4.020          H  
ATOM   2542  HE2 HIS A 166       4.929  14.689   9.696  1.00  4.020          H  
ATOM   2543  N   HIS A 167       2.336   8.668  13.639  1.00  1.520          N  
ATOM   2544  CA  HIS A 167       2.378   7.644  14.698  1.00  1.460          C  
ATOM   2545  C   HIS A 167       1.302   6.575  14.484  1.00  1.210          C  
ATOM   2546  O   HIS A 167       1.085   5.707  15.339  1.00  1.100          O  
ATOM   2547  CB  HIS A 167       2.115   8.242  16.098  1.00  2.070          C  
ATOM   2548  CG  HIS A 167       3.085   9.286  16.587  1.00  2.070          C  
ATOM   2549  ND1 HIS A 167       2.755  10.612  16.636  1.00  2.070          N  
ATOM   2550  CD2 HIS A 167       4.357   9.205  17.033  1.00  2.070          C  
ATOM   2551  CE1 HIS A 167       3.784  11.311  17.094  1.00  2.070          C  
ATOM   2552  NE2 HIS A 167       4.771  10.498  17.327  1.00  2.070          N  
ATOM   2553  H   HIS A 167       1.686   9.451  13.729  1.00  1.820          H  
ATOM   2554  HA  HIS A 167       3.351   7.150  14.703  1.00  1.750          H  
ATOM   2555 1HB  HIS A 167       1.125   8.698  16.099  1.00  2.480          H  
ATOM   2556 2HB  HIS A 167       2.098   7.440  16.830  1.00  2.480          H  
ATOM   2557  HD2 HIS A 167       4.938   8.295  17.127  1.00  2.480          H  
ATOM   2558  HE1 HIS A 167       3.816  12.388  17.243  1.00  2.480          H  
ATOM   2559  HE2 HIS A 167       5.695  10.831  17.670  1.00  2.480          H  
ATOM   2560  N   GLN A 168       0.614   6.650  13.352  1.00  1.400          N  
ATOM   2561  CA  GLN A 168      -0.478   5.741  13.027  1.00  1.580          C  
ATOM   2562  C   GLN A 168      -0.089   4.686  12.030  1.00  1.190          C  
ATOM   2563  O   GLN A 168       0.803   4.877  11.217  1.00  1.560          O  
ATOM   2564  CB  GLN A 168      -1.671   6.511  12.455  1.00  2.140          C  
ATOM   2565  CG  GLN A 168      -2.264   7.532  13.391  1.00  2.140          C  
ATOM   2566  CD  GLN A 168      -2.869   6.862  14.577  1.00  2.140          C  
ATOM   2567  OE1 GLN A 168      -3.732   5.994  14.422  1.00  2.140          O  
ATOM   2568  NE2 GLN A 168      -2.422   7.226  15.764  1.00  2.140          N  
ATOM   2569  H   GLN A 168       0.886   7.356  12.684  1.00  1.680          H  
ATOM   2570  HA  GLN A 168      -0.787   5.232  13.939  1.00  1.900          H  
ATOM   2571 1HB  GLN A 168      -1.360   7.017  11.544  1.00  2.570          H  
ATOM   2572 2HB  GLN A 168      -2.459   5.810  12.177  1.00  2.570          H  
ATOM   2573 1HG  GLN A 168      -1.481   8.208  13.735  1.00  2.570          H  
ATOM   2574 2HG  GLN A 168      -3.046   8.096  12.871  1.00  2.570          H  
ATOM   2575 1HE2 GLN A 168      -2.792   6.798  16.592  1.00  2.570          H  
ATOM   2576 2HE2 GLN A 168      -1.714   7.924  15.846  1.00  2.570          H  
ATOM   2577  N   LYS A 169      -0.803   3.577  12.070  1.00  0.710          N  
ATOM   2578  CA  LYS A 169      -0.645   2.522  11.086  1.00  0.730          C  
ATOM   2579  C   LYS A 169      -1.851   2.624  10.169  1.00  0.620          C  
ATOM   2580  O   LYS A 169      -2.977   2.283  10.569  1.00  0.680          O  
ATOM   2581  CB  LYS A 169      -0.543   1.171  11.783  1.00  1.010          C  
ATOM   2582  CG  LYS A 169       0.671   1.068  12.705  1.00  1.010          C  
ATOM   2583  CD  LYS A 169       0.816  -0.310  13.375  1.00  1.010          C  
ATOM   2584  CE  LYS A 169      -0.061  -0.502  14.617  1.00  1.010          C  
ATOM   2585  NZ  LYS A 169       0.426   0.267  15.808  1.00  1.010          N  
ATOM   2586  H   LYS A 169      -1.513   3.474  12.786  1.00  0.850          H  
ATOM   2587  HA  LYS A 169       0.251   2.698  10.489  1.00  0.880          H  
ATOM   2588 1HB  LYS A 169      -1.445   0.977  12.347  1.00  1.220          H  
ATOM   2589 2HB  LYS A 169      -0.450   0.400  11.040  1.00  1.220          H  
ATOM   2590 1HG  LYS A 169       1.566   1.252  12.105  1.00  1.220          H  
ATOM   2591 2HG  LYS A 169       0.606   1.839  13.465  1.00  1.220          H  
ATOM   2592 1HD  LYS A 169       0.566  -1.087  12.654  1.00  1.220          H  
ATOM   2593 2HD  LYS A 169       1.857  -0.445  13.667  1.00  1.220          H  
ATOM   2594 1HE  LYS A 169      -1.068  -0.187  14.392  1.00  1.220          H  
ATOM   2595 2HE  LYS A 169      -0.069  -1.561  14.867  1.00  1.220          H  
ATOM   2596 1HZ  LYS A 169      -0.187   0.086  16.593  1.00  1.220          H  
ATOM   2597 2HZ  LYS A 169       1.367  -0.031  16.038  1.00  1.220          H  
ATOM   2598 3HZ  LYS A 169       0.421   1.252  15.604  1.00  1.220          H  
ATOM   2599  N   SER A 170      -1.636   3.174   8.970  1.00  0.540          N  
ATOM   2600  CA  SER A 170      -2.781   3.467   8.112  1.00  0.480          C  
ATOM   2601  C   SER A 170      -2.522   3.671   6.619  1.00  0.440          C  
ATOM   2602  O   SER A 170      -1.380   3.829   6.156  1.00  0.500          O  
ATOM   2603  CB  SER A 170      -3.468   4.709   8.642  1.00  0.700          C  
ATOM   2604  OG  SER A 170      -2.685   5.841   8.496  1.00  0.700          O  
ATOM   2605  H   SER A 170      -0.673   3.374   8.672  1.00  0.650          H  
ATOM   2606  HA  SER A 170      -3.468   2.624   8.205  1.00  0.580          H  
ATOM   2607 1HB  SER A 170      -4.392   4.863   8.109  1.00  0.840          H  
ATOM   2608 2HB  SER A 170      -3.703   4.571   9.689  1.00  0.840          H  
ATOM   2609  HG  SER A 170      -3.159   6.549   8.935  1.00  0.840          H  
ATOM   2610  N   VAL A 171      -3.628   3.595   5.865  1.00  0.380          N  
ATOM   2611  CA  VAL A 171      -3.671   3.857   4.425  1.00  0.360          C  
ATOM   2612  C   VAL A 171      -4.870   4.745   4.036  1.00  0.370          C  
ATOM   2613  O   VAL A 171      -5.984   4.545   4.532  1.00  0.370          O  
ATOM   2614  CB  VAL A 171      -3.713   2.529   3.614  1.00  0.510          C  
ATOM   2615  CG1 VAL A 171      -3.764   2.801   2.088  1.00  0.510          C  
ATOM   2616  CG2 VAL A 171      -2.501   1.696   3.947  1.00  0.510          C  
ATOM   2617  H   VAL A 171      -4.500   3.403   6.370  1.00  0.460          H  
ATOM   2618  HA  VAL A 171      -2.758   4.379   4.159  1.00  0.430          H  
ATOM   2619  HB  VAL A 171      -4.607   1.981   3.872  1.00  0.610          H  
ATOM   2620 1HG1 VAL A 171      -3.796   1.853   1.551  1.00  0.610          H  
ATOM   2621 2HG1 VAL A 171      -4.651   3.377   1.831  1.00  0.610          H  
ATOM   2622 3HG1 VAL A 171      -2.873   3.359   1.787  1.00  0.610          H  
ATOM   2623 1HG2 VAL A 171      -2.534   0.777   3.388  1.00  0.610          H  
ATOM   2624 2HG2 VAL A 171      -1.604   2.242   3.693  1.00  0.610          H  
ATOM   2625 3HG2 VAL A 171      -2.491   1.469   5.002  1.00  0.610          H  
ATOM   2626  N   VAL A 172      -4.635   5.758   3.193  1.00  0.380          N  
ATOM   2627  CA  VAL A 172      -5.726   6.602   2.678  1.00  0.390          C  
ATOM   2628  C   VAL A 172      -5.722   6.723   1.157  1.00  0.390          C  
ATOM   2629  O   VAL A 172      -4.714   7.065   0.531  1.00  0.400          O  
ATOM   2630  CB  VAL A 172      -5.738   8.013   3.313  1.00  0.540          C  
ATOM   2631  CG1 VAL A 172      -6.865   8.871   2.701  1.00  0.540          C  
ATOM   2632  CG2 VAL A 172      -5.935   7.872   4.785  1.00  0.540          C  
ATOM   2633  H   VAL A 172      -3.671   5.889   2.865  1.00  0.460          H  
ATOM   2634  HA  VAL A 172      -6.668   6.127   2.952  1.00  0.470          H  
ATOM   2635  HB  VAL A 172      -4.822   8.513   3.120  1.00  0.650          H  
ATOM   2636 1HG1 VAL A 172      -6.862   9.854   3.162  1.00  0.650          H  
ATOM   2637 2HG1 VAL A 172      -6.706   8.992   1.634  1.00  0.650          H  
ATOM   2638 3HG1 VAL A 172      -7.830   8.389   2.877  1.00  0.650          H  
ATOM   2639 1HG2 VAL A 172      -5.950   8.839   5.256  1.00  0.650          H  
ATOM   2640 2HG2 VAL A 172      -6.879   7.361   4.981  1.00  0.650          H  
ATOM   2641 3HG2 VAL A 172      -5.117   7.286   5.183  1.00  0.650          H  
ATOM   2642  N   ILE A 173      -6.876   6.447   0.561  1.00  0.410          N  
ATOM   2643  CA  ILE A 173      -7.066   6.528  -0.878  1.00  0.450          C  
ATOM   2644  C   ILE A 173      -8.011   7.658  -1.266  1.00  0.480          C  
ATOM   2645  O   ILE A 173      -9.181   7.688  -0.835  1.00  0.510          O  
ATOM   2646  CB  ILE A 173      -7.625   5.186  -1.370  1.00  0.610          C  
ATOM   2647  CG1 ILE A 173      -6.663   4.033  -0.928  1.00  0.610          C  
ATOM   2648  CG2 ILE A 173      -7.933   5.196  -2.873  1.00  0.610          C  
ATOM   2649  CD1 ILE A 173      -5.283   4.083  -1.437  1.00  0.610          C  
ATOM   2650  H   ILE A 173      -7.662   6.161   1.152  1.00  0.490          H  
ATOM   2651  HA  ILE A 173      -6.109   6.734  -1.358  1.00  0.540          H  
ATOM   2652  HB  ILE A 173      -8.535   5.007  -0.855  1.00  0.740          H  
ATOM   2653 1HG1 ILE A 173      -6.629   4.013   0.159  1.00  0.740          H  
ATOM   2654 2HG1 ILE A 173      -7.042   3.129  -1.265  1.00  0.740          H  
ATOM   2655 1HG2 ILE A 173      -8.359   4.241  -3.165  1.00  0.740          H  
ATOM   2656 2HG2 ILE A 173      -8.648   5.984  -3.110  1.00  0.740          H  
ATOM   2657 3HG2 ILE A 173      -7.035   5.371  -3.416  1.00  0.740          H  
ATOM   2658 1HD1 ILE A 173      -4.773   3.226  -1.042  1.00  0.740          H  
ATOM   2659 2HD1 ILE A 173      -5.302   4.042  -2.517  1.00  0.740          H  
ATOM   2660 3HD1 ILE A 173      -4.772   4.978  -1.112  1.00  0.740          H  
ATOM   2661  N   ASP A 174      -7.477   8.616  -2.041  1.00  0.500          N  
ATOM   2662  CA  ASP A 174      -8.170   9.799  -2.570  1.00  0.580          C  
ATOM   2663  C   ASP A 174      -8.944  10.611  -1.545  1.00  0.560          C  
ATOM   2664  O   ASP A 174      -9.874  11.338  -1.892  1.00  0.610          O  
ATOM   2665  CB  ASP A 174      -9.108   9.381  -3.701  1.00  0.780          C  
ATOM   2666  CG  ASP A 174      -8.337   8.921  -4.928  1.00  0.780          C  
ATOM   2667  OD1 ASP A 174      -7.221   9.367  -5.097  1.00  0.780          O  
ATOM   2668  OD2 ASP A 174      -8.834   8.165  -5.721  1.00  0.780          O  
ATOM   2669  H   ASP A 174      -6.495   8.498  -2.331  1.00  0.600          H  
ATOM   2670  HA  ASP A 174      -7.408  10.457  -2.991  1.00  0.700          H  
ATOM   2671 1HB  ASP A 174      -9.750   8.571  -3.354  1.00  0.940          H  
ATOM   2672 2HB  ASP A 174      -9.744  10.222  -3.981  1.00  0.940          H  
ATOM   2673  N   ASN A 175      -8.560  10.480  -0.288  1.00  0.510          N  
ATOM   2674  CA  ASN A 175      -9.204  11.125   0.838  1.00  0.520          C  
ATOM   2675  C   ASN A 175     -10.695  10.773   0.886  1.00  0.530          C  
ATOM   2676  O   ASN A 175     -11.521  11.594   1.299  1.00  0.580          O  
ATOM   2677  CB  ASN A 175      -8.972  12.616   0.788  1.00  0.720          C  
ATOM   2678  CG  ASN A 175      -7.510  12.937   0.864  1.00  0.720          C  
ATOM   2679  OD1 ASN A 175      -6.768  12.375   1.683  1.00  0.720          O  
ATOM   2680  ND2 ASN A 175      -7.078  13.826   0.007  1.00  0.720          N  
ATOM   2681  H   ASN A 175      -7.772   9.870  -0.119  1.00  0.610          H  
ATOM   2682  HA  ASN A 175      -8.762  10.744   1.756  1.00  0.620          H  
ATOM   2683 1HB  ASN A 175      -9.391  13.040  -0.122  1.00  0.870          H  
ATOM   2684 2HB  ASN A 175      -9.478  13.089   1.630  1.00  0.870          H  
ATOM   2685 1HD2 ASN A 175      -6.113  14.086  -0.020  1.00  0.870          H  
ATOM   2686 2HD2 ASN A 175      -7.720  14.245  -0.636  1.00  0.870          H  
ATOM   2687  N   ARG A 176     -11.029   9.538   0.480  1.00  0.520          N  
ATOM   2688  CA  ARG A 176     -12.385   9.006   0.502  1.00  0.550          C  
ATOM   2689  C   ARG A 176     -12.437   7.705   1.298  1.00  0.530          C  
ATOM   2690  O   ARG A 176     -13.342   7.483   2.108  1.00  0.590          O  
ATOM   2691  CB  ARG A 176     -12.882   8.716  -0.912  1.00  0.760          C  
ATOM   2692  CG  ARG A 176     -13.138   9.928  -1.801  1.00  0.760          C  
ATOM   2693  CD  ARG A 176     -13.662   9.523  -3.155  1.00  0.760          C  
ATOM   2694  NE  ARG A 176     -12.634   8.865  -4.000  1.00  0.760          N  
ATOM   2695  CZ  ARG A 176     -12.882   8.007  -5.035  1.00  0.760          C  
ATOM   2696  NH1 ARG A 176     -14.123   7.674  -5.340  1.00  0.760          N  
ATOM   2697  NH2 ARG A 176     -11.873   7.495  -5.755  1.00  0.760          N  
ATOM   2698  H   ARG A 176     -10.292   8.933   0.121  1.00  0.620          H  
ATOM   2699  HA  ARG A 176     -13.043   9.736   0.972  1.00  0.660          H  
ATOM   2700 1HB  ARG A 176     -12.144   8.095  -1.422  1.00  0.910          H  
ATOM   2701 2HB  ARG A 176     -13.805   8.143  -0.859  1.00  0.910          H  
ATOM   2702 1HG  ARG A 176     -13.866  10.581  -1.322  1.00  0.910          H  
ATOM   2703 2HG  ARG A 176     -12.210  10.469  -1.945  1.00  0.910          H  
ATOM   2704 1HD  ARG A 176     -14.491   8.834  -3.013  1.00  0.910          H  
ATOM   2705 2HD  ARG A 176     -14.013  10.413  -3.677  1.00  0.910          H  
ATOM   2706  HE  ARG A 176     -11.666   9.098  -3.814  1.00  0.910          H  
ATOM   2707 1HH1 ARG A 176     -14.897   8.050  -4.815  1.00  0.910          H  
ATOM   2708 2HH1 ARG A 176     -14.303   7.041  -6.107  1.00  0.910          H  
ATOM   2709 1HH2 ARG A 176     -10.882   7.747  -5.572  1.00  0.910          H  
ATOM   2710 2HH2 ARG A 176     -12.053   6.859  -6.523  1.00  0.910          H  
ATOM   2711  N   ILE A 177     -11.446   6.842   1.065  1.00  0.480          N  
ATOM   2712  CA  ILE A 177     -11.398   5.535   1.702  1.00  0.480          C  
ATOM   2713  C   ILE A 177     -10.209   5.446   2.637  1.00  0.430          C  
ATOM   2714  O   ILE A 177      -9.063   5.626   2.218  1.00  0.440          O  
ATOM   2715  CB  ILE A 177     -11.283   4.412   0.645  1.00  0.670          C  
ATOM   2716  CG1 ILE A 177     -12.504   4.443  -0.301  1.00  0.670          C  
ATOM   2717  CG2 ILE A 177     -11.115   3.036   1.343  1.00  0.670          C  
ATOM   2718  CD1 ILE A 177     -12.350   3.574  -1.542  1.00  0.670          C  
ATOM   2719  H   ILE A 177     -10.716   7.092   0.397  1.00  0.580          H  
ATOM   2720  HA  ILE A 177     -12.307   5.388   2.284  1.00  0.580          H  
ATOM   2721  HB  ILE A 177     -10.430   4.596   0.043  1.00  0.810          H  
ATOM   2722 1HG1 ILE A 177     -13.384   4.117   0.250  1.00  0.810          H  
ATOM   2723 2HG1 ILE A 177     -12.665   5.464  -0.634  1.00  0.810          H  
ATOM   2724 1HG2 ILE A 177     -11.002   2.242   0.613  1.00  0.810          H  
ATOM   2725 2HG2 ILE A 177     -10.235   3.049   1.971  1.00  0.810          H  
ATOM   2726 3HG2 ILE A 177     -11.988   2.830   1.962  1.00  0.810          H  
ATOM   2727 1HD1 ILE A 177     -13.249   3.664  -2.155  1.00  0.810          H  
ATOM   2728 2HD1 ILE A 177     -11.484   3.913  -2.117  1.00  0.810          H  
ATOM   2729 3HD1 ILE A 177     -12.216   2.535  -1.269  1.00  0.810          H  
ATOM   2730  N   GLY A 178     -10.454   5.126   3.895  1.00  0.440          N  
ATOM   2731  CA  GLY A 178      -9.328   5.026   4.806  1.00  0.430          C  
ATOM   2732  C   GLY A 178      -9.325   3.741   5.605  1.00  0.400          C  
ATOM   2733  O   GLY A 178     -10.370   3.153   5.911  1.00  0.530          O  
ATOM   2734  H   GLY A 178     -11.404   4.984   4.216  1.00  0.530          H  
ATOM   2735 1HA  GLY A 178      -8.398   5.088   4.251  1.00  0.520          H  
ATOM   2736 2HA  GLY A 178      -9.335   5.875   5.485  1.00  0.520          H  
ATOM   2737  N   TYR A 179      -8.117   3.355   5.988  1.00  0.330          N  
ATOM   2738  CA  TYR A 179      -7.851   2.184   6.788  1.00  0.320          C  
ATOM   2739  C   TYR A 179      -6.951   2.541   7.958  1.00  0.340          C  
ATOM   2740  O   TYR A 179      -5.830   3.002   7.751  1.00  0.420          O  
ATOM   2741  CB  TYR A 179      -7.106   1.176   5.926  1.00  0.450          C  
ATOM   2742  CG  TYR A 179      -7.808   0.768   4.678  1.00  0.450          C  
ATOM   2743  CD1 TYR A 179      -7.624   1.524   3.511  1.00  0.450          C  
ATOM   2744  CD2 TYR A 179      -8.616  -0.353   4.663  1.00  0.450          C  
ATOM   2745  CE1 TYR A 179      -8.242   1.160   2.364  1.00  0.450          C  
ATOM   2746  CE2 TYR A 179      -9.239  -0.711   3.497  1.00  0.450          C  
ATOM   2747  CZ  TYR A 179      -9.056   0.041   2.358  1.00  0.450          C  
ATOM   2748  OH  TYR A 179      -9.682  -0.313   1.213  1.00  0.450          O  
ATOM   2749  H   TYR A 179      -7.326   3.895   5.638  1.00  0.400          H  
ATOM   2750  HA  TYR A 179      -8.788   1.778   7.170  1.00  0.380          H  
ATOM   2751 1HB  TYR A 179      -6.142   1.593   5.647  1.00  0.540          H  
ATOM   2752 2HB  TYR A 179      -6.910   0.309   6.495  1.00  0.540          H  
ATOM   2753  HD1 TYR A 179      -6.984   2.404   3.522  1.00  0.540          H  
ATOM   2754  HD2 TYR A 179      -8.758  -0.948   5.565  1.00  0.540          H  
ATOM   2755  HE1 TYR A 179      -8.102   1.747   1.456  1.00  0.540          H  
ATOM   2756  HE2 TYR A 179      -9.880  -1.590   3.467  1.00  0.540          H  
ATOM   2757  HH  TYR A 179     -10.205  -1.132   1.360  1.00  0.540          H  
ATOM   2758  N   VAL A 180      -7.416   2.339   9.183  1.00  0.370          N  
ATOM   2759  CA  VAL A 180      -6.612   2.624  10.374  1.00  0.450          C  
ATOM   2760  C   VAL A 180      -6.692   1.449  11.323  1.00  0.550          C  
ATOM   2761  O   VAL A 180      -7.794   0.987  11.628  1.00  0.760          O  
ATOM   2762  CB  VAL A 180      -7.064   3.918  11.075  1.00  0.600          C  
ATOM   2763  CG1 VAL A 180      -6.245   4.176  12.334  1.00  0.600          C  
ATOM   2764  CG2 VAL A 180      -6.880   5.065  10.146  1.00  0.600          C  
ATOM   2765  H   VAL A 180      -8.350   1.963   9.298  1.00  0.440          H  
ATOM   2766  HA  VAL A 180      -5.568   2.744  10.078  1.00  0.540          H  
ATOM   2767  HB  VAL A 180      -8.096   3.828  11.363  1.00  0.720          H  
ATOM   2768 1HG1 VAL A 180      -6.589   5.103  12.800  1.00  0.720          H  
ATOM   2769 2HG1 VAL A 180      -6.366   3.360  13.043  1.00  0.720          H  
ATOM   2770 3HG1 VAL A 180      -5.187   4.273  12.072  1.00  0.720          H  
ATOM   2771 1HG2 VAL A 180      -7.186   5.975  10.629  1.00  0.720          H  
ATOM   2772 2HG2 VAL A 180      -5.860   5.125   9.909  1.00  0.720          H  
ATOM   2773 3HG2 VAL A 180      -7.442   4.935   9.247  1.00  0.720          H  
ATOM   2774  N   GLY A 181      -5.556   0.965  11.817  1.00  0.560          N  
ATOM   2775  CA  GLY A 181      -5.651  -0.167  12.728  1.00  0.650          C  
ATOM   2776  C   GLY A 181      -4.336  -0.630  13.339  1.00  0.670          C  
ATOM   2777  O   GLY A 181      -3.452   0.161  13.656  1.00  0.730          O  
ATOM   2778  H   GLY A 181      -4.652   1.366  11.532  1.00  0.670          H  
ATOM   2779 1HA  GLY A 181      -6.341   0.091  13.531  1.00  0.780          H  
ATOM   2780 2HA  GLY A 181      -6.110  -0.995  12.194  1.00  0.780          H  
ATOM   2781  N   GLY A 182      -4.260  -1.939  13.572  1.00  0.700          N  
ATOM   2782  CA  GLY A 182      -3.125  -2.630  14.177  1.00  0.740          C  
ATOM   2783  C   GLY A 182      -2.111  -3.141  13.148  1.00  0.760          C  
ATOM   2784  O   GLY A 182      -1.205  -3.902  13.493  1.00  0.790          O  
ATOM   2785  H   GLY A 182      -5.054  -2.501  13.310  1.00  0.840          H  
ATOM   2786 1HA  GLY A 182      -2.637  -1.972  14.890  1.00  0.890          H  
ATOM   2787 2HA  GLY A 182      -3.501  -3.478  14.751  1.00  0.890          H  
ATOM   2788  N   ILE A 183      -2.288  -2.771  11.879  1.00  0.770          N  
ATOM   2789  CA  ILE A 183      -1.433  -3.266  10.810  1.00  0.790          C  
ATOM   2790  C   ILE A 183      -0.565  -2.279  10.044  1.00  0.750          C  
ATOM   2791  O   ILE A 183      -1.045  -1.351   9.391  1.00  0.820          O  
ATOM   2792  CB  ILE A 183      -2.283  -4.018   9.766  1.00  1.100          C  
ATOM   2793  CG1 ILE A 183      -2.927  -5.261  10.424  1.00  1.100          C  
ATOM   2794  CG2 ILE A 183      -1.474  -4.356   8.503  1.00  1.100          C  
ATOM   2795  CD1 ILE A 183      -3.906  -6.002   9.552  1.00  1.100          C  
ATOM   2796  H   ILE A 183      -3.037  -2.131  11.658  1.00  0.920          H  
ATOM   2797  HA  ILE A 183      -0.754  -3.991  11.255  1.00  0.950          H  
ATOM   2798  HB  ILE A 183      -3.108  -3.373   9.474  1.00  1.320          H  
ATOM   2799 1HG1 ILE A 183      -2.138  -5.950  10.718  1.00  1.320          H  
ATOM   2800 2HG1 ILE A 183      -3.460  -4.946  11.316  1.00  1.320          H  
ATOM   2801 1HG2 ILE A 183      -2.115  -4.833   7.808  1.00  1.320          H  
ATOM   2802 2HG2 ILE A 183      -1.080  -3.469   8.021  1.00  1.320          H  
ATOM   2803 3HG2 ILE A 183      -0.653  -5.010   8.760  1.00  1.320          H  
ATOM   2804 1HD1 ILE A 183      -4.306  -6.850  10.099  1.00  1.320          H  
ATOM   2805 2HD1 ILE A 183      -4.715  -5.343   9.269  1.00  1.320          H  
ATOM   2806 3HD1 ILE A 183      -3.417  -6.366   8.667  1.00  1.320          H  
ATOM   2807  N   ASP A 184       0.726  -2.583  10.049  1.00  0.720          N  
ATOM   2808  CA  ASP A 184       1.743  -1.915   9.250  1.00  0.720          C  
ATOM   2809  C   ASP A 184       1.786  -2.606   7.889  1.00  0.580          C  
ATOM   2810  O   ASP A 184       1.708  -3.837   7.820  1.00  0.520          O  
ATOM   2811  CB  ASP A 184       3.131  -2.050   9.901  1.00  1.010          C  
ATOM   2812  CG  ASP A 184       3.447  -1.118  11.105  1.00  1.010          C  
ATOM   2813  OD1 ASP A 184       3.606   0.109  10.902  1.00  1.010          O  
ATOM   2814  OD2 ASP A 184       3.521  -1.621  12.205  1.00  1.010          O  
ATOM   2815  H   ASP A 184       1.022  -3.329  10.663  1.00  0.860          H  
ATOM   2816  HA  ASP A 184       1.480  -0.864   9.117  1.00  0.860          H  
ATOM   2817 1HB  ASP A 184       3.244  -3.068  10.246  1.00  1.210          H  
ATOM   2818 2HB  ASP A 184       3.877  -1.915   9.146  1.00  1.210          H  
ATOM   2819  N   LEU A 185       1.982  -1.864   6.803  1.00  0.560          N  
ATOM   2820  CA  LEU A 185       2.121  -2.515   5.496  1.00  0.480          C  
ATOM   2821  C   LEU A 185       3.552  -2.958   5.328  1.00  0.520          C  
ATOM   2822  O   LEU A 185       4.306  -2.393   4.536  1.00  0.570          O  
ATOM   2823  CB  LEU A 185       1.719  -1.594   4.340  1.00  0.700          C  
ATOM   2824  CG  LEU A 185       0.218  -1.542   3.982  1.00  0.700          C  
ATOM   2825  CD1 LEU A 185      -0.597  -0.931   5.142  1.00  0.700          C  
ATOM   2826  CD2 LEU A 185       0.082  -0.733   2.677  1.00  0.700          C  
ATOM   2827  H   LEU A 185       2.038  -0.856   6.882  1.00  0.670          H  
ATOM   2828  HA  LEU A 185       1.486  -3.396   5.474  1.00  0.580          H  
ATOM   2829 1HB  LEU A 185       2.044  -0.580   4.577  1.00  0.840          H  
ATOM   2830 2HB  LEU A 185       2.251  -1.919   3.450  1.00  0.840          H  
ATOM   2831  HG  LEU A 185      -0.156  -2.549   3.816  1.00  0.840          H  
ATOM   2832 1HD1 LEU A 185      -1.640  -0.902   4.875  1.00  0.840          H  
ATOM   2833 2HD1 LEU A 185      -0.495  -1.533   6.039  1.00  0.840          H  
ATOM   2834 3HD1 LEU A 185      -0.251   0.085   5.344  1.00  0.840          H  
ATOM   2835 1HD2 LEU A 185      -0.943  -0.671   2.360  1.00  0.840          H  
ATOM   2836 2HD2 LEU A 185       0.458   0.267   2.837  1.00  0.840          H  
ATOM   2837 3HD2 LEU A 185       0.660  -1.212   1.900  1.00  0.840          H  
ATOM   2838  N   ALA A 186       3.890  -3.996   6.073  1.00  0.510          N  
ATOM   2839  CA  ALA A 186       5.241  -4.483   6.216  1.00  0.540          C  
ATOM   2840  C   ALA A 186       5.322  -5.997   6.256  1.00  0.500          C  
ATOM   2841  O   ALA A 186       4.312  -6.701   6.400  1.00  0.490          O  
ATOM   2842  CB  ALA A 186       5.831  -3.904   7.474  1.00  0.740          C  
ATOM   2843  H   ALA A 186       3.146  -4.373   6.663  1.00  0.610          H  
ATOM   2844  HA  ALA A 186       5.812  -4.144   5.365  1.00  0.650          H  
ATOM   2845 1HB  ALA A 186       6.851  -4.242   7.576  1.00  0.890          H  
ATOM   2846 2HB  ALA A 186       5.799  -2.834   7.403  1.00  0.890          H  
ATOM   2847 3HB  ALA A 186       5.265  -4.216   8.332  1.00  0.890          H  
ATOM   2848  N   TYR A 187       6.534  -6.491   6.072  1.00  0.520          N  
ATOM   2849  CA  TYR A 187       6.775  -7.914   6.040  1.00  0.500          C  
ATOM   2850  C   TYR A 187       6.324  -8.585   7.326  1.00  0.520          C  
ATOM   2851  O   TYR A 187       6.557  -8.101   8.443  1.00  0.600          O  
ATOM   2852  CB  TYR A 187       8.258  -8.205   5.826  1.00  0.710          C  
ATOM   2853  CG  TYR A 187       8.849  -7.895   4.464  1.00  0.710          C  
ATOM   2854  CD1 TYR A 187       8.287  -8.323   3.272  1.00  0.710          C  
ATOM   2855  CD2 TYR A 187      10.023  -7.224   4.438  1.00  0.710          C  
ATOM   2856  CE1 TYR A 187       8.937  -8.048   2.073  1.00  0.710          C  
ATOM   2857  CE2 TYR A 187      10.668  -6.952   3.275  1.00  0.710          C  
ATOM   2858  CZ  TYR A 187      10.151  -7.351   2.099  1.00  0.710          C  
ATOM   2859  OH  TYR A 187      10.844  -7.072   0.948  1.00  0.710          O  
ATOM   2860  H   TYR A 187       7.318  -5.850   5.964  1.00  0.620          H  
ATOM   2861  HA  TYR A 187       6.199  -8.348   5.223  1.00  0.600          H  
ATOM   2862 1HB  TYR A 187       8.821  -7.623   6.552  1.00  0.850          H  
ATOM   2863 2HB  TYR A 187       8.459  -9.244   6.048  1.00  0.850          H  
ATOM   2864  HD1 TYR A 187       7.355  -8.871   3.268  1.00  0.850          H  
ATOM   2865  HD2 TYR A 187      10.449  -6.903   5.364  1.00  0.850          H  
ATOM   2866  HE1 TYR A 187       8.507  -8.387   1.129  1.00  0.850          H  
ATOM   2867  HE2 TYR A 187      11.611  -6.417   3.293  1.00  0.850          H  
ATOM   2868  HH  TYR A 187      11.708  -6.687   1.183  1.00  0.850          H  
ATOM   2869  N   GLY A 188       5.662  -9.721   7.160  1.00  0.510          N  
ATOM   2870  CA  GLY A 188       5.180 -10.523   8.267  1.00  0.590          C  
ATOM   2871  C   GLY A 188       3.824 -10.068   8.825  1.00  0.620          C  
ATOM   2872  O   GLY A 188       3.328 -10.668   9.779  1.00  0.740          O  
ATOM   2873  H   GLY A 188       5.482 -10.054   6.200  1.00  0.610          H  
ATOM   2874 1HA  GLY A 188       5.105 -11.559   7.931  1.00  0.710          H  
ATOM   2875 2HA  GLY A 188       5.924 -10.511   9.062  1.00  0.710          H  
ATOM   2876  N   ARG A 189       3.187  -9.041   8.232  1.00  0.540          N  
ATOM   2877  CA  ARG A 189       1.910  -8.573   8.782  1.00  0.570          C  
ATOM   2878  C   ARG A 189       0.643  -9.078   8.080  1.00  0.560          C  
ATOM   2879  O   ARG A 189      -0.457  -8.878   8.595  1.00  0.590          O  
ATOM   2880  CB  ARG A 189       1.858  -7.064   8.770  1.00  0.790          C  
ATOM   2881  CG  ARG A 189       2.495  -6.368   9.950  1.00  0.790          C  
ATOM   2882  CD  ARG A 189       3.981  -6.467   9.946  1.00  0.790          C  
ATOM   2883  NE  ARG A 189       4.542  -5.632  10.972  1.00  0.790          N  
ATOM   2884  CZ  ARG A 189       5.848  -5.522  11.299  1.00  0.790          C  
ATOM   2885  NH1 ARG A 189       6.812  -6.187  10.704  1.00  0.790          N  
ATOM   2886  NH2 ARG A 189       6.207  -4.720  12.272  1.00  0.790          N  
ATOM   2887  H   ARG A 189       3.631  -8.529   7.458  1.00  0.650          H  
ATOM   2888  HA  ARG A 189       1.863  -8.898   9.820  1.00  0.680          H  
ATOM   2889 1HB  ARG A 189       2.328  -6.686   7.872  1.00  0.940          H  
ATOM   2890 2HB  ARG A 189       0.825  -6.752   8.738  1.00  0.940          H  
ATOM   2891 1HG  ARG A 189       2.225  -5.317   9.928  1.00  0.940          H  
ATOM   2892 2HG  ARG A 189       2.128  -6.816  10.872  1.00  0.940          H  
ATOM   2893 1HD  ARG A 189       4.284  -7.487  10.153  1.00  0.940          H  
ATOM   2894 2HD  ARG A 189       4.368  -6.166   8.992  1.00  0.940          H  
ATOM   2895  HE  ARG A 189       3.881  -5.090  11.513  1.00  0.940          H  
ATOM   2896 1HH1 ARG A 189       6.639  -6.858   9.930  1.00  0.940          H  
ATOM   2897 2HH1 ARG A 189       7.756  -6.033  11.079  1.00  0.940          H  
ATOM   2898 1HH2 ARG A 189       5.513  -4.181  12.779  1.00  0.940          H  
ATOM   2899 2HH2 ARG A 189       7.206  -4.678  12.502  1.00  0.940          H  
ATOM   2900  N   ARG A 190       0.769  -9.709   6.918  1.00  0.610          N  
ATOM   2901  CA  ARG A 190      -0.407 -10.228   6.237  1.00  0.650          C  
ATOM   2902  C   ARG A 190      -0.571 -11.706   6.563  1.00  0.710          C  
ATOM   2903  O   ARG A 190       0.174 -12.536   6.045  1.00  0.860          O  
ATOM   2904  CB  ARG A 190      -0.285 -10.094   4.736  1.00  0.890          C  
ATOM   2905  CG  ARG A 190      -1.501 -10.567   3.998  1.00  0.890          C  
ATOM   2906  CD  ARG A 190      -1.297 -10.561   2.559  1.00  0.890          C  
ATOM   2907  NE  ARG A 190      -2.489 -10.982   1.871  1.00  0.890          N  
ATOM   2908  CZ  ARG A 190      -2.879 -12.264   1.679  1.00  0.890          C  
ATOM   2909  NH1 ARG A 190      -2.169 -13.271   2.159  1.00  0.890          N  
ATOM   2910  NH2 ARG A 190      -3.991 -12.499   1.011  1.00  0.890          N  
ATOM   2911  H   ARG A 190       1.682  -9.829   6.503  1.00  0.730          H  
ATOM   2912  HA  ARG A 190      -1.287  -9.691   6.575  1.00  0.780          H  
ATOM   2913 1HB  ARG A 190      -0.109  -9.053   4.465  1.00  1.070          H  
ATOM   2914 2HB  ARG A 190       0.570 -10.669   4.384  1.00  1.070          H  
ATOM   2915 1HG  ARG A 190      -1.748 -11.575   4.302  1.00  1.070          H  
ATOM   2916 2HG  ARG A 190      -2.338  -9.920   4.229  1.00  1.070          H  
ATOM   2917 1HD  ARG A 190      -1.078  -9.540   2.251  1.00  1.070          H  
ATOM   2918 2HD  ARG A 190      -0.469 -11.207   2.274  1.00  1.070          H  
ATOM   2919  HE  ARG A 190      -3.058 -10.241   1.440  1.00  1.070          H  
ATOM   2920 1HH1 ARG A 190      -1.319 -13.094   2.678  1.00  1.070          H  
ATOM   2921 2HH1 ARG A 190      -2.473 -14.222   2.015  1.00  1.070          H  
ATOM   2922 1HH2 ARG A 190      -4.540 -11.718   0.668  1.00  1.070          H  
ATOM   2923 2HH2 ARG A 190      -4.302 -13.444   0.852  1.00  1.070          H  
ATOM   2924  N   ASP A 191      -1.566 -12.035   7.378  1.00  0.670          N  
ATOM   2925  CA  ASP A 191      -1.754 -13.413   7.814  1.00  0.740          C  
ATOM   2926  C   ASP A 191      -3.234 -13.704   8.145  1.00  0.610          C  
ATOM   2927  O   ASP A 191      -4.101 -12.820   8.035  1.00  0.530          O  
ATOM   2928  CB  ASP A 191      -0.817 -13.672   9.013  1.00  1.010          C  
ATOM   2929  CG  ASP A 191      -0.359 -15.112   9.161  1.00  1.010          C  
ATOM   2930  OD1 ASP A 191      -1.042 -15.973   8.666  1.00  1.010          O  
ATOM   2931  OD2 ASP A 191       0.687 -15.343   9.722  1.00  1.010          O  
ATOM   2932  H   ASP A 191      -2.144 -11.303   7.752  1.00  0.800          H  
ATOM   2933  HA  ASP A 191      -1.459 -14.076   7.003  1.00  0.890          H  
ATOM   2934 1HB  ASP A 191       0.066 -13.036   8.924  1.00  1.210          H  
ATOM   2935 2HB  ASP A 191      -1.318 -13.390   9.926  1.00  1.210          H  
ATOM   2936  N   ASP A 192      -3.520 -14.934   8.563  1.00  0.730          N  
ATOM   2937  CA  ASP A 192      -4.887 -15.392   8.860  1.00  0.660          C  
ATOM   2938  C   ASP A 192      -4.904 -16.376  10.030  1.00  0.780          C  
ATOM   2939  O   ASP A 192      -3.869 -16.691  10.606  1.00  1.110          O  
ATOM   2940  CB  ASP A 192      -5.497 -16.047   7.598  1.00  0.950          C  
ATOM   2941  CG  ASP A 192      -7.042 -16.106   7.503  1.00  0.950          C  
ATOM   2942  OD1 ASP A 192      -7.684 -15.945   8.515  1.00  0.950          O  
ATOM   2943  OD2 ASP A 192      -7.555 -16.379   6.435  1.00  0.950          O  
ATOM   2944  H   ASP A 192      -2.736 -15.590   8.645  1.00  0.880          H  
ATOM   2945  HA  ASP A 192      -5.491 -14.535   9.129  1.00  0.790          H  
ATOM   2946 1HB  ASP A 192      -5.122 -15.530   6.721  1.00  1.140          H  
ATOM   2947 2HB  ASP A 192      -5.147 -17.053   7.552  1.00  1.140          H  
ATOM   2948  N   ASN A 193      -6.086 -16.848  10.385  1.00  1.050          N  
ATOM   2949  CA  ASN A 193      -6.264 -17.819  11.457  1.00  1.360          C  
ATOM   2950  C   ASN A 193      -5.573 -19.139  11.129  1.00  1.600          C  
ATOM   2951  O   ASN A 193      -5.533 -19.578   9.967  1.00  1.940          O  
ATOM   2952  CB  ASN A 193      -7.738 -18.062  11.759  1.00  1.780          C  
ATOM   2953  CG  ASN A 193      -7.965 -18.856  13.043  1.00  1.780          C  
ATOM   2954  OD1 ASN A 193      -7.810 -20.096  13.100  1.00  1.780          O  
ATOM   2955  ND2 ASN A 193      -8.337 -18.151  14.088  1.00  1.780          N  
ATOM   2956  H   ASN A 193      -6.899 -16.501   9.878  1.00  1.260          H  
ATOM   2957  HA  ASN A 193      -5.792 -17.425  12.358  1.00  1.630          H  
ATOM   2958 1HB  ASN A 193      -8.259 -17.108  11.828  1.00  2.140          H  
ATOM   2959 2HB  ASN A 193      -8.183 -18.614  10.950  1.00  2.140          H  
ATOM   2960 1HD2 ASN A 193      -8.510 -18.603  14.966  1.00  2.140          H  
ATOM   2961 2HD2 ASN A 193      -8.458 -17.159  14.011  1.00  2.140          H  
ATOM   2962  N   ASP A 194      -5.096 -19.821  12.169  1.00  1.920          N  
ATOM   2963  CA  ASP A 194      -4.438 -21.118  12.034  1.00  2.450          C  
ATOM   2964  C   ASP A 194      -5.252 -22.112  11.210  1.00  2.660          C  
ATOM   2965  O   ASP A 194      -4.687 -22.930  10.481  1.00  3.050          O  
ATOM   2966  CB  ASP A 194      -4.240 -21.755  13.414  1.00  3.220          C  
ATOM   2967  CG  ASP A 194      -3.201 -21.075  14.295  1.00  3.220          C  
ATOM   2968  OD1 ASP A 194      -2.448 -20.269  13.811  1.00  3.220          O  
ATOM   2969  OD2 ASP A 194      -3.181 -21.368  15.463  1.00  3.220          O  
ATOM   2970  H   ASP A 194      -5.148 -19.410  13.091  1.00  2.300          H  
ATOM   2971  HA  ASP A 194      -3.472 -20.968  11.550  1.00  2.940          H  
ATOM   2972 1HB  ASP A 194      -5.194 -21.749  13.944  1.00  3.860          H  
ATOM   2973 2HB  ASP A 194      -3.960 -22.801  13.285  1.00  3.860          H  
ATOM   2974  N   PHE A 195      -6.579 -22.051  11.317  1.00  2.970          N  
ATOM   2975  CA  PHE A 195      -7.432 -22.984  10.608  1.00  3.540          C  
ATOM   2976  C   PHE A 195      -8.114 -22.373   9.378  1.00  3.330          C  
ATOM   2977  O   PHE A 195      -9.032 -22.980   8.819  1.00  3.880          O  
ATOM   2978  CB  PHE A 195      -8.481 -23.500  11.580  1.00  4.730          C  
ATOM   2979  CG  PHE A 195      -7.848 -24.185  12.741  1.00  4.730          C  
ATOM   2980  CD1 PHE A 195      -7.735 -23.527  13.959  1.00  4.730          C  
ATOM   2981  CD2 PHE A 195      -7.339 -25.466  12.628  1.00  4.730          C  
ATOM   2982  CE1 PHE A 195      -7.132 -24.136  15.031  1.00  4.730          C  
ATOM   2983  CE2 PHE A 195      -6.735 -26.077  13.703  1.00  4.730          C  
ATOM   2984  CZ  PHE A 195      -6.631 -25.410  14.905  1.00  4.730          C  
ATOM   2985  H   PHE A 195      -7.014 -21.366  11.938  1.00  3.560          H  
ATOM   2986  HA  PHE A 195      -6.819 -23.820  10.274  1.00  4.250          H  
ATOM   2987 1HB  PHE A 195      -9.078 -22.665  11.948  1.00  5.670          H  
ATOM   2988 2HB  PHE A 195      -9.146 -24.199  11.079  1.00  5.670          H  
ATOM   2989  HD1 PHE A 195      -8.128 -22.514  14.061  1.00  5.670          H  
ATOM   2990  HD2 PHE A 195      -7.417 -25.992  11.675  1.00  5.670          H  
ATOM   2991  HE1 PHE A 195      -7.047 -23.608  15.982  1.00  5.670          H  
ATOM   2992  HE2 PHE A 195      -6.336 -27.087  13.605  1.00  5.670          H  
ATOM   2993  HZ  PHE A 195      -6.152 -25.892  15.755  1.00  5.670          H  
ATOM   2994  N   SER A 196      -7.698 -21.167   8.977  1.00  3.010          N  
ATOM   2995  CA  SER A 196      -8.288 -20.487   7.817  1.00  3.270          C  
ATOM   2996  C   SER A 196      -7.298 -20.216   6.681  1.00  3.160          C  
ATOM   2997  O   SER A 196      -7.673 -20.237   5.509  1.00  3.370          O  
ATOM   2998  CB  SER A 196      -8.902 -19.156   8.210  1.00  4.470          C  
ATOM   2999  OG  SER A 196      -9.994 -19.301   9.085  1.00  4.470          O  
ATOM   3000  H   SER A 196      -6.919 -20.730   9.462  1.00  3.610          H  
ATOM   3001  HA  SER A 196      -9.078 -21.122   7.421  1.00  3.920          H  
ATOM   3002 1HB  SER A 196      -8.137 -18.544   8.672  1.00  5.370          H  
ATOM   3003 2HB  SER A 196      -9.223 -18.630   7.311  1.00  5.370          H  
ATOM   3004  HG  SER A 196     -10.345 -18.414   9.197  1.00  5.370          H  
ATOM   3005  N   LEU A 197      -6.028 -19.977   7.008  1.00  3.240          N  
ATOM   3006  CA  LEU A 197      -5.072 -19.580   5.976  1.00  3.400          C  
ATOM   3007  C   LEU A 197      -4.923 -20.646   4.887  1.00  3.210          C  
ATOM   3008  O   LEU A 197      -4.645 -21.807   5.177  1.00  3.450          O  
ATOM   3009  CB  LEU A 197      -3.670 -19.370   6.602  1.00  4.700          C  
ATOM   3010  CG  LEU A 197      -2.556 -18.715   5.692  1.00  4.700          C  
ATOM   3011  CD1 LEU A 197      -2.907 -17.231   5.402  1.00  4.700          C  
ATOM   3012  CD2 LEU A 197      -1.204 -18.806   6.395  1.00  4.700          C  
ATOM   3013  H   LEU A 197      -5.755 -19.973   7.990  1.00  3.890          H  
ATOM   3014  HA  LEU A 197      -5.432 -18.662   5.519  1.00  4.080          H  
ATOM   3015 1HB  LEU A 197      -3.765 -18.784   7.514  1.00  5.640          H  
ATOM   3016 2HB  LEU A 197      -3.298 -20.352   6.892  1.00  5.640          H  
ATOM   3017  HG  LEU A 197      -2.500 -19.249   4.746  1.00  5.640          H  
ATOM   3018 1HD1 LEU A 197      -2.134 -16.789   4.783  1.00  5.640          H  
ATOM   3019 2HD1 LEU A 197      -3.861 -17.150   4.890  1.00  5.640          H  
ATOM   3020 3HD1 LEU A 197      -2.949 -16.687   6.344  1.00  5.640          H  
ATOM   3021 1HD2 LEU A 197      -0.432 -18.364   5.766  1.00  5.640          H  
ATOM   3022 2HD2 LEU A 197      -1.248 -18.266   7.352  1.00  5.640          H  
ATOM   3023 3HD2 LEU A 197      -0.962 -19.853   6.581  1.00  5.640          H  
ATOM   3024  N   ASP A 198      -5.025 -20.222   3.625  1.00  3.220          N  
ATOM   3025  CA  ASP A 198      -4.866 -21.100   2.477  1.00  3.260          C  
ATOM   3026  C   ASP A 198      -3.956 -20.452   1.432  1.00  2.890          C  
ATOM   3027  O   ASP A 198      -3.849 -20.911   0.291  1.00  3.190          O  
ATOM   3028  CB  ASP A 198      -6.247 -21.372   1.901  1.00  4.550          C  
ATOM   3029  CG  ASP A 198      -6.886 -20.065   1.502  1.00  4.550          C  
ATOM   3030  OD1 ASP A 198      -6.216 -19.054   1.675  1.00  4.550          O  
ATOM   3031  OD2 ASP A 198      -8.032 -20.035   1.084  1.00  4.550          O  
ATOM   3032  H   ASP A 198      -5.308 -19.265   3.421  1.00  3.860          H  
ATOM   3033  HA  ASP A 198      -4.414 -22.036   2.804  1.00  3.910          H  
ATOM   3034 1HB  ASP A 198      -6.172 -22.028   1.033  1.00  5.460          H  
ATOM   3035 2HB  ASP A 198      -6.871 -21.865   2.651  1.00  5.460          H  
ATOM   3036  N   ALA A 199      -3.300 -19.382   1.856  1.00  2.790          N  
ATOM   3037  CA  ALA A 199      -2.408 -18.577   1.040  1.00  2.960          C  
ATOM   3038  C   ALA A 199      -1.211 -19.385   0.561  1.00  2.470          C  
ATOM   3039  O   ALA A 199      -0.684 -20.228   1.291  1.00  2.780          O  
ATOM   3040  CB  ALA A 199      -1.965 -17.359   1.825  1.00  4.080          C  
ATOM   3041  H   ALA A 199      -3.470 -19.118   2.811  1.00  3.350          H  
ATOM   3042  HA  ALA A 199      -2.967 -18.251   0.162  1.00  3.550          H  
ATOM   3043 1HB  ALA A 199      -1.339 -16.728   1.205  1.00  4.890          H  
ATOM   3044 2HB  ALA A 199      -2.843 -16.796   2.134  1.00  4.890          H  
ATOM   3045 3HB  ALA A 199      -1.409 -17.682   2.699  1.00  4.890          H  
ATOM   3046  N   SER A 200      -0.743 -19.071  -0.647  1.00  2.150          N  
ATOM   3047  CA  SER A 200       0.406 -19.719  -1.290  1.00  1.980          C  
ATOM   3048  C   SER A 200       1.867 -19.481  -0.791  1.00  1.550          C  
ATOM   3049  O   SER A 200       2.729 -20.289  -1.134  1.00  1.890          O  
ATOM   3050  CB  SER A 200       0.342 -19.376  -2.764  1.00  2.840          C  
ATOM   3051  OG  SER A 200       0.540 -18.001  -2.972  1.00  2.840          O  
ATOM   3052  H   SER A 200      -1.222 -18.362  -1.183  1.00  2.580          H  
ATOM   3053  HA  SER A 200       0.225 -20.791  -1.202  1.00  2.380          H  
ATOM   3054 1HB  SER A 200       1.102 -19.942  -3.303  1.00  3.410          H  
ATOM   3055 2HB  SER A 200      -0.628 -19.670  -3.161  1.00  3.410          H  
ATOM   3056  HG  SER A 200       0.411 -17.855  -3.917  1.00  3.410          H  
ATOM   3057  N   GLY A 201       2.207 -18.433  -0.003  1.00  1.340          N  
ATOM   3058  CA  GLY A 201       1.371 -17.348   0.469  1.00  1.530          C  
ATOM   3059  C   GLY A 201       2.297 -16.281   0.979  1.00  1.290          C  
ATOM   3060  O   GLY A 201       1.889 -15.339   1.665  1.00  1.520          O  
ATOM   3061  H   GLY A 201       3.176 -18.369   0.279  1.00  1.610          H  
ATOM   3062 1HA  GLY A 201       0.751 -16.952  -0.333  1.00  1.840          H  
ATOM   3063 2HA  GLY A 201       0.754 -17.696   1.286  1.00  1.840          H  
ATOM   3064  N   ARG A 202       3.564 -16.448   0.632  1.00  1.090          N  
ATOM   3065  CA  ARG A 202       4.625 -15.521   1.019  1.00  1.140          C  
ATOM   3066  C   ARG A 202       5.530 -15.275  -0.178  1.00  1.000          C  
ATOM   3067  O   ARG A 202       5.022 -15.560  -1.262  1.00  1.430          O  
ATOM   3068  CB  ARG A 202       5.446 -16.044   2.187  1.00  1.580          C  
ATOM   3069  CG  ARG A 202       4.663 -16.275   3.495  1.00  1.580          C  
ATOM   3070  CD  ARG A 202       4.175 -15.015   4.134  1.00  1.580          C  
ATOM   3071  NE  ARG A 202       3.549 -15.288   5.418  1.00  1.580          N  
ATOM   3072  CZ  ARG A 202       2.259 -15.642   5.620  1.00  1.580          C  
ATOM   3073  NH1 ARG A 202       1.410 -15.776   4.611  1.00  1.580          N  
ATOM   3074  NH2 ARG A 202       1.850 -15.864   6.866  1.00  1.580          N  
ATOM   3075  H   ARG A 202       3.771 -17.263   0.061  1.00  1.310          H  
ATOM   3076  HA  ARG A 202       4.182 -14.568   1.305  1.00  1.370          H  
ATOM   3077 1HB  ARG A 202       5.918 -16.983   1.911  1.00  1.890          H  
ATOM   3078 2HB  ARG A 202       6.247 -15.330   2.407  1.00  1.890          H  
ATOM   3079 1HG  ARG A 202       3.810 -16.910   3.300  1.00  1.890          H  
ATOM   3080 2HG  ARG A 202       5.311 -16.775   4.206  1.00  1.890          H  
ATOM   3081 1HD  ARG A 202       4.999 -14.354   4.294  1.00  1.890          H  
ATOM   3082 2HD  ARG A 202       3.452 -14.511   3.504  1.00  1.890          H  
ATOM   3083  HE  ARG A 202       4.123 -15.188   6.243  1.00  1.890          H  
ATOM   3084 1HH1 ARG A 202       1.696 -15.601   3.633  1.00  1.890          H  
ATOM   3085 2HH1 ARG A 202       0.457 -16.036   4.800  1.00  1.890          H  
ATOM   3086 1HH2 ARG A 202       2.490 -15.758   7.647  1.00  1.890          H  
ATOM   3087 2HH2 ARG A 202       0.888 -16.137   7.064  1.00  1.890          H  
ATOM   3088  N   ARG A 203       6.176 -14.122  -0.084  1.00  0.980          N  
ATOM   3089  CA  ARG A 203       7.458 -14.081  -0.768  1.00  1.090          C  
ATOM   3090  C   ARG A 203       8.630 -13.701   0.105  1.00  0.950          C  
ATOM   3091  O   ARG A 203       8.635 -12.641   0.739  1.00  0.970          O  
ATOM   3092  CB  ARG A 203       7.421 -13.077  -1.920  1.00  1.480          C  
ATOM   3093  CG  ARG A 203       8.768 -12.923  -2.686  1.00  1.480          C  
ATOM   3094  CD  ARG A 203       8.704 -11.933  -3.807  1.00  1.480          C  
ATOM   3095  NE  ARG A 203      10.050 -11.676  -4.377  1.00  1.480          N  
ATOM   3096  CZ  ARG A 203      10.642 -12.358  -5.381  1.00  1.480          C  
ATOM   3097  NH1 ARG A 203      10.041 -13.373  -5.977  1.00  1.480          N  
ATOM   3098  NH2 ARG A 203      11.853 -11.985  -5.753  1.00  1.480          N  
ATOM   3099  H   ARG A 203       5.609 -13.313  -0.305  1.00  1.180          H  
ATOM   3100  HA  ARG A 203       7.647 -15.075  -1.178  1.00  1.310          H  
ATOM   3101 1HB  ARG A 203       6.660 -13.380  -2.642  1.00  1.780          H  
ATOM   3102 2HB  ARG A 203       7.136 -12.091  -1.541  1.00  1.780          H  
ATOM   3103 1HG  ARG A 203       9.545 -12.559  -2.008  1.00  1.780          H  
ATOM   3104 2HG  ARG A 203       9.069 -13.885  -3.094  1.00  1.780          H  
ATOM   3105 1HD  ARG A 203       8.046 -12.290  -4.593  1.00  1.780          H  
ATOM   3106 2HD  ARG A 203       8.319 -10.986  -3.418  1.00  1.780          H  
ATOM   3107  HE  ARG A 203      10.613 -10.889  -3.986  1.00  1.780          H  
ATOM   3108 1HH1 ARG A 203       9.121 -13.655  -5.691  1.00  1.780          H  
ATOM   3109 2HH1 ARG A 203      10.512 -13.866  -6.724  1.00  1.780          H  
ATOM   3110 1HH2 ARG A 203      12.298 -11.188  -5.253  1.00  1.780          H  
ATOM   3111 2HH2 ARG A 203      12.346 -12.464  -6.490  1.00  1.780          H  
ATOM   3112  N   GLY A 204       9.634 -14.571   0.114  1.00  1.040          N  
ATOM   3113  CA  GLY A 204      10.866 -14.272   0.804  1.00  1.130          C  
ATOM   3114  C   GLY A 204      10.658 -13.869   2.242  1.00  0.960          C  
ATOM   3115  O   GLY A 204       9.988 -14.567   3.007  1.00  0.940          O  
ATOM   3116  H   GLY A 204       9.553 -15.435  -0.404  1.00  1.250          H  
ATOM   3117 1HA  GLY A 204      11.526 -15.141   0.767  1.00  1.360          H  
ATOM   3118 2HA  GLY A 204      11.373 -13.492   0.265  1.00  1.360          H  
ATOM   3119  N   ASN A 205      11.185 -12.680   2.560  1.00  0.970          N  
ATOM   3120  CA  ASN A 205      11.242 -12.012   3.861  1.00  0.950          C  
ATOM   3121  C   ASN A 205       9.887 -11.818   4.501  1.00  0.770          C  
ATOM   3122  O   ASN A 205       9.795 -11.553   5.695  1.00  0.870          O  
ATOM   3123  CB  ASN A 205      11.924 -10.660   3.710  1.00  1.340          C  
ATOM   3124  CG  ASN A 205      12.442 -10.085   5.013  1.00  1.340          C  
ATOM   3125  OD1 ASN A 205      11.853  -9.228   5.670  1.00  1.340          O  
ATOM   3126  ND2 ASN A 205      13.588 -10.561   5.386  1.00  1.340          N  
ATOM   3127  H   ASN A 205      11.663 -12.199   1.802  1.00  1.160          H  
ATOM   3128  HA  ASN A 205      11.835 -12.628   4.535  1.00  1.140          H  
ATOM   3129 1HB  ASN A 205      12.761 -10.753   3.011  1.00  1.610          H  
ATOM   3130 2HB  ASN A 205      11.222  -9.961   3.270  1.00  1.610          H  
ATOM   3131 1HD2 ASN A 205      14.039 -10.223   6.237  1.00  1.610          H  
ATOM   3132 2HD2 ASN A 205      14.027 -11.274   4.812  1.00  1.610          H  
ATOM   3133  N   ASP A 206       8.828 -11.903   3.707  1.00  0.650          N  
ATOM   3134  CA  ASP A 206       7.488 -11.749   4.229  1.00  0.610          C  
ATOM   3135  C   ASP A 206       7.179 -12.960   5.139  1.00  0.660          C  
ATOM   3136  O   ASP A 206       6.284 -12.911   5.989  1.00  0.850          O  
ATOM   3137  CB  ASP A 206       6.499 -11.579   3.055  1.00  0.870          C  
ATOM   3138  CG  ASP A 206       5.165 -10.863   3.410  1.00  0.870          C  
ATOM   3139  OD1 ASP A 206       4.989 -10.492   4.551  1.00  0.870          O  
ATOM   3140  OD2 ASP A 206       4.383 -10.588   2.507  1.00  0.870          O  
ATOM   3141  H   ASP A 206       8.953 -12.118   2.710  1.00  0.780          H  
ATOM   3142  HA  ASP A 206       7.450 -10.857   4.838  1.00  0.730          H  
ATOM   3143 1HB  ASP A 206       6.994 -11.034   2.248  1.00  1.040          H  
ATOM   3144 2HB  ASP A 206       6.266 -12.571   2.656  1.00  1.040          H  
ATOM   3145  N   ALA A 207       7.865 -14.091   4.904  1.00  0.690          N  
ATOM   3146  CA  ALA A 207       7.690 -15.281   5.716  1.00  0.890          C  
ATOM   3147  C   ALA A 207       8.191 -15.001   7.122  1.00  0.990          C  
ATOM   3148  O   ALA A 207       9.267 -14.424   7.293  1.00  1.220          O  
ATOM   3149  CB  ALA A 207       8.446 -16.446   5.105  1.00  1.170          C  
ATOM   3150  H   ALA A 207       8.592 -14.113   4.185  1.00  0.830          H  
ATOM   3151  HA  ALA A 207       6.633 -15.516   5.775  1.00  1.070          H  
ATOM   3152 1HB  ALA A 207       8.309 -17.333   5.716  1.00  1.400          H  
ATOM   3153 2HB  ALA A 207       8.073 -16.631   4.100  1.00  1.400          H  
ATOM   3154 3HB  ALA A 207       9.505 -16.195   5.054  1.00  1.400          H  
ATOM   3155  N   TYR A 208       7.455 -15.455   8.130  1.00  1.170          N  
ATOM   3156  CA  TYR A 208       7.891 -15.228   9.493  1.00  1.330          C  
ATOM   3157  C   TYR A 208       7.214 -16.151  10.479  1.00  1.470          C  
ATOM   3158  O   TYR A 208       5.997 -16.330  10.416  1.00  1.650          O  
ATOM   3159  CB  TYR A 208       7.619 -13.781   9.882  1.00  1.800          C  
ATOM   3160  CG  TYR A 208       8.121 -13.425  11.217  1.00  1.800          C  
ATOM   3161  CD1 TYR A 208       9.457 -13.207  11.358  1.00  1.800          C  
ATOM   3162  CD2 TYR A 208       7.268 -13.278  12.295  1.00  1.800          C  
ATOM   3163  CE1 TYR A 208       9.968 -12.836  12.551  1.00  1.800          C  
ATOM   3164  CE2 TYR A 208       7.792 -12.898  13.505  1.00  1.800          C  
ATOM   3165  CZ  TYR A 208       9.139 -12.671  13.614  1.00  1.800          C  
ATOM   3166  OH  TYR A 208       9.686 -12.280  14.764  1.00  1.800          O  
ATOM   3167  H   TYR A 208       6.588 -15.941   7.958  1.00  1.400          H  
ATOM   3168  HA  TYR A 208       8.959 -15.421   9.544  1.00  1.600          H  
ATOM   3169 1HB  TYR A 208       8.079 -13.106   9.158  1.00  2.160          H  
ATOM   3170 2HB  TYR A 208       6.547 -13.596   9.861  1.00  2.160          H  
ATOM   3171  HD1 TYR A 208      10.111 -13.321  10.497  1.00  2.160          H  
ATOM   3172  HD2 TYR A 208       6.197 -13.451  12.182  1.00  2.160          H  
ATOM   3173  HE1 TYR A 208      11.039 -12.651  12.661  1.00  2.160          H  
ATOM   3174  HE2 TYR A 208       7.147 -12.762  14.367  1.00  2.160          H  
ATOM   3175  HH  TYR A 208       9.064 -12.353  15.505  1.00  2.160          H  
ATOM   3176  N   ASN A 209       7.994 -16.704  11.401  1.00  1.520          N  
ATOM   3177  CA  ASN A 209       7.473 -17.532  12.477  1.00  1.690          C  
ATOM   3178  C   ASN A 209       7.275 -16.711  13.765  1.00  1.700          C  
ATOM   3179  O   ASN A 209       8.270 -16.307  14.381  1.00  1.650          O  
ATOM   3180  CB  ASN A 209       8.414 -18.683  12.748  1.00  2.300          C  
ATOM   3181  CG  ASN A 209       8.543 -19.599  11.576  1.00  2.300          C  
ATOM   3182  OD1 ASN A 209       7.547 -20.005  10.962  1.00  2.300          O  
ATOM   3183  ND2 ASN A 209       9.765 -19.938  11.246  1.00  2.300          N  
ATOM   3184  H   ASN A 209       9.002 -16.558  11.332  1.00  1.820          H  
ATOM   3185  HA  ASN A 209       6.531 -17.958  12.154  1.00  2.030          H  
ATOM   3186 1HB  ASN A 209       9.393 -18.299  13.000  1.00  2.760          H  
ATOM   3187 2HB  ASN A 209       8.053 -19.250  13.605  1.00  2.760          H  
ATOM   3188 1HD2 ASN A 209       9.930 -20.546  10.467  1.00  2.760          H  
ATOM   3189 2HD2 ASN A 209      10.542 -19.589  11.774  1.00  2.760          H  
ATOM   3190  N   PRO A 210       6.032 -16.420  14.197  1.00  2.120          N  
ATOM   3191  CA  PRO A 210       5.747 -15.636  15.374  1.00  2.430          C  
ATOM   3192  C   PRO A 210       6.464 -16.277  16.536  1.00  2.250          C  
ATOM   3193  O   PRO A 210       6.479 -17.504  16.648  1.00  2.690          O  
ATOM   3194  CB  PRO A 210       4.226 -15.755  15.514  1.00  3.650          C  
ATOM   3195  CG  PRO A 210       3.742 -16.011  14.112  1.00  3.650          C  
ATOM   3196  CD  PRO A 210       4.816 -16.886  13.489  1.00  3.650          C  
ATOM   3197  HA  PRO A 210       6.069 -14.596  15.224  1.00  2.920          H  
ATOM   3198 1HB  PRO A 210       3.978 -16.575  16.208  1.00  4.370          H  
ATOM   3199 2HB  PRO A 210       3.815 -14.833  15.949  1.00  4.370          H  
ATOM   3200 1HG  PRO A 210       2.755 -16.499  14.128  1.00  4.370          H  
ATOM   3201 2HG  PRO A 210       3.612 -15.059  13.571  1.00  4.370          H  
ATOM   3202 1HD  PRO A 210       4.628 -17.952  13.689  1.00  4.370          H  
ATOM   3203 2HD  PRO A 210       4.835 -16.649  12.430  1.00  4.370          H  
ATOM   3204  N   GLY A 211       7.039 -15.463  17.402  1.00  1.920          N  
ATOM   3205  CA  GLY A 211       7.783 -15.956  18.548  1.00  1.850          C  
ATOM   3206  C   GLY A 211       9.227 -15.508  18.412  1.00  1.800          C  
ATOM   3207  O   GLY A 211       9.922 -15.286  19.404  1.00  2.080          O  
ATOM   3208  H   GLY A 211       6.992 -14.463  17.258  1.00  2.300          H  
ATOM   3209 1HA  GLY A 211       7.353 -15.565  19.469  1.00  2.220          H  
ATOM   3210 2HA  GLY A 211       7.733 -17.043  18.588  1.00  2.220          H  
ATOM   3211  N   LEU A 212       9.667 -15.343  17.169  1.00  1.860          N  
ATOM   3212  CA  LEU A 212      11.011 -14.877  16.906  1.00  2.130          C  
ATOM   3213  C   LEU A 212      11.058 -13.356  17.027  1.00  2.040          C  
ATOM   3214  O   LEU A 212      10.001 -12.714  16.982  1.00  2.470          O  
ATOM   3215  CB  LEU A 212      11.440 -15.297  15.503  1.00  2.870          C  
ATOM   3216  CG  LEU A 212      11.512 -16.799  15.216  1.00  2.870          C  
ATOM   3217  CD1 LEU A 212      11.832 -16.952  13.774  1.00  2.870          C  
ATOM   3218  CD2 LEU A 212      12.581 -17.483  16.086  1.00  2.870          C  
ATOM   3219  H   LEU A 212       9.059 -15.569  16.371  1.00  2.230          H  
ATOM   3220  HA  LEU A 212      11.657 -15.336  17.634  1.00  2.560          H  
ATOM   3221 1HB  LEU A 212      10.710 -14.890  14.804  1.00  3.450          H  
ATOM   3222 2HB  LEU A 212      12.403 -14.854  15.270  1.00  3.450          H  
ATOM   3223  HG  LEU A 212      10.538 -17.258  15.403  1.00  3.450          H  
ATOM   3224 1HD1 LEU A 212      11.878 -18.006  13.502  1.00  3.450          H  
ATOM   3225 2HD1 LEU A 212      11.056 -16.459  13.192  1.00  3.450          H  
ATOM   3226 3HD1 LEU A 212      12.789 -16.489  13.572  1.00  3.450          H  
ATOM   3227 1HD2 LEU A 212      12.615 -18.544  15.838  1.00  3.450          H  
ATOM   3228 2HD2 LEU A 212      13.556 -17.035  15.893  1.00  3.450          H  
ATOM   3229 3HD2 LEU A 212      12.338 -17.379  17.138  1.00  3.450          H  
ATOM   3230  N   PRO A 213      12.227 -12.756  17.325  1.00  2.150          N  
ATOM   3231  CA  PRO A 213      12.464 -11.321  17.295  1.00  2.670          C  
ATOM   3232  C   PRO A 213      12.194 -10.702  15.920  1.00  2.140          C  
ATOM   3233  O   PRO A 213      12.592 -11.252  14.890  1.00  2.420          O  
ATOM   3234  CB  PRO A 213      13.958 -11.226  17.640  1.00  4.000          C  
ATOM   3235  CG  PRO A 213      14.255 -12.476  18.434  1.00  4.000          C  
ATOM   3236  CD  PRO A 213      13.383 -13.547  17.821  1.00  4.000          C  
ATOM   3237  HA  PRO A 213      11.846 -10.839  18.066  1.00  3.200          H  
ATOM   3238 1HB  PRO A 213      14.550 -11.151  16.713  1.00  4.810          H  
ATOM   3239 2HB  PRO A 213      14.150 -10.305  18.210  1.00  4.810          H  
ATOM   3240 1HG  PRO A 213      15.329 -12.719  18.373  1.00  4.810          H  
ATOM   3241 2HG  PRO A 213      14.029 -12.310  19.498  1.00  4.810          H  
ATOM   3242 1HD  PRO A 213      13.899 -14.065  17.000  1.00  4.810          H  
ATOM   3243 2HD  PRO A 213      13.103 -14.218  18.645  1.00  4.810          H  
ATOM   3244  N   HIS A 214      11.605  -9.509  15.937  1.00  1.810          N  
ATOM   3245  CA  HIS A 214      11.288  -8.723  14.742  1.00  1.570          C  
ATOM   3246  C   HIS A 214      12.406  -8.805  13.697  1.00  1.400          C  
ATOM   3247  O   HIS A 214      13.474  -8.320  14.063  1.00  1.690          O  
ATOM   3248  CB  HIS A 214      10.980  -7.270  15.152  1.00  2.290          C  
ATOM   3249  CG  HIS A 214      10.429  -6.409  14.050  1.00  2.290          C  
ATOM   3250  ND1 HIS A 214      11.224  -5.616  13.236  1.00  2.290          N  
ATOM   3251  CD2 HIS A 214       9.158  -6.259  13.610  1.00  2.290          C  
ATOM   3252  CE1 HIS A 214      10.457  -4.997  12.349  1.00  2.290          C  
ATOM   3253  NE2 HIS A 214       9.189  -5.385  12.552  1.00  2.290          N  
ATOM   3254  H   HIS A 214      11.321  -9.142  16.833  1.00  2.170          H  
ATOM   3255  HA  HIS A 214      10.392  -9.118  14.281  1.00  1.880          H  
ATOM   3256 1HB  HIS A 214      10.258  -7.275  15.967  1.00  2.750          H  
ATOM   3257 2HB  HIS A 214      11.888  -6.801  15.522  1.00  2.750          H  
ATOM   3258  HD1 HIS A 214      12.169  -5.332  13.457  1.00  2.750          H  
ATOM   3259  HD2 HIS A 214       8.211  -6.694  13.930  1.00  2.750          H  
ATOM   3260  HE1 HIS A 214      10.900  -4.309  11.614  1.00  2.750          H  
ATOM   3261  N   LEU A 215      11.950  -8.532  12.466  1.00  1.350          N  
ATOM   3262  CA  LEU A 215      12.482  -9.211  11.298  1.00  1.390          C  
ATOM   3263  C   LEU A 215      13.760  -8.524  10.843  1.00  1.180          C  
ATOM   3264  O   LEU A 215      13.875  -7.302  10.934  1.00  1.470          O  
ATOM   3265  CB  LEU A 215      11.489  -9.103  10.121  1.00  1.930          C  
ATOM   3266  CG  LEU A 215      10.285 -10.041  10.029  1.00  1.930          C  
ATOM   3267  CD1 LEU A 215       9.253  -9.711  11.128  1.00  1.930          C  
ATOM   3268  CD2 LEU A 215       9.645  -9.879   8.657  1.00  1.930          C  
ATOM   3269  H   LEU A 215      11.937  -7.536  12.298  1.00  1.620          H  
ATOM   3270  HA  LEU A 215      12.691 -10.250  11.549  1.00  1.670          H  
ATOM   3271 1HB  LEU A 215      11.066  -8.135  10.176  1.00  2.320          H  
ATOM   3272 2HB  LEU A 215      12.054  -9.180   9.182  1.00  2.320          H  
ATOM   3273  HG  LEU A 215      10.617 -11.054  10.144  1.00  2.320          H  
ATOM   3274 1HD1 LEU A 215       8.400 -10.381  11.035  1.00  2.320          H  
ATOM   3275 2HD1 LEU A 215       9.690  -9.838  12.105  1.00  2.320          H  
ATOM   3276 3HD1 LEU A 215       8.912  -8.682  11.012  1.00  2.320          H  
ATOM   3277 1HD2 LEU A 215       8.789 -10.551   8.562  1.00  2.320          H  
ATOM   3278 2HD2 LEU A 215       9.310  -8.852   8.544  1.00  2.320          H  
ATOM   3279 3HD2 LEU A 215      10.371 -10.116   7.872  1.00  2.320          H  
ATOM   3280  N   GLY A 216      14.718  -9.290  10.323  1.00  1.090          N  
ATOM   3281  CA  GLY A 216      15.923  -8.662   9.786  1.00  1.170          C  
ATOM   3282  C   GLY A 216      16.002  -8.857   8.283  1.00  1.010          C  
ATOM   3283  O   GLY A 216      15.073  -9.401   7.683  1.00  1.110          O  
ATOM   3284  H   GLY A 216      14.601 -10.302  10.272  1.00  1.310          H  
ATOM   3285 1HA  GLY A 216      15.931  -7.599  10.024  1.00  1.400          H  
ATOM   3286 2HA  GLY A 216      16.800  -9.100  10.261  1.00  1.400          H  
ATOM   3287  N   TRP A 217      17.114  -8.413   7.678  1.00  0.930          N  
ATOM   3288  CA  TRP A 217      17.367  -8.548   6.238  1.00  0.980          C  
ATOM   3289  C   TRP A 217      16.281  -8.043   5.289  1.00  0.960          C  
ATOM   3290  O   TRP A 217      16.246  -8.466   4.136  1.00  1.020          O  
ATOM   3291  CB  TRP A 217      17.623 -10.011   5.922  1.00  1.350          C  
ATOM   3292  CG  TRP A 217      18.848 -10.521   6.514  1.00  1.350          C  
ATOM   3293  CD1 TRP A 217      19.037 -10.999   7.773  1.00  1.350          C  
ATOM   3294  CD2 TRP A 217      20.104 -10.653   5.837  1.00  1.350          C  
ATOM   3295  NE1 TRP A 217      20.330 -11.401   7.929  1.00  1.350          N  
ATOM   3296  CE2 TRP A 217      20.998 -11.202   6.746  1.00  1.350          C  
ATOM   3297  CE3 TRP A 217      20.533 -10.360   4.534  1.00  1.350          C  
ATOM   3298  CZ2 TRP A 217      22.311 -11.464   6.408  1.00  1.350          C  
ATOM   3299  CZ3 TRP A 217      21.838 -10.625   4.193  1.00  1.350          C  
ATOM   3300  CH2 TRP A 217      22.709 -11.163   5.104  1.00  1.350          C  
ATOM   3301  H   TRP A 217      17.831  -7.969   8.242  1.00  1.120          H  
ATOM   3302  HA  TRP A 217      18.283  -8.000   6.016  1.00  1.180          H  
ATOM   3303 1HB  TRP A 217      16.792 -10.629   6.265  1.00  1.620          H  
ATOM   3304 2HB  TRP A 217      17.694 -10.144   4.852  1.00  1.620          H  
ATOM   3305  HD1 TRP A 217      18.274 -11.049   8.541  1.00  1.620          H  
ATOM   3306  HE1 TRP A 217      20.731 -11.792   8.770  1.00  1.620          H  
ATOM   3307  HE3 TRP A 217      19.849  -9.936   3.797  1.00  1.620          H  
ATOM   3308  HZ2 TRP A 217      23.017 -11.894   7.117  1.00  1.620          H  
ATOM   3309  HZ3 TRP A 217      22.156 -10.394   3.170  1.00  1.620          H  
ATOM   3310  HH2 TRP A 217      23.735 -11.359   4.799  1.00  1.620          H  
ATOM   3311  N   MET A 218      15.478  -7.063   5.697  1.00  0.910          N  
ATOM   3312  CA  MET A 218      14.358  -6.603   4.866  1.00  0.910          C  
ATOM   3313  C   MET A 218      14.772  -6.017   3.510  1.00  0.930          C  
ATOM   3314  O   MET A 218      13.958  -5.913   2.593  1.00  0.970          O  
ATOM   3315  CB  MET A 218      13.515  -5.580   5.616  1.00  1.270          C  
ATOM   3316  CG  MET A 218      12.765  -6.120   6.831  1.00  1.270          C  
ATOM   3317  SD  MET A 218      11.720  -4.862   7.571  1.00  1.270          S  
ATOM   3318  CE  MET A 218      10.869  -5.749   8.811  1.00  1.270          C  
ATOM   3319  H   MET A 218      15.579  -6.711   6.641  1.00  1.090          H  
ATOM   3320  HA  MET A 218      13.725  -7.466   4.661  1.00  1.090          H  
ATOM   3321 1HB  MET A 218      14.132  -4.768   5.951  1.00  1.530          H  
ATOM   3322 2HB  MET A 218      12.783  -5.154   4.940  1.00  1.530          H  
ATOM   3323 1HG  MET A 218      12.179  -6.972   6.585  1.00  1.530          H  
ATOM   3324 2HG  MET A 218      13.490  -6.436   7.580  1.00  1.530          H  
ATOM   3325 1HE  MET A 218      10.184  -5.087   9.326  1.00  1.530          H  
ATOM   3326 2HE  MET A 218      10.309  -6.566   8.359  1.00  1.530          H  
ATOM   3327 3HE  MET A 218      11.602  -6.128   9.517  1.00  1.530          H  
ATOM   3328  N   ALA A 219      16.030  -5.595   3.398  1.00  0.970          N  
ATOM   3329  CA  ALA A 219      16.577  -5.028   2.168  1.00  1.020          C  
ATOM   3330  C   ALA A 219      16.526  -6.031   1.011  1.00  1.010          C  
ATOM   3331  O   ALA A 219      16.394  -5.640  -0.152  1.00  1.110          O  
ATOM   3332  CB  ALA A 219      18.016  -4.598   2.378  1.00  1.410          C  
ATOM   3333  H   ALA A 219      16.628  -5.715   4.200  1.00  1.160          H  
ATOM   3334  HA  ALA A 219      15.978  -4.158   1.899  1.00  1.220          H  
ATOM   3335 1HB  ALA A 219      18.398  -4.156   1.457  1.00  1.690          H  
ATOM   3336 2HB  ALA A 219      18.063  -3.871   3.161  1.00  1.690          H  
ATOM   3337 3HB  ALA A 219      18.620  -5.462   2.646  1.00  1.690          H  
ATOM   3338  N   GLU A 220      16.681  -7.319   1.325  1.00  0.990          N  
ATOM   3339  CA  GLU A 220      16.707  -8.376   0.327  1.00  1.070          C  
ATOM   3340  C   GLU A 220      15.376  -9.096   0.379  1.00  0.980          C  
ATOM   3341  O   GLU A 220      15.121  -9.888   1.280  1.00  0.980          O  
ATOM   3342  CB  GLU A 220      17.867  -9.343   0.601  1.00  1.470          C  
ATOM   3343  CG  GLU A 220      19.265  -8.708   0.493  1.00  1.470          C  
ATOM   3344  CD  GLU A 220      20.399  -9.690   0.738  1.00  1.470          C  
ATOM   3345  OE1 GLU A 220      20.130 -10.859   0.857  1.00  1.470          O  
ATOM   3346  OE2 GLU A 220      21.526  -9.261   0.818  1.00  1.470          O  
ATOM   3347  H   GLU A 220      16.744  -7.605   2.306  1.00  1.190          H  
ATOM   3348  HA  GLU A 220      16.827  -7.938  -0.663  1.00  1.280          H  
ATOM   3349 1HB  GLU A 220      17.768  -9.736   1.612  1.00  1.760          H  
ATOM   3350 2HB  GLU A 220      17.813 -10.187  -0.089  1.00  1.760          H  
ATOM   3351 1HG  GLU A 220      19.378  -8.277  -0.501  1.00  1.760          H  
ATOM   3352 2HG  GLU A 220      19.333  -7.896   1.217  1.00  1.760          H  
ATOM   3353  N   ASP A 221      14.505  -8.859  -0.593  1.00  1.020          N  
ATOM   3354  CA  ASP A 221      13.162  -9.414  -0.501  1.00  1.100          C  
ATOM   3355  C   ASP A 221      13.186 -10.928  -0.408  1.00  1.090          C  
ATOM   3356  O   ASP A 221      12.417 -11.514   0.339  1.00  1.230          O  
ATOM   3357  CB  ASP A 221      12.381  -9.025  -1.749  1.00  1.510          C  
ATOM   3358  CG  ASP A 221      13.106  -9.536  -3.002  1.00  1.510          C  
ATOM   3359  OD1 ASP A 221      14.332  -9.645  -2.935  1.00  1.510          O  
ATOM   3360  OD2 ASP A 221      12.465  -9.893  -3.968  1.00  1.510          O  
ATOM   3361  H   ASP A 221      14.756  -8.276  -1.386  1.00  1.220          H  
ATOM   3362  HA  ASP A 221      12.674  -9.012   0.388  1.00  1.320          H  
ATOM   3363 1HB  ASP A 221      11.369  -9.452  -1.711  1.00  1.810          H  
ATOM   3364 2HB  ASP A 221      12.275  -7.938  -1.803  1.00  1.810          H  
ATOM   3365  N   GLU A 222      14.151 -11.547  -1.073  1.00  1.040          N  
ATOM   3366  CA  GLU A 222      14.306 -13.001  -1.074  1.00  1.150          C  
ATOM   3367  C   GLU A 222      14.840 -13.625   0.231  1.00  1.110          C  
ATOM   3368  O   GLU A 222      14.735 -14.841   0.412  1.00  1.220          O  
ATOM   3369  CB  GLU A 222      15.230 -13.449  -2.214  1.00  1.570          C  
ATOM   3370  CG  GLU A 222      14.667 -13.274  -3.630  1.00  1.570          C  
ATOM   3371  CD  GLU A 222      15.624 -13.769  -4.706  1.00  1.570          C  
ATOM   3372  OE1 GLU A 222      16.734 -14.104  -4.369  1.00  1.570          O  
ATOM   3373  OE2 GLU A 222      15.240 -13.822  -5.854  1.00  1.570          O  
ATOM   3374  H   GLU A 222      14.713 -10.948  -1.691  1.00  1.250          H  
ATOM   3375  HA  GLU A 222      13.322 -13.428  -1.265  1.00  1.380          H  
ATOM   3376 1HB  GLU A 222      16.160 -12.883  -2.160  1.00  1.880          H  
ATOM   3377 2HB  GLU A 222      15.481 -14.500  -2.083  1.00  1.880          H  
ATOM   3378 1HG  GLU A 222      13.727 -13.822  -3.707  1.00  1.880          H  
ATOM   3379 2HG  GLU A 222      14.450 -12.218  -3.795  1.00  1.880          H  
ATOM   3380  N   HIS A 223      15.512 -12.847   1.080  1.00  1.020          N  
ATOM   3381  CA  HIS A 223      16.129 -13.398   2.289  1.00  1.050          C  
ATOM   3382  C   HIS A 223      15.133 -13.592   3.430  1.00  1.020          C  
ATOM   3383  O   HIS A 223      14.293 -12.731   3.678  1.00  0.980          O  
ATOM   3384  CB  HIS A 223      17.284 -12.515   2.767  1.00  1.460          C  
ATOM   3385  CG  HIS A 223      18.116 -13.172   3.827  1.00  1.460          C  
ATOM   3386  ND1 HIS A 223      17.695 -13.308   5.123  1.00  1.460          N  
ATOM   3387  CD2 HIS A 223      19.340 -13.737   3.768  1.00  1.460          C  
ATOM   3388  CE1 HIS A 223      18.619 -13.945   5.819  1.00  1.460          C  
ATOM   3389  NE2 HIS A 223      19.628 -14.212   5.020  1.00  1.460          N  
ATOM   3390  H   HIS A 223      15.536 -11.832   0.939  1.00  1.220          H  
ATOM   3391  HA  HIS A 223      16.545 -14.377   2.058  1.00  1.260          H  
ATOM   3392 1HB  HIS A 223      17.933 -12.268   1.924  1.00  1.750          H  
ATOM   3393 2HB  HIS A 223      16.885 -11.577   3.156  1.00  1.750          H  
ATOM   3394  HD2 HIS A 223      19.978 -13.806   2.885  1.00  1.750          H  
ATOM   3395  HE1 HIS A 223      18.558 -14.196   6.876  1.00  1.750          H  
ATOM   3396  HE2 HIS A 223      20.478 -14.690   5.284  1.00  1.750          H  
ATOM   3397  N   VAL A 224      15.243 -14.698   4.167  1.00  1.170          N  
ATOM   3398  CA  VAL A 224      14.377 -14.902   5.327  1.00  1.240          C  
ATOM   3399  C   VAL A 224      15.202 -15.059   6.604  1.00  1.280          C  
ATOM   3400  O   VAL A 224      15.993 -15.991   6.726  1.00  1.370          O  
ATOM   3401  CB  VAL A 224      13.478 -16.144   5.100  1.00  1.710          C  
ATOM   3402  CG1 VAL A 224      12.569 -16.419   6.300  1.00  1.710          C  
ATOM   3403  CG2 VAL A 224      12.642 -15.895   3.926  1.00  1.710          C  
ATOM   3404  H   VAL A 224      15.953 -15.380   3.933  1.00  1.400          H  
ATOM   3405  HA  VAL A 224      13.735 -14.028   5.443  1.00  1.490          H  
ATOM   3406  HB  VAL A 224      14.102 -17.021   4.937  1.00  2.050          H  
ATOM   3407 1HG1 VAL A 224      11.947 -17.289   6.094  1.00  2.050          H  
ATOM   3408 2HG1 VAL A 224      13.169 -16.628   7.166  1.00  2.050          H  
ATOM   3409 3HG1 VAL A 224      11.921 -15.552   6.488  1.00  2.050          H  
ATOM   3410 1HG2 VAL A 224      11.990 -16.744   3.735  1.00  2.050          H  
ATOM   3411 2HG2 VAL A 224      12.059 -15.034   4.158  1.00  2.050          H  
ATOM   3412 3HG2 VAL A 224      13.253 -15.708   3.044  1.00  2.050          H  
ATOM   3413  N   SER A 225      14.981 -14.159   7.578  1.00  1.340          N  
ATOM   3414  CA  SER A 225      15.715 -14.178   8.853  1.00  1.470          C  
ATOM   3415  C   SER A 225      15.093 -15.135   9.868  1.00  1.490          C  
ATOM   3416  O   SER A 225      15.638 -15.343  10.953  1.00  1.700          O  
ATOM   3417  CB  SER A 225      15.780 -12.786   9.463  1.00  2.010          C  
ATOM   3418  OG  SER A 225      14.519 -12.351   9.928  1.00  2.010          O  
ATOM   3419  H   SER A 225      14.315 -13.411   7.416  1.00  1.610          H  
ATOM   3420  HA  SER A 225      16.732 -14.514   8.652  1.00  1.760          H  
ATOM   3421 1HB  SER A 225      16.501 -12.774  10.280  1.00  2.410          H  
ATOM   3422 2HB  SER A 225      16.139 -12.092   8.702  1.00  2.410          H  
ATOM   3423  HG  SER A 225      14.346 -12.869  10.733  1.00  2.410          H  
ATOM   3424  N   SER A 226      13.919 -15.636   9.518  1.00  1.410          N  
ATOM   3425  CA  SER A 226      13.088 -16.516  10.323  1.00  1.650          C  
ATOM   3426  C   SER A 226      13.235 -17.989   9.949  1.00  1.870          C  
ATOM   3427  O   SER A 226      12.274 -18.590   9.461  1.00  1.920          O  
ATOM   3428  OXT SER A 226      14.148 -18.641  10.459  1.00  2.470          O  
ATOM   3429  CB  SER A 226      11.641 -16.107  10.150  1.00  2.080          C  
ATOM   3430  OG  SER A 226      10.782 -17.019  10.760  1.00  2.080          O  
ATOM   3431  H   SER A 226      13.589 -15.379   8.601  1.00  1.690          H  
ATOM   3432  HA  SER A 226      13.380 -16.396  11.362  1.00  1.980          H  
ATOM   3433 1HB  SER A 226      11.504 -15.133  10.592  1.00  2.500          H  
ATOM   3434 2HB  SER A 226      11.403 -16.025   9.091  1.00  2.500          H  
ATOM   3435  HG  SER A 226      10.948 -17.864  10.275  1.00  2.500          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 -1189.58 127.76 853.206 -72.6506 20.3462 48.4165 428.92 -475.152 -1.9595 -13.6076 -384.975 -65.7783 -90.8108 -45.5784 -51.9935 -22.0844 0 20.8247 13.6235 101.856 194.027 -47.442 37.6765 -16.5283 28.2254 245.383 -357.881
MET:NtermProteinFull_1 -6.02222 0.41636 2.23377 -0.3122 0.03755 0.13602 0.2492 -1.33665 -0 -0 -0.59631 1.22868 0 0 0 0 0 0.00426 0.0599 1.31143 0 0 0 0.60916 0 0.18834 -1.79274
LEU_2 -7.43757 1.20863 2.89196 -0.50354 0.32439 0.10164 2.15989 -2.1802 -0 -0 -2.16155 0.17264 0 0 0 0 0 0.03657 0.09641 0.56253 0 -0.33853 0 0.18072 -0.14375 0.4834 -4.54635
GLN_3 -2.70948 0.18679 2.18083 -0.44409 0.12144 0.36592 0.29071 -1.0789 -0 -0 -0.90314 -0.76746 0 0 0 0 0 0.04908 0.00156 0 3.12578 0.08694 0 -0.18838 -0.02745 0.40847 0.69864
LYS_4 -3.4332 0.38728 1.72873 -0.48071 0.13105 0.30265 0.07713 -0.78631 -0 -0 -0.25842 -0.09058 0 0 0 0 0 0.02126 0.07005 2.14827 0 0.07762 0 -1.5107 0.1105 0.42096 -1.08444
LYS_5 -3.22517 0.3939 2.83903 -0.51376 0.24801 0.32811 0.53322 -1.22031 -0 -0 -1.10611 -0.02577 0 0 0 0 0 0.03422 0.05136 1.83037 0 0.05971 0 -1.5107 -0.06548 1.0975 -0.25186
PRO_6 -1.87251 0.31476 0.88092 -0.20634 0.01226 0.15378 0.14016 -0.46913 -0 -0 -0.13574 -0.07297 0 0 0 0 0 -0.00377 0.00321 0.39613 0 -0.80518 0 -2.4119 -0.2427 0.99777 -3.32125
TYR_7 -4.89664 0.57587 1.23222 -0.6097 0.03607 0.34699 0.96123 -1.30024 -0 -0 -1.27295 -0.18039 0 0 0 -0.7766 0 -0.00296 0.08472 0 1.97182 -0.34117 0.22873 1.2797 -0.34418 0.36465 -2.64282
ASN_8 -1.29035 0.06863 1.00273 -0.28029 0.0463 0.52835 0.22895 -0.59154 -0 -0 0.45319 -0.83616 0 0 0 0 0 -0.03431 0.01998 0 1.90435 -0.83386 0 -0.93687 0.1917 0.21923 -0.13997
GLY_9 -1.75694 0.06258 1.6525 -0.00031 0 0 0.71865 -0.8941 -0 -0 0.05452 -0.17089 0 0 0 0 0 -0.08282 0 0 0 -1.19559 0 0.83697 0.52214 0.0838 -0.1695
LEU_10 -2.50459 0.15509 2.73788 -0.48991 0.2245 0.12393 0.90785 -1.23678 -0 -0 -1.24612 0.12182 0 0 -0.76737 0 0 -0.05639 0.00587 0.2457 0 -0.23954 0 0.18072 0.15652 0.14107 -1.53974
HIS_D_11 -5.64743 0.40397 5.93274 -0.40464 0.01025 0.49292 2.12422 -2.56782 -0.00324 -0.05408 -2.37687 -0.21094 0 0 -0.53812 0 0 0.00433 0.09508 0 1.7781 -0.24897 0 -0.45461 -0.13979 0.25556 -1.54936
GLU_12 -3.32167 0.20892 3.79185 -0.46035 0.25839 1.44502 1.63358 -1.80439 -0.03161 -0.21101 -1.61524 -3.07284 0 0 0 0 0 -0.01492 0.00759 0 3.93018 -0.32885 0 -2.7348 -0.47156 0.19242 -2.59929
LYS_13 -4.71155 0.46254 4.60353 -0.40337 0.06389 0.20408 1.46265 -2.05156 -0.02837 -0.15693 -0.57135 0.13062 0 0 0 0 0 -0.07675 0.01441 1.75954 0 -0.03972 0 -1.5107 -0.67526 0.20359 -1.32071
GLU_14 -6.85862 0.50173 8.38009 -0.2165 0.05513 0.32999 4.18516 -3.61493 -0.01459 -0.15575 -5.28151 -0.62129 0 0 -1.30549 0 0 -0.02448 0.15541 0 3.314 -0.2081 0 -2.7348 -0.41812 0.34356 -4.18913
LEU_15 -6.4742 0.33863 5.11738 -0.48831 0.24743 0.11104 2.51693 -2.90638 -0 -0 -1.39336 0.23921 0 0 0 0 0 -0.01501 0.06099 0.31572 0 -0.28987 0 0.18072 -0.25644 0.35149 -2.34405
ASN_16 -4.7827 0.199 5.62624 -0.1754 0.0228 0.25422 2.2927 -2.7319 -0.00237 -0.0464 -2.09668 -0.29716 0 0 0 0 0 0.0694 0.0202 0 1.44994 0.52164 0 -0.93687 -0.05194 0.28043 -0.38486
GLN_17 -5.16987 0.3739 5.98112 -0.26901 0.04696 0.20998 2.71856 -2.80139 -0.01459 -0.15575 -2.32256 -0.48666 0 0 0 0 0 -0.0277 0.10186 0 2.76137 -0.11617 0 -0.18838 -0.01825 0.24406 0.86749
ILE_18 -7.173 0.65529 5.21179 -0.50494 0.47332 0.10161 2.67433 -3.00876 -0.01303 -0.12298 -2.2411 0.00641 0 0 0 0 0 -0.06437 0.03409 0.52924 0 -0.44393 0 0.73287 -0.12202 0.31895 -2.95623
ASN_19 -4.33574 0.15693 5.10465 -0.1792 0.03423 0.26208 2.17942 -2.52441 -0.00237 -0.0464 -2.14706 -0.30684 0 0 0 0 0 0.05191 0.00086 0 1.45903 0.46945 0 -0.93687 0.07916 0.3312 -0.34998
GLN_20 -5.40403 0.14262 6.46516 -0.86797 0.10908 0.95203 3.10915 -2.98298 -0 -0 -2.89964 -0.91261 0 0 -0.53599 -1.28598 0 0.07436 0.13813 0 2.84834 -0.22433 0 -0.18838 -0.11297 0.44006 -1.13593
GLN_21 -4.77623 0.42677 5.44039 -0.26858 0.06503 0.22225 2.28245 -2.58668 -0.01303 -0.12298 -1.93662 -0.52433 0 0 0 0 0 -0.00943 0.17288 0 2.75188 0.03934 0 -0.18838 -0.18939 0.47716 1.2625
ASP_22 -3.20065 0.09253 4.51393 -0.10239 0.00616 0.31016 2.01138 -2.05758 -0 -0 -2.61931 -0.35623 0 0 0 -0.7766 0 -0.00099 0.04698 0 1.745 0.09205 0 -2.3716 -0.21339 0.40892 -2.47162
GLY_23 -3.50569 0.29873 3.48824 -7e-05 0 0 2.16046 -1.88879 -0 -0 -2.93046 -0.38236 0 0 0 0 0 0.1213 0 0 0 0.35875 0 0.83697 -0.08117 0.36713 -1.15694
SER_24 -4.41172 0.65016 5.47935 -0.03522 0.0075 0.04756 2.8652 -2.51593 -0 -0 -3.53808 -0.29496 0 0 -0.59507 0 0 0.1499 0.00615 0.87591 0 -0.0036 2.028 -0.77834 -0.15357 1.07043 0.85366
PRO_25 -6.89217 1.05458 4.23735 -0.20997 0.00763 0.15446 1.12504 -1.53487 -0 -0 -0.41659 -0.04018 0 0 -0.59507 0 0 0.00686 0.01866 0.72186 0 -0.93671 0 -2.4119 -0.61987 1.82815 -4.50275
CYS_26 -5.83442 1.15096 2.74727 -0.05196 0.02475 0.02496 1.45591 -1.41251 -0.01004 -0.17523 -0.77488 -0.46032 0 0 0 0 0 0.15822 0.14152 0.21523 0 -0.22888 0 3.6196 1.00617 1.16417 2.76052
VAL_27 -3.80707 0.41948 1.51201 -0.3102 0.19719 0.07053 1.7561 -1.3506 -0 -0 -0.20245 -0.08413 0 0 0 0 0 -0.02453 0.04262 0.06101 0 -0.2464 0 1.9342 1.31778 0.36811 1.65365
ALA_28 -5.01419 0.97056 0.8324 -0.02901 0.0209 0 0.49548 -1.66279 -0.00516 -0.01734 -0.15735 -0.4691 0 0 0 0 0 0.03816 0 0 0 0.15406 0 1.8394 0.52818 0.24026 -2.23552
ILE_29 -7.10931 0.65525 2.77864 -0.59869 0.35584 0.11334 1.26231 -1.93276 -0 -0 -0.63635 0.30798 0 0 0 0 0 -0.0506 0.09009 0.93878 0 -0.76178 0 0.73287 0.3073 0.42388 -3.12322
SER_30 -2.48045 0.19269 2.24531 -0.03365 0 0.07654 0.86651 -1.06737 -0.00563 -0.01889 -1.62239 -0.23071 0 0 -0.43521 0 0 -0.01739 0.01319 0.67696 0 -0.13432 0.60613 -0.77834 -0.5349 0.36214 -2.3198
ALA_31 -3.33911 0.62767 0.92872 -0.02101 0 0 0.68738 -1.00874 -0 -0 0.11524 -0.44957 0 0 0 0 0 0.18862 0 0 0 -0.53086 0 1.8394 -0.16598 0.79569 -0.33255
PRO_32 -2.86116 0.51081 2.96272 -0.12032 0.00507 0.0891 1.50631 -1.22525 -0.02164 -0.06724 -2.04788 0.21695 0 0 0 0 0 -0.03325 0.03733 0.12097 0 -0.9158 0 -2.4119 -0.22105 0.93551 -3.5407
GLY_33 -2.17697 0.28899 2.85997 -0.00019 0 0 1.34033 -1.38446 -0.00477 -0.01975 -2.44987 -0.15613 0 0 0 0 0 -0.08804 0 0 0 -0.92561 0 0.83697 -0.31698 0.41689 -1.77962
CYS_34 -3.47118 0.6963 2.35938 -0.11986 0.00217 0.06601 0.12054 -1.19906 -0 -0 0.28892 -0.28913 0 0 0 0 0 0.1479 0.00112 0.76249 0 0.24585 0 3.6196 -0.071 1.27223 4.43229
PHE_35 -3.632 0.75101 2.91371 -0.7574 0.06286 0.02458 1.80589 -1.54577 -0.00477 -0.01975 -1.15668 -0.31185 0 0 -0.39568 0 0 0.36959 0.05054 0 1.93729 0.22251 0 1.0402 -0.06457 1.33399 2.62371
ILE_36 -6.50871 0.6046 1.97075 -0.56068 0.34105 0.16938 1.06282 -1.74462 -0 -0 -0.66066 0.31467 0 0 0 0 0 -0.07399 0.05301 1.70368 0 0.39951 0 0.73287 0.02178 0.97147 -1.20307
LYS_37 -5.90265 0.47204 8.70175 -0.66583 0.23243 0.7407 4.18426 -3.61377 -0.02164 -0.06724 -6.17984 0.44685 0 0 -0.39568 0 0 0.02844 0.25393 1.57318 0 0.02089 0 -1.5107 0.19278 0.93458 -0.57554
GLY_38 -1.58198 0.34398 2.24979 -0.00017 0 0 0.80907 -1.02846 -0 -0 -0.03227 -0.21742 0 0 0 0 0 0.02373 0 0 0 0.72149 0 0.83697 0.64025 0.33305 3.09804
SER_39 -2.16665 0.22286 2.10117 -0.0295 0.02416 0.02969 0.42693 -1.05514 -0 -0 0.42899 0.0738 0 0 0 0 0 -0.06173 1e-05 0.06312 0 0.31186 0.60011 -0.77834 0.64034 0.26508 1.09674
ASN_40 -2.98125 0.153 2.0332 -0.19724 0.03869 0.3372 0.63883 -1.27187 -0 -0 -0.34266 -1.02402 0 0 0 0 0 -0.04417 0.02602 0 1.93135 -1.04286 0 -0.93687 -0.28667 0.23226 -2.73706
LEU_41 -6.43074 0.65258 5.53885 -0.47957 0.24221 0.09564 3.01572 -2.85628 -0 -0 -2.21226 0.15308 0 0 0 0 0 0.04884 0.03221 0.57876 0 -0.37177 0 0.18072 -0.62715 0.32412 -2.11502
PHE_42 -5.546 0.50759 0.74898 -0.62611 0.09921 0.32858 0.417 -1.19694 -0 -0 -0.49779 -0.05291 0 0 0 0 0 0.14095 0.07235 0 2.37857 -0.14437 0 1.0402 -0.35473 0.41894 -2.26647
SER_43 -3.89011 0.47035 3.29138 -0.03097 0 0.07318 1.40535 -1.68785 -0.01015 -0.17815 -1.2065 -0.12422 0 0 0 0 0 -0.00999 0.03497 0.2094 0 -0.44617 0.62337 -0.77834 -0.24615 0.34036 -2.16025
GLU_44 -4.76414 0.49674 4.22279 -0.28415 0.05071 0.33676 1.76981 -1.77985 -0 -0 -2.17698 -0.24824 0 0 0 0 0 -0.05914 0.00218 0 2.77389 -0.03934 0 -2.7348 -0.36929 0.27982 -2.52323
LYS_45 -4.4992 0.36851 3.11204 -0.4118 0.06637 0.23161 0.87538 -1.3651 -0 -0 -0.8847 -0.01813 0 0 0 0 0 -0.08095 0.00256 1.7338 0 0.24183 0 -1.5107 -0.25839 0.28797 -2.10891
ARG_46 -5.74363 0.40062 4.66147 -1.1046 0.26654 0.66021 1.92497 -1.92673 -0.00047 -0.00156 -2.11331 0.17298 0 0 0 0 0 0.01292 0.12762 1.98035 0 0.07694 0 -1.2888 0.33158 0.3534 -1.20948
ALA_47 -2.01819 0.26473 1.94559 -0.02447 1e-05 0 0.90803 -0.99059 -0 -0 -0.52113 -0.24601 0 0 0 0 0 -0.0427 0 0 0 -0.04341 0 1.8394 -0.15744 0.28337 1.19719
GLY_48 -1.20622 0.03621 1.77577 -8e-05 0 0 0.42058 -0.82195 -0.0125 -0.04531 -0.10983 -0.38278 0 0 0 0 0 -0.0704 0 0 0 -1.52514 0 0.83697 -0.66693 0.14656 -1.62503
ASN_49 -5.0091 0.41268 4.51646 -0.15533 0.00714 0.20112 2.31861 -2.14116 -0.0125 -0.04531 -2.42023 -0.59482 0 0 -1.5824 0 0 0.11302 0.03694 0 2.30658 -0.26966 0 -0.93687 -0.25998 0.23674 -3.27808
ARG_50 -4.93425 0.43623 4.23279 -1.11911 0.23237 0.98712 1.91573 -2.09728 -0.0047 -0.01389 -2.6691 -0.1062 0 0 -1.04641 -1.28598 0 0.01509 0.06488 2.4448 0 -0.06653 0 -1.2888 0.23296 0.47152 -3.59875
VAL_51 -4.66581 0.51912 1.5668 -0.38077 0.30921 0.09502 1.43167 -1.51545 -0 -0 -1.24841 -0.04263 0 0 0 0 0 -0.05637 0.03821 1.06053 0 -0.6491 0 1.9342 0.0585 0.4758 -1.06947
ARG_52 -3.60994 0.2638 2.98836 -0.68939 0.12679 0.40965 0.69995 -1.52993 -0.00484 -0.01426 -1.79336 0.66704 0 0 0 -0.45001 0 -0.03818 0.12057 2.52373 0 -0.02607 0 -1.2888 -0.49535 0.31515 -1.82512
PHE_53 -5.90498 0.83438 2.20936 -0.9631 0.15852 0.1541 0.20715 -1.78694 -0 -0 0.62944 -0.63908 0 0 0 0 0 0.11302 0.10288 0 2.54442 -0.18211 0 1.0402 -0.43478 0.40923 -1.50828
PHE_54 -8.67224 0.67336 2.7178 -0.5981 0.05116 0.34488 0.44291 -2.33551 -0.00014 -0.00036 -0.3372 0.01938 0 0 0 0 0 0.19709 0.06962 0 1.87119 -0.26 0 1.0402 -0.29332 0.66391 -4.40537
THR_55 -4.65033 0.60973 3.62679 -0.22286 0.11595 0.08677 1.44897 -1.92214 -0.03883 -0.20624 -1.54357 -0.91062 0 0 -0.46987 0 0 0.07068 0.14254 1.81587 0 -0.57474 2.47016 -1.0874 -0.29615 0.79508 -0.74021
THR_56 -6.36483 0.5486 5.04912 -0.10117 0.0358 0.05521 3.01927 -2.59719 -0 -0 -1.56577 -1.18284 0 0 -0.46987 0 0 0.05687 0.27976 0.11243 0 0.86675 4.36783 -1.0874 5.40761 0.91026 7.34043
GLY_57 -5.32517 0.79719 4.57755 -7e-05 0 0 2.94064 -2.48255 -0.02506 -0.13328 -1.97223 -0.32966 0 0 0 0 0 -0.02147 0 0 0 1.02133 0 0.83697 6.31299 0.61518 6.81235
ARG_58 -6.98548 0.28145 9.8361 -0.56323 0.10667 0.31486 3.8131 -3.95587 -0.02703 -0.21209 -5.27713 0.46341 0 0 0 -1.06857 0 -0.00504 0.0409 2.03147 0 -0.1724 0 -1.2888 1.08749 0.44054 -1.13965
ASP_59 -3.83546 0.12866 4.50473 -0.11204 0.01107 0.34418 1.37453 -2.06008 -0.02781 -0.1393 -1.28578 -0.20145 0 0 0 0 0 0.02075 0.00019 0 1.94369 -0.11232 0 -2.3716 0.17973 0.40729 -1.23101
TYR_60 -10.5277 1.03761 3.62042 -0.83252 0.03527 0.24219 2.48263 -2.94613 -0.01101 -0.06695 -1.57839 -0.30592 0 0 0 0 0 0.00524 0.00651 0 1.70866 -0.41722 7e-05 1.2797 0.00607 0.25702 -6.00441
PHE_61 -12.6629 1.81078 4.61582 -0.54789 0.0157 0.20595 3.50783 -3.64405 -0 -0 -2.87371 -0.04336 0 0 0 0 0 0.12916 0.23445 0 2.60971 0.0653 0 1.0402 0.02758 0.64897 -4.86044
SER_62 -4.78237 0.33023 5.9713 -0.03076 0 0.06451 2.48103 -2.79909 -0.02506 -0.13328 -2.95729 -0.725 0 0 0 -0.41529 0 -0.00753 0.00049 0.75258 0 0.32896 1.76 -0.77834 -0.03165 0.66778 -0.32879
ASP_63 -6.15442 0.45172 7.75699 -0.21083 0.00058 0.68381 3.68734 -3.55737 -0 -1e-05 -6.02321 0.00583 0 0 0 -0.9878 0 0.02747 0.52598 0 3.50056 0.07214 0 -2.3716 -0.11628 0.45283 -2.25627
LEU_64 -9.65135 1.39765 3.55419 -0.48706 0.13565 0.10268 3.03504 -3.11044 -0 -0 -2.26876 0.22236 0 0 0 0 0 -0.03666 0.06026 0.49947 0 -0.2403 0 0.18072 -0.28994 0.97108 -5.92542
ALA_65 -5.68157 0.41526 4.45779 -0.0217 0 0 2.54249 -2.73875 -0 -0 -1.97082 -0.36637 0 0 0 0 0 0.03125 0 0 0 -0.2698 0 1.8394 -0.31803 0.8379 -1.24295
SER_66 -3.89816 0.28174 5.0983 -0.02599 0 0.06042 2.30037 -2.42274 -0 -0 -1.86037 -0.61184 0 0 0 0 0 0.00603 0.00115 0.60666 0 0.34986 0.60161 -0.77834 -0.0312 0.2103 -0.11219
ALA_67 -5.35808 0.58984 3.35427 -0.02189 0 0 2.39192 -2.48462 -0 -0 -1.27081 -0.37865 0 0 0 0 0 0.03275 0 0 0 -0.31437 0 1.8394 -0.14031 0.42014 -1.3404
LEU_68 -8.82566 1.26675 2.75538 -0.45292 0.10718 0.08972 2.65569 -2.75587 -0.02274 -0.15389 -1.97384 0.22827 0 0 0 0 0 -0.0314 0.06241 0.51624 0 -0.24008 0 0.18072 -0.40535 0.8806 -6.1188
ASP_69 -4.25124 0.16649 6.31242 -0.09684 0.00106 0.28772 2.58374 -2.814 -0.04839 -0.31736 -2.70124 -0.54711 0 0 0 -0.76212 0 -0.06949 0.10589 0 1.80213 0.10047 0 -2.3716 -0.23442 1.08493 -1.76894
SER_70 -2.4362 0.13285 3.43259 -0.02888 0.01797 0.02869 1.32532 -1.62073 -0.02322 -0.18958 -1.08638 -0.15042 0 0 0 0 0 -0.07582 0.02876 0.73688 0 -0.24293 0.60698 -0.77834 -0.46259 0.798 0.01295
ALA_71 -4.83631 0.47871 1.87602 -0.02631 0.00146 0 1.49793 -1.96947 -0.02274 -0.15389 -1.27318 -0.27358 0 0 0 0 0 -0.02095 0 0 0 0.06412 0 1.8394 -0.68301 0.44984 -3.05196
SER_72 -2.91888 0.11813 3.60419 -0.02822 0.00077 0.04767 1.81806 -1.7084 -0.02286 -0.25359 -0.92437 -0.92205 0 0 -1.13426 0 0 -0.03715 0.01613 0.43609 0 -0.01236 0.61141 -0.77834 -0.12228 0.35276 -1.85758
SER_73 -3.42828 0.37519 4.04141 -0.02395 0 0.05877 2.04213 -1.90028 -0.00066 -0.00304 -2.47543 -0.56999 0 0 -0.86279 0 0 0.04653 0.00114 0.67102 0 0.20359 0.60044 -0.77834 1.21318 0.22473 -0.56463
SER_74 -4.88018 0.57002 4.68989 -0.03125 0 0.07311 2.91036 -2.44291 -0.01904 -0.15524 -2.75123 0.01478 0 0 -0.58751 0 0 0.13255 0.00016 0.17719 0 -0.44701 0.60903 -0.77834 0.88667 0.41191 -1.61705
ILE_75 -8.6972 1.16707 0.72091 -0.46758 0.39014 0.10901 2.50866 -2.06711 -0.00996 -0.03326 -2.4834 -0.12436 0 0 0 0 0 -0.00649 0.09749 0.29183 0 -0.70012 0 0.73287 -0.23206 0.70535 -8.09823
PHE_76 -7.67766 0.83798 3.47047 -0.61516 0.05875 0.33617 3.57807 -2.55533 -0 -0 -3.62278 0.08086 0 0 0 0 0 0.13446 0.06939 0 2.18518 -0.10447 0 1.0402 -0.15198 0.63316 -2.30268
ILE_77 -7.70874 0.75791 0.52792 -0.45929 0.30324 0.09642 2.31796 -1.85706 -0.00996 -0.03326 -2.86401 -0.04244 0 0 0 0 0 -0.0765 0.00923 0.33538 0 -0.70933 0 0.73287 -0.17185 0.537 -8.31452
THR_78 -6.02273 0.31242 4.81973 -0.21417 0.08894 0.08847 3.23998 -2.66904 -0.0098 -0.10908 -3.49013 -1.25913 0 0 -0.55372 0 0 0.00354 0.00816 1.23038 0 -0.15415 2.30483 -1.0874 -0.2783 0.48601 -3.26519
GLY_79 -3.51004 0.21465 3.06448 -0.00112 0 0 1.96651 -1.76174 -0.00729 -0.09386 -1.97819 -0.33297 0 0 0 0 0 -0.11519 0 0 0 -1.4428 0 0.83697 0.13375 0.48957 -2.53726
TRP_80 -6.67198 0.54888 3.44256 -0.87763 0.03613 0.37237 1.85024 -2.13808 -0 -0 -1.98954 -0.30403 0 0 -0.87568 0 0 0.31092 0.03101 0 2.23559 -0.02807 0 1.6906 0.16274 0.78925 -1.41472
GLN_81 -7.59724 0.90649 6.11297 -0.61678 0.09961 0.39041 2.31734 -3.08046 -0.01459 -0.16149 -1.55554 -0.20375 0 0 -0.87446 0 0 0.14531 0.04972 0 3.41844 -0.12316 0 -0.18838 0.13378 0.83899 -0.0028
VAL_82 -6.88102 0.58959 1.59112 -0.23327 0.09363 0.04523 1.23264 -2.04705 -0 -0 -1.93101 -0.31265 0 0 -1.0107 0 0 0.01545 0.13499 0.43794 0 -0.668 0 1.9342 0.07006 0.70578 -6.23305
ASN_83 -9.00783 0.9545 6.4394 -0.19353 0.05392 0.27622 3.98423 -3.58121 -0.01829 -0.15808 -3.0285 -0.54229 0 0 -1.21101 0 0 -0.07479 0.0436 0 3.88051 -0.05595 0 -0.93687 0.01332 0.6772 -2.48544
TYR_84 -7.37956 0.88833 3.68517 -0.95196 0.11017 0.36024 2.34874 -2.42205 -0.00594 -0.09546 -1.7346 -0.34827 0 0 0 0 0 -0.15227 0.00025 0 2.22686 0.33187 0.00605 1.2797 0.10605 0.5242 -1.2225
ASP_85 -5.9176 0.633 6.14256 -0.25394 0.02803 0.83331 2.19525 -2.73748 -0.02405 -0.22204 -2.94609 0.27922 0 0 0 -0.18539 0 0.01269 0.22002 0 3.72736 -0.3698 0 -2.3716 -0.27135 0.39981 -0.82809
VAL_86 -8.42015 0.55542 4.1726 -0.36571 0.32245 0.08713 2.45454 -3.06814 -0.0199 -0.1779 -3.67423 -0.00468 0 0 0 0 0 -0.08224 0.00186 1.24096 0 -0.01993 0 1.9342 -0.51864 0.65905 -4.92333
LEU_87 -7.79852 0.90867 3.24974 -0.47205 0.26091 0.08077 2.13656 -2.37854 -0.00823 -0.05482 -0.84542 0.30214 0 0 -0.58805 0 0 -0.00165 0.02199 0.43403 0 -0.1898 0 0.18072 -0.54598 0.86492 -4.44261
LEU_88 -9.15962 1.33586 2.6843 -0.47424 0.14332 0.10072 1.57574 -2.39799 -0.01868 -0.14466 -1.22291 0.14233 0 0 -0.24065 0 0 0.10075 0.15713 0.58171 0 -0.22528 0 0.18072 -0.04821 0.65076 -6.2789
ASP_89 -3.69751 0.55387 4.32164 -0.19541 0.06165 0.6316 1.30013 -1.85214 -0.01412 -0.16441 -1.08592 -0.81513 0 0 0 -0.41529 0 1.53282 0.20661 0 1.90654 -0.80716 0 -2.3716 0.88192 1.36507 1.34315
GLY_90 -2.7912 0.81727 1.67265 -0.00015 0 0 0.29165 -0.98829 -0 -0 1.13865 -0.18979 0 0 0 0 0 0.0217 0 0 0 0.41197 0 0.83697 0.77188 1.67796 3.67127
ARG_91 -3.38515 0.85586 1.82636 -0.691 0.13675 0.5725 0.41273 -0.92508 -0.03732 -0.24549 1.37437 0.00501 0 0 0 0 0 0.01491 0.1265 2.15223 0 -0.18439 0 -1.2888 0.90526 2.70615 4.3314
ARG_92 -6.42445 0.95128 6.44192 -1.13477 0.33081 0.66325 3.35428 -2.94024 -0.01717 -0.1922 -4.91326 0.1498 0 0 -0.40952 -1.36851 0 0.10556 0.01935 2.25799 0 -0.16688 0 -1.2888 1.08542 3.24437 -0.25177
SER_93 -6.86847 0.49774 6.47994 -0.02874 0 0.06764 3.36047 -3.07163 -0 -0 -4.25049 -0.60823 0 0 -1.18014 0 0 -0.02075 0.0408 0.20734 0 -0.4113 0.60064 -0.77834 0.10372 1.30287 -4.55694
LEU_94 -9.58066 0.92189 3.54233 -0.68153 0.20741 0.24246 3.05033 -2.99069 -0.00116 -0.00842 -2.38875 0.15071 0 0 0 0 0 0.01434 0.06393 0.73644 0 -0.16195 0 0.18072 -0.02129 0.52619 -6.19772
TRP_95 -9.53275 1.00162 6.58516 -1.39706 0.1967 0.52369 3.73725 -3.5795 -0 -0 -3.92624 -0.66553 0 0 0 -0.18539 0 -0.0413 0.07257 0 1.5758 0.14078 0 1.6906 -0.07552 0.79233 -3.08679
GLN_96 -8.03249 0.77004 7.76649 -0.28267 0.05365 0.20531 4.05053 -3.75119 -0.0232 -0.13114 -3.68463 -0.44799 0 0 -1.58965 0 0 -0.02676 0.02535 0 2.71172 -0.05928 0 -0.18838 -0.31087 0.63465 -2.31049
CYS_97 -7.20118 0.33363 5.25329 -0.047 0 0.01467 2.56455 -2.71828 -0.02529 -0.24491 -2.63197 0.00299 0 0 0 0 0 -0.00913 0.05165 0.27511 0 0.28196 0 3.6196 0.01485 0.33978 -0.12569
LEU_98 -9.32494 0.77597 2.24026 -0.4799 0.24977 0.10417 2.4857 -2.69494 -0 -0 -2.10386 0.22658 0 0 0 0 0 0.04714 0.08409 0.46156 0 -0.24691 0 0.18072 0.01287 0.36125 -7.62048
ARG_99 -7.09411 0.42729 7.52729 -0.5736 0.10001 0.34292 3.58192 -3.38935 -0.00116 -0.00842 -3.94458 0.25721 0 0 0 -1.09104 0 -0.00958 0.06791 2.33991 0 -0.03845 0 -1.2888 -0.04188 0.56481 -2.27172
GLN_100 -6.73738 0.49167 7.80268 -0.28547 0.06506 0.21748 3.19316 -3.53512 -0.01001 -0.12808 -3.55001 -0.50998 0 0 0 -0.60639 0 0.02025 0.01716 0 2.67448 -0.14156 0 -0.18838 -0.10247 0.63911 -0.6738
ALA_101 -5.5506 0.38238 3.90569 -0.01988 0 0 2.46231 -2.66365 -0 -0 -1.91652 -0.38014 0 0 0 0 0 0.03292 0 0 0 -0.26088 0 1.8394 -0.35694 0.46852 -2.05738
LEU_102 -9.30626 0.89415 3.96237 -0.5072 0.22598 0.1313 2.01439 -3.10863 -0 -0 -1.06029 0.2378 0 0 0 0 0 0.044 0.27161 0.35596 0 -0.28036 0 0.18072 -0.35811 0.51079 -5.79179
GLU_103 -4.18768 0.10833 5.55414 -0.19995 0.01782 0.2599 2.07418 -2.31754 -0 -0 -2.43118 -0.54668 0 0 0 -1.09104 0 0.00129 0.04278 0 3.12622 -0.25852 0 -2.7348 -0.2671 0.42058 -2.42921
ARG_104 -4.94779 0.26352 5.54553 -0.44918 0.08031 0.22513 1.62451 -2.33973 -0.02611 -0.15252 -2.42577 0.354 0 0 0 0 0 0.10423 0.33683 2.07989 0 -0.09718 0 -1.2888 -0.34067 0.19825 -1.25555
SER_105 -3.77201 0.61881 4.71258 -0.04106 0.01499 0.07921 2.63305 -2.24322 -0 -0 -1.30576 -0.47676 0 0 0 0 0 -0.05819 6e-05 0.17971 0 0.1112 0.60003 -0.77834 0.50268 0.8001 1.57708
PRO_106 -2.42591 0.46187 2.07368 -0.0723 0 0.04457 0.79002 -0.93168 -0 -0 0.20335 0.59298 0 0 0 0 0 -0.09209 0.01999 0.39109 0 -0.56663 0 -2.4119 0.61548 0.86114 -0.44635
ALA_107 -2.46884 0.24908 2.99858 -0.02396 0 0 2.19167 -1.49532 -0.00066 -0.00304 -1.71584 -0.36528 0 0 -0.57393 0 0 0.12273 0 0 0 -0.42356 0 1.8394 -0.38696 0.3713 0.31537
LEU_108 -9.9371 1.44357 3.45428 -0.62081 0.28809 0.14852 1.73971 -3.22417 -0.00093 -0.0037 -1.63521 0.46279 0 0 0 0 0 0.29151 0.02955 0.5687 0 -0.11249 0 0.18072 -0.59877 0.88586 -6.63988
LYS_109 -6.73141 0.682 5.59249 -0.69992 0.20361 0.71831 3.69474 -2.77793 -0.00962 -0.03298 -4.79478 -0.1149 0 0 -0.57393 0 0 -0.06059 0.34771 2.58601 0 0.33005 0 -1.5107 -0.24685 1.06377 -2.33492
VAL_110 -7.79068 0.87754 1.41965 -0.28735 0.2053 0.06829 2.83459 -2.19703 -0.00093 -0.0037 -2.59782 -0.27698 0 0 0 0 0 -0.05093 0.09827 0.18427 0 -0.64258 0 1.9342 -0.12098 0.5429 -5.80397
TYR_111 -7.7299 0.74428 3.80855 -0.73334 0.07152 0.12631 2.44713 -2.45389 -0.02418 -0.08153 -2.50884 -0.41204 0 0 0 0 0 -0.03319 0.00206 0 2.60527 -0.15391 0.01436 1.2797 -0.03151 0.38308 -2.68005
VAL_112 -7.53922 1.31046 1.52649 -0.26858 0.16623 0.05449 2.61579 -2.13734 -0 -0 -2.22036 -0.31232 0 0 0 0 0 -0.00039 0.03943 0.18704 0 -0.70357 0 1.9342 -0.02696 0.62528 -4.74933
MET_113 -7.4943 0.64646 4.98511 -0.39131 0.19484 0.12757 2.58444 -2.52535 -0.01478 -0.0535 -2.35469 -0.40665 0 0 0 0 0 0.33131 0.16353 1.3178 0 0.01196 0 0.60916 1.03233 1.71666 0.48059
PRO_114 -5.76096 0.77859 3.69755 -0.20794 0.01738 0.15416 1.64691 -1.59405 -0 -0 -1.65252 -0.07114 0 0 0 0 0 0.151 0.00256 0.28096 0 -0.63385 0 -2.4119 1.14309 1.68612 -2.77405
TRP_115 -9.42145 1.15909 3.78735 -0.94031 0.04022 0.25079 1.69817 -2.70595 -0 -0 -1.65365 -0.61982 0 0 0 0 0 -0.03851 0.18033 0 2.38379 -0.05828 0 1.6906 -0.39141 0.84264 -3.79641
LEU_116 -6.93336 0.81507 4.54665 -0.61171 0.29078 0.21631 1.78239 -2.44142 -0.01373 -0.0702 -1.7006 0.04166 0 0 -1.01221 0 0 -0.05228 0.1327 1.46552 0 -0.27732 0 0.18072 -0.41829 0.72928 -3.33008
SER_117 -3.20956 0.4816 3.81213 -0.03417 0.00408 0.04638 1.50529 -1.66176 -0.03935 -0.33669 -2.42607 -0.3583 0 0 -1.42067 0 0 0.69306 0.00997 1.25574 0 0.08442 1.88968 -0.77834 -0.14813 1.012 0.38132
PRO_118 -1.94411 0.43453 2.16189 -0.13386 0 0.0997 1.32237 -0.90901 -0.01948 -0.08374 -0.92378 0.22488 0 0 -0.74782 0 0 0.31787 0.04459 0.19195 0 -1.2149 0 -2.4119 -0.06468 1.27616 -2.37934
SER_119 -0.90083 0.09075 0.99542 -0.04586 0.01443 0.08806 0.31591 -0.50284 -0 -0 0.13337 -0.3679 0 0 0 0 0 0.23283 0.0226 0.92637 0 0.25359 0.61189 -0.77834 1.07743 0.7507 2.91757
GLY_120 -0.74386 0.06168 1.02883 -8e-05 0 0 0.39206 -0.47725 -0 -0 -0.05365 -0.36395 0 0 0 0 0 -0.16888 0 0 0 0.5922 0 0.83697 1.41534 0.28343 2.80284
SER_121 -1.85296 0.10983 2.11943 -0.02577 0 0.04126 0.72551 -1.07194 -0.03185 -0.19641 0.22 -1.02822 0 0 0 0 0 -0.00942 0.00028 0.61762 0 -0.40423 0.61072 -0.77834 0.38613 0.14553 -0.42282
LEU_122 -2.96076 0.2843 1.81001 -0.50915 0.24287 0.15163 1.31079 -1.14422 -0 -0 0.35082 0.04311 0 0 0 0 0 0.12888 0.01438 0.23555 0 0.01478 0 0.18072 -0.00525 9.11243 9.26089
GLY_123 -1.99431 0.12783 2.26567 -0.00032 0 0 0.67631 -1.15595 -0.00143 -0.00566 -0.0977 -0.02617 0 0 0 0 0 -0.16889 0 0 0 0.27649 0 0.83697 0.26799 14.5647 15.5655
THR_124 -5.24938 0.6167 4.90002 -0.09409 0.05213 0.04178 2.02582 -2.27327 -0.01106 -0.13445 -0.0453 -1.2 0 0 0 0 0 3.58831 0.0035 1.08883 0 -0.31529 2.27284 -1.0874 0.86245 18.6348 23.677
TYR_125 -7.86063 0.75754 4.43578 -0.63056 0.03422 0.33683 2.75665 -2.77055 -0.01156 -0.10694 0.00413 -0.44567 0 0 0 0 0 0.06755 0.00031 0 1.98109 0.1593 0.1073 1.2797 0.97811 13.5585 14.6311
ASP_126 -5.89303 0.331 7.75072 -0.16603 0.15279 0.55535 3.72387 -3.15855 -0.01747 -0.11201 -5.38187 -2.85791 0 0 -1.21288 0 0 0.18448 0.54866 0 4.35369 0.0615 0 -2.3716 0.24513 1.0262 -2.23796
PHE_127 -5.86213 0.57861 4.38488 -1.07231 0.15664 0.46155 1.97748 -2.40702 -0 -0 -3.04325 0.04933 0 0 -0.54003 0 0 0.06552 0.04203 0 1.85213 -0.38361 0 1.0402 -0.2351 0.75372 -2.18137
GLU_128 -5.63732 0.29792 4.95479 -0.44415 0.06559 0.8902 1.96369 -2.49106 -0.00216 -0.03529 -2.21418 -0.44542 0 0 0 0 0 0.22289 0.02017 0 3.37261 -0.28295 0 -2.7348 -0.30336 0.31692 -2.4859
THR_129 -6.93217 0.61123 5.43406 -0.2065 0.18242 0.07833 3.40035 -3.15383 -0.01583 -0.16954 -2.65168 -0.41084 0 0 -0.61717 0 0 -0.02458 0.05452 0.08262 0 -0.02087 2.31128 -1.0874 -0.23178 0.29463 -3.07275
MET_130 -8.44211 0.83476 5.46825 -0.54405 0.28334 0.04501 2.7857 -2.89189 -0 -0 -2.28752 -0.12148 0 0 0 0 0 0.00432 0.14424 2.00723 0 0.06804 0 0.60916 0.23314 0.33202 -1.47184
LEU_131 -6.62688 0.43369 5.4385 -0.69082 0.21731 0.25433 2.64391 -2.88335 -0 -0 -2.68295 0.13041 0 0 0 0 0 -0.02897 0.02422 0.8677 0 -0.22947 0 0.18072 0.12369 0.30126 -2.52671
ALA_132 -5.075 0.3054 3.51166 -0.02364 0 0 2.00327 -2.37182 -0.01365 -0.14866 -1.39979 -0.37215 0 0 0 0 0 0.08024 0 0 0 -0.39879 0 1.8394 -0.33587 0.26781 -2.1316
VAL_133 -8.00196 0.99178 2.94563 -0.30198 0.17934 0.06768 2.70184 -2.88267 -0.02683 -0.14967 -1.7095 -0.12257 0 0 0 0 0 -0.04073 0.00481 0.06386 0 -0.39088 0 1.9342 -0.25753 0.29507 -4.70012
PHE_134 -6.02485 0.33584 5.05546 -0.95465 0.05136 0.34884 2.55639 -2.81671 -0.00542 -0.02315 -0.46196 0.00043 0 0 0 0 0 -0.01839 0.02837 0 1.89514 -0.38401 0 1.0402 0.03424 0.25644 0.91355
GLN_135 -4.56889 0.30205 4.10772 -0.28941 0.05251 0.23584 1.33206 -2.08062 -0.01365 -0.14866 -1.34291 -0.53358 0 0 0 0 0 -0.1218 0.0457 0 2.92358 -0.01818 0 -0.18838 0.09108 0.30133 0.08578
LEU_136 -6.98309 0.84681 1.82016 -0.48073 0.11944 0.1223 2.14541 -1.91803 -0 -0 -1.01367 0.21706 0 0 0 0 0 0.13836 0.11193 0.27338 0 -0.29953 0 0.18072 -0.11995 0.5927 -4.24673
ASN_137 -4.70466 0.52405 4.96426 -0.16269 0.01762 0.22402 2.75018 -2.50366 -0.02683 -0.14967 -0.33141 -0.85965 0 0 0 0 0 0.28223 0.00146 0 3.15575 -0.30317 0 -0.93687 0.32861 0.84847 3.11802
ALA_138 -3.76333 0.51025 4.31099 -0.01747 0 0 2.87788 -2.40424 -0 -0 -2.49945 -0.05202 0 0 0 0 0 -0.02158 0 0 0 0.33254 0 1.8394 0.85944 0.96018 2.93259
GLY_139 -3.88223 0.77016 4.14163 -0.00023 0 0 2.41065 -2.24095 -0 -0 -2.43768 -0.13976 0 0 0 0 0 -0.09469 0 0 0 -1.27793 0 0.83697 0.93598 0.88171 -0.09638
LEU_140 -5.80693 0.50015 1.62795 -0.50111 0.24475 0.13862 0.36866 -1.40797 -0 -0 0.84936 0.08014 0 0 0 0 0 0.06645 0.15564 0.41156 0 -0.00241 0 0.18072 0.86134 1.29702 -0.93605
GLU_141 -2.31584 0.62566 2.17312 -0.207 0.03375 0.32001 0.96569 -1.07099 -0 -0 -1.42778 -0.5576 0 0 0 0 0 -0.07199 0.02099 0 2.93579 0.09243 0 -2.7348 0.51224 1.85576 1.14945
GLY_142 -3.26335 0.75824 2.96317 -0.00017 0 0 1.89171 -1.70646 -0 -0 -1.27103 -0.2124 0 0 0 0 0 0.07573 0 0 0 -1.44646 0 0.83697 2.11012 1.08812 1.82419
GLY_143 -5.38 0.9078 4.10513 -0.00012 0 0 2.46294 -2.53998 -0.02052 -0.08192 -1.31654 -0.24265 0 0 0 0 0 0.05958 0 0 0 0.00404 0 0.83697 3.45564 0.76172 3.01209
ALA_144 -6.44173 0.83541 2.96186 -0.02438 3e-05 0 2.32369 -2.66133 -0.00542 -0.02315 -2.32694 -0.33551 0 0 0 0 0 0.00552 0 0 0 0.27077 0 1.8394 1.84094 0.99115 -0.7497
ARG_145 -6.67236 0.98092 4.15363 -0.45527 0.03874 0.1996 2.17549 -2.27902 -0.02052 -0.08192 -1.9651 0.52538 0 0 0 0 0 0.01839 0.03951 2.41018 0 -0.06823 0 -1.2888 0.24913 0.62665 -1.41362
ALA_146 -5.29128 1.12354 1.34307 -0.02092 0 0 1.16736 -1.52852 -0 -0 -0.35222 -0.46291 0 0 0 0 0 0.04838 0 0 0 -0.53946 0 1.8394 -0.03046 0.4245 -2.27951
PHE_147 -6.79027 0.48158 4.16915 -0.85005 0.05535 0.23775 1.97977 -2.26517 -0.00604 -0.03751 -0.67858 -0.57751 0 0 0 0 0 0.04944 0.21452 0 2.06884 -0.32503 0 1.0402 0.25747 0.47896 -0.49713
CYS_148 -6.99763 0.6849 3.02833 -0.05496 0.00191 0.01881 0.64725 -1.5136 -0 -0 -0.70744 -0.36738 0 0 0 0 0 0.03882 0.00746 0.71951 0 0.10719 0 3.6196 0.23594 0.52991 -0.00136
THR_149 -7.25248 1.37936 5.17924 -0.18232 0.15317 0.076 2.76426 -2.84698 -0.01977 -0.10771 -3.59445 0.02165 0 0 0 -0.54185 0 -0.07815 0 0.05589 0 0.27216 2.41316 -1.0874 -0.1546 1.01155 -2.53927
PRO_150 -6.43515 1.03235 3.37299 -0.19075 0.00127 0.13283 2.18122 -1.71927 -5e-05 -0.00076 -2.37987 0.07342 0 0 0 0 0 0.06945 0.00766 0.35429 0 -0.85977 0 -2.4119 -0.24019 1.15153 -5.86072
ALA_151 -3.42436 0.47063 3.50561 -0.02286 0 0 1.75385 -1.82213 -0 -0 -1.56567 -0.33799 0 0 0 0 0 -0.06775 0 0 0 -0.2676 0 1.8394 -0.12599 0.56416 0.49931
ILE_152 -2.75642 0.3531 2.04818 -0.60687 0.35905 0.1903 0.52681 -1.13092 -0.02006 -0.1287 0.46888 -0.00563 0 0 0 0 0 -0.10826 0.02189 1.30219 0 0.35647 0 0.73287 -0.08395 0.4067 1.92563
GLN_153 -7.44271 0.81708 5.8127 -0.25193 0.03645 0.18777 3.70829 -3.04216 -0 -0 -2.67914 -0.59898 0 0 0 0 0 -0.05162 0.09136 0 3.07976 -0.10466 0 -0.18838 0.12442 0.55449 0.05272
GLN_154 -9.01518 1.11485 7.43672 -0.28755 0.03926 0.2279 3.55759 -3.90395 -0 -0 -2.60205 -0.38552 0 0 -1.86676 0 0 -0.06062 0.05806 0 3.02953 -0.21684 0 -0.18838 0.06094 0.74439 -2.25763
SER_155 -2.36928 0.21991 3.41738 -0.03322 6e-05 0.02293 1.37435 -1.51605 -5e-05 -0.00076 -1.8536 0.05924 0 0 0 0 0 -0.06191 0.0022 0.7212 0 0.1889 1.77693 -0.77834 -0.23712 0.64724 1.58001
ASP_156 -2.67073 0.20039 3.79167 -0.20757 0.03519 0.73945 1.33937 -1.62869 -0.02006 -0.1287 -0.68815 -1.76984 0 0 0 0 0 0.06029 0.04177 0 1.94982 -0.43374 0 -2.3716 0.31593 0.61651 -0.82868
MET_157 -5.56263 0.77591 4.66609 -0.35589 0.10663 0.1222 2.0423 -2.30047 -0 -0 -0.30409 -0.33894 0 0 0 0 0 0.076 0.05001 1.6176 0 0.02339 0 0.60916 0.58254 0.85288 2.66268
GLN_158 -7.16332 0.98627 5.99855 -0.37872 0.04959 0.21307 3.45224 -2.85292 -0 -0 -1.9606 -0.25437 0 0 0 0 0 -0.03372 0.08818 0 3.2008 -0.1364 0 -0.18838 0.51508 0.7834 2.31873
GLY_159 -2.19552 0.07122 1.63125 -9e-05 0 0 0.38547 -0.86408 -0 -0 0.16962 -0.34443 0 0 0 0 0 -0.07016 0 0 0 0.60442 0 0.83697 0.77657 0.35505 1.35628
LEU_160 -3.82147 0.44117 1.09384 -0.50284 0.21385 0.11552 0.56467 -0.86156 -0.00011 -0.00291 0.66185 0.23259 0 0 0 0 0 -0.03692 0.14262 0.58378 0 -0.246 0 0.18072 0.64491 0.32681 -0.26947
GLY_161 -2.54389 0.35324 2.14468 -0.00036 0 0 0.63451 -1.18038 -0 -0 -0.22921 -0.16967 0 0 0 0 0 -0.01937 0 0 0 -0.93721 0 0.83697 0.27298 0.30394 -0.53378
VAL_162 -5.35214 0.74502 2.21548 -0.26833 0.17314 0.05242 1.49279 -1.90683 -0.01583 -0.10396 0.56863 -0.20669 0 0 0 0 0 0.10436 0.0514 0.0525 0 -0.42003 0 1.9342 0.36627 0.28818 -0.2294
ALA_163 -4.38739 0.52516 0.36728 -0.02256 0 0 0.91103 -1.17262 -0 -0 0.45471 -0.34266 0 0 0 0 0 -0.07177 0 0 0 -0.39204 0 1.8394 0.00851 0.40707 -1.87587
PHE_164 -4.13795 0.43123 2.08159 -1.06171 0.31162 0.67525 0.48198 -1.51285 -0 -0 -0.14561 -0.94815 0 0 0 0 0 -0.06026 0.26248 0 3.44298 -0.17986 0 1.0402 -0.39568 0.39022 0.6755
SER_165 -6.10112 0.43658 5.84368 -0.02422 0 0.0567 2.15424 -2.7952 -0.03602 -0.22134 -1.42018 -0.57238 0 0 -0.55372 0 0 0.04209 6e-05 0.2119 0 -0.40245 0.62478 -0.77834 -0.31221 0.38547 -3.46167
HIS_166 -7.00518 0.65062 5.55898 -0.38032 0.00301 0.47263 2.55684 -2.90649 -0 -0 -0.86643 0.02048 0 0 0 -0.54185 0 -0.04099 0.0225 0 1.53051 -0.39289 0 -0.45461 0.13591 0.52649 -1.11078
HIS_167 -6.8291 0.60597 5.69883 -0.39503 0.01973 0.46611 2.05374 -3.00967 -0 -0 -2.47398 -0.55304 0 0 -1.24457 0 0 -0.03648 0.06768 0 2.91755 -0.28614 0 -0.45461 0.00737 0.70245 -2.74319
GLN_168 -4.85096 0.24589 4.49693 -0.62185 0.0862 0.60582 1.5178 -2.14275 -0.02248 -0.12764 -0.23742 -0.61774 0 0 0 0 0 0.0784 0.02352 0 2.04376 -0.04743 0 -0.18838 -0.39673 0.45384 0.29876
LYS_169 -6.30122 0.48283 6.18871 -0.51227 0.11204 0.47629 1.49691 -2.57675 -0.03043 -0.16483 -2.36739 -0.02805 0 0 0 0 0 0.10602 0.11695 2.58461 0 0.34414 0 -1.5107 0.2006 0.50732 -0.87522
SER_170 -5.35973 0.92543 4.3148 -0.02448 0 0.05908 2.89099 -2.35867 -0 -0 -2.61467 -0.19687 0 0 0 0 0 0.01069 0.0004 0.03689 0 -0.54006 0.61882 -0.77834 0.131 0.88556 -1.99916
VAL_171 -7.14732 0.88122 1.70629 -0.25018 0.14184 0.04951 2.8125 -2.10143 -0 -0 -2.8606 -0.29883 0 0 0 0 0 0.04235 0.01187 0.36404 0 -0.59547 0 1.9342 -0.25682 0.69546 -4.87135
VAL_172 -7.58171 0.92392 2.64105 -0.26917 0.19665 0.0567 3.07114 -2.54099 -0.01217 -0.04105 -2.76117 -0.29304 0 0 0 0 0 -0.07943 0.00414 0.26414 0 -0.74055 0 1.9342 -0.30347 0.41148 -5.11933
ILE_173 -8.57051 1.36344 3.49253 -0.63258 0.46209 0.13038 3.48267 -2.87575 -0 -0 -4.03272 0.16641 0 0 0 0 0 0.03853 0.0014 1.07086 0 -0.71609 0 0.73287 -0.39519 0.79453 -5.48712
ASP_174 -6.25511 0.44161 9.01082 -0.13282 0.07681 0.42192 5.11436 -3.84756 -0.02331 -0.123 -8.50128 -0.98422 0 0 -2.58457 -0.86704 0 0.07486 0.05775 0 2.22354 -0.37705 0 -2.3716 0.08208 0.83678 -7.72702
ASN_175 -3.67771 0.42317 2.90751 -0.19674 0.02584 0.32862 1.315 -1.6004 -0.01131 -0.08926 -0.72853 -1.03849 0 0 -0.43521 0 0 -0.06122 0.03839 0 1.83031 -0.97389 0 -0.93687 -0.14073 0.36003 -2.66148
ARG_176 -3.65692 0.313 4.35869 -0.60727 0.08995 0.40742 1.71836 -1.7857 -0.03514 -0.23915 -1.8845 0.23659 0 0 0 -0.86704 0 0.02992 0.13719 1.84161 0 -0.1409 0 -1.2888 0.01674 0.27803 -1.0779
ILE_177 -4.39837 0.41985 2.82058 -0.47738 0.37276 0.11005 2.21245 -1.64913 -0 -0 -2.20483 -0.03339 0 0 0 0 0 -0.03884 0.03429 0.36179 0 -0.77723 0 0.73287 0.20741 0.3755 -1.93163
GLY_178 -3.12046 0.46886 1.07864 -0.00076 0 0 0.71935 -1.13663 -0.00873 -0.03087 -0.64502 -0.32407 0 0 0 0 0 -0.0572 0 0 0 0.74055 0 0.83697 0.49013 0.3883 -0.60094
TYR_179 -9.40524 1.11977 3.38727 -0.66058 0.10476 0.39672 3.83045 -2.86658 -0 -0 -3.74788 -0.23581 0 0 0 -0.53779 0 0.01323 0.09219 0 2.38101 -0.1483 0.00108 1.2797 0.9089 0.482 -3.60507
VAL_180 -5.02276 0.99134 0.47567 -0.26709 0.1466 0.05529 0.75923 -1.30025 -0 -0 -0.51599 -0.32634 0 0 0 0 0 -0.07579 0.00132 0.29637 0 -0.66065 0 1.9342 0.0369 0.55834 -2.91362
GLY_181 -2.00869 0.21849 1.97971 -0.00073 0 0 1.21166 -1.05116 -0.03043 -0.16483 -0.53372 -0.28621 0 0 0 0 0 -0.15451 0 0 0 -1.49075 0 0.83697 0.57883 0.53717 -0.3582
GLY_182 -2.29233 0.34636 1.71374 -6e-05 0 0 0.34904 -0.93559 -0.02166 -0.07853 -0.27061 -0.38273 0 0 0 0 0 -0.06892 0 0 0 0.26758 0 0.83697 0.72752 0.33308 0.52385
ILE_183 -7.91917 1.13915 1.32597 -0.49869 0.63231 0.1148 0.58327 -1.76752 -0 -0 0.02968 -0.07892 0 0 0 0 0 0.72463 0.13314 0.34916 0 -0.77323 0 0.73287 -0.21877 0.70825 -4.78305
ASP_184 -6.73475 0.58933 7.45399 -0.09553 2e-05 0.25529 3.05496 -3.14345 -0.05323 -0.3085 -6.06742 -0.60504 0 0 -0.9666 0 0 -0.00679 0.3673 0 3.67106 0.27793 0 -2.3716 -0.16671 1.03098 -3.81876
LEU_185 -7.34689 0.68177 -0.0305 -0.54095 0.33687 0.16338 1.43841 -1.60921 -0 -0 -1.4803 -0.10187 0 0 0 0 0 0.1639 0.18731 2.78097 0 -0.02379 0 0.18072 0.19356 0.76247 -4.24414
ALA_186 -6.95959 1.10085 3.26351 -0.01908 0 0 1.95712 -2.65257 -0.0497 -0.28217 -1.97996 -0.3093 0 0 0 0 0 0.12037 0 0 0 -0.21227 0 1.8394 0.30646 0.52283 -3.3541
TYR_187 -11.7187 1.06252 5.05772 -0.53456 0.09471 0.23024 2.5543 -3.36733 -0.01456 -0.14014 -2.70077 -0.13722 0 0 -1.73035 0 0 -0.07881 0.00343 0 3.29343 0.06725 0.02542 1.2797 -0.13177 0.52889 -6.35661
GLY_188 -2.60545 0.09595 2.81658 -5e-05 0 0 1.36089 -1.39379 -0 -0 -2.0628 -0.39277 0 0 -0.75558 0 0 -0.18503 0 0 0 -1.45521 0 0.83697 -0.85929 0.63816 -3.9614
ARG_189 -7.91823 0.48905 7.13097 -0.71682 0.21386 0.50694 3.37007 -3.23531 -0.01983 -0.17231 -3.56704 0.0605 0 0 -0.51934 -1.41698 0 0.08909 0.13161 2.56945 0 -0.03021 0 -1.2888 -0.67137 0.85077 -4.14394
ARG_190 -7.45106 0.31921 5.71094 -0.90369 0.27359 0.7341 1.29578 -2.62421 -0.05213 -0.34345 -0.82117 -0.03257 0 0 -0.24065 0 0 -0.0827 0.30189 2.19682 0 0.20399 0 -1.2888 0.07125 0.81558 -1.91729
ASP_191 -5.32284 0.31496 6.28518 -0.10258 0.0102 0.30519 3.14658 -2.81057 -0 -0 -4.59845 -1.21364 0 0 -0.80082 0 0 0.03641 0.04692 0 2.21522 -0.21683 0 -2.3716 0.22574 0.40208 -4.44885
ASP_192 -5.97456 0.66632 7.14035 -0.10373 0.0052 0.3061 2.68146 -2.8937 -0.00871 -0.06088 -5.1577 -1.25016 0 0 -1.55865 -0.495 0 0.00241 0.02764 0 2.11716 -0.13811 0 -2.3716 0.13215 0.40464 -6.52938
ASN_193 -4.74018 0.48003 5.91489 -0.22723 0.01264 0.33297 3.06162 -2.69089 -0 -0 -4.78462 -0.47525 0 0 -1.9657 0 0 -0.03247 0.00747 0 2.89157 0.31951 0 -0.93687 -0.00622 0.33588 -2.50286
ASP_194 -2.40745 0.13123 2.12795 -0.11333 0.00614 0.34328 0.6603 -1.10134 -0 -0 0.17927 -0.60552 0 0 0 0 0 -0.10622 0.01147 0 1.7019 0.00654 0 -2.3716 -0.02922 0.25004 -1.31656
PHE_195 -2.68302 0.27487 2.13067 -0.69418 0.06751 0.42234 0.80953 -1.14072 -0 -0 -0.89819 0.14467 0 0 -1.20787 0 0 -0.06084 0.08888 0 1.96031 -0.21048 0 1.0402 -0.21886 0.30573 0.13054
SER_196 -3.46476 0.23437 4.73399 -0.02414 0.00027 0.02371 1.55133 -2.01625 -0.00871 -0.06088 -1.33847 0.23496 0 0 0 0 0 -0.00885 0.00544 0.51607 0 0.13497 0.61474 -0.77834 0.22581 0.38257 0.95784
LEU_197 -5.12918 0.35183 3.70903 -0.52288 0.16518 0.12627 1.77037 -2.06997 -0 -0 -0.44396 0.28248 0 0 0 0 0 -0.04284 0.13894 0.43985 0 -0.1373 0 0.18072 0.23803 0.49129 -0.45215
ASP_198 -2.45707 0.11502 4.49362 -0.26809 0.18646 0.91952 1.81784 -1.89775 -0 -0 -1.02374 -3.24628 0 0 0 -0.57357 0 -0.03944 0.12781 0 2.07757 -0.41069 0 -2.3716 -0.14884 0.59342 -2.10581
ALA_199 -2.68442 0.45327 1.46481 -0.02415 0 0 0.93919 -1.16141 -0 -0 0.82372 -0.20679 0 0 0 0 0 -0.02214 0 0 0 -0.14423 0 1.8394 -0.33888 0.42041 1.35877
SER_200 -0.93015 0.21719 0.94396 -0.02935 0.00231 0.04474 0.33908 -0.49164 -0 -0 0.59776 -0.95972 0 0 0 0 0 0.03955 0.0138 0.19579 0 -0.24623 0.61299 -0.77834 -0.80086 1.3586 0.12947
GLY_201 -2.5121 0.84045 1.74448 -0.00015 0 0 0.67125 -1.08477 -0 -0 -0.53164 -0.24009 0 0 -0.46921 0 0 0.00797 0 0 0 -0.23663 0 0.83697 1.42392 1.53965 1.9901
ARG_202 -5.93719 0.62343 5.33445 -0.88918 0.18703 0.65769 1.67167 -2.45731 -0.0164 -0.13968 -2.4504 0.06694 0 0 -0.46921 0 0 4.04493 0.11629 1.94145 0 -0.22801 0 -1.2888 1.63976 13.7149 16.1224
ARG_203 -4.61282 0.17922 5.69534 -0.67869 0.14348 0.42643 2.65197 -2.29331 -0.02993 -0.17995 -3.96853 0.38064 0 0 0 -1.03715 0 0.32602 0.1414 2.75637 0 0.07001 0 -1.2888 -0.04066 13.9237 12.5648
GLY_204 -3.48449 1.00877 2.70375 -0.00015 0 0 1.53872 -1.71999 -0 -0 -1.68782 -0.28008 0 0 0 0 0 -0.09016 0 0 0 -1.29751 0 0.83697 0.19002 0.9168 -1.36517
ASN_205 -8.32054 0.66201 7.16432 -0.38991 0.02391 0.73516 3.92075 -3.82823 -0.00532 -0.06528 -2.96761 -0.15637 0 0 -1.19098 0 0 -0.13601 0.25208 0 4.08501 0.2314 0 -0.93687 0.23888 0.63363 -0.04998
ASP_206 -7.02184 0.60461 7.95196 -0.23371 0.01137 0.77685 3.53006 -3.56842 -0.0687 -0.5198 -6.71976 0.37465 0 0 -1.34363 0 0 0.05508 0.36677 0 5.33665 -0.09931 0 -2.3716 -0.0527 0.61618 -2.37528
ALA_207 -3.81346 0.37542 2.82362 -0.02564 0.0003 0 1.58141 -1.77397 -0 -0 -0.91007 -0.25911 0 0 0 0 0 -0.04521 0 0 0 0.07429 0 1.8394 -0.52354 0.51643 -0.14013
TYR_208 -7.63782 0.96827 2.89373 -0.79577 0.05116 0.10538 1.26129 -2.05906 -0.01062 -0.11337 -0.58302 -0.47569 0 0 0 0 0 0.04699 0.01479 0 1.78116 -0.33669 0.07541 1.2797 0.08493 0.42637 -3.02286
ASN_209 -4.18069 0.38815 4.07937 -0.19568 0.01764 0.3126 1.81652 -2.00741 -0.01596 -0.14755 -1.56487 -0.5309 0 0 -0.79459 0 0 -0.03408 0.02206 0 2.79989 -0.39299 0 -0.93687 0.21054 1.09821 -0.0566
PRO_210 -2.10511 0.538 1.0974 -0.13577 0.00324 0.09851 0.47417 -0.53727 -0 -0 -0.0908 0.19117 0 0 0 0 0 -0.09389 0.02301 0.1233 0 -0.97736 0 -2.4119 -0.57869 0.98911 -3.3929
GLY_211 -1.1531 0.0464 1.2396 -0.00011 0 0 0.37725 -0.58668 -0.02596 -0.16425 -0.30369 -0.36913 0 0 0 0 0 -0.00454 0 0 0 -1.52248 0 0.83697 -0.03672 0.27212 -1.39433
LEU_212 -4.76205 0.85134 3.19777 -0.47345 0.24282 0.07625 1.95599 -1.7243 -0.01533 -0.05088 -1.70003 0.41457 0 0 0 0 0 0.20385 0.00809 0.3325 0 -0.22673 0 0.18072 0.07474 0.87687 -0.53727
PRO_213 -1.97307 0.40005 1.61742 -0.11872 0.00428 0.08705 0.44123 -0.72245 -0 -0 -0.20025 0.23817 0 0 0 0 0 -0.07944 0.01479 0.17308 0 -0.9331 0 -2.4119 -0.66107 1.05374 -3.07018
HIS_D_214 -4.0723 0.33024 3.62096 -0.55471 0.01403 0.5276 1.9421 -1.90973 -0 -0 -1.49248 -0.65404 0 0 0 -1.41698 0 7.52785 0.01604 0 2.07324 0.06554 0 -0.45461 0.2553 12.2426 18.0606
LEU_215 -6.6994 0.81465 1.78491 -0.4808 0.25164 0.11578 1.20335 -1.82929 -0.00143 -0.00566 -0.39759 0.01596 0 0 0 0 0 -0.00913 0.08925 2.67212 0 -0.27733 0 0.18072 0.43494 12.6806 10.5433
GLY_216 -2.51073 0.21498 2.71634 -0.00064 0 0 1.28308 -1.29604 -0 -0 -0.55861 -0.21321 0 0 -1.63954 0 0 -0.13313 0 0 0 -0.37722 0 0.83697 0.03983 0.72298 -0.91494
TRP_217 -6.61652 0.55277 4.60374 -0.9298 0.14578 0.4424 1.44251 -2.46812 -0.01032 -0.09889 -0.38947 -0.68557 0 0 0 0 0 0.12789 0.12392 0 2.11589 0.09151 0 1.6906 0.70753 0.56747 1.41333
MET_218 -9.26891 1.09974 4.79056 -0.21696 0.01721 0.08043 2.04872 -2.66786 -0.00366 -0.07014 -0.40113 -0.18763 0 0 0 0 0 -0.07246 0.22581 2.42796 0 -0.0583 0 0.60916 0.29887 0.73038 -0.61819
ALA_219 -3.17073 0.37998 1.51491 -0.0238 0 0 0.75296 -1.17908 -0.00064 -0.01292 -0.23914 -0.37441 0 0 0 0 0 -0.07664 0 0 0 -0.32106 0 1.8394 -0.50905 0.29922 -1.12099
GLU_220 -4.46652 0.38139 5.13068 -0.22495 0.03366 0.36054 2.42275 -2.32828 -0.00261 -0.02303 -1.70163 -0.54364 0 0 0 0 0 0.01914 0.00892 0 3.43515 0.25395 0 -2.7348 -0.10715 0.33464 0.2482
ASP_221 -4.71224 0.56319 6.93539 -0.18261 0.07749 0.63999 3.16676 -2.85475 -0.00732 -0.03126 -5.35628 -1.7472 0 0 -0.2318 -1.03715 0 -0.0443 0.00501 0 4.47665 0.03517 0 -2.3716 0.06175 0.6267 -1.9884
GLU_222 -3.08176 0.31129 3.79651 -0.23145 0.02873 0.34023 0.55233 -1.67558 -0.00205 -0.00726 -1.46059 -0.57015 0 0 -0.2318 0 0 -0.00159 0.02182 0 3.06475 -0.21517 0 -2.7348 -0.48237 0.76581 -1.8131
HIS_223 -7.3556 0.53717 6.85906 -0.5516 0.07227 0.41227 2.44927 -3.41727 -7e-05 -0.00024 -1.87686 -1.07108 0 0 -0.50007 0 0 -0 0.04762 0 1.75664 0.00964 0 -0.45461 -0.41495 0.48905 -3.00936
VAL_224 -4.88376 0.73335 2.3316 -0.28041 0.17654 0.06185 0.88237 -1.96819 -0 -0 0.69076 -0.43442 0 0 0 0 0 -0.04753 0.00034 0.17962 0 -0.70631 0 1.9342 -0.29284 0.30982 -1.31301
SER_225 -2.59084 0.05865 2.45534 -0.04022 0.00333 0.05882 0.74677 -1.12907 -0 -0 -0.46933 -0.83264 0 0 -0.94862 0 0 -0.05183 0.04018 0.35553 0 -0.27154 1.82751 -0.77834 -0.50352 0.41788 -1.65192
SER:CtermProteinFull_226 -3.85721 0.50153 3.2986 -0.08219 0.01687 0.16106 1.45763 -1.61647 -0.01596 -0.14755 -1.2245 -1.17008 0 0 -0.79459 0 0 0 0.0295 0.69486 0 0 2.04213 -0.77834 -0.34293 0.44534 -1.38228
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

