REMARK ID 13984 DOMAINID 14018 MODEL 1 SSGCID - MygeA.00495.a Cytidine deaminase  MG_052
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 293.853 tmscore: 0.88593 1r5tA_202 prob: 100 ident: 28.87
SSBOND     CYS A   54    CYS A   91                                       2.02  
SSBOND     CYS B  184    CYS B  221                                       2.03  
SSBOND     CYS C  314    CYS C  351                                       2.02  
SSBOND     CYS D  444    CYS D  481                                       2.03  
ATOM      1  N   MET A   1     -11.222 -14.206  -1.435  1.00  6.070          N  
ATOM      2  CA  MET A   1     -10.674 -14.451  -2.765  1.00  5.440          C  
ATOM      3  C   MET A   1      -9.995 -13.186  -3.286  1.00  4.570          C  
ATOM      4  O   MET A   1      -9.454 -12.405  -2.503  1.00  4.650          O  
ATOM      5  CB  MET A   1     -11.776 -14.936  -3.719  1.00  7.870          C  
ATOM      6  CG  MET A   1     -12.438 -16.273  -3.336  1.00  7.870          C  
ATOM      7  SD  MET A   1     -11.273 -17.665  -3.257  1.00  7.870          S  
ATOM      8  CE  MET A   1     -10.781 -17.914  -4.963  1.00  7.870          C  
ATOM      9 1H   MET A   1     -11.133 -15.044  -0.875  1.00  7.280          H  
ATOM     10 2H   MET A   1     -10.702 -13.459  -0.997  1.00  7.280          H  
ATOM     11 3H   MET A   1     -12.194 -13.943  -1.502  1.00  7.280          H  
ATOM     12  HA  MET A   1      -9.923 -15.219  -2.695  1.00  6.530          H  
ATOM     13 1HB  MET A   1     -12.561 -14.175  -3.783  1.00  9.440          H  
ATOM     14 2HB  MET A   1     -11.381 -15.071  -4.710  1.00  9.440          H  
ATOM     15 1HG  MET A   1     -12.932 -16.187  -2.371  1.00  9.440          H  
ATOM     16 2HG  MET A   1     -13.202 -16.516  -4.079  1.00  9.440          H  
ATOM     17 1HE  MET A   1     -10.081 -18.749  -5.019  1.00  9.440          H  
ATOM     18 2HE  MET A   1     -11.660 -18.140  -5.568  1.00  9.440          H  
ATOM     19 3HE  MET A   1     -10.294 -17.022  -5.347  1.00  9.440          H  
ATOM     20  N   LYS A   2     -10.042 -12.971  -4.596  1.00  4.170          N  
ATOM     21  CA  LYS A   2      -9.496 -11.765  -5.200  1.00  3.770          C  
ATOM     22  C   LYS A   2     -10.568 -10.700  -5.047  1.00  3.380          C  
ATOM     23  O   LYS A   2     -11.750 -11.032  -4.936  1.00  3.330          O  
ATOM     24  CB  LYS A   2      -9.169 -11.999  -6.678  1.00  5.440          C  
ATOM     25  CG  LYS A   2      -8.148 -13.132  -6.979  1.00  5.440          C  
ATOM     26  CD  LYS A   2      -6.714 -12.798  -6.536  1.00  5.440          C  
ATOM     27  CE  LYS A   2      -5.740 -13.907  -6.980  1.00  5.440          C  
ATOM     28  NZ  LYS A   2      -4.305 -13.592  -6.646  1.00  5.440          N  
ATOM     29  H   LYS A   2     -10.482 -13.639  -5.207  1.00  5.000          H  
ATOM     30  HA  LYS A   2      -8.607 -11.443  -4.657  1.00  4.520          H  
ATOM     31 1HB  LYS A   2     -10.089 -12.236  -7.215  1.00  6.530          H  
ATOM     32 2HB  LYS A   2      -8.777 -11.076  -7.107  1.00  6.530          H  
ATOM     33 1HG  LYS A   2      -8.460 -14.041  -6.459  1.00  6.530          H  
ATOM     34 2HG  LYS A   2      -8.145 -13.336  -8.049  1.00  6.530          H  
ATOM     35 1HD  LYS A   2      -6.396 -11.848  -6.965  1.00  6.530          H  
ATOM     36 2HD  LYS A   2      -6.672 -12.723  -5.448  1.00  6.530          H  
ATOM     37 1HE  LYS A   2      -6.018 -14.834  -6.478  1.00  6.530          H  
ATOM     38 2HE  LYS A   2      -5.826 -14.047  -8.057  1.00  6.530          H  
ATOM     39 1HZ  LYS A   2      -3.696 -14.342  -6.948  1.00  6.530          H  
ATOM     40 2HZ  LYS A   2      -4.018 -12.747  -7.111  1.00  6.530          H  
ATOM     41 3HZ  LYS A   2      -4.166 -13.462  -5.651  1.00  6.530          H  
ATOM     42  N   VAL A   3     -10.174  -9.435  -5.020  1.00  3.340          N  
ATOM     43  CA  VAL A   3     -11.147  -8.366  -4.878  1.00  3.110          C  
ATOM     44  C   VAL A   3     -10.980  -7.353  -6.008  1.00  2.380          C  
ATOM     45  O   VAL A   3      -9.861  -6.955  -6.328  1.00  2.470          O  
ATOM     46  CB  VAL A   3     -10.987  -7.666  -3.502  1.00  4.450          C  
ATOM     47  CG1 VAL A   3     -12.048  -6.553  -3.341  1.00  4.450          C  
ATOM     48  CG2 VAL A   3     -11.081  -8.697  -2.370  1.00  4.450          C  
ATOM     49  H   VAL A   3      -9.193  -9.217  -5.130  1.00  4.010          H  
ATOM     50  HA  VAL A   3     -12.150  -8.788  -4.938  1.00  3.730          H  
ATOM     51  HB  VAL A   3     -10.020  -7.195  -3.461  1.00  5.340          H  
ATOM     52 1HG1 VAL A   3     -11.909  -6.049  -2.384  1.00  5.340          H  
ATOM     53 2HG1 VAL A   3     -11.964  -5.832  -4.132  1.00  5.340          H  
ATOM     54 3HG1 VAL A   3     -13.042  -6.994  -3.374  1.00  5.340          H  
ATOM     55 1HG2 VAL A   3     -10.951  -8.199  -1.412  1.00  5.340          H  
ATOM     56 2HG2 VAL A   3     -12.057  -9.181  -2.403  1.00  5.340          H  
ATOM     57 3HG2 VAL A   3     -10.302  -9.453  -2.484  1.00  5.340          H  
ATOM     58  N   ASN A   4     -12.086  -6.994  -6.659  1.00  1.910          N  
ATOM     59  CA  ASN A   4     -12.058  -6.001  -7.729  1.00  1.480          C  
ATOM     60  C   ASN A   4     -11.638  -4.655  -7.160  1.00  1.460          C  
ATOM     61  O   ASN A   4     -12.161  -4.233  -6.116  1.00  1.390          O  
ATOM     62  CB  ASN A   4     -13.395  -5.869  -8.433  1.00  2.240          C  
ATOM     63  CG  ASN A   4     -13.290  -5.037  -9.722  1.00  2.240          C  
ATOM     64  OD1 ASN A   4     -13.147  -3.794  -9.726  1.00  2.240          O  
ATOM     65  ND2 ASN A   4     -13.364  -5.727 -10.839  1.00  2.240          N  
ATOM     66  H   ASN A   4     -12.966  -7.403  -6.376  1.00  2.290          H  
ATOM     67  HA  ASN A   4     -11.305  -6.296  -8.462  1.00  1.780          H  
ATOM     68 1HB  ASN A   4     -13.778  -6.860  -8.681  1.00  2.690          H  
ATOM     69 2HB  ASN A   4     -14.111  -5.395  -7.767  1.00  2.690          H  
ATOM     70 1HD2 ASN A   4     -13.308  -5.259 -11.725  1.00  2.690          H  
ATOM     71 2HD2 ASN A   4     -13.482  -6.721 -10.811  1.00  2.690          H  
ATOM     72  N   LEU A   5     -10.791  -3.926  -7.884  1.00  1.610          N  
ATOM     73  CA  LEU A   5     -10.314  -2.655  -7.366  1.00  1.730          C  
ATOM     74  C   LEU A   5     -11.413  -1.639  -7.094  1.00  1.680          C  
ATOM     75  O   LEU A   5     -11.231  -0.758  -6.256  1.00  1.690          O  
ATOM     76  CB  LEU A   5      -9.199  -2.088  -8.254  1.00  2.370          C  
ATOM     77  CG  LEU A   5      -9.495  -1.617  -9.694  1.00  2.370          C  
ATOM     78  CD1 LEU A   5      -9.985  -0.163  -9.721  1.00  2.370          C  
ATOM     79  CD2 LEU A   5      -8.177  -1.742 -10.497  1.00  2.370          C  
ATOM     80  H   LEU A   5     -10.426  -4.294  -8.754  1.00  1.930          H  
ATOM     81  HA  LEU A   5      -9.840  -2.869  -6.424  1.00  2.080          H  
ATOM     82 1HB  LEU A   5      -8.736  -1.259  -7.722  1.00  2.850          H  
ATOM     83 2HB  LEU A   5      -8.471  -2.879  -8.353  1.00  2.850          H  
ATOM     84  HG  LEU A   5     -10.267  -2.247 -10.138  1.00  2.850          H  
ATOM     85 1HD1 LEU A   5     -10.162   0.126 -10.751  1.00  2.850          H  
ATOM     86 2HD1 LEU A   5     -10.899  -0.038  -9.173  1.00  2.850          H  
ATOM     87 3HD1 LEU A   5      -9.222   0.479  -9.287  1.00  2.850          H  
ATOM     88 1HD2 LEU A   5      -8.349  -1.432 -11.523  1.00  2.850          H  
ATOM     89 2HD2 LEU A   5      -7.409  -1.104 -10.052  1.00  2.850          H  
ATOM     90 3HD2 LEU A   5      -7.833  -2.776 -10.490  1.00  2.850          H  
ATOM     91  N   GLU A   6     -12.573  -1.728  -7.750  1.00  1.700          N  
ATOM     92  CA  GLU A   6     -13.615  -0.768  -7.409  1.00  1.790          C  
ATOM     93  C   GLU A   6     -13.961  -0.855  -5.919  1.00  1.630          C  
ATOM     94  O   GLU A   6     -14.219   0.166  -5.266  1.00  1.680          O  
ATOM     95  CB  GLU A   6     -14.890  -1.003  -8.220  1.00  2.470          C  
ATOM     96  CG  GLU A   6     -16.020  -0.010  -7.884  1.00  2.470          C  
ATOM     97  CD  GLU A   6     -17.256  -0.173  -8.715  1.00  2.470          C  
ATOM     98  OE1 GLU A   6     -17.248  -0.954  -9.630  1.00  2.470          O  
ATOM     99  OE2 GLU A   6     -18.231   0.483  -8.409  1.00  2.470          O  
ATOM    100  H   GLU A   6     -12.740  -2.435  -8.471  1.00  2.040          H  
ATOM    101  HA  GLU A   6     -13.243   0.235  -7.618  1.00  2.150          H  
ATOM    102 1HB  GLU A   6     -14.667  -0.929  -9.284  1.00  2.960          H  
ATOM    103 2HB  GLU A   6     -15.259  -2.013  -8.032  1.00  2.960          H  
ATOM    104 1HG  GLU A   6     -16.304  -0.149  -6.842  1.00  2.960          H  
ATOM    105 2HG  GLU A   6     -15.642   1.006  -7.992  1.00  2.960          H  
ATOM    106  N   TRP A   7     -14.021  -2.089  -5.398  1.00  1.480          N  
ATOM    107  CA  TRP A   7     -14.393  -2.317  -4.020  1.00  1.410          C  
ATOM    108  C   TRP A   7     -13.242  -2.020  -3.109  1.00  1.240          C  
ATOM    109  O   TRP A   7     -13.448  -1.568  -1.980  1.00  1.250          O  
ATOM    110  CB  TRP A   7     -14.886  -3.740  -3.828  1.00  2.000          C  
ATOM    111  CG  TRP A   7     -16.241  -3.916  -4.367  1.00  2.000          C  
ATOM    112  CD1 TRP A   7     -16.616  -4.610  -5.474  1.00  2.000          C  
ATOM    113  CD2 TRP A   7     -17.449  -3.355  -3.811  1.00  2.000          C  
ATOM    114  NE1 TRP A   7     -17.977  -4.523  -5.642  1.00  2.000          N  
ATOM    115  CE2 TRP A   7     -18.499  -3.757  -4.631  1.00  2.000          C  
ATOM    116  CE3 TRP A   7     -17.716  -2.551  -2.693  1.00  2.000          C  
ATOM    117  CZ2 TRP A   7     -19.807  -3.387  -4.375  1.00  2.000          C  
ATOM    118  CZ3 TRP A   7     -19.023  -2.178  -2.436  1.00  2.000          C  
ATOM    119  CH2 TRP A   7     -20.044  -2.585  -3.254  1.00  2.000          C  
ATOM    120  H   TRP A   7     -13.744  -2.891  -5.961  1.00  1.780          H  
ATOM    121  HA  TRP A   7     -15.203  -1.637  -3.775  1.00  1.690          H  
ATOM    122 1HB  TRP A   7     -14.216  -4.429  -4.344  1.00  2.400          H  
ATOM    123 2HB  TRP A   7     -14.886  -4.000  -2.772  1.00  2.400          H  
ATOM    124  HD1 TRP A   7     -15.941  -5.154  -6.130  1.00  2.400          H  
ATOM    125  HE1 TRP A   7     -18.507  -4.952  -6.389  1.00  2.400          H  
ATOM    126  HE3 TRP A   7     -16.909  -2.224  -2.037  1.00  2.400          H  
ATOM    127  HZ2 TRP A   7     -20.633  -3.701  -5.014  1.00  2.400          H  
ATOM    128  HZ3 TRP A   7     -19.219  -1.553  -1.565  1.00  2.400          H  
ATOM    129  HH2 TRP A   7     -21.063  -2.276  -3.023  1.00  2.400          H  
ATOM    130  N   ILE A   8     -12.032  -2.239  -3.607  1.00  1.170          N  
ATOM    131  CA  ILE A   8     -10.861  -1.951  -2.810  1.00  1.060          C  
ATOM    132  C   ILE A   8     -10.815  -0.458  -2.559  1.00  1.090          C  
ATOM    133  O   ILE A   8     -10.588  -0.043  -1.431  1.00  1.050          O  
ATOM    134  CB  ILE A   8      -9.555  -2.426  -3.447  1.00  1.530          C  
ATOM    135  CG1 ILE A   8      -9.574  -3.958  -3.491  1.00  1.530          C  
ATOM    136  CG2 ILE A   8      -8.382  -1.899  -2.659  1.00  1.530          C  
ATOM    137  CD1 ILE A   8      -8.494  -4.593  -4.285  1.00  1.530          C  
ATOM    138  H   ILE A   8     -11.965  -2.667  -4.537  1.00  1.400          H  
ATOM    139  HA  ILE A   8     -10.961  -2.456  -1.849  1.00  1.270          H  
ATOM    140  HB  ILE A   8      -9.479  -2.059  -4.450  1.00  1.830          H  
ATOM    141 1HG1 ILE A   8      -9.548  -4.351  -2.489  1.00  1.830          H  
ATOM    142 2HG1 ILE A   8     -10.497  -4.240  -3.944  1.00  1.830          H  
ATOM    143 1HG2 ILE A   8      -7.487  -2.241  -3.096  1.00  1.830          H  
ATOM    144 2HG2 ILE A   8      -8.385  -0.821  -2.670  1.00  1.830          H  
ATOM    145 3HG2 ILE A   8      -8.443  -2.245  -1.642  1.00  1.830          H  
ATOM    146 1HD1 ILE A   8      -8.616  -5.663  -4.286  1.00  1.830          H  
ATOM    147 2HD1 ILE A   8      -8.511  -4.249  -5.308  1.00  1.830          H  
ATOM    148 3HD1 ILE A   8      -7.555  -4.358  -3.841  1.00  1.830          H  
ATOM    149  N   ILE A   9     -11.046   0.356  -3.589  1.00  1.250          N  
ATOM    150  CA  ILE A   9     -11.013   1.802  -3.421  1.00  1.380          C  
ATOM    151  C   ILE A   9     -12.022   2.238  -2.361  1.00  1.400          C  
ATOM    152  O   ILE A   9     -11.698   3.061  -1.498  1.00  1.410          O  
ATOM    153  CB  ILE A   9     -11.288   2.534  -4.758  1.00  1.880          C  
ATOM    154  CG1 ILE A   9     -10.107   2.294  -5.743  1.00  1.880          C  
ATOM    155  CG2 ILE A   9     -11.493   4.045  -4.506  1.00  1.880          C  
ATOM    156  CD1 ILE A   9     -10.347   2.686  -7.193  1.00  1.880          C  
ATOM    157  H   ILE A   9     -11.222  -0.048  -4.516  1.00  1.500          H  
ATOM    158  HA  ILE A   9     -10.014   2.082  -3.075  1.00  1.660          H  
ATOM    159  HB  ILE A   9     -12.190   2.111  -5.217  1.00  2.260          H  
ATOM    160 1HG1 ILE A   9      -9.294   2.862  -5.413  1.00  2.260          H  
ATOM    161 2HG1 ILE A   9      -9.835   1.242  -5.711  1.00  2.260          H  
ATOM    162 1HG2 ILE A   9     -11.693   4.543  -5.434  1.00  2.260          H  
ATOM    163 2HG2 ILE A   9     -12.335   4.217  -3.837  1.00  2.260          H  
ATOM    164 3HG2 ILE A   9     -10.601   4.458  -4.066  1.00  2.260          H  
ATOM    165 1HD1 ILE A   9      -9.445   2.480  -7.769  1.00  2.260          H  
ATOM    166 2HD1 ILE A   9     -11.176   2.098  -7.593  1.00  2.260          H  
ATOM    167 3HD1 ILE A   9     -10.580   3.740  -7.275  1.00  2.260          H  
ATOM    168  N   LYS A  10     -13.253   1.708  -2.430  1.00  1.450          N  
ATOM    169  CA  LYS A  10     -14.271   2.047  -1.438  1.00  1.540          C  
ATOM    170  C   LYS A  10     -13.844   1.644  -0.009  1.00  1.450          C  
ATOM    171  O   LYS A  10     -14.006   2.428   0.941  1.00  1.520          O  
ATOM    172  CB  LYS A  10     -15.584   1.363  -1.833  1.00  2.120          C  
ATOM    173  CG  LYS A  10     -16.223   1.974  -3.087  1.00  2.120          C  
ATOM    174  CD  LYS A  10     -17.485   1.232  -3.553  1.00  2.120          C  
ATOM    175  CE  LYS A  10     -18.050   1.887  -4.831  1.00  2.120          C  
ATOM    176  NZ  LYS A  10     -19.245   1.170  -5.379  1.00  2.120          N  
ATOM    177  H   LYS A  10     -13.484   1.071  -3.199  1.00  1.740          H  
ATOM    178  HA  LYS A  10     -14.416   3.126  -1.452  1.00  1.850          H  
ATOM    179 1HB  LYS A  10     -15.397   0.306  -2.029  1.00  2.540          H  
ATOM    180 2HB  LYS A  10     -16.293   1.426  -1.011  1.00  2.540          H  
ATOM    181 1HG  LYS A  10     -16.481   3.012  -2.879  1.00  2.540          H  
ATOM    182 2HG  LYS A  10     -15.494   1.963  -3.896  1.00  2.540          H  
ATOM    183 1HD  LYS A  10     -17.227   0.196  -3.783  1.00  2.540          H  
ATOM    184 2HD  LYS A  10     -18.241   1.240  -2.769  1.00  2.540          H  
ATOM    185 1HE  LYS A  10     -18.331   2.913  -4.600  1.00  2.540          H  
ATOM    186 2HE  LYS A  10     -17.270   1.898  -5.594  1.00  2.540          H  
ATOM    187 1HZ  LYS A  10     -19.568   1.647  -6.217  1.00  2.540          H  
ATOM    188 2HZ  LYS A  10     -18.990   0.216  -5.620  1.00  2.540          H  
ATOM    189 3HZ  LYS A  10     -19.984   1.159  -4.695  1.00  2.540          H  
ATOM    190  N   GLN A  11     -13.275   0.439   0.142  1.00  1.320          N  
ATOM    191  CA  GLN A  11     -12.812  -0.009   1.453  1.00  1.280          C  
ATOM    192  C   GLN A  11     -11.638   0.811   1.944  1.00  1.190          C  
ATOM    193  O   GLN A  11     -11.534   1.104   3.138  1.00  1.220          O  
ATOM    194  CB  GLN A  11     -12.415  -1.483   1.414  1.00  1.810          C  
ATOM    195  CG  GLN A  11     -13.575  -2.428   1.251  1.00  1.810          C  
ATOM    196  CD  GLN A  11     -14.465  -2.429   2.464  1.00  1.810          C  
ATOM    197  OE1 GLN A  11     -13.996  -2.661   3.580  1.00  1.810          O  
ATOM    198  NE2 GLN A  11     -15.746  -2.152   2.265  1.00  1.810          N  
ATOM    199  H   GLN A  11     -13.200  -0.189  -0.666  1.00  1.580          H  
ATOM    200  HA  GLN A  11     -13.625   0.119   2.165  1.00  1.540          H  
ATOM    201 1HB  GLN A  11     -11.728  -1.645   0.579  1.00  2.170          H  
ATOM    202 2HB  GLN A  11     -11.889  -1.738   2.330  1.00  2.170          H  
ATOM    203 1HG  GLN A  11     -14.168  -2.111   0.397  1.00  2.170          H  
ATOM    204 2HG  GLN A  11     -13.194  -3.435   1.090  1.00  2.170          H  
ATOM    205 1HE2 GLN A  11     -16.383  -2.132   3.038  1.00  2.170          H  
ATOM    206 2HE2 GLN A  11     -16.071  -1.953   1.340  1.00  2.170          H  
ATOM    207  N   LEU A  12     -10.746   1.203   1.042  1.00  1.120          N  
ATOM    208  CA  LEU A  12      -9.625   1.985   1.479  1.00  1.060          C  
ATOM    209  C   LEU A  12     -10.089   3.322   1.982  1.00  1.060          C  
ATOM    210  O   LEU A  12      -9.632   3.747   3.032  1.00  1.020          O  
ATOM    211  CB  LEU A  12      -8.616   2.197   0.362  1.00  1.510          C  
ATOM    212  CG  LEU A  12      -7.859   0.968  -0.127  1.00  1.510          C  
ATOM    213  CD1 LEU A  12      -7.026   1.333  -1.327  1.00  1.510          C  
ATOM    214  CD2 LEU A  12      -7.011   0.454   0.904  1.00  1.510          C  
ATOM    215  H   LEU A  12     -10.832   0.905   0.072  1.00  1.340          H  
ATOM    216  HA  LEU A  12      -9.153   1.478   2.311  1.00  1.270          H  
ATOM    217 1HB  LEU A  12      -9.132   2.636  -0.491  1.00  1.810          H  
ATOM    218 2HB  LEU A  12      -7.886   2.894   0.725  1.00  1.810          H  
ATOM    219  HG  LEU A  12      -8.545   0.208  -0.410  1.00  1.810          H  
ATOM    220 1HD1 LEU A  12      -6.501   0.452  -1.671  1.00  1.810          H  
ATOM    221 2HD1 LEU A  12      -7.671   1.705  -2.115  1.00  1.810          H  
ATOM    222 3HD1 LEU A  12      -6.303   2.082  -1.057  1.00  1.810          H  
ATOM    223 1HD2 LEU A  12      -6.518  -0.363   0.486  1.00  1.810          H  
ATOM    224 2HD2 LEU A  12      -6.314   1.212   1.179  1.00  1.810          H  
ATOM    225 3HD2 LEU A  12      -7.565   0.135   1.772  1.00  1.810          H  
ATOM    226  N   GLN A  13     -11.057   3.967   1.319  1.00  1.130          N  
ATOM    227  CA  GLN A  13     -11.486   5.277   1.804  1.00  1.190          C  
ATOM    228  C   GLN A  13     -11.980   5.175   3.256  1.00  1.200          C  
ATOM    229  O   GLN A  13     -11.696   6.055   4.081  1.00  1.280          O  
ATOM    230  CB  GLN A  13     -12.566   5.876   0.919  1.00  1.640          C  
ATOM    231  CG  GLN A  13     -12.919   7.308   1.299  1.00  1.640          C  
ATOM    232  CD  GLN A  13     -13.928   7.908   0.378  1.00  1.640          C  
ATOM    233  OE1 GLN A  13     -14.946   7.286   0.074  1.00  1.640          O  
ATOM    234  NE2 GLN A  13     -13.662   9.118  -0.085  1.00  1.640          N  
ATOM    235  H   GLN A  13     -11.420   3.586   0.435  1.00  1.360          H  
ATOM    236  HA  GLN A  13     -10.629   5.945   1.781  1.00  1.430          H  
ATOM    237 1HB  GLN A  13     -12.247   5.850  -0.116  1.00  1.970          H  
ATOM    238 2HB  GLN A  13     -13.469   5.266   0.991  1.00  1.970          H  
ATOM    239 1HG  GLN A  13     -13.329   7.320   2.304  1.00  1.970          H  
ATOM    240 2HG  GLN A  13     -12.012   7.915   1.258  1.00  1.970          H  
ATOM    241 1HE2 GLN A  13     -14.301   9.571  -0.713  1.00  1.970          H  
ATOM    242 2HE2 GLN A  13     -12.815   9.586   0.180  1.00  1.970          H  
ATOM    243  N   MET A  14     -12.723   4.100   3.563  1.00  1.190          N  
ATOM    244  CA  MET A  14     -13.212   3.849   4.921  1.00  1.230          C  
ATOM    245  C   MET A  14     -12.062   3.775   5.929  1.00  1.100          C  
ATOM    246  O   MET A  14     -12.181   4.266   7.056  1.00  1.090          O  
ATOM    247  CB  MET A  14     -13.993   2.543   4.955  1.00  1.710          C  
ATOM    248  CG  MET A  14     -14.518   2.127   6.326  1.00  1.710          C  
ATOM    249  SD  MET A  14     -15.281   0.492   6.295  1.00  1.710          S  
ATOM    250  CE  MET A  14     -13.835  -0.576   6.128  1.00  1.710          C  
ATOM    251  H   MET A  14     -12.983   3.456   2.803  1.00  1.430          H  
ATOM    252  HA  MET A  14     -13.861   4.673   5.210  1.00  1.480          H  
ATOM    253 1HB  MET A  14     -14.839   2.614   4.274  1.00  2.050          H  
ATOM    254 2HB  MET A  14     -13.362   1.764   4.585  1.00  2.050          H  
ATOM    255 1HG  MET A  14     -13.701   2.104   7.047  1.00  2.050          H  
ATOM    256 2HG  MET A  14     -15.256   2.850   6.670  1.00  2.050          H  
ATOM    257 1HE  MET A  14     -14.155  -1.618   6.105  1.00  2.050          H  
ATOM    258 2HE  MET A  14     -13.299  -0.358   5.203  1.00  2.050          H  
ATOM    259 3HE  MET A  14     -13.174  -0.421   6.975  1.00  2.050          H  
ATOM    260  N   ILE A  15     -10.986   3.088   5.534  1.00  1.040          N  
ATOM    261  CA  ILE A  15      -9.790   2.925   6.355  1.00  0.940          C  
ATOM    262  C   ILE A  15      -9.017   4.251   6.468  1.00  0.790          C  
ATOM    263  O   ILE A  15      -8.548   4.601   7.546  1.00  0.750          O  
ATOM    264  CB  ILE A  15      -8.911   1.753   5.854  1.00  1.360          C  
ATOM    265  CG1 ILE A  15      -9.707   0.383   5.945  1.00  1.360          C  
ATOM    266  CG2 ILE A  15      -7.605   1.667   6.658  1.00  1.360          C  
ATOM    267  CD1 ILE A  15     -10.221  -0.029   7.337  1.00  1.360          C  
ATOM    268  H   ILE A  15     -11.015   2.658   4.602  1.00  1.250          H  
ATOM    269  HA  ILE A  15     -10.105   2.684   7.362  1.00  1.130          H  
ATOM    270  HB  ILE A  15      -8.685   1.912   4.804  1.00  1.630          H  
ATOM    271 1HG1 ILE A  15     -10.567   0.440   5.288  1.00  1.630          H  
ATOM    272 2HG1 ILE A  15      -9.050  -0.406   5.582  1.00  1.630          H  
ATOM    273 1HG2 ILE A  15      -6.989   0.846   6.283  1.00  1.630          H  
ATOM    274 2HG2 ILE A  15      -7.063   2.587   6.550  1.00  1.630          H  
ATOM    275 3HG2 ILE A  15      -7.822   1.506   7.710  1.00  1.630          H  
ATOM    276 1HD1 ILE A  15     -10.738  -0.982   7.244  1.00  1.630          H  
ATOM    277 2HD1 ILE A  15      -9.399  -0.136   8.042  1.00  1.630          H  
ATOM    278 3HD1 ILE A  15     -10.919   0.706   7.712  1.00  1.630          H  
ATOM    279  N   VAL A  16      -8.910   5.015   5.381  1.00  0.780          N  
ATOM    280  CA  VAL A  16      -8.184   6.295   5.370  1.00  0.730          C  
ATOM    281  C   VAL A  16      -8.676   7.179   6.498  1.00  0.660          C  
ATOM    282  O   VAL A  16      -7.889   7.746   7.261  1.00  0.730          O  
ATOM    283  CB  VAL A  16      -8.432   7.041   4.021  1.00  1.040          C  
ATOM    284  CG1 VAL A  16      -7.944   8.440   4.046  1.00  1.040          C  
ATOM    285  CG2 VAL A  16      -7.715   6.379   2.930  1.00  1.040          C  
ATOM    286  H   VAL A  16      -9.316   4.657   4.521  1.00  0.940          H  
ATOM    287  HA  VAL A  16      -7.119   6.100   5.499  1.00  0.880          H  
ATOM    288  HB  VAL A  16      -9.490   7.054   3.822  1.00  1.250          H  
ATOM    289 1HG1 VAL A  16      -8.132   8.912   3.080  1.00  1.250          H  
ATOM    290 2HG1 VAL A  16      -8.447   9.012   4.819  1.00  1.250          H  
ATOM    291 3HG1 VAL A  16      -6.905   8.409   4.226  1.00  1.250          H  
ATOM    292 1HG2 VAL A  16      -7.920   6.904   2.049  1.00  1.250          H  
ATOM    293 2HG2 VAL A  16      -6.666   6.404   3.128  1.00  1.250          H  
ATOM    294 3HG2 VAL A  16      -8.032   5.386   2.827  1.00  1.250          H  
ATOM    295  N   LYS A  17      -9.986   7.231   6.658  1.00  0.590          N  
ATOM    296  CA  LYS A  17     -10.625   8.021   7.700  1.00  0.580          C  
ATOM    297  C   LYS A  17     -10.190   7.666   9.137  1.00  0.560          C  
ATOM    298  O   LYS A  17     -10.410   8.461  10.050  1.00  0.620          O  
ATOM    299  CB  LYS A  17     -12.139   7.885   7.586  1.00  0.820          C  
ATOM    300  CG  LYS A  17     -12.742   8.560   6.364  1.00  0.820          C  
ATOM    301  CD  LYS A  17     -14.252   8.346   6.295  1.00  0.820          C  
ATOM    302  CE  LYS A  17     -14.853   9.022   5.064  1.00  0.820          C  
ATOM    303  NZ  LYS A  17     -16.323   8.785   4.952  1.00  0.820          N  
ATOM    304  H   LYS A  17     -10.561   6.736   5.966  1.00  0.710          H  
ATOM    305  HA  LYS A  17     -10.363   9.062   7.528  1.00  0.700          H  
ATOM    306 1HB  LYS A  17     -12.399   6.824   7.540  1.00  0.980          H  
ATOM    307 2HB  LYS A  17     -12.610   8.297   8.476  1.00  0.980          H  
ATOM    308 1HG  LYS A  17     -12.530   9.627   6.403  1.00  0.980          H  
ATOM    309 2HG  LYS A  17     -12.284   8.151   5.466  1.00  0.980          H  
ATOM    310 1HD  LYS A  17     -14.460   7.274   6.249  1.00  0.980          H  
ATOM    311 2HD  LYS A  17     -14.719   8.752   7.192  1.00  0.980          H  
ATOM    312 1HE  LYS A  17     -14.672  10.094   5.123  1.00  0.980          H  
ATOM    313 2HE  LYS A  17     -14.364   8.630   4.171  1.00  0.980          H  
ATOM    314 1HZ  LYS A  17     -16.675   9.247   4.123  1.00  0.980          H  
ATOM    315 2HZ  LYS A  17     -16.500   7.792   4.882  1.00  0.980          H  
ATOM    316 3HZ  LYS A  17     -16.792   9.154   5.767  1.00  0.980          H  
ATOM    317  N   ARG A  18      -9.631   6.467   9.348  1.00  0.580          N  
ATOM    318  CA  ARG A  18      -9.200   5.986  10.660  1.00  0.620          C  
ATOM    319  C   ARG A  18      -7.716   6.271  10.930  1.00  0.630          C  
ATOM    320  O   ARG A  18      -7.198   5.924  11.993  1.00  0.690          O  
ATOM    321  CB  ARG A  18      -9.388   4.478  10.735  1.00  0.850          C  
ATOM    322  CG  ARG A  18     -10.815   3.997  10.577  1.00  0.850          C  
ATOM    323  CD  ARG A  18     -10.879   2.527  10.596  1.00  0.850          C  
ATOM    324  NE  ARG A  18     -12.219   2.032  10.326  1.00  0.850          N  
ATOM    325  CZ  ARG A  18     -12.578   0.730  10.322  1.00  0.850          C  
ATOM    326  NH1 ARG A  18     -11.687  -0.209  10.583  1.00  0.850          N  
ATOM    327  NH2 ARG A  18     -13.834   0.395  10.051  1.00  0.850          N  
ATOM    328  H   ARG A  18      -9.445   5.863   8.547  1.00  0.700          H  
ATOM    329  HA  ARG A  18      -9.801   6.476  11.424  1.00  0.740          H  
ATOM    330 1HB  ARG A  18      -8.791   3.999   9.963  1.00  1.020          H  
ATOM    331 2HB  ARG A  18      -9.020   4.109  11.698  1.00  1.020          H  
ATOM    332 1HG  ARG A  18     -11.427   4.385  11.386  1.00  1.020          H  
ATOM    333 2HG  ARG A  18     -11.209   4.342   9.617  1.00  1.020          H  
ATOM    334 1HD  ARG A  18     -10.208   2.137   9.831  1.00  1.020          H  
ATOM    335 2HD  ARG A  18     -10.568   2.168  11.578  1.00  1.020          H  
ATOM    336  HE  ARG A  18     -12.931   2.718  10.111  1.00  1.020          H  
ATOM    337 1HH1 ARG A  18     -10.699   0.037  10.789  1.00  1.020          H  
ATOM    338 2HH1 ARG A  18     -11.960  -1.178  10.582  1.00  1.020          H  
ATOM    339 1HH2 ARG A  18     -14.518   1.113   9.848  1.00  1.020          H  
ATOM    340 2HH2 ARG A  18     -14.110  -0.576  10.048  1.00  1.020          H  
ATOM    341  N   ALA A  19      -7.036   6.897   9.971  1.00  0.640          N  
ATOM    342  CA  ALA A  19      -5.604   7.162  10.069  1.00  0.720          C  
ATOM    343  C   ALA A  19      -5.262   8.020  11.268  1.00  0.730          C  
ATOM    344  O   ALA A  19      -5.961   8.989  11.594  1.00  0.730          O  
ATOM    345  CB  ALA A  19      -5.127   7.846   8.795  1.00  0.980          C  
ATOM    346  H   ALA A  19      -7.524   7.183   9.118  1.00  0.770          H  
ATOM    347  HA  ALA A  19      -5.089   6.210  10.193  1.00  0.860          H  
ATOM    348 1HB  ALA A  19      -4.051   8.012   8.858  1.00  1.170          H  
ATOM    349 2HB  ALA A  19      -5.351   7.238   7.929  1.00  1.170          H  
ATOM    350 3HB  ALA A  19      -5.646   8.785   8.701  1.00  1.170          H  
ATOM    351  N   TYR A  20      -4.135   7.724  11.905  1.00  0.780          N  
ATOM    352  CA  TYR A  20      -3.751   8.532  13.053  1.00  0.840          C  
ATOM    353  C   TYR A  20      -2.962   9.723  12.592  1.00  0.870          C  
ATOM    354  O   TYR A  20      -1.733   9.725  12.636  1.00  0.840          O  
ATOM    355  CB  TYR A  20      -2.954   7.751  14.088  1.00  1.150          C  
ATOM    356  CG  TYR A  20      -2.783   8.506  15.386  1.00  1.150          C  
ATOM    357  CD1 TYR A  20      -3.863   8.677  16.229  1.00  1.150          C  
ATOM    358  CD2 TYR A  20      -1.540   9.021  15.740  1.00  1.150          C  
ATOM    359  CE1 TYR A  20      -3.699   9.344  17.421  1.00  1.150          C  
ATOM    360  CE2 TYR A  20      -1.372   9.679  16.937  1.00  1.150          C  
ATOM    361  CZ  TYR A  20      -2.450   9.841  17.779  1.00  1.150          C  
ATOM    362  OH  TYR A  20      -2.314  10.475  18.999  1.00  1.150          O  
ATOM    363  H   TYR A  20      -3.541   6.963  11.563  1.00  0.940          H  
ATOM    364  HA  TYR A  20      -4.658   8.903  13.532  1.00  1.010          H  
ATOM    365 1HB  TYR A  20      -3.452   6.808  14.304  1.00  1.380          H  
ATOM    366 2HB  TYR A  20      -1.981   7.527  13.709  1.00  1.380          H  
ATOM    367  HD1 TYR A  20      -4.842   8.280  15.956  1.00  1.380          H  
ATOM    368  HD2 TYR A  20      -0.695   8.887  15.078  1.00  1.380          H  
ATOM    369  HE1 TYR A  20      -4.545   9.473  18.090  1.00  1.380          H  
ATOM    370  HE2 TYR A  20      -0.389  10.061  17.216  1.00  1.380          H  
ATOM    371  HH  TYR A  20      -1.362  10.569  19.245  1.00  1.380          H  
ATOM    372  N   THR A  21      -3.683  10.744  12.153  1.00  0.960          N  
ATOM    373  CA  THR A  21      -3.082  11.927  11.560  1.00  1.030          C  
ATOM    374  C   THR A  21      -3.088  13.278  12.311  1.00  1.120          C  
ATOM    375  O   THR A  21      -2.780  14.286  11.672  1.00  1.150          O  
ATOM    376  CB  THR A  21      -3.707  12.178  10.196  1.00  1.410          C  
ATOM    377  OG1 THR A  21      -5.128  12.367  10.334  1.00  1.410          O  
ATOM    378  CG2 THR A  21      -3.430  11.023   9.339  1.00  1.410          C  
ATOM    379  H   THR A  21      -4.703  10.614  12.142  1.00  1.150          H  
ATOM    380  HA  THR A  21      -2.036  11.679  11.383  1.00  1.240          H  
ATOM    381  HB  THR A  21      -3.275  13.042   9.745  1.00  1.700          H  
ATOM    382  HG1 THR A  21      -5.299  13.235  10.715  1.00  1.700          H  
ATOM    383 1HG2 THR A  21      -3.857  11.201   8.394  1.00  1.700          H  
ATOM    384 2HG2 THR A  21      -2.352  10.885   9.235  1.00  1.700          H  
ATOM    385 3HG2 THR A  21      -3.861  10.151   9.775  1.00  1.700          H  
ATOM    386  N   PRO A  22      -3.377  13.403  13.637  1.00  1.180          N  
ATOM    387  CA  PRO A  22      -3.368  14.685  14.348  1.00  1.280          C  
ATOM    388  C   PRO A  22      -2.111  15.525  14.095  1.00  1.340          C  
ATOM    389  O   PRO A  22      -2.166  16.753  14.105  1.00  1.470          O  
ATOM    390  CB  PRO A  22      -3.408  14.242  15.815  1.00  1.920          C  
ATOM    391  CG  PRO A  22      -4.159  12.946  15.797  1.00  1.920          C  
ATOM    392  CD  PRO A  22      -3.736  12.257  14.519  1.00  1.920          C  
ATOM    393  HA  PRO A  22      -4.272  15.253  14.082  1.00  1.540          H  
ATOM    394 1HB  PRO A  22      -2.381  14.141  16.213  1.00  2.300          H  
ATOM    395 2HB  PRO A  22      -3.905  15.015  16.421  1.00  2.300          H  
ATOM    396 1HG  PRO A  22      -3.908  12.357  16.695  1.00  2.300          H  
ATOM    397 2HG  PRO A  22      -5.243  13.133  15.840  1.00  2.300          H  
ATOM    398 1HD  PRO A  22      -2.879  11.588  14.693  1.00  2.300          H  
ATOM    399 2HD  PRO A  22      -4.638  11.743  14.180  1.00  2.300          H  
ATOM    400  N   PHE A  23      -0.982  14.855  13.878  1.00  1.290          N  
ATOM    401  CA  PHE A  23       0.279  15.518  13.644  1.00  1.350          C  
ATOM    402  C   PHE A  23       0.572  15.893  12.179  1.00  1.410          C  
ATOM    403  O   PHE A  23       1.062  16.992  11.908  1.00  1.780          O  
ATOM    404  CB  PHE A  23       1.380  14.597  14.131  1.00  1.870          C  
ATOM    405  CG  PHE A  23       1.396  14.390  15.576  1.00  1.870          C  
ATOM    406  CD1 PHE A  23       0.896  13.217  16.149  1.00  1.870          C  
ATOM    407  CD2 PHE A  23       1.922  15.365  16.392  1.00  1.870          C  
ATOM    408  CE1 PHE A  23       0.948  13.055  17.508  1.00  1.870          C  
ATOM    409  CE2 PHE A  23       1.966  15.195  17.737  1.00  1.870          C  
ATOM    410  CZ  PHE A  23       1.491  14.048  18.287  1.00  1.870          C  
ATOM    411  H   PHE A  23      -0.975  13.850  13.925  1.00  1.550          H  
ATOM    412  HA  PHE A  23       0.287  16.434  14.234  1.00  1.620          H  
ATOM    413 1HB  PHE A  23       1.298  13.635  13.645  1.00  2.240          H  
ATOM    414 2HB  PHE A  23       2.317  15.008  13.870  1.00  2.240          H  
ATOM    415  HD1 PHE A  23       0.481  12.431  15.523  1.00  2.240          H  
ATOM    416  HD2 PHE A  23       2.313  16.281  15.945  1.00  2.240          H  
ATOM    417  HE1 PHE A  23       0.574  12.141  17.976  1.00  2.240          H  
ATOM    418  HE2 PHE A  23       2.393  15.968  18.376  1.00  2.240          H  
ATOM    419  HZ  PHE A  23       1.557  13.926  19.336  1.00  2.240          H  
ATOM    420  N   SER A  24       0.352  14.960  11.241  1.00  1.350          N  
ATOM    421  CA  SER A  24       0.731  15.183   9.838  1.00  1.390          C  
ATOM    422  C   SER A  24      -0.349  15.602   8.862  1.00  1.300          C  
ATOM    423  O   SER A  24      -0.041  16.175   7.816  1.00  1.410          O  
ATOM    424  CB  SER A  24       1.241  13.906   9.260  1.00  1.930          C  
ATOM    425  OG  SER A  24       0.202  12.944   9.175  1.00  1.930          O  
ATOM    426  H   SER A  24      -0.052  14.071  11.497  1.00  1.620          H  
ATOM    427  HA  SER A  24       1.513  15.942   9.824  1.00  1.670          H  
ATOM    428 1HB  SER A  24       1.630  14.089   8.285  1.00  2.320          H  
ATOM    429 2HB  SER A  24       2.044  13.548   9.879  1.00  2.320          H  
ATOM    430  HG  SER A  24       0.651  12.093   8.923  1.00  2.320          H  
ATOM    431  N   ASN A  25      -1.603  15.286   9.172  1.00  1.190          N  
ATOM    432  CA  ASN A  25      -2.742  15.490   8.282  1.00  1.260          C  
ATOM    433  C   ASN A  25      -2.636  14.686   6.967  1.00  1.260          C  
ATOM    434  O   ASN A  25      -3.298  15.022   5.981  1.00  1.490          O  
ATOM    435  CB  ASN A  25      -2.935  16.969   7.988  1.00  1.740          C  
ATOM    436  CG  ASN A  25      -3.213  17.763   9.233  1.00  1.740          C  
ATOM    437  OD1 ASN A  25      -4.003  17.357  10.099  1.00  1.740          O  
ATOM    438  ND2 ASN A  25      -2.569  18.898   9.345  1.00  1.740          N  
ATOM    439  H   ASN A  25      -1.806  14.864  10.081  1.00  1.430          H  
ATOM    440  HA  ASN A  25      -3.636  15.140   8.797  1.00  1.510          H  
ATOM    441 1HB  ASN A  25      -2.074  17.388   7.482  1.00  2.080          H  
ATOM    442 2HB  ASN A  25      -3.783  17.086   7.314  1.00  2.080          H  
ATOM    443 1HD2 ASN A  25      -2.702  19.471  10.155  1.00  2.080          H  
ATOM    444 2HD2 ASN A  25      -1.936  19.186   8.625  1.00  2.080          H  
ATOM    445  N   PHE A  26      -1.869  13.584   6.956  1.00  1.110          N  
ATOM    446  CA  PHE A  26      -1.784  12.742   5.762  1.00  1.190          C  
ATOM    447  C   PHE A  26      -2.549  11.443   5.956  1.00  1.020          C  
ATOM    448  O   PHE A  26      -2.007  10.453   6.467  1.00  1.180          O  
ATOM    449  CB  PHE A  26      -0.337  12.383   5.401  1.00  1.630          C  
ATOM    450  CG  PHE A  26       0.576  13.540   5.040  1.00  1.630          C  
ATOM    451  CD1 PHE A  26       1.860  13.606   5.580  1.00  1.630          C  
ATOM    452  CD2 PHE A  26       0.171  14.558   4.186  1.00  1.630          C  
ATOM    453  CE1 PHE A  26       2.713  14.651   5.268  1.00  1.630          C  
ATOM    454  CE2 PHE A  26       1.021  15.598   3.878  1.00  1.630          C  
ATOM    455  CZ  PHE A  26       2.294  15.644   4.419  1.00  1.630          C  
ATOM    456  H   PHE A  26      -1.317  13.354   7.779  1.00  1.330          H  
ATOM    457  HA  PHE A  26      -2.240  13.270   4.927  1.00  1.430          H  
ATOM    458 1HB  PHE A  26       0.111  11.857   6.242  1.00  1.960          H  
ATOM    459 2HB  PHE A  26      -0.349  11.690   4.560  1.00  1.960          H  
ATOM    460  HD1 PHE A  26       2.197  12.816   6.255  1.00  1.960          H  
ATOM    461  HD2 PHE A  26      -0.827  14.541   3.752  1.00  1.960          H  
ATOM    462  HE1 PHE A  26       3.719  14.691   5.690  1.00  1.960          H  
ATOM    463  HE2 PHE A  26       0.685  16.388   3.208  1.00  1.960          H  
ATOM    464  HZ  PHE A  26       2.961  16.466   4.174  1.00  1.960          H  
ATOM    465  N   LYS A  27      -3.823  11.448   5.574  1.00  0.920          N  
ATOM    466  CA  LYS A  27      -4.675  10.280   5.770  1.00  0.940          C  
ATOM    467  C   LYS A  27      -4.492   9.363   4.573  1.00  0.890          C  
ATOM    468  O   LYS A  27      -4.670   9.795   3.427  1.00  0.930          O  
ATOM    469  CB  LYS A  27      -6.137  10.689   5.950  1.00  1.310          C  
ATOM    470  CG  LYS A  27      -6.426  11.514   7.189  1.00  1.310          C  
ATOM    471  CD  LYS A  27      -7.905  11.861   7.325  1.00  1.310          C  
ATOM    472  CE  LYS A  27      -8.129  12.714   8.581  1.00  1.310          C  
ATOM    473  NZ  LYS A  27      -9.556  13.144   8.761  1.00  1.310          N  
ATOM    474  H   LYS A  27      -4.203  12.287   5.154  1.00  1.100          H  
ATOM    475  HA  LYS A  27      -4.348   9.737   6.654  1.00  1.130          H  
ATOM    476 1HB  LYS A  27      -6.498  11.211   5.069  1.00  1.570          H  
ATOM    477 2HB  LYS A  27      -6.717   9.800   6.086  1.00  1.570          H  
ATOM    478 1HG  LYS A  27      -6.144  10.950   8.070  1.00  1.570          H  
ATOM    479 2HG  LYS A  27      -5.835  12.429   7.167  1.00  1.570          H  
ATOM    480 1HD  LYS A  27      -8.245  12.404   6.443  1.00  1.570          H  
ATOM    481 2HD  LYS A  27      -8.482  10.937   7.417  1.00  1.570          H  
ATOM    482 1HE  LYS A  27      -7.821  12.139   9.455  1.00  1.570          H  
ATOM    483 2HE  LYS A  27      -7.503  13.603   8.507  1.00  1.570          H  
ATOM    484 1HZ  LYS A  27      -9.622  13.706   9.598  1.00  1.570          H  
ATOM    485 2HZ  LYS A  27      -9.850  13.693   7.965  1.00  1.570          H  
ATOM    486 3HZ  LYS A  27     -10.164  12.344   8.859  1.00  1.570          H  
ATOM    487  N   VAL A  28      -4.038   8.135   4.839  1.00  0.900          N  
ATOM    488  CA  VAL A  28      -3.723   7.157   3.792  1.00  0.840          C  
ATOM    489  C   VAL A  28      -4.076   5.739   4.233  1.00  0.790          C  
ATOM    490  O   VAL A  28      -3.890   5.394   5.403  1.00  0.780          O  
ATOM    491  CB  VAL A  28      -2.220   7.197   3.458  1.00  1.200          C  
ATOM    492  CG1 VAL A  28      -1.845   6.279   2.281  1.00  1.200          C  
ATOM    493  CG2 VAL A  28      -1.802   8.601   3.216  1.00  1.200          C  
ATOM    494  H   VAL A  28      -3.954   7.885   5.814  1.00  1.080          H  
ATOM    495  HA  VAL A  28      -4.299   7.407   2.904  1.00  1.010          H  
ATOM    496  HB  VAL A  28      -1.706   6.802   4.260  1.00  1.440          H  
ATOM    497 1HG1 VAL A  28      -0.770   6.328   2.123  1.00  1.440          H  
ATOM    498 2HG1 VAL A  28      -2.105   5.254   2.480  1.00  1.440          H  
ATOM    499 3HG1 VAL A  28      -2.345   6.610   1.382  1.00  1.440          H  
ATOM    500 1HG2 VAL A  28      -0.746   8.610   3.008  1.00  1.440          H  
ATOM    501 2HG2 VAL A  28      -2.356   8.984   2.388  1.00  1.440          H  
ATOM    502 3HG2 VAL A  28      -1.972   9.222   4.068  1.00  1.440          H  
ATOM    503  N   ALA A  29      -4.501   4.895   3.287  1.00  0.800          N  
ATOM    504  CA  ALA A  29      -4.784   3.487   3.577  1.00  0.790          C  
ATOM    505  C   ALA A  29      -4.314   2.563   2.464  1.00  0.760          C  
ATOM    506  O   ALA A  29      -4.266   2.923   1.286  1.00  0.780          O  
ATOM    507  CB  ALA A  29      -6.251   3.260   3.787  1.00  1.110          C  
ATOM    508  H   ALA A  29      -4.633   5.271   2.342  1.00  0.960          H  
ATOM    509  HA  ALA A  29      -4.259   3.216   4.483  1.00  0.950          H  
ATOM    510 1HB  ALA A  29      -6.406   2.212   4.029  1.00  1.330          H  
ATOM    511 2HB  ALA A  29      -6.581   3.876   4.598  1.00  1.330          H  
ATOM    512 3HB  ALA A  29      -6.795   3.502   2.888  1.00  1.330          H  
ATOM    513  N   CYS A  30      -4.009   1.321   2.822  1.00  0.740          N  
ATOM    514  CA  CYS A  30      -3.543   0.388   1.811  1.00  0.720          C  
ATOM    515  C   CYS A  30      -4.016  -1.031   2.033  1.00  0.750          C  
ATOM    516  O   CYS A  30      -4.052  -1.542   3.156  1.00  0.800          O  
ATOM    517  CB  CYS A  30      -2.023   0.381   1.718  1.00  1.020          C  
ATOM    518  SG  CYS A  30      -1.410  -0.668   0.391  1.00  1.020          S  
ATOM    519  H   CYS A  30      -4.075   1.037   3.804  1.00  0.890          H  
ATOM    520  HA  CYS A  30      -3.935   0.718   0.860  1.00  0.860          H  
ATOM    521 1HB  CYS A  30      -1.653   1.394   1.558  1.00  1.220          H  
ATOM    522 2HB  CYS A  30      -1.614   0.015   2.650  1.00  1.220          H  
ATOM    523  HG  CYS A  30      -2.239  -0.126  -0.539  1.00  1.220          H  
ATOM    524  N   MET A  31      -4.415  -1.656   0.930  1.00  0.740          N  
ATOM    525  CA  MET A  31      -4.873  -3.030   0.915  1.00  0.790          C  
ATOM    526  C   MET A  31      -4.025  -3.807  -0.063  1.00  0.770          C  
ATOM    527  O   MET A  31      -3.733  -3.357  -1.176  1.00  0.760          O  
ATOM    528  CB  MET A  31      -6.364  -3.094   0.594  1.00  1.090          C  
ATOM    529  CG  MET A  31      -6.989  -4.478   0.584  1.00  1.090          C  
ATOM    530  SD  MET A  31      -8.779  -4.439   0.280  1.00  1.090          S  
ATOM    531  CE  MET A  31      -9.434  -3.797   1.831  1.00  1.090          C  
ATOM    532  H   MET A  31      -4.333  -1.142   0.050  1.00  0.890          H  
ATOM    533  HA  MET A  31      -4.711  -3.463   1.892  1.00  0.950          H  
ATOM    534 1HB  MET A  31      -6.894  -2.500   1.315  1.00  1.300          H  
ATOM    535 2HB  MET A  31      -6.526  -2.655  -0.383  1.00  1.300          H  
ATOM    536 1HG  MET A  31      -6.527  -5.086  -0.194  1.00  1.300          H  
ATOM    537 2HG  MET A  31      -6.809  -4.974   1.541  1.00  1.300          H  
ATOM    538 1HE  MET A  31     -10.516  -3.745   1.766  1.00  1.300          H  
ATOM    539 2HE  MET A  31      -9.157  -4.465   2.644  1.00  1.300          H  
ATOM    540 3HE  MET A  31      -9.039  -2.803   2.027  1.00  1.300          H  
ATOM    541  N   ILE A  32      -3.600  -4.969   0.370  1.00  0.790          N  
ATOM    542  CA  ILE A  32      -2.736  -5.810  -0.415  1.00  0.800          C  
ATOM    543  C   ILE A  32      -3.347  -7.200  -0.608  1.00  0.820          C  
ATOM    544  O   ILE A  32      -3.890  -7.808   0.326  1.00  0.840          O  
ATOM    545  CB  ILE A  32      -1.334  -5.830   0.206  1.00  1.120          C  
ATOM    546  CG1 ILE A  32      -0.788  -4.370   0.269  1.00  1.120          C  
ATOM    547  CG2 ILE A  32      -0.454  -6.618  -0.619  1.00  1.120          C  
ATOM    548  CD1 ILE A  32       0.535  -4.182   0.944  1.00  1.120          C  
ATOM    549  H   ILE A  32      -3.903  -5.271   1.296  1.00  0.950          H  
ATOM    550  HA  ILE A  32      -2.636  -5.370  -1.406  1.00  0.960          H  
ATOM    551  HB  ILE A  32      -1.385  -6.228   1.217  1.00  1.340          H  
ATOM    552 1HG1 ILE A  32      -0.743  -3.982  -0.728  1.00  1.340          H  
ATOM    553 2HG1 ILE A  32      -1.487  -3.774   0.836  1.00  1.340          H  
ATOM    554 1HG2 ILE A  32       0.520  -6.613  -0.203  1.00  1.340          H  
ATOM    555 2HG2 ILE A  32      -0.801  -7.643  -0.699  1.00  1.340          H  
ATOM    556 3HG2 ILE A  32      -0.432  -6.163  -1.590  1.00  1.340          H  
ATOM    557 1HD1 ILE A  32       0.788  -3.118   0.961  1.00  1.340          H  
ATOM    558 2HD1 ILE A  32       0.457  -4.554   1.955  1.00  1.340          H  
ATOM    559 3HD1 ILE A  32       1.324  -4.712   0.426  1.00  1.340          H  
ATOM    560  N   ILE A  33      -3.316  -7.660  -1.855  1.00  0.810          N  
ATOM    561  CA  ILE A  33      -3.911  -8.939  -2.214  1.00  0.830          C  
ATOM    562  C   ILE A  33      -2.852 -10.039  -2.319  1.00  0.840          C  
ATOM    563  O   ILE A  33      -1.877  -9.914  -3.080  1.00  0.830          O  
ATOM    564  CB  ILE A  33      -4.698  -8.810  -3.536  1.00  1.150          C  
ATOM    565  CG1 ILE A  33      -5.750  -7.605  -3.439  1.00  1.150          C  
ATOM    566  CG2 ILE A  33      -5.392 -10.148  -3.887  1.00  1.150          C  
ATOM    567  CD1 ILE A  33      -6.801  -7.677  -2.303  1.00  1.150          C  
ATOM    568  H   ILE A  33      -2.825  -7.098  -2.558  1.00  0.970          H  
ATOM    569  HA  ILE A  33      -4.602  -9.240  -1.429  1.00  1.000          H  
ATOM    570  HB  ILE A  33      -4.005  -8.559  -4.326  1.00  1.380          H  
ATOM    571 1HG1 ILE A  33      -5.188  -6.679  -3.309  1.00  1.380          H  
ATOM    572 2HG1 ILE A  33      -6.289  -7.550  -4.386  1.00  1.380          H  
ATOM    573 1HG2 ILE A  33      -5.924 -10.044  -4.830  1.00  1.380          H  
ATOM    574 2HG2 ILE A  33      -4.648 -10.945  -3.986  1.00  1.380          H  
ATOM    575 3HG2 ILE A  33      -6.097 -10.423  -3.101  1.00  1.380          H  
ATOM    576 1HD1 ILE A  33      -7.445  -6.799  -2.352  1.00  1.380          H  
ATOM    577 2HD1 ILE A  33      -7.412  -8.571  -2.410  1.00  1.380          H  
ATOM    578 3HD1 ILE A  33      -6.303  -7.691  -1.333  1.00  1.380          H  
ATOM    579  N   ALA A  34      -3.120 -11.115  -1.554  1.00  0.890          N  
ATOM    580  CA  ALA A  34      -2.352 -12.348  -1.349  1.00  0.990          C  
ATOM    581  C   ALA A  34      -3.105 -13.559  -1.898  1.00  1.000          C  
ATOM    582  O   ALA A  34      -4.062 -13.434  -2.669  1.00  0.990          O  
ATOM    583  CB  ALA A  34      -2.086 -12.580   0.125  1.00  1.350          C  
ATOM    584  H   ALA A  34      -3.981 -11.068  -1.008  1.00  1.070          H  
ATOM    585  HA  ALA A  34      -1.407 -12.256  -1.882  1.00  1.190          H  
ATOM    586 1HB  ALA A  34      -1.494 -13.466   0.273  1.00  1.620          H  
ATOM    587 2HB  ALA A  34      -1.561 -11.782   0.511  1.00  1.620          H  
ATOM    588 3HB  ALA A  34      -3.027 -12.675   0.635  1.00  1.620          H  
ATOM    589  N   ASN A  35      -2.727 -14.750  -1.426  1.00  1.150          N  
ATOM    590  CA  ASN A  35      -3.202 -16.045  -1.915  1.00  1.310          C  
ATOM    591  C   ASN A  35      -4.684 -16.263  -1.639  1.00  1.300          C  
ATOM    592  O   ASN A  35      -5.058 -17.068  -0.787  1.00  2.000          O  
ATOM    593  CB  ASN A  35      -2.476 -17.136  -1.156  1.00  1.770          C  
ATOM    594  CG  ASN A  35      -1.012 -17.134  -1.319  1.00  1.770          C  
ATOM    595  OD1 ASN A  35      -0.472 -17.070  -2.432  1.00  1.770          O  
ATOM    596  ND2 ASN A  35      -0.332 -17.186  -0.185  1.00  1.770          N  
ATOM    597  H   ASN A  35      -1.988 -14.767  -0.747  1.00  1.380          H  
ATOM    598  HA  ASN A  35      -3.032 -16.111  -2.991  1.00  1.570          H  
ATOM    599 1HB  ASN A  35      -2.703 -17.041  -0.096  1.00  2.120          H  
ATOM    600 2HB  ASN A  35      -2.854 -18.105  -1.480  1.00  2.120          H  
ATOM    601 1HD2 ASN A  35       0.667 -17.194  -0.194  1.00  2.120          H  
ATOM    602 2HD2 ASN A  35      -0.833 -17.225   0.722  1.00  2.120          H  
ATOM    603  N   ASN A  36      -5.505 -15.561  -2.427  1.00  1.320          N  
ATOM    604  CA  ASN A  36      -6.960 -15.503  -2.316  1.00  1.400          C  
ATOM    605  C   ASN A  36      -7.348 -14.943  -0.959  1.00  1.220          C  
ATOM    606  O   ASN A  36      -8.347 -15.349  -0.353  1.00  1.470          O  
ATOM    607  CB  ASN A  36      -7.559 -16.881  -2.553  1.00  1.930          C  
ATOM    608  CG  ASN A  36      -7.376 -17.345  -3.961  1.00  1.930          C  
ATOM    609  OD1 ASN A  36      -7.613 -16.596  -4.922  1.00  1.930          O  
ATOM    610  ND2 ASN A  36      -6.956 -18.571  -4.112  1.00  1.930          N  
ATOM    611  H   ASN A  36      -5.040 -14.925  -3.068  1.00  1.580          H  
ATOM    612  HA  ASN A  36      -7.336 -14.813  -3.073  1.00  1.680          H  
ATOM    613 1HB  ASN A  36      -7.100 -17.609  -1.899  1.00  2.310          H  
ATOM    614 2HB  ASN A  36      -8.599 -16.885  -2.309  1.00  2.310          H  
ATOM    615 1HD2 ASN A  36      -6.814 -18.942  -5.029  1.00  2.310          H  
ATOM    616 2HD2 ASN A  36      -6.777 -19.139  -3.308  1.00  2.310          H  
ATOM    617  N   GLN A  37      -6.527 -13.997  -0.496  1.00  0.940          N  
ATOM    618  CA  GLN A  37      -6.698 -13.325   0.791  1.00  0.930          C  
ATOM    619  C   GLN A  37      -6.402 -11.829   0.718  1.00  0.890          C  
ATOM    620  O   GLN A  37      -5.477 -11.391   0.028  1.00  0.890          O  
ATOM    621  CB  GLN A  37      -5.782 -13.956   1.850  1.00  1.310          C  
ATOM    622  CG  GLN A  37      -6.072 -15.404   2.205  1.00  1.310          C  
ATOM    623  CD  GLN A  37      -7.325 -15.549   3.037  1.00  1.310          C  
ATOM    624  OE1 GLN A  37      -7.643 -14.671   3.847  1.00  1.310          O  
ATOM    625  NE2 GLN A  37      -8.054 -16.639   2.845  1.00  1.310          N  
ATOM    626  H   GLN A  37      -5.765 -13.716  -1.119  1.00  1.130          H  
ATOM    627  HA  GLN A  37      -7.735 -13.446   1.105  1.00  1.120          H  
ATOM    628 1HB  GLN A  37      -4.763 -13.934   1.494  1.00  1.570          H  
ATOM    629 2HB  GLN A  37      -5.831 -13.367   2.764  1.00  1.570          H  
ATOM    630 1HG  GLN A  37      -6.185 -15.996   1.306  1.00  1.570          H  
ATOM    631 2HG  GLN A  37      -5.234 -15.786   2.783  1.00  1.570          H  
ATOM    632 1HE2 GLN A  37      -8.897 -16.779   3.365  1.00  1.570          H  
ATOM    633 2HE2 GLN A  37      -7.772 -17.310   2.156  1.00  1.570          H  
ATOM    634  N   THR A  38      -7.140 -11.042   1.493  1.00  0.980          N  
ATOM    635  CA  THR A  38      -6.904  -9.598   1.514  1.00  0.990          C  
ATOM    636  C   THR A  38      -6.529  -9.067   2.889  1.00  1.000          C  
ATOM    637  O   THR A  38      -7.178  -9.364   3.898  1.00  1.100          O  
ATOM    638  CB  THR A  38      -8.112  -8.826   0.949  1.00  1.380          C  
ATOM    639  OG1 THR A  38      -7.843  -7.442   1.046  1.00  1.380          O  
ATOM    640  CG2 THR A  38      -9.397  -9.136   1.688  1.00  1.380          C  
ATOM    641  H   THR A  38      -7.873 -11.447   2.061  1.00  1.180          H  
ATOM    642  HA  THR A  38      -6.062  -9.379   0.858  1.00  1.190          H  
ATOM    643  HB  THR A  38      -8.235  -9.094  -0.098  1.00  1.660          H  
ATOM    644  HG1 THR A  38      -8.420  -6.969   0.437  1.00  1.660          H  
ATOM    645 1HG2 THR A  38     -10.210  -8.566   1.241  1.00  1.660          H  
ATOM    646 2HG2 THR A  38      -9.617 -10.198   1.609  1.00  1.660          H  
ATOM    647 3HG2 THR A  38      -9.305  -8.863   2.734  1.00  1.660          H  
ATOM    648  N   PHE A  39      -5.463  -8.272   2.909  1.00  0.920          N  
ATOM    649  CA  PHE A  39      -4.932  -7.678   4.131  1.00  0.940          C  
ATOM    650  C   PHE A  39      -4.835  -6.161   3.998  1.00  0.920          C  
ATOM    651  O   PHE A  39      -4.620  -5.648   2.904  1.00  0.890          O  
ATOM    652  CB  PHE A  39      -3.556  -8.268   4.390  1.00  1.310          C  
ATOM    653  CG  PHE A  39      -3.571  -9.775   4.598  1.00  1.310          C  
ATOM    654  CD1 PHE A  39      -3.441 -10.660   3.521  1.00  1.310          C  
ATOM    655  CD2 PHE A  39      -3.702 -10.304   5.856  1.00  1.310          C  
ATOM    656  CE1 PHE A  39      -3.437 -12.013   3.726  1.00  1.310          C  
ATOM    657  CE2 PHE A  39      -3.709 -11.656   6.056  1.00  1.310          C  
ATOM    658  CZ  PHE A  39      -3.574 -12.515   4.991  1.00  1.310          C  
ATOM    659  H   PHE A  39      -4.991  -8.104   2.014  1.00  1.100          H  
ATOM    660  HA  PHE A  39      -5.599  -7.916   4.960  1.00  1.130          H  
ATOM    661 1HB  PHE A  39      -2.924  -8.043   3.534  1.00  1.570          H  
ATOM    662 2HB  PHE A  39      -3.103  -7.800   5.262  1.00  1.570          H  
ATOM    663  HD1 PHE A  39      -3.333 -10.265   2.506  1.00  1.570          H  
ATOM    664  HD2 PHE A  39      -3.805  -9.639   6.702  1.00  1.570          H  
ATOM    665  HE1 PHE A  39      -3.327 -12.688   2.891  1.00  1.570          H  
ATOM    666  HE2 PHE A  39      -3.823 -12.045   7.065  1.00  1.570          H  
ATOM    667  HZ  PHE A  39      -3.578 -13.588   5.154  1.00  1.570          H  
ATOM    668  N   PHE A  40      -4.953  -5.423   5.096  1.00  0.940          N  
ATOM    669  CA  PHE A  40      -4.875  -3.967   4.985  1.00  0.950          C  
ATOM    670  C   PHE A  40      -4.374  -3.246   6.226  1.00  0.880          C  
ATOM    671  O   PHE A  40      -4.324  -3.810   7.320  1.00  0.900          O  
ATOM    672  CB  PHE A  40      -6.238  -3.413   4.552  1.00  1.330          C  
ATOM    673  CG  PHE A  40      -7.345  -3.731   5.469  1.00  1.330          C  
ATOM    674  CD1 PHE A  40      -7.699  -2.887   6.496  1.00  1.330          C  
ATOM    675  CD2 PHE A  40      -8.056  -4.908   5.294  1.00  1.330          C  
ATOM    676  CE1 PHE A  40      -8.740  -3.219   7.336  1.00  1.330          C  
ATOM    677  CE2 PHE A  40      -9.090  -5.233   6.123  1.00  1.330          C  
ATOM    678  CZ  PHE A  40      -9.433  -4.385   7.150  1.00  1.330          C  
ATOM    679  H   PHE A  40      -5.125  -5.852   5.997  1.00  1.130          H  
ATOM    680  HA  PHE A  40      -4.176  -3.743   4.187  1.00  1.140          H  
ATOM    681 1HB  PHE A  40      -6.177  -2.329   4.457  1.00  1.590          H  
ATOM    682 2HB  PHE A  40      -6.491  -3.801   3.581  1.00  1.590          H  
ATOM    683  HD1 PHE A  40      -7.146  -1.956   6.643  1.00  1.590          H  
ATOM    684  HD2 PHE A  40      -7.785  -5.585   4.478  1.00  1.590          H  
ATOM    685  HE1 PHE A  40      -9.017  -2.557   8.151  1.00  1.590          H  
ATOM    686  HE2 PHE A  40      -9.640  -6.165   5.971  1.00  1.590          H  
ATOM    687  HZ  PHE A  40     -10.256  -4.644   7.815  1.00  1.590          H  
ATOM    688  N   GLY A  41      -4.045  -1.966   6.036  1.00  0.830          N  
ATOM    689  CA  GLY A  41      -3.577  -1.107   7.117  1.00  0.830          C  
ATOM    690  C   GLY A  41      -3.726   0.383   6.804  1.00  0.790          C  
ATOM    691  O   GLY A  41      -4.131   0.769   5.698  1.00  0.740          O  
ATOM    692  H   GLY A  41      -4.092  -1.607   5.081  1.00  1.000          H  
ATOM    693 1HA  GLY A  41      -4.090  -1.350   8.037  1.00  1.000          H  
ATOM    694 2HA  GLY A  41      -2.532  -1.328   7.285  1.00  1.000          H  
ATOM    695  N   VAL A  42      -3.399   1.228   7.793  1.00  0.870          N  
ATOM    696  CA  VAL A  42      -3.532   2.679   7.652  1.00  0.840          C  
ATOM    697  C   VAL A  42      -2.264   3.426   8.136  1.00  0.820          C  
ATOM    698  O   VAL A  42      -1.509   2.874   8.935  1.00  0.860          O  
ATOM    699  CB  VAL A  42      -4.765   3.107   8.472  1.00  1.190          C  
ATOM    700  CG1 VAL A  42      -4.482   3.056   9.986  1.00  1.190          C  
ATOM    701  CG2 VAL A  42      -5.253   4.401   8.021  1.00  1.190          C  
ATOM    702  H   VAL A  42      -3.095   0.843   8.679  1.00  1.040          H  
ATOM    703  HA  VAL A  42      -3.696   2.918   6.609  1.00  1.010          H  
ATOM    704  HB  VAL A  42      -5.530   2.379   8.308  1.00  1.430          H  
ATOM    705 1HG1 VAL A  42      -5.396   3.313  10.520  1.00  1.430          H  
ATOM    706 2HG1 VAL A  42      -4.163   2.063  10.271  1.00  1.430          H  
ATOM    707 3HG1 VAL A  42      -3.701   3.774  10.253  1.00  1.430          H  
ATOM    708 1HG2 VAL A  42      -6.151   4.651   8.573  1.00  1.430          H  
ATOM    709 2HG2 VAL A  42      -4.509   5.142   8.188  1.00  1.430          H  
ATOM    710 3HG2 VAL A  42      -5.490   4.360   6.967  1.00  1.430          H  
ATOM    711  N   ASN A  43      -2.035   4.671   7.661  1.00  0.790          N  
ATOM    712  CA  ASN A  43      -0.936   5.499   8.202  1.00  0.780          C  
ATOM    713  C   ASN A  43      -1.083   5.809   9.689  1.00  0.720          C  
ATOM    714  O   ASN A  43      -2.189   6.115  10.168  1.00  0.760          O  
ATOM    715  CB  ASN A  43      -0.755   6.856   7.534  1.00  1.100          C  
ATOM    716  CG  ASN A  43      -0.054   6.925   6.200  1.00  1.100          C  
ATOM    717  OD1 ASN A  43       0.433   5.967   5.554  1.00  1.100          O  
ATOM    718  ND2 ASN A  43       0.055   8.167   5.750  1.00  1.100          N  
ATOM    719  H   ASN A  43      -2.667   5.043   6.944  1.00  0.950          H  
ATOM    720  HA  ASN A  43      -0.009   4.937   8.091  1.00  0.940          H  
ATOM    721 1HB  ASN A  43      -1.745   7.303   7.401  1.00  1.320          H  
ATOM    722 2HB  ASN A  43      -0.218   7.507   8.227  1.00  1.320          H  
ATOM    723 1HD2 ASN A  43       0.554   8.343   4.900  1.00  1.320          H  
ATOM    724 2HD2 ASN A  43      -0.382   8.956   6.253  1.00  1.320          H  
ATOM    725  N   ILE A  44       0.049   5.738  10.406  1.00  0.670          N  
ATOM    726  CA  ILE A  44       0.090   6.052  11.832  1.00  0.640          C  
ATOM    727  C   ILE A  44       1.218   7.033  12.218  1.00  0.600          C  
ATOM    728  O   ILE A  44       2.402   6.696  12.113  1.00  0.550          O  
ATOM    729  CB  ILE A  44       0.273   4.750  12.625  1.00  0.910          C  
ATOM    730  CG1 ILE A  44      -0.841   3.807  12.248  1.00  0.910          C  
ATOM    731  CG2 ILE A  44       0.233   5.037  14.090  1.00  0.910          C  
ATOM    732  CD1 ILE A  44      -0.751   2.489  12.771  1.00  0.910          C  
ATOM    733  H   ILE A  44       0.903   5.463   9.916  1.00  0.800          H  
ATOM    734  HA  ILE A  44      -0.856   6.506  12.099  1.00  0.770          H  
ATOM    735  HB  ILE A  44       1.213   4.295  12.362  1.00  1.090          H  
ATOM    736 1HG1 ILE A  44      -1.771   4.249  12.522  1.00  1.090          H  
ATOM    737 2HG1 ILE A  44      -0.825   3.663  11.188  1.00  1.090          H  
ATOM    738 1HG2 ILE A  44       0.356   4.135  14.675  1.00  1.090          H  
ATOM    739 2HG2 ILE A  44       1.031   5.733  14.367  1.00  1.090          H  
ATOM    740 3HG2 ILE A  44      -0.730   5.478  14.301  1.00  1.090          H  
ATOM    741 1HD1 ILE A  44      -1.599   1.948  12.357  1.00  1.090          H  
ATOM    742 2HD1 ILE A  44       0.173   2.030  12.445  1.00  1.090          H  
ATOM    743 3HD1 ILE A  44      -0.796   2.473  13.846  1.00  1.090          H  
ATOM    744  N   GLU A  45       0.862   8.193  12.783  1.00  0.660          N  
ATOM    745  CA  GLU A  45       1.841   9.211  13.191  1.00  0.700          C  
ATOM    746  C   GLU A  45       2.190   9.131  14.679  1.00  0.680          C  
ATOM    747  O   GLU A  45       1.701   8.259  15.400  1.00  0.960          O  
ATOM    748  CB  GLU A  45       1.304  10.606  12.894  1.00  0.960          C  
ATOM    749  CG  GLU A  45       0.963  10.874  11.440  1.00  0.960          C  
ATOM    750  CD  GLU A  45       2.131  10.948  10.511  1.00  0.960          C  
ATOM    751  OE1 GLU A  45       3.208  11.171  10.958  1.00  0.960          O  
ATOM    752  OE2 GLU A  45       1.919  10.847   9.316  1.00  0.960          O  
ATOM    753  H   GLU A  45      -0.127   8.445  12.861  1.00  0.790          H  
ATOM    754  HA  GLU A  45       2.760   9.063  12.626  1.00  0.840          H  
ATOM    755 1HB  GLU A  45       0.415  10.793  13.493  1.00  1.160          H  
ATOM    756 2HB  GLU A  45       2.046  11.346  13.181  1.00  1.160          H  
ATOM    757 1HG  GLU A  45       0.294  10.094  11.081  1.00  1.160          H  
ATOM    758 2HG  GLU A  45       0.421  11.809  11.414  1.00  1.160          H  
ATOM    759  N   ASN A  46       3.094  10.012  15.118  1.00  0.810          N  
ATOM    760  CA  ASN A  46       3.539  10.083  16.507  1.00  0.910          C  
ATOM    761  C   ASN A  46       4.008  11.502  16.841  1.00  0.940          C  
ATOM    762  O   ASN A  46       4.048  12.350  15.954  1.00  0.950          O  
ATOM    763  CB  ASN A  46       4.657   9.057  16.692  1.00  1.230          C  
ATOM    764  CG  ASN A  46       4.907   8.568  18.108  1.00  1.230          C  
ATOM    765  OD1 ASN A  46       4.987   9.353  19.063  1.00  1.230          O  
ATOM    766  ND2 ASN A  46       5.006   7.302  18.254  1.00  1.230          N  
ATOM    767  H   ASN A  46       3.479  10.683  14.461  1.00  0.970          H  
ATOM    768  HA  ASN A  46       2.702   9.849  17.160  1.00  1.090          H  
ATOM    769 1HB  ASN A  46       4.435   8.185  16.075  1.00  1.480          H  
ATOM    770 2HB  ASN A  46       5.586   9.481  16.312  1.00  1.480          H  
ATOM    771 1HD2 ASN A  46       5.175   6.914  19.177  1.00  1.480          H  
ATOM    772 2HD2 ASN A  46       4.910   6.695  17.463  1.00  1.480          H  
ATOM    773  N   SER A  47       4.425  11.722  18.099  1.00  1.060          N  
ATOM    774  CA  SER A  47       4.942  12.992  18.603  1.00  1.120          C  
ATOM    775  C   SER A  47       6.305  13.259  18.007  1.00  0.940          C  
ATOM    776  O   SER A  47       6.676  14.395  17.694  1.00  1.090          O  
ATOM    777  CB  SER A  47       5.048  12.868  20.099  1.00  1.540          C  
ATOM    778  OG  SER A  47       5.977  11.862  20.403  1.00  1.540          O  
ATOM    779  H   SER A  47       4.411  10.957  18.761  1.00  1.270          H  
ATOM    780  HA  SER A  47       4.273  13.798  18.325  1.00  1.340          H  
ATOM    781 1HB  SER A  47       5.349  13.802  20.541  1.00  1.850          H  
ATOM    782 2HB  SER A  47       4.078  12.601  20.512  1.00  1.850          H  
ATOM    783  HG  SER A  47       5.972  11.745  21.376  1.00  1.850          H  
ATOM    784  N   SER A  48       7.004  12.168  17.752  1.00  0.750          N  
ATOM    785  CA  SER A  48       8.308  12.171  17.141  1.00  0.760          C  
ATOM    786  C   SER A  48       8.167  11.487  15.798  1.00  0.720          C  
ATOM    787  O   SER A  48       8.010  10.267  15.709  1.00  0.710          O  
ATOM    788  CB  SER A  48       9.314  11.462  18.026  1.00  1.060          C  
ATOM    789  OG  SER A  48       9.496  12.147  19.233  1.00  1.060          O  
ATOM    790  H   SER A  48       6.612  11.293  18.075  1.00  0.900          H  
ATOM    791  HA  SER A  48       8.632  13.201  16.982  1.00  0.910          H  
ATOM    792 1HB  SER A  48       8.968  10.447  18.227  1.00  1.270          H  
ATOM    793 2HB  SER A  48      10.257  11.388  17.511  1.00  1.270          H  
ATOM    794  HG  SER A  48      10.105  11.627  19.756  1.00  1.270          H  
ATOM    795  N   PHE A  49       8.334  12.249  14.727  1.00  0.740          N  
ATOM    796  CA  PHE A  49       8.077  11.704  13.402  1.00  0.720          C  
ATOM    797  C   PHE A  49       8.931  10.512  12.924  1.00  0.790          C  
ATOM    798  O   PHE A  49       8.391   9.693  12.169  1.00  0.870          O  
ATOM    799  CB  PHE A  49       8.104  12.810  12.362  1.00  1.020          C  
ATOM    800  CG  PHE A  49       6.855  13.689  12.402  1.00  1.020          C  
ATOM    801  CD1 PHE A  49       6.931  15.031  12.729  1.00  1.020          C  
ATOM    802  CD2 PHE A  49       5.595  13.164  12.109  1.00  1.020          C  
ATOM    803  CE1 PHE A  49       5.783  15.822  12.734  1.00  1.020          C  
ATOM    804  CE2 PHE A  49       4.476  13.959  12.116  1.00  1.020          C  
ATOM    805  CZ  PHE A  49       4.579  15.290  12.420  1.00  1.020          C  
ATOM    806  H   PHE A  49       8.520  13.238  14.854  1.00  0.890          H  
ATOM    807  HA  PHE A  49       7.047  11.345  13.424  1.00  0.860          H  
ATOM    808 1HB  PHE A  49       8.975  13.449  12.507  1.00  1.220          H  
ATOM    809 2HB  PHE A  49       8.187  12.375  11.366  1.00  1.220          H  
ATOM    810  HD1 PHE A  49       7.905  15.469  12.965  1.00  1.220          H  
ATOM    811  HD2 PHE A  49       5.483  12.103  11.847  1.00  1.220          H  
ATOM    812  HE1 PHE A  49       5.834  16.875  12.981  1.00  1.220          H  
ATOM    813  HE2 PHE A  49       3.510  13.519  11.867  1.00  1.220          H  
ATOM    814  HZ  PHE A  49       3.698  15.927  12.414  1.00  1.220          H  
ATOM    815  N   PRO A  50      10.187  10.278  13.388  1.00  0.860          N  
ATOM    816  CA  PRO A  50      11.003   9.150  12.983  1.00  0.920          C  
ATOM    817  C   PRO A  50      10.322   7.790  13.181  1.00  0.910          C  
ATOM    818  O   PRO A  50      10.771   6.817  12.582  1.00  1.000          O  
ATOM    819  CB  PRO A  50      12.254   9.293  13.857  1.00  1.380          C  
ATOM    820  CG  PRO A  50      12.358  10.761  14.135  1.00  1.380          C  
ATOM    821  CD  PRO A  50      10.935  11.242  14.246  1.00  1.380          C  
ATOM    822  HA  PRO A  50      11.278   9.275  11.924  1.00  1.100          H  
ATOM    823 1HB  PRO A  50      12.148   8.679  14.759  1.00  1.660          H  
ATOM    824 2HB  PRO A  50      13.131   8.905  13.307  1.00  1.660          H  
ATOM    825 1HG  PRO A  50      12.934  10.923  15.061  1.00  1.660          H  
ATOM    826 2HG  PRO A  50      12.924  11.238  13.331  1.00  1.660          H  
ATOM    827 1HD  PRO A  50      10.688  11.135  15.281  1.00  1.660          H  
ATOM    828 2HD  PRO A  50      10.848  12.276  13.872  1.00  1.660          H  
ATOM    829  N   VAL A  51       9.246   7.695  13.990  1.00  0.850          N  
ATOM    830  CA  VAL A  51       8.631   6.381  14.135  1.00  0.900          C  
ATOM    831  C   VAL A  51       7.200   6.369  13.583  1.00  0.820          C  
ATOM    832  O   VAL A  51       6.294   5.711  14.117  1.00  1.020          O  
ATOM    833  CB  VAL A  51       8.581   5.963  15.602  1.00  1.240          C  
ATOM    834  CG1 VAL A  51       9.954   5.815  16.123  1.00  1.240          C  
ATOM    835  CG2 VAL A  51       7.801   6.950  16.420  1.00  1.240          C  
ATOM    836  H   VAL A  51       8.856   8.512  14.475  1.00  1.020          H  
ATOM    837  HA  VAL A  51       9.217   5.646  13.585  1.00  1.080          H  
ATOM    838  HB  VAL A  51       8.110   4.993  15.658  1.00  1.490          H  
ATOM    839 1HG1 VAL A  51       9.922   5.476  17.147  1.00  1.490          H  
ATOM    840 2HG1 VAL A  51      10.469   5.110  15.532  1.00  1.490          H  
ATOM    841 3HG1 VAL A  51      10.465   6.771  16.072  1.00  1.490          H  
ATOM    842 1HG2 VAL A  51       7.767   6.583  17.410  1.00  1.490          H  
ATOM    843 2HG2 VAL A  51       8.279   7.921  16.396  1.00  1.490          H  
ATOM    844 3HG2 VAL A  51       6.796   7.040  16.051  1.00  1.490          H  
ATOM    845  N   THR A  52       7.043   7.008  12.439  1.00  0.750          N  
ATOM    846  CA  THR A  52       5.799   7.030  11.685  1.00  0.690          C  
ATOM    847  C   THR A  52       5.712   5.756  10.846  1.00  0.630          C  
ATOM    848  O   THR A  52       6.730   5.225  10.384  1.00  0.680          O  
ATOM    849  CB  THR A  52       5.729   8.288  10.810  1.00  0.990          C  
ATOM    850  OG1 THR A  52       5.788   9.423  11.653  1.00  0.990          O  
ATOM    851  CG2 THR A  52       4.454   8.329   9.971  1.00  0.990          C  
ATOM    852  H   THR A  52       7.822   7.584  12.108  1.00  0.900          H  
ATOM    853  HA  THR A  52       4.958   7.044  12.381  1.00  0.830          H  
ATOM    854  HB  THR A  52       6.565   8.315  10.176  1.00  1.190          H  
ATOM    855  HG1 THR A  52       6.655   9.408  12.105  1.00  1.190          H  
ATOM    856 1HG2 THR A  52       4.444   9.233   9.380  1.00  1.190          H  
ATOM    857 2HG2 THR A  52       4.404   7.478   9.311  1.00  1.190          H  
ATOM    858 3HG2 THR A  52       3.594   8.323  10.614  1.00  1.190          H  
ATOM    859  N   LEU A  53       4.525   5.159  10.784  1.00  0.580          N  
ATOM    860  CA  LEU A  53       4.329   3.953   9.978  1.00  0.630          C  
ATOM    861  C   LEU A  53       3.409   4.251   8.809  1.00  0.580          C  
ATOM    862  O   LEU A  53       2.369   4.896   8.972  1.00  0.590          O  
ATOM    863  CB  LEU A  53       3.728   2.805  10.826  1.00  0.860          C  
ATOM    864  CG  LEU A  53       3.532   1.399  10.138  1.00  0.860          C  
ATOM    865  CD1 LEU A  53       4.875   0.795   9.792  1.00  0.860          C  
ATOM    866  CD2 LEU A  53       2.806   0.480  11.092  1.00  0.860          C  
ATOM    867  H   LEU A  53       3.736   5.616  11.254  1.00  0.700          H  
ATOM    868  HA  LEU A  53       5.293   3.644   9.582  1.00  0.760          H  
ATOM    869 1HB  LEU A  53       4.316   2.659  11.709  1.00  1.030          H  
ATOM    870 2HB  LEU A  53       2.743   3.122  11.140  1.00  1.030          H  
ATOM    871  HG  LEU A  53       2.947   1.503   9.223  1.00  1.030          H  
ATOM    872 1HD1 LEU A  53       4.721  -0.183   9.343  1.00  1.030          H  
ATOM    873 2HD1 LEU A  53       5.410   1.428   9.096  1.00  1.030          H  
ATOM    874 3HD1 LEU A  53       5.449   0.695  10.702  1.00  1.030          H  
ATOM    875 1HD2 LEU A  53       2.665  -0.498  10.627  1.00  1.030          H  
ATOM    876 2HD2 LEU A  53       3.382   0.361  12.011  1.00  1.030          H  
ATOM    877 3HD2 LEU A  53       1.843   0.917  11.316  1.00  1.030          H  
ATOM    878  N   CYS A  54       3.748   3.791   7.625  1.00  0.610          N  
ATOM    879  CA  CYS A  54       2.850   4.002   6.508  1.00  0.650          C  
ATOM    880  C   CYS A  54       1.857   2.863   6.374  1.00  0.660          C  
ATOM    881  O   CYS A  54       2.122   1.739   6.831  1.00  0.660          O  
ATOM    882  CB  CYS A  54       3.610   4.142   5.207  1.00  0.890          C  
ATOM    883  SG  CYS A  54       4.398   2.629   4.715  1.00  0.890          S  
ATOM    884  H   CYS A  54       4.627   3.304   7.475  1.00  0.730          H  
ATOM    885  HA  CYS A  54       2.296   4.929   6.689  1.00  0.780          H  
ATOM    886 1HB  CYS A  54       2.931   4.445   4.409  1.00  1.070          H  
ATOM    887 2HB  CYS A  54       4.373   4.908   5.306  1.00  1.070          H  
ATOM    888  N   ALA A  55       0.781   3.134   5.653  1.00  0.680          N  
ATOM    889  CA  ALA A  55      -0.266   2.168   5.368  1.00  0.690          C  
ATOM    890  C   ALA A  55       0.222   0.911   4.647  1.00  0.670          C  
ATOM    891  O   ALA A  55      -0.325  -0.175   4.871  1.00  0.660          O  
ATOM    892  CB  ALA A  55      -1.330   2.819   4.524  1.00  0.960          C  
ATOM    893  H   ALA A  55       0.666   4.101   5.344  1.00  0.820          H  
ATOM    894  HA  ALA A  55      -0.697   1.864   6.319  1.00  0.830          H  
ATOM    895 1HB  ALA A  55      -2.100   2.102   4.381  1.00  1.150          H  
ATOM    896 2HB  ALA A  55      -1.728   3.693   5.026  1.00  1.150          H  
ATOM    897 3HB  ALA A  55      -0.909   3.116   3.562  1.00  1.150          H  
ATOM    898  N   GLU A  56       1.210   1.031   3.749  1.00  0.680          N  
ATOM    899  CA  GLU A  56       1.668  -0.143   3.019  1.00  0.670          C  
ATOM    900  C   GLU A  56       2.356  -1.149   3.923  1.00  0.680          C  
ATOM    901  O   GLU A  56       2.089  -2.351   3.846  1.00  0.670          O  
ATOM    902  CB  GLU A  56       2.673   0.248   1.956  1.00  0.940          C  
ATOM    903  CG  GLU A  56       2.166   1.078   0.769  1.00  0.940          C  
ATOM    904  CD  GLU A  56       2.066   2.534   1.077  1.00  0.940          C  
ATOM    905  OE1 GLU A  56       2.336   2.892   2.192  1.00  0.940          O  
ATOM    906  OE2 GLU A  56       1.810   3.298   0.189  1.00  0.940          O  
ATOM    907  H   GLU A  56       1.644   1.941   3.550  1.00  0.820          H  
ATOM    908  HA  GLU A  56       0.809  -0.625   2.557  1.00  0.800          H  
ATOM    909 1HB  GLU A  56       3.449   0.812   2.429  1.00  1.130          H  
ATOM    910 2HB  GLU A  56       3.119  -0.635   1.612  1.00  1.130          H  
ATOM    911 1HG  GLU A  56       2.851   0.944  -0.069  1.00  1.130          H  
ATOM    912 2HG  GLU A  56       1.197   0.709   0.465  1.00  1.130          H  
ATOM    913  N   ARG A  57       3.240  -0.648   4.787  1.00  0.730          N  
ATOM    914  CA  ARG A  57       3.983  -1.475   5.725  1.00  0.770          C  
ATOM    915  C   ARG A  57       3.033  -2.122   6.695  1.00  0.760          C  
ATOM    916  O   ARG A  57       3.203  -3.289   7.043  1.00  0.790          O  
ATOM    917  CB  ARG A  57       5.027  -0.659   6.443  1.00  1.060          C  
ATOM    918  CG  ARG A  57       6.171  -0.300   5.564  1.00  1.060          C  
ATOM    919  CD  ARG A  57       7.068   0.703   6.155  1.00  1.060          C  
ATOM    920  NE  ARG A  57       7.785   0.240   7.317  1.00  1.060          N  
ATOM    921  CZ  ARG A  57       8.941  -0.447   7.286  1.00  1.060          C  
ATOM    922  NH1 ARG A  57       9.526  -0.770   6.171  1.00  1.060          N  
ATOM    923  NH2 ARG A  57       9.534  -0.811   8.381  1.00  1.060          N  
ATOM    924  H   ARG A  57       3.395   0.356   4.768  1.00  0.880          H  
ATOM    925  HA  ARG A  57       4.494  -2.259   5.165  1.00  0.920          H  
ATOM    926 1HB  ARG A  57       4.577   0.260   6.813  1.00  1.270          H  
ATOM    927 2HB  ARG A  57       5.414  -1.217   7.292  1.00  1.270          H  
ATOM    928 1HG  ARG A  57       6.749  -1.194   5.395  1.00  1.270          H  
ATOM    929 2HG  ARG A  57       5.804   0.060   4.612  1.00  1.270          H  
ATOM    930 1HD  ARG A  57       7.765   0.985   5.397  1.00  1.270          H  
ATOM    931 2HD  ARG A  57       6.498   1.574   6.455  1.00  1.270          H  
ATOM    932  HE  ARG A  57       7.400   0.468   8.223  1.00  1.270          H  
ATOM    933 1HH1 ARG A  57       9.151  -0.503   5.267  1.00  1.270          H  
ATOM    934 2HH1 ARG A  57      10.414  -1.294   6.238  1.00  1.270          H  
ATOM    935 1HH2 ARG A  57       9.150  -0.577   9.281  1.00  1.270          H  
ATOM    936 2HH2 ARG A  57      10.411  -1.336   8.281  1.00  1.270          H  
ATOM    937  N   SER A  58       2.017  -1.371   7.115  1.00  0.750          N  
ATOM    938  CA  SER A  58       1.014  -1.901   8.008  1.00  0.760          C  
ATOM    939  C   SER A  58       0.267  -3.076   7.363  1.00  0.710          C  
ATOM    940  O   SER A  58       0.107  -4.139   7.988  1.00  0.720          O  
ATOM    941  CB  SER A  58       0.069  -0.799   8.387  1.00  1.060          C  
ATOM    942  OG  SER A  58      -0.944  -1.285   9.184  1.00  1.060          O  
ATOM    943  H   SER A  58       1.949  -0.389   6.827  1.00  0.900          H  
ATOM    944  HA  SER A  58       1.510  -2.259   8.909  1.00  0.910          H  
ATOM    945 1HB  SER A  58       0.616  -0.020   8.918  1.00  1.270          H  
ATOM    946 2HB  SER A  58      -0.346  -0.345   7.494  1.00  1.270          H  
ATOM    947  HG  SER A  58      -1.353  -0.517   9.578  1.00  1.270          H  
ATOM    948  N   ALA A  59      -0.182  -2.897   6.106  1.00  0.680          N  
ATOM    949  CA  ALA A  59      -0.886  -3.964   5.403  1.00  0.660          C  
ATOM    950  C   ALA A  59       0.002  -5.208   5.255  1.00  0.660          C  
ATOM    951  O   ALA A  59      -0.457  -6.326   5.524  1.00  0.650          O  
ATOM    952  CB  ALA A  59      -1.343  -3.457   4.044  1.00  0.930          C  
ATOM    953  H   ALA A  59      -0.062  -1.989   5.644  1.00  0.820          H  
ATOM    954  HA  ALA A  59      -1.752  -4.247   5.996  1.00  0.790          H  
ATOM    955 1HB  ALA A  59      -1.890  -4.238   3.514  1.00  1.120          H  
ATOM    956 2HB  ALA A  59      -1.979  -2.590   4.178  1.00  1.120          H  
ATOM    957 3HB  ALA A  59      -0.479  -3.161   3.471  1.00  1.120          H  
ATOM    958  N   ILE A  60       1.295  -5.009   4.932  1.00  0.690          N  
ATOM    959  CA  ILE A  60       2.226  -6.132   4.819  1.00  0.730          C  
ATOM    960  C   ILE A  60       2.427  -6.798   6.146  1.00  0.720          C  
ATOM    961  O   ILE A  60       2.461  -8.028   6.236  1.00  0.730          O  
ATOM    962  CB  ILE A  60       3.591  -5.767   4.210  1.00  1.010          C  
ATOM    963  CG1 ILE A  60       3.355  -5.452   2.757  1.00  1.010          C  
ATOM    964  CG2 ILE A  60       4.623  -6.937   4.393  1.00  1.010          C  
ATOM    965  CD1 ILE A  60       4.494  -4.856   1.994  1.00  1.010          C  
ATOM    966  H   ILE A  60       1.618  -4.062   4.711  1.00  0.830          H  
ATOM    967  HA  ILE A  60       1.788  -6.856   4.157  1.00  0.880          H  
ATOM    968  HB  ILE A  60       3.968  -4.863   4.691  1.00  1.210          H  
ATOM    969 1HG1 ILE A  60       3.038  -6.365   2.278  1.00  1.210          H  
ATOM    970 2HG1 ILE A  60       2.555  -4.747   2.714  1.00  1.210          H  
ATOM    971 1HG2 ILE A  60       5.570  -6.660   3.957  1.00  1.210          H  
ATOM    972 2HG2 ILE A  60       4.786  -7.145   5.450  1.00  1.210          H  
ATOM    973 3HG2 ILE A  60       4.247  -7.838   3.902  1.00  1.210          H  
ATOM    974 1HD1 ILE A  60       4.155  -4.689   0.980  1.00  1.210          H  
ATOM    975 2HD1 ILE A  60       4.779  -3.910   2.446  1.00  1.210          H  
ATOM    976 3HD1 ILE A  60       5.350  -5.524   1.977  1.00  1.210          H  
ATOM    977  N   ALA A  61       2.564  -6.024   7.200  1.00  0.750          N  
ATOM    978  CA  ALA A  61       2.787  -6.632   8.470  1.00  0.810          C  
ATOM    979  C   ALA A  61       1.705  -7.636   8.809  1.00  0.760          C  
ATOM    980  O   ALA A  61       2.012  -8.731   9.305  1.00  0.800          O  
ATOM    981  CB  ALA A  61       2.868  -5.565   9.517  1.00  1.110          C  
ATOM    982  H   ALA A  61       2.579  -5.006   7.106  1.00  0.900          H  
ATOM    983  HA  ALA A  61       3.708  -7.154   8.401  1.00  0.970          H  
ATOM    984 1HB  ALA A  61       3.096  -6.011  10.444  1.00  1.330          H  
ATOM    985 2HB  ALA A  61       3.639  -4.884   9.235  1.00  1.330          H  
ATOM    986 3HB  ALA A  61       1.922  -5.028   9.579  1.00  1.330          H  
ATOM    987  N   SER A  62       0.451  -7.309   8.495  1.00  0.720          N  
ATOM    988  CA  SER A  62      -0.632  -8.249   8.729  1.00  0.760          C  
ATOM    989  C   SER A  62      -0.428  -9.521   7.883  1.00  0.730          C  
ATOM    990  O   SER A  62      -0.571 -10.644   8.393  1.00  0.800          O  
ATOM    991  CB  SER A  62      -1.964  -7.599   8.432  1.00  1.050          C  
ATOM    992  OG  SER A  62      -3.018  -8.483   8.686  1.00  1.050          O  
ATOM    993  H   SER A  62       0.259  -6.359   8.146  1.00  0.860          H  
ATOM    994  HA  SER A  62      -0.620  -8.530   9.781  1.00  0.910          H  
ATOM    995 1HB  SER A  62      -2.075  -6.705   9.047  1.00  1.260          H  
ATOM    996 2HB  SER A  62      -1.988  -7.280   7.394  1.00  1.260          H  
ATOM    997  HG  SER A  62      -3.820  -7.975   8.561  1.00  1.260          H  
ATOM    998  N   MET A  63      -0.056  -9.337   6.603  1.00  0.700          N  
ATOM    999  CA  MET A  63       0.149 -10.451   5.664  1.00  0.750          C  
ATOM   1000  C   MET A  63       1.211 -11.430   6.143  1.00  0.720          C  
ATOM   1001  O   MET A  63       1.033 -12.648   6.081  1.00  0.730          O  
ATOM   1002  CB  MET A  63       0.683  -9.934   4.345  1.00  1.030          C  
ATOM   1003  CG  MET A  63      -0.227  -9.084   3.602  1.00  1.030          C  
ATOM   1004  SD  MET A  63       0.477  -8.409   2.146  1.00  1.030          S  
ATOM   1005  CE  MET A  63       0.194  -9.809   1.149  1.00  1.030          C  
ATOM   1006  H   MET A  63       0.006  -8.369   6.262  1.00  0.840          H  
ATOM   1007  HA  MET A  63      -0.787 -10.985   5.530  1.00  0.900          H  
ATOM   1008 1HB  MET A  63       1.604  -9.403   4.493  1.00  1.240          H  
ATOM   1009 2HB  MET A  63       0.915 -10.786   3.737  1.00  1.240          H  
ATOM   1010 1HG  MET A  63      -1.026  -9.697   3.303  1.00  1.240          H  
ATOM   1011 2HG  MET A  63      -0.605  -8.297   4.216  1.00  1.240          H  
ATOM   1012 1HE  MET A  63       0.505  -9.658   0.150  1.00  1.240          H  
ATOM   1013 2HE  MET A  63       0.701 -10.680   1.538  1.00  1.240          H  
ATOM   1014 3HE  MET A  63      -0.862  -9.967   1.148  1.00  1.240          H  
ATOM   1015  N   VAL A  64       2.330 -10.893   6.634  1.00  0.750          N  
ATOM   1016  CA  VAL A  64       3.437 -11.725   7.110  1.00  0.860          C  
ATOM   1017  C   VAL A  64       3.022 -12.437   8.397  1.00  0.890          C  
ATOM   1018  O   VAL A  64       3.225 -13.639   8.547  1.00  0.960          O  
ATOM   1019  CB  VAL A  64       4.730 -10.903   7.337  1.00  1.160          C  
ATOM   1020  CG1 VAL A  64       5.845 -11.796   7.973  1.00  1.160          C  
ATOM   1021  CG2 VAL A  64       5.232 -10.311   6.009  1.00  1.160          C  
ATOM   1022  H   VAL A  64       2.398  -9.869   6.637  1.00  0.900          H  
ATOM   1023  HA  VAL A  64       3.644 -12.481   6.353  1.00  1.030          H  
ATOM   1024  HB  VAL A  64       4.502 -10.102   8.021  1.00  1.390          H  
ATOM   1025 1HG1 VAL A  64       6.732 -11.211   8.131  1.00  1.390          H  
ATOM   1026 2HG1 VAL A  64       5.519 -12.208   8.930  1.00  1.390          H  
ATOM   1027 3HG1 VAL A  64       6.082 -12.616   7.297  1.00  1.390          H  
ATOM   1028 1HG2 VAL A  64       6.127  -9.714   6.183  1.00  1.390          H  
ATOM   1029 2HG2 VAL A  64       5.468 -11.099   5.332  1.00  1.390          H  
ATOM   1030 3HG2 VAL A  64       4.460  -9.683   5.579  1.00  1.390          H  
ATOM   1031  N   THR A  65       2.403 -11.700   9.316  1.00  0.930          N  
ATOM   1032  CA  THR A  65       1.960 -12.220  10.609  1.00  1.110          C  
ATOM   1033  C   THR A  65       1.068 -13.447  10.424  1.00  1.070          C  
ATOM   1034  O   THR A  65       1.169 -14.420  11.178  1.00  1.210          O  
ATOM   1035  CB  THR A  65       1.175 -11.139  11.382  1.00  1.480          C  
ATOM   1036  OG1 THR A  65       2.008  -9.991  11.591  1.00  1.480          O  
ATOM   1037  CG2 THR A  65       0.730 -11.665  12.726  1.00  1.480          C  
ATOM   1038  H   THR A  65       2.253 -10.711   9.127  1.00  1.120          H  
ATOM   1039  HA  THR A  65       2.834 -12.515  11.185  1.00  1.330          H  
ATOM   1040  HB  THR A  65       0.302 -10.847  10.807  1.00  1.780          H  
ATOM   1041  HG1 THR A  65       2.211  -9.588  10.726  1.00  1.780          H  
ATOM   1042 1HG2 THR A  65       0.175 -10.887  13.239  1.00  1.780          H  
ATOM   1043 2HG2 THR A  65       0.087 -12.525  12.595  1.00  1.780          H  
ATOM   1044 3HG2 THR A  65       1.599 -11.944  13.313  1.00  1.780          H  
ATOM   1045  N   SER A  66       0.177 -13.376   9.428  1.00  0.960          N  
ATOM   1046  CA  SER A  66      -0.789 -14.420   9.088  1.00  1.030          C  
ATOM   1047  C   SER A  66      -0.201 -15.569   8.241  1.00  0.980          C  
ATOM   1048  O   SER A  66      -0.891 -16.551   7.956  1.00  1.090          O  
ATOM   1049  CB  SER A  66      -1.939 -13.796   8.331  1.00  1.410          C  
ATOM   1050  OG  SER A  66      -2.627 -12.871   9.131  1.00  1.410          O  
ATOM   1051  H   SER A  66       0.130 -12.496   8.903  1.00  1.150          H  
ATOM   1052  HA  SER A  66      -1.173 -14.833  10.014  1.00  1.240          H  
ATOM   1053 1HB  SER A  66      -1.552 -13.296   7.439  1.00  1.700          H  
ATOM   1054 2HB  SER A  66      -2.622 -14.575   8.003  1.00  1.700          H  
ATOM   1055  HG  SER A  66      -2.086 -12.059   9.117  1.00  1.700          H  
ATOM   1056  N   GLY A  67       1.044 -15.415   7.784  1.00  0.890          N  
ATOM   1057  CA  GLY A  67       1.768 -16.375   6.953  1.00  0.940          C  
ATOM   1058  C   GLY A  67       1.674 -16.139   5.433  1.00  1.060          C  
ATOM   1059  O   GLY A  67       2.532 -16.600   4.671  1.00  1.290          O  
ATOM   1060  H   GLY A  67       1.580 -14.600   8.082  1.00  1.070          H  
ATOM   1061 1HA  GLY A  67       2.818 -16.355   7.252  1.00  1.130          H  
ATOM   1062 2HA  GLY A  67       1.404 -17.374   7.181  1.00  1.130          H  
ATOM   1063  N   HIS A  68       0.713 -15.341   4.984  1.00  1.040          N  
ATOM   1064  CA  HIS A  68       0.529 -15.088   3.558  1.00  1.230          C  
ATOM   1065  C   HIS A  68       1.291 -13.875   3.069  1.00  1.440          C  
ATOM   1066  O   HIS A  68       0.712 -12.941   2.525  1.00  1.980          O  
ATOM   1067  CB  HIS A  68      -0.947 -14.888   3.255  1.00  1.650          C  
ATOM   1068  CG  HIS A  68      -1.763 -16.093   3.466  1.00  1.650          C  
ATOM   1069  ND1 HIS A  68      -1.781 -17.145   2.566  1.00  1.650          N  
ATOM   1070  CD2 HIS A  68      -2.586 -16.445   4.481  1.00  1.650          C  
ATOM   1071  CE1 HIS A  68      -2.597 -18.085   3.017  1.00  1.650          C  
ATOM   1072  NE2 HIS A  68      -3.094 -17.684   4.178  1.00  1.650          N  
ATOM   1073  H   HIS A  68       0.059 -14.938   5.642  1.00  1.250          H  
ATOM   1074  HA  HIS A  68       0.881 -15.950   2.993  1.00  1.480          H  
ATOM   1075 1HB  HIS A  68      -1.329 -14.098   3.891  1.00  1.980          H  
ATOM   1076 2HB  HIS A  68      -1.067 -14.577   2.232  1.00  1.980          H  
ATOM   1077  HD2 HIS A  68      -2.805 -15.859   5.375  1.00  1.980          H  
ATOM   1078  HE1 HIS A  68      -2.818 -19.030   2.521  1.00  1.980          H  
ATOM   1079  HE2 HIS A  68      -3.742 -18.202   4.758  1.00  1.980          H  
ATOM   1080  N   ARG A  69       2.606 -13.913   3.218  1.00  1.280          N  
ATOM   1081  CA  ARG A  69       3.425 -12.752   2.865  1.00  1.580          C  
ATOM   1082  C   ARG A  69       3.401 -12.359   1.377  1.00  1.480          C  
ATOM   1083  O   ARG A  69       3.612 -11.195   1.048  1.00  1.810          O  
ATOM   1084  CB  ARG A  69       4.867 -12.953   3.309  1.00  2.090          C  
ATOM   1085  CG  ARG A  69       5.692 -14.012   2.594  1.00  2.090          C  
ATOM   1086  CD  ARG A  69       7.042 -14.154   3.250  1.00  2.090          C  
ATOM   1087  NE  ARG A  69       7.915 -15.098   2.553  1.00  2.090          N  
ATOM   1088  CZ  ARG A  69       7.938 -16.440   2.727  1.00  2.090          C  
ATOM   1089  NH1 ARG A  69       7.126 -17.023   3.583  1.00  2.090          N  
ATOM   1090  NH2 ARG A  69       8.789 -17.172   2.026  1.00  2.090          N  
ATOM   1091  H   ARG A  69       2.987 -14.763   3.643  1.00  1.540          H  
ATOM   1092  HA  ARG A  69       3.040 -11.904   3.433  1.00  1.900          H  
ATOM   1093 1HB  ARG A  69       5.389 -12.016   3.204  1.00  2.510          H  
ATOM   1094 2HB  ARG A  69       4.874 -13.217   4.363  1.00  2.510          H  
ATOM   1095 1HG  ARG A  69       5.175 -14.971   2.623  1.00  2.510          H  
ATOM   1096 2HG  ARG A  69       5.856 -13.714   1.557  1.00  2.510          H  
ATOM   1097 1HD  ARG A  69       7.535 -13.193   3.246  1.00  2.510          H  
ATOM   1098 2HD  ARG A  69       6.924 -14.480   4.282  1.00  2.510          H  
ATOM   1099  HE  ARG A  69       8.565 -14.707   1.881  1.00  2.510          H  
ATOM   1100 1HH1 ARG A  69       6.473 -16.476   4.120  1.00  2.510          H  
ATOM   1101 2HH1 ARG A  69       7.151 -18.026   3.703  1.00  2.510          H  
ATOM   1102 1HH2 ARG A  69       9.415 -16.730   1.366  1.00  2.510          H  
ATOM   1103 2HH2 ARG A  69       8.814 -18.175   2.146  1.00  2.510          H  
ATOM   1104  N   LYS A  70       3.146 -13.327   0.487  1.00  1.230          N  
ATOM   1105  CA  LYS A  70       3.130 -13.095  -0.963  1.00  1.270          C  
ATOM   1106  C   LYS A  70       2.152 -12.028  -1.443  1.00  1.110          C  
ATOM   1107  O   LYS A  70       0.957 -12.090  -1.162  1.00  1.140          O  
ATOM   1108  CB  LYS A  70       2.818 -14.408  -1.694  1.00  1.760          C  
ATOM   1109  CG  LYS A  70       2.816 -14.331  -3.246  1.00  1.760          C  
ATOM   1110  CD  LYS A  70       2.621 -15.734  -3.866  1.00  1.760          C  
ATOM   1111  CE  LYS A  70       2.674 -15.728  -5.412  1.00  1.760          C  
ATOM   1112  NZ  LYS A  70       1.419 -15.174  -6.047  1.00  1.760          N  
ATOM   1113  H   LYS A  70       2.990 -14.266   0.821  1.00  1.480          H  
ATOM   1114  HA  LYS A  70       4.130 -12.767  -1.252  1.00  1.520          H  
ATOM   1115 1HB  LYS A  70       3.542 -15.165  -1.398  1.00  2.110          H  
ATOM   1116 2HB  LYS A  70       1.832 -14.763  -1.384  1.00  2.110          H  
ATOM   1117 1HG  LYS A  70       1.999 -13.684  -3.583  1.00  2.110          H  
ATOM   1118 2HG  LYS A  70       3.759 -13.906  -3.593  1.00  2.110          H  
ATOM   1119 1HD  LYS A  70       3.390 -16.409  -3.491  1.00  2.110          H  
ATOM   1120 2HD  LYS A  70       1.651 -16.119  -3.562  1.00  2.110          H  
ATOM   1121 1HE  LYS A  70       3.520 -15.124  -5.731  1.00  2.110          H  
ATOM   1122 2HE  LYS A  70       2.817 -16.751  -5.757  1.00  2.110          H  
ATOM   1123 1HZ  LYS A  70       1.497 -15.188  -7.047  1.00  2.110          H  
ATOM   1124 2HZ  LYS A  70       0.618 -15.719  -5.782  1.00  2.110          H  
ATOM   1125 3HZ  LYS A  70       1.235 -14.195  -5.774  1.00  2.110          H  
ATOM   1126  N   ILE A  71       2.654 -11.116  -2.270  1.00  1.080          N  
ATOM   1127  CA  ILE A  71       1.844 -10.035  -2.817  1.00  0.940          C  
ATOM   1128  C   ILE A  71       1.650 -10.133  -4.335  1.00  0.860          C  
ATOM   1129  O   ILE A  71       2.627 -10.140  -5.099  1.00  0.890          O  
ATOM   1130  CB  ILE A  71       2.532  -8.680  -2.562  1.00  1.370          C  
ATOM   1131  CG1 ILE A  71       2.759  -8.445  -1.061  1.00  1.370          C  
ATOM   1132  CG2 ILE A  71       1.728  -7.577  -3.195  1.00  1.370          C  
ATOM   1133  CD1 ILE A  71       3.660  -7.287  -0.686  1.00  1.370          C  
ATOM   1134  H   ILE A  71       3.645 -11.161  -2.469  1.00  1.300          H  
ATOM   1135  HA  ILE A  71       0.862 -10.053  -2.342  1.00  1.130          H  
ATOM   1136  HB  ILE A  71       3.437  -8.682  -2.998  1.00  1.650          H  
ATOM   1137 1HG1 ILE A  71       1.847  -8.263  -0.620  1.00  1.650          H  
ATOM   1138 2HG1 ILE A  71       3.189  -9.345  -0.626  1.00  1.650          H  
ATOM   1139 1HG2 ILE A  71       2.225  -6.646  -3.035  1.00  1.650          H  
ATOM   1140 2HG2 ILE A  71       1.628  -7.728  -4.252  1.00  1.650          H  
ATOM   1141 3HG2 ILE A  71       0.758  -7.555  -2.774  1.00  1.650          H  
ATOM   1142 1HD1 ILE A  71       3.727  -7.255   0.384  1.00  1.650          H  
ATOM   1143 2HD1 ILE A  71       4.646  -7.439  -1.085  1.00  1.650          H  
ATOM   1144 3HD1 ILE A  71       3.260  -6.346  -1.051  1.00  1.650          H  
ATOM   1145  N   ASP A  72       0.383 -10.149  -4.776  1.00  0.780          N  
ATOM   1146  CA  ASP A  72       0.084 -10.118  -6.216  1.00  0.740          C  
ATOM   1147  C   ASP A  72      -0.237  -8.678  -6.647  1.00  0.690          C  
ATOM   1148  O   ASP A  72       0.105  -8.255  -7.769  1.00  0.680          O  
ATOM   1149  CB  ASP A  72      -1.104 -11.010  -6.602  1.00  1.050          C  
ATOM   1150  CG  ASP A  72      -0.916 -12.536  -6.391  1.00  1.050          C  
ATOM   1151  OD1 ASP A  72       0.178 -13.071  -6.511  1.00  1.050          O  
ATOM   1152  OD2 ASP A  72      -1.925 -13.177  -6.162  1.00  1.050          O  
ATOM   1153  H   ASP A  72      -0.376 -10.181  -4.091  1.00  0.940          H  
ATOM   1154  HA  ASP A  72       0.963 -10.452  -6.767  1.00  0.890          H  
ATOM   1155 1HB  ASP A  72      -1.972 -10.695  -6.018  1.00  1.260          H  
ATOM   1156 2HB  ASP A  72      -1.342 -10.834  -7.650  1.00  1.260          H  
ATOM   1157  N   TYR A  73      -0.957  -7.958  -5.764  1.00  0.690          N  
ATOM   1158  CA  TYR A  73      -1.359  -6.567  -6.045  1.00  0.700          C  
ATOM   1159  C   TYR A  73      -1.259  -5.652  -4.810  1.00  0.700          C  
ATOM   1160  O   TYR A  73      -1.598  -6.072  -3.699  1.00  0.750          O  
ATOM   1161  CB  TYR A  73      -2.794  -6.510  -6.559  1.00  0.980          C  
ATOM   1162  CG  TYR A  73      -3.087  -7.344  -7.774  1.00  0.980          C  
ATOM   1163  CD1 TYR A  73      -3.619  -8.613  -7.617  1.00  0.980          C  
ATOM   1164  CD2 TYR A  73      -2.817  -6.864  -9.035  1.00  0.980          C  
ATOM   1165  CE1 TYR A  73      -3.880  -9.390  -8.720  1.00  0.980          C  
ATOM   1166  CE2 TYR A  73      -3.073  -7.632 -10.139  1.00  0.980          C  
ATOM   1167  CZ  TYR A  73      -3.603  -8.894  -9.989  1.00  0.980          C  
ATOM   1168  OH  TYR A  73      -3.858  -9.667 -11.101  1.00  0.980          O  
ATOM   1169  H   TYR A  73      -1.203  -8.412  -4.882  1.00  0.830          H  
ATOM   1170  HA  TYR A  73      -0.694  -6.162  -6.807  1.00  0.840          H  
ATOM   1171 1HB  TYR A  73      -3.459  -6.821  -5.772  1.00  1.170          H  
ATOM   1172 2HB  TYR A  73      -3.025  -5.481  -6.801  1.00  1.170          H  
ATOM   1173  HD1 TYR A  73      -3.830  -8.997  -6.623  1.00  1.170          H  
ATOM   1174  HD2 TYR A  73      -2.397  -5.889  -9.156  1.00  1.170          H  
ATOM   1175  HE1 TYR A  73      -4.298 -10.386  -8.597  1.00  1.170          H  
ATOM   1176  HE2 TYR A  73      -2.851  -7.245 -11.135  1.00  1.170          H  
ATOM   1177  HH  TYR A  73      -4.223 -10.512 -10.829  1.00  1.170          H  
ATOM   1178  N   VAL A  74      -0.887  -4.374  -5.016  1.00  0.680          N  
ATOM   1179  CA  VAL A  74      -0.860  -3.371  -3.929  1.00  0.690          C  
ATOM   1180  C   VAL A  74      -1.726  -2.145  -4.228  1.00  0.670          C  
ATOM   1181  O   VAL A  74      -1.436  -1.395  -5.154  1.00  0.650          O  
ATOM   1182  CB  VAL A  74       0.582  -2.854  -3.698  1.00  0.960          C  
ATOM   1183  CG1 VAL A  74       0.603  -1.782  -2.579  1.00  0.960          C  
ATOM   1184  CG2 VAL A  74       1.486  -3.997  -3.357  1.00  0.960          C  
ATOM   1185  H   VAL A  74      -0.605  -4.104  -5.965  1.00  0.820          H  
ATOM   1186  HA  VAL A  74      -1.233  -3.837  -3.018  1.00  0.830          H  
ATOM   1187  HB  VAL A  74       0.936  -2.387  -4.606  1.00  1.150          H  
ATOM   1188 1HG1 VAL A  74       1.599  -1.430  -2.438  1.00  1.150          H  
ATOM   1189 2HG1 VAL A  74      -0.032  -0.932  -2.841  1.00  1.150          H  
ATOM   1190 3HG1 VAL A  74       0.255  -2.208  -1.656  1.00  1.150          H  
ATOM   1191 1HG2 VAL A  74       2.489  -3.634  -3.222  1.00  1.150          H  
ATOM   1192 2HG2 VAL A  74       1.141  -4.472  -2.442  1.00  1.150          H  
ATOM   1193 3HG2 VAL A  74       1.474  -4.714  -4.170  1.00  1.150          H  
ATOM   1194  N   PHE A  75      -2.714  -1.866  -3.389  1.00  0.720          N  
ATOM   1195  CA  PHE A  75      -3.589  -0.722  -3.628  1.00  0.700          C  
ATOM   1196  C   PHE A  75      -3.493   0.333  -2.537  1.00  0.730          C  
ATOM   1197  O   PHE A  75      -3.820   0.073  -1.377  1.00  0.770          O  
ATOM   1198  CB  PHE A  75      -5.020  -1.213  -3.696  1.00  0.990          C  
ATOM   1199  CG  PHE A  75      -5.291  -2.163  -4.814  1.00  0.990          C  
ATOM   1200  CD1 PHE A  75      -5.090  -3.520  -4.639  1.00  0.990          C  
ATOM   1201  CD2 PHE A  75      -5.761  -1.723  -6.027  1.00  0.990          C  
ATOM   1202  CE1 PHE A  75      -5.354  -4.398  -5.654  1.00  0.990          C  
ATOM   1203  CE2 PHE A  75      -6.010  -2.600  -7.038  1.00  0.990          C  
ATOM   1204  CZ  PHE A  75      -5.809  -3.942  -6.856  1.00  0.990          C  
ATOM   1205  H   PHE A  75      -2.923  -2.491  -2.606  1.00  0.860          H  
ATOM   1206  HA  PHE A  75      -3.315  -0.255  -4.572  1.00  0.840          H  
ATOM   1207 1HB  PHE A  75      -5.254  -1.717  -2.756  1.00  1.190          H  
ATOM   1208 2HB  PHE A  75      -5.690  -0.372  -3.792  1.00  1.190          H  
ATOM   1209  HD1 PHE A  75      -4.728  -3.889  -3.674  1.00  1.190          H  
ATOM   1210  HD2 PHE A  75      -5.927  -0.670  -6.191  1.00  1.190          H  
ATOM   1211  HE1 PHE A  75      -5.209  -5.458  -5.499  1.00  1.190          H  
ATOM   1212  HE2 PHE A  75      -6.358  -2.229  -7.997  1.00  1.190          H  
ATOM   1213  HZ  PHE A  75      -6.014  -4.642  -7.666  1.00  1.190          H  
ATOM   1214  N   VAL A  76      -3.045   1.537  -2.880  1.00  0.740          N  
ATOM   1215  CA  VAL A  76      -2.915   2.578  -1.857  1.00  0.810          C  
ATOM   1216  C   VAL A  76      -3.722   3.830  -2.185  1.00  0.830          C  
ATOM   1217  O   VAL A  76      -3.578   4.418  -3.258  1.00  0.810          O  
ATOM   1218  CB  VAL A  76      -1.423   2.922  -1.608  1.00  1.110          C  
ATOM   1219  CG1 VAL A  76      -0.697   3.302  -2.918  1.00  1.110          C  
ATOM   1220  CG2 VAL A  76      -1.336   4.081  -0.580  1.00  1.110          C  
ATOM   1221  H   VAL A  76      -2.804   1.730  -3.860  1.00  0.890          H  
ATOM   1222  HA  VAL A  76      -3.305   2.185  -0.921  1.00  0.970          H  
ATOM   1223  HB  VAL A  76      -0.922   2.045  -1.201  1.00  1.330          H  
ATOM   1224 1HG1 VAL A  76       0.342   3.518  -2.693  1.00  1.330          H  
ATOM   1225 2HG1 VAL A  76      -0.748   2.472  -3.622  1.00  1.330          H  
ATOM   1226 3HG1 VAL A  76      -1.147   4.178  -3.363  1.00  1.330          H  
ATOM   1227 1HG2 VAL A  76      -0.294   4.307  -0.379  1.00  1.330          H  
ATOM   1228 2HG2 VAL A  76      -1.818   4.981  -0.963  1.00  1.330          H  
ATOM   1229 3HG2 VAL A  76      -1.823   3.776   0.345  1.00  1.330          H  
ATOM   1230  N   TYR A  77      -4.533   4.241  -1.211  1.00  0.910          N  
ATOM   1231  CA  TYR A  77      -5.421   5.396  -1.286  1.00  0.960          C  
ATOM   1232  C   TYR A  77      -4.873   6.518  -0.454  1.00  0.990          C  
ATOM   1233  O   TYR A  77      -4.710   6.380   0.759  1.00  0.970          O  
ATOM   1234  CB  TYR A  77      -6.811   5.034  -0.771  1.00  1.320          C  
ATOM   1235  CG  TYR A  77      -7.952   6.045  -0.978  1.00  1.320          C  
ATOM   1236  CD1 TYR A  77      -9.054   5.623  -1.694  1.00  1.320          C  
ATOM   1237  CD2 TYR A  77      -7.926   7.356  -0.491  1.00  1.320          C  
ATOM   1238  CE1 TYR A  77     -10.103   6.474  -1.905  1.00  1.320          C  
ATOM   1239  CE2 TYR A  77      -8.978   8.190  -0.707  1.00  1.320          C  
ATOM   1240  CZ  TYR A  77     -10.063   7.756  -1.409  1.00  1.320          C  
ATOM   1241  OH  TYR A  77     -11.126   8.596  -1.618  1.00  1.320          O  
ATOM   1242  H   TYR A  77      -4.518   3.686  -0.354  1.00  1.090          H  
ATOM   1243  HA  TYR A  77      -5.476   5.763  -2.301  1.00  1.150          H  
ATOM   1244 1HB  TYR A  77      -7.116   4.141  -1.267  1.00  1.590          H  
ATOM   1245 2HB  TYR A  77      -6.741   4.816   0.292  1.00  1.590          H  
ATOM   1246  HD1 TYR A  77      -9.101   4.606  -2.083  1.00  1.590          H  
ATOM   1247  HD2 TYR A  77      -7.090   7.740   0.078  1.00  1.590          H  
ATOM   1248  HE1 TYR A  77     -10.975   6.134  -2.460  1.00  1.590          H  
ATOM   1249  HE2 TYR A  77      -8.950   9.201  -0.312  1.00  1.590          H  
ATOM   1250  HH  TYR A  77     -11.772   8.164  -2.190  1.00  1.590          H  
ATOM   1251  N   PHE A  78      -4.528   7.609  -1.102  1.00  1.070          N  
ATOM   1252  CA  PHE A  78      -3.974   8.749  -0.385  1.00  1.180          C  
ATOM   1253  C   PHE A  78      -5.043   9.836  -0.441  1.00  1.280          C  
ATOM   1254  O   PHE A  78      -5.706   9.995  -1.461  1.00  1.410          O  
ATOM   1255  CB  PHE A  78      -2.674   9.251  -1.032  1.00  1.610          C  
ATOM   1256  CG  PHE A  78      -1.869  10.289  -0.214  1.00  1.610          C  
ATOM   1257  CD1 PHE A  78      -0.749   9.903   0.496  1.00  1.610          C  
ATOM   1258  CD2 PHE A  78      -2.242  11.605  -0.125  1.00  1.610          C  
ATOM   1259  CE1 PHE A  78      -0.023  10.816   1.250  1.00  1.610          C  
ATOM   1260  CE2 PHE A  78      -1.534  12.517   0.619  1.00  1.610          C  
ATOM   1261  CZ  PHE A  78      -0.416  12.122   1.309  1.00  1.610          C  
ATOM   1262  H   PHE A  78      -4.690   7.646  -2.118  1.00  1.280          H  
ATOM   1263  HA  PHE A  78      -3.796   8.488   0.654  1.00  1.420          H  
ATOM   1264 1HB  PHE A  78      -2.023   8.394  -1.219  1.00  1.930          H  
ATOM   1265 2HB  PHE A  78      -2.900   9.686  -1.993  1.00  1.930          H  
ATOM   1266  HD1 PHE A  78      -0.426   8.857   0.452  1.00  1.930          H  
ATOM   1267  HD2 PHE A  78      -3.109  11.923  -0.640  1.00  1.930          H  
ATOM   1268  HE1 PHE A  78       0.863  10.486   1.796  1.00  1.930          H  
ATOM   1269  HE2 PHE A  78      -1.868  13.556   0.661  1.00  1.930          H  
ATOM   1270  HZ  PHE A  78       0.155  12.839   1.896  1.00  1.930          H  
ATOM   1271  N   ASN A  79      -5.228  10.611   0.618  1.00  1.320          N  
ATOM   1272  CA  ASN A  79      -6.194  11.713   0.558  1.00  1.480          C  
ATOM   1273  C   ASN A  79      -5.660  12.880  -0.301  1.00  1.660          C  
ATOM   1274  O   ASN A  79      -5.245  13.917   0.221  1.00  2.080          O  
ATOM   1275  CB  ASN A  79      -6.504  12.188   1.971  1.00  2.010          C  
ATOM   1276  CG  ASN A  79      -7.631  13.211   2.086  1.00  2.010          C  
ATOM   1277  OD1 ASN A  79      -8.432  13.443   1.176  1.00  2.010          O  
ATOM   1278  ND2 ASN A  79      -7.693  13.858   3.228  1.00  2.010          N  
ATOM   1279  H   ASN A  79      -4.733  10.424   1.494  1.00  1.580          H  
ATOM   1280  HA  ASN A  79      -7.108  11.346   0.096  1.00  1.780          H  
ATOM   1281 1HB  ASN A  79      -6.773  11.319   2.573  1.00  2.410          H  
ATOM   1282 2HB  ASN A  79      -5.600  12.609   2.411  1.00  2.410          H  
ATOM   1283 1HD2 ASN A  79      -8.401  14.551   3.374  1.00  2.410          H  
ATOM   1284 2HD2 ASN A  79      -7.015  13.677   3.939  1.00  2.410          H  
ATOM   1285  N   THR A  80      -5.679  12.676  -1.629  1.00  1.540          N  
ATOM   1286  CA  THR A  80      -5.132  13.620  -2.618  1.00  1.750          C  
ATOM   1287  C   THR A  80      -6.031  13.990  -3.806  1.00  1.740          C  
ATOM   1288  O   THR A  80      -6.765  13.163  -4.370  1.00  1.600          O  
ATOM   1289  CB  THR A  80      -3.819  13.061  -3.211  1.00  2.370          C  
ATOM   1290  OG1 THR A  80      -3.272  13.972  -4.197  1.00  2.370          O  
ATOM   1291  CG2 THR A  80      -4.091  11.700  -3.848  1.00  2.370          C  
ATOM   1292  H   THR A  80      -6.022  11.757  -1.911  1.00  1.850          H  
ATOM   1293  HA  THR A  80      -4.898  14.543  -2.089  1.00  2.100          H  
ATOM   1294  HB  THR A  80      -3.101  12.958  -2.439  1.00  2.840          H  
ATOM   1295  HG1 THR A  80      -2.394  13.575  -4.528  1.00  2.840          H  
ATOM   1296 1HG2 THR A  80      -3.207  11.284  -4.221  1.00  2.840          H  
ATOM   1297 2HG2 THR A  80      -4.478  11.036  -3.129  1.00  2.840          H  
ATOM   1298 3HG2 THR A  80      -4.793  11.801  -4.652  1.00  2.840          H  
ATOM   1299  N   LYS A  81      -5.931  15.269  -4.182  1.00  2.010          N  
ATOM   1300  CA  LYS A  81      -6.569  15.868  -5.359  1.00  2.090          C  
ATOM   1301  C   LYS A  81      -5.547  16.461  -6.334  1.00  1.960          C  
ATOM   1302  O   LYS A  81      -5.907  17.012  -7.375  1.00  2.070          O  
ATOM   1303  CB  LYS A  81      -7.572  16.957  -4.949  1.00  2.890          C  
ATOM   1304  CG  LYS A  81      -8.841  16.459  -4.216  1.00  2.890          C  
ATOM   1305  CD  LYS A  81      -9.845  15.776  -5.199  1.00  2.890          C  
ATOM   1306  CE  LYS A  81     -10.647  16.809  -6.037  1.00  2.890          C  
ATOM   1307  NZ  LYS A  81     -11.507  16.153  -7.083  1.00  2.890          N  
ATOM   1308  H   LYS A  81      -5.340  15.859  -3.613  1.00  2.410          H  
ATOM   1309  HA  LYS A  81      -7.095  15.081  -5.896  1.00  2.510          H  
ATOM   1310 1HB  LYS A  81      -7.073  17.657  -4.280  1.00  3.470          H  
ATOM   1311 2HB  LYS A  81      -7.860  17.519  -5.827  1.00  3.470          H  
ATOM   1312 1HG  LYS A  81      -8.547  15.735  -3.460  1.00  3.470          H  
ATOM   1313 2HG  LYS A  81      -9.331  17.295  -3.721  1.00  3.470          H  
ATOM   1314 1HD  LYS A  81      -9.340  15.094  -5.878  1.00  3.470          H  
ATOM   1315 2HD  LYS A  81     -10.565  15.198  -4.624  1.00  3.470          H  
ATOM   1316 1HE  LYS A  81     -11.289  17.367  -5.360  1.00  3.470          H  
ATOM   1317 2HE  LYS A  81      -9.977  17.499  -6.532  1.00  3.470          H  
ATOM   1318 1HZ  LYS A  81     -12.021  16.839  -7.593  1.00  3.470          H  
ATOM   1319 2HZ  LYS A  81     -10.936  15.616  -7.746  1.00  3.470          H  
ATOM   1320 3HZ  LYS A  81     -12.167  15.467  -6.700  1.00  3.470          H  
ATOM   1321  N   ASN A  82      -4.275  16.446  -5.952  1.00  2.040          N  
ATOM   1322  CA  ASN A  82      -3.233  17.062  -6.771  1.00  2.230          C  
ATOM   1323  C   ASN A  82      -2.479  15.963  -7.481  1.00  1.970          C  
ATOM   1324  O   ASN A  82      -1.599  15.349  -6.881  1.00  2.280          O  
ATOM   1325  CB  ASN A  82      -2.287  17.900  -5.932  1.00  3.050          C  
ATOM   1326  CG  ASN A  82      -1.278  18.637  -6.774  1.00  3.050          C  
ATOM   1327  OD1 ASN A  82      -1.449  18.744  -7.996  1.00  3.050          O  
ATOM   1328  ND2 ASN A  82      -0.243  19.150  -6.148  1.00  3.050          N  
ATOM   1329  H   ASN A  82      -4.012  15.916  -5.124  1.00  2.450          H  
ATOM   1330  HA  ASN A  82      -3.696  17.693  -7.530  1.00  2.680          H  
ATOM   1331 1HB  ASN A  82      -2.859  18.625  -5.352  1.00  3.660          H  
ATOM   1332 2HB  ASN A  82      -1.760  17.257  -5.226  1.00  3.660          H  
ATOM   1333 1HD2 ASN A  82       0.455  19.653  -6.659  1.00  3.660          H  
ATOM   1334 2HD2 ASN A  82      -0.153  19.037  -5.159  1.00  3.660          H  
ATOM   1335  N   LYS A  83      -2.809  15.700  -8.745  1.00  2.150          N  
ATOM   1336  CA  LYS A  83      -2.246  14.532  -9.414  1.00  2.370          C  
ATOM   1337  C   LYS A  83      -2.667  13.372  -8.510  1.00  2.110          C  
ATOM   1338  O   LYS A  83      -3.866  13.159  -8.342  1.00  2.630          O  
ATOM   1339  CB  LYS A  83      -0.723  14.664  -9.582  1.00  3.230          C  
ATOM   1340  CG  LYS A  83      -0.308  15.890 -10.385  1.00  3.230          C  
ATOM   1341  CD  LYS A  83       1.199  15.961 -10.559  1.00  3.230          C  
ATOM   1342  CE  LYS A  83       1.608  17.224 -11.312  1.00  3.230          C  
ATOM   1343  NZ  LYS A  83       3.093  17.335 -11.455  1.00  3.230          N  
ATOM   1344  H   LYS A  83      -3.504  16.274  -9.206  1.00  2.580          H  
ATOM   1345  HA  LYS A  83      -2.712  14.400 -10.391  1.00  2.840          H  
ATOM   1346 1HB  LYS A  83      -0.205  14.695  -8.631  1.00  3.880          H  
ATOM   1347 2HB  LYS A  83      -0.351  13.793 -10.120  1.00  3.880          H  
ATOM   1348 1HG  LYS A  83      -0.787  15.864 -11.363  1.00  3.880          H  
ATOM   1349 2HG  LYS A  83      -0.642  16.786  -9.861  1.00  3.880          H  
ATOM   1350 1HD  LYS A  83       1.674  15.964  -9.576  1.00  3.880          H  
ATOM   1351 2HD  LYS A  83       1.542  15.088 -11.110  1.00  3.880          H  
ATOM   1352 1HE  LYS A  83       1.158  17.209 -12.302  1.00  3.880          H  
ATOM   1353 2HE  LYS A  83       1.241  18.096 -10.769  1.00  3.880          H  
ATOM   1354 1HZ  LYS A  83       3.321  18.183 -11.957  1.00  3.880          H  
ATOM   1355 2HZ  LYS A  83       3.521  17.362 -10.540  1.00  3.880          H  
ATOM   1356 3HZ  LYS A  83       3.446  16.539 -11.967  1.00  3.880          H  
ATOM   1357  N   SER A  84      -1.731  12.614  -7.943  1.00  1.650          N  
ATOM   1358  CA  SER A  84      -2.154  11.552  -7.041  1.00  1.410          C  
ATOM   1359  C   SER A  84      -1.186  11.454  -5.866  1.00  1.400          C  
ATOM   1360  O   SER A  84      -1.172  12.337  -4.989  1.00  1.660          O  
ATOM   1361  CB  SER A  84      -2.272  10.214  -7.760  1.00  2.070          C  
ATOM   1362  OG  SER A  84      -1.027   9.731  -8.195  1.00  2.070          O  
ATOM   1363  H   SER A  84      -0.752  12.791  -8.094  1.00  1.980          H  
ATOM   1364  HA  SER A  84      -3.138  11.807  -6.647  1.00  1.690          H  
ATOM   1365 1HB  SER A  84      -2.741   9.482  -7.095  1.00  2.480          H  
ATOM   1366 2HB  SER A  84      -2.936  10.334  -8.619  1.00  2.480          H  
ATOM   1367  HG  SER A  84      -1.233   8.973  -8.764  1.00  2.480          H  
ATOM   1368  N   ASN A  85      -0.427  10.357  -5.809  1.00  1.370          N  
ATOM   1369  CA  ASN A  85       0.535  10.110  -4.735  1.00  1.530          C  
ATOM   1370  C   ASN A  85       1.373   8.858  -4.933  1.00  1.180          C  
ATOM   1371  O   ASN A  85       0.835   7.759  -5.069  1.00  1.390          O  
ATOM   1372  CB  ASN A  85      -0.127  10.028  -3.379  1.00  2.080          C  
ATOM   1373  CG  ASN A  85       0.883   9.848  -2.294  1.00  2.080          C  
ATOM   1374  OD1 ASN A  85       1.203   8.714  -1.914  1.00  2.080          O  
ATOM   1375  ND2 ASN A  85       1.401  10.934  -1.792  1.00  2.080          N  
ATOM   1376  H   ASN A  85      -0.501   9.692  -6.573  1.00  1.640          H  
ATOM   1377  HA  ASN A  85       1.234  10.947  -4.715  1.00  1.840          H  
ATOM   1378 1HB  ASN A  85      -0.697  10.918  -3.152  1.00  2.490          H  
ATOM   1379 2HB  ASN A  85      -0.812   9.186  -3.368  1.00  2.490          H  
ATOM   1380 1HD2 ASN A  85       2.079  10.864  -1.058  1.00  2.490          H  
ATOM   1381 2HD2 ASN A  85       1.112  11.828  -2.126  1.00  2.490          H  
ATOM   1382  N   SER A  86       2.682   9.019  -4.911  1.00  1.270          N  
ATOM   1383  CA  SER A  86       3.588   7.889  -4.993  1.00  1.210          C  
ATOM   1384  C   SER A  86       3.966   7.482  -3.559  1.00  1.050          C  
ATOM   1385  O   SER A  86       4.171   8.369  -2.732  1.00  1.040          O  
ATOM   1386  CB  SER A  86       4.816   8.294  -5.758  1.00  1.720          C  
ATOM   1387  OG  SER A  86       4.491   8.625  -7.078  1.00  1.720          O  
ATOM   1388  H   SER A  86       3.064   9.949  -4.840  1.00  1.520          H  
ATOM   1389  HA  SER A  86       3.093   7.099  -5.533  1.00  1.450          H  
ATOM   1390 1HB  SER A  86       5.282   9.153  -5.270  1.00  2.060          H  
ATOM   1391 2HB  SER A  86       5.544   7.483  -5.750  1.00  2.060          H  
ATOM   1392  HG  SER A  86       5.316   9.000  -7.443  1.00  2.060          H  
ATOM   1393  N   PRO A  87       4.120   6.181  -3.236  1.00  1.050          N  
ATOM   1394  CA  PRO A  87       4.555   5.668  -1.939  1.00  1.030          C  
ATOM   1395  C   PRO A  87       5.946   6.165  -1.544  1.00  1.010          C  
ATOM   1396  O   PRO A  87       6.769   6.416  -2.431  1.00  1.070          O  
ATOM   1397  CB  PRO A  87       4.579   4.153  -2.165  1.00  1.540          C  
ATOM   1398  CG  PRO A  87       3.641   3.904  -3.302  1.00  1.540          C  
ATOM   1399  CD  PRO A  87       3.748   5.118  -4.193  1.00  1.540          C  
ATOM   1400  HA  PRO A  87       3.809   5.942  -1.174  1.00  1.240          H  
ATOM   1401 1HB  PRO A  87       5.582   3.832  -2.363  1.00  1.850          H  
ATOM   1402 2HB  PRO A  87       4.255   3.635  -1.239  1.00  1.850          H  
ATOM   1403 1HG  PRO A  87       3.923   2.982  -3.821  1.00  1.850          H  
ATOM   1404 2HG  PRO A  87       2.629   3.751  -2.909  1.00  1.850          H  
ATOM   1405 1HD  PRO A  87       4.507   4.993  -4.979  1.00  1.850          H  
ATOM   1406 2HD  PRO A  87       2.743   5.272  -4.584  1.00  1.850          H  
ATOM   1407  N   CYS A  88       6.149   6.298  -0.223  1.00  0.990          N  
ATOM   1408  CA  CYS A  88       7.387   6.676   0.490  1.00  0.990          C  
ATOM   1409  C   CYS A  88       8.465   5.611   0.352  1.00  0.930          C  
ATOM   1410  O   CYS A  88       8.158   4.431   0.513  1.00  0.950          O  
ATOM   1411  CB  CYS A  88       7.102   6.895   1.977  1.00  1.390          C  
ATOM   1412  SG  CYS A  88       8.554   7.403   2.967  1.00  1.390          S  
ATOM   1413  H   CYS A  88       5.350   6.086   0.361  1.00  1.190          H  
ATOM   1414  HA  CYS A  88       7.759   7.609   0.063  1.00  1.190          H  
ATOM   1415 1HB  CYS A  88       6.345   7.658   2.073  1.00  1.660          H  
ATOM   1416 2HB  CYS A  88       6.698   5.982   2.415  1.00  1.660          H  
ATOM   1417  HG  CYS A  88       7.858   7.904   3.985  1.00  1.660          H  
ATOM   1418  N   GLY A  89       9.715   6.003   0.100  1.00  0.880          N  
ATOM   1419  CA  GLY A  89      10.825   5.059  -0.079  1.00  0.830          C  
ATOM   1420  C   GLY A  89      10.929   3.951   0.957  1.00  0.830          C  
ATOM   1421  O   GLY A  89      11.209   2.803   0.602  1.00  0.820          O  
ATOM   1422  H   GLY A  89       9.896   7.003  -0.040  1.00  1.060          H  
ATOM   1423 1HA  GLY A  89      10.749   4.597  -1.047  1.00  1.000          H  
ATOM   1424 2HA  GLY A  89      11.739   5.630  -0.087  1.00  1.000          H  
ATOM   1425  N   MET A  90      10.667   4.241   2.220  1.00  0.880          N  
ATOM   1426  CA  MET A  90      10.715   3.179   3.219  1.00  0.910          C  
ATOM   1427  C   MET A  90       9.683   2.087   2.928  1.00  0.900          C  
ATOM   1428  O   MET A  90       9.908   0.894   3.194  1.00  1.000          O  
ATOM   1429  CB  MET A  90      10.488   3.757   4.607  1.00  1.260          C  
ATOM   1430  CG  MET A  90      10.397   2.736   5.703  1.00  1.260          C  
ATOM   1431  SD  MET A  90      10.262   3.432   7.336  1.00  1.260          S  
ATOM   1432  CE  MET A  90      11.960   3.830   7.726  1.00  1.260          C  
ATOM   1433  H   MET A  90      10.449   5.195   2.479  1.00  1.060          H  
ATOM   1434  HA  MET A  90      11.702   2.720   3.185  1.00  1.090          H  
ATOM   1435 1HB  MET A  90      11.314   4.380   4.842  1.00  1.510          H  
ATOM   1436 2HB  MET A  90       9.581   4.370   4.618  1.00  1.510          H  
ATOM   1437 1HG  MET A  90       9.529   2.168   5.536  1.00  1.510          H  
ATOM   1438 2HG  MET A  90      11.216   2.072   5.675  1.00  1.510          H  
ATOM   1439 1HE  MET A  90      11.999   4.290   8.717  1.00  1.510          H  
ATOM   1440 2HE  MET A  90      12.564   2.925   7.730  1.00  1.510          H  
ATOM   1441 3HE  MET A  90      12.358   4.523   7.006  1.00  1.510          H  
ATOM   1442  N   CYS A  91       8.542   2.501   2.404  1.00  0.890          N  
ATOM   1443  CA  CYS A  91       7.449   1.610   2.168  1.00  0.950          C  
ATOM   1444  C   CYS A  91       7.678   0.912   0.839  1.00  0.830          C  
ATOM   1445  O   CYS A  91       7.438  -0.291   0.716  1.00  0.790          O  
ATOM   1446  CB  CYS A  91       6.203   2.472   2.201  1.00  1.310          C  
ATOM   1447  SG  CYS A  91       6.106   3.261   3.833  1.00  1.310          S  
ATOM   1448  H   CYS A  91       8.410   3.476   2.146  1.00  1.070          H  
ATOM   1449  HA  CYS A  91       7.404   0.870   2.961  1.00  1.140          H  
ATOM   1450 1HB  CYS A  91       6.238   3.242   1.436  1.00  1.570          H  
ATOM   1451 2HB  CYS A  91       5.325   1.879   2.035  1.00  1.570          H  
ATOM   1452  N   ARG A  92       8.291   1.627  -0.111  1.00  0.820          N  
ATOM   1453  CA  ARG A  92       8.574   1.055  -1.422  1.00  0.770          C  
ATOM   1454  C   ARG A  92       9.515  -0.142  -1.223  1.00  0.680          C  
ATOM   1455  O   ARG A  92       9.373  -1.180  -1.878  1.00  0.650          O  
ATOM   1456  CB  ARG A  92       9.228   2.072  -2.369  1.00  1.100          C  
ATOM   1457  CG  ARG A  92       8.333   3.247  -2.811  1.00  1.100          C  
ATOM   1458  CD  ARG A  92       8.846   4.058  -4.025  1.00  1.100          C  
ATOM   1459  NE  ARG A  92      10.135   4.636  -3.863  1.00  1.100          N  
ATOM   1460  CZ  ARG A  92      10.442   5.833  -3.350  1.00  1.100          C  
ATOM   1461  NH1 ARG A  92       9.525   6.680  -2.889  1.00  1.100          N  
ATOM   1462  NH2 ARG A  92      11.716   6.140  -3.300  1.00  1.100          N  
ATOM   1463  H   ARG A  92       8.474   2.615   0.084  1.00  0.980          H  
ATOM   1464  HA  ARG A  92       7.644   0.707  -1.866  1.00  0.920          H  
ATOM   1465 1HB  ARG A  92      10.114   2.477  -1.902  1.00  1.320          H  
ATOM   1466 2HB  ARG A  92       9.529   1.567  -3.257  1.00  1.320          H  
ATOM   1467 1HG  ARG A  92       7.388   2.826  -3.083  1.00  1.320          H  
ATOM   1468 2HG  ARG A  92       8.193   3.930  -1.988  1.00  1.320          H  
ATOM   1469 1HD  ARG A  92       8.910   3.454  -4.890  1.00  1.320          H  
ATOM   1470 2HD  ARG A  92       8.133   4.857  -4.222  1.00  1.320          H  
ATOM   1471  HE  ARG A  92      10.907   4.074  -4.191  1.00  1.320          H  
ATOM   1472 1HH1 ARG A  92       8.521   6.453  -2.891  1.00  1.320          H  
ATOM   1473 2HH1 ARG A  92       9.801   7.566  -2.458  1.00  1.320          H  
ATOM   1474 1HH2 ARG A  92      12.387   5.482  -3.659  1.00  1.320          H  
ATOM   1475 2HH2 ARG A  92      12.019   7.027  -2.924  1.00  1.320          H  
ATOM   1476  N   GLN A  93      10.471   0.017  -0.295  1.00  0.700          N  
ATOM   1477  CA  GLN A  93      11.447  -1.016   0.037  1.00  0.680          C  
ATOM   1478  C   GLN A  93      10.771  -2.242   0.676  1.00  0.700          C  
ATOM   1479  O   GLN A  93      11.137  -3.386   0.375  1.00  0.750          O  
ATOM   1480  CB  GLN A  93      12.512  -0.410   0.957  1.00  0.960          C  
ATOM   1481  CG  GLN A  93      13.697  -1.293   1.283  1.00  0.960          C  
ATOM   1482  CD  GLN A  93      14.552  -1.656   0.139  1.00  0.960          C  
ATOM   1483  OE1 GLN A  93      15.024  -0.765  -0.607  1.00  0.960          O  
ATOM   1484  NE2 GLN A  93      14.791  -2.962  -0.001  1.00  0.960          N  
ATOM   1485  H   GLN A  93      10.531   0.931   0.163  1.00  0.840          H  
ATOM   1486  HA  GLN A  93      11.932  -1.350  -0.874  1.00  0.820          H  
ATOM   1487 1HB  GLN A  93      12.884   0.506   0.512  1.00  1.150          H  
ATOM   1488 2HB  GLN A  93      12.046  -0.128   1.902  1.00  1.150          H  
ATOM   1489 1HG  GLN A  93      14.322  -0.761   1.979  1.00  1.150          H  
ATOM   1490 2HG  GLN A  93      13.347  -2.203   1.721  1.00  1.150          H  
ATOM   1491 1HE2 GLN A  93      15.392  -3.320  -0.740  1.00  1.150          H  
ATOM   1492 2HE2 GLN A  93      14.395  -3.654   0.658  1.00  1.150          H  
ATOM   1493  N   ASN A  94       9.755  -2.026   1.525  1.00  0.720          N  
ATOM   1494  CA  ASN A  94       9.035  -3.143   2.134  1.00  0.770          C  
ATOM   1495  C   ASN A  94       8.266  -3.905   1.042  1.00  0.740          C  
ATOM   1496  O   ASN A  94       8.268  -5.143   1.007  1.00  0.810          O  
ATOM   1497  CB  ASN A  94       8.131  -2.627   3.233  1.00  1.060          C  
ATOM   1498  CG  ASN A  94       7.628  -3.687   4.172  1.00  1.060          C  
ATOM   1499  OD1 ASN A  94       6.454  -4.007   4.219  1.00  1.060          O  
ATOM   1500  ND2 ASN A  94       8.523  -4.237   4.942  1.00  1.060          N  
ATOM   1501  H   ASN A  94       9.532  -1.068   1.820  1.00  0.860          H  
ATOM   1502  HA  ASN A  94       9.744  -3.838   2.565  1.00  0.920          H  
ATOM   1503 1HB  ASN A  94       8.664  -1.872   3.794  1.00  1.270          H  
ATOM   1504 2HB  ASN A  94       7.268  -2.134   2.777  1.00  1.270          H  
ATOM   1505 1HD2 ASN A  94       8.255  -4.947   5.594  1.00  1.270          H  
ATOM   1506 2HD2 ASN A  94       9.476  -3.952   4.888  1.00  1.270          H  
ATOM   1507  N   LEU A  95       7.647  -3.162   0.120  1.00  0.710          N  
ATOM   1508  CA  LEU A  95       6.932  -3.779  -0.985  1.00  0.740          C  
ATOM   1509  C   LEU A  95       7.876  -4.632  -1.809  1.00  0.730          C  
ATOM   1510  O   LEU A  95       7.574  -5.780  -2.133  1.00  0.820          O  
ATOM   1511  CB  LEU A  95       6.331  -2.700  -1.888  1.00  1.020          C  
ATOM   1512  CG  LEU A  95       4.898  -2.249  -1.640  1.00  1.020          C  
ATOM   1513  CD1 LEU A  95       4.652  -1.869  -0.262  1.00  1.020          C  
ATOM   1514  CD2 LEU A  95       4.655  -1.047  -2.450  1.00  1.020          C  
ATOM   1515  H   LEU A  95       7.662  -2.141   0.214  1.00  0.850          H  
ATOM   1516  HA  LEU A  95       6.147  -4.419  -0.586  1.00  0.890          H  
ATOM   1517 1HB  LEU A  95       6.954  -1.819  -1.798  1.00  1.230          H  
ATOM   1518 2HB  LEU A  95       6.401  -3.048  -2.909  1.00  1.230          H  
ATOM   1519  HG  LEU A  95       4.225  -3.052  -1.901  1.00  1.230          H  
ATOM   1520 1HD1 LEU A  95       3.618  -1.572  -0.212  1.00  1.230          H  
ATOM   1521 2HD1 LEU A  95       4.824  -2.675   0.392  1.00  1.230          H  
ATOM   1522 3HD1 LEU A  95       5.289  -1.050   0.017  1.00  1.230          H  
ATOM   1523 1HD2 LEU A  95       3.654  -0.702  -2.287  1.00  1.230          H  
ATOM   1524 2HD2 LEU A  95       5.346  -0.265  -2.146  1.00  1.230          H  
ATOM   1525 3HD2 LEU A  95       4.802  -1.280  -3.486  1.00  1.230          H  
ATOM   1526  N   LEU A  96       9.067  -4.113  -2.101  1.00  0.660          N  
ATOM   1527  CA  LEU A  96      10.017  -4.856  -2.909  1.00  0.690          C  
ATOM   1528  C   LEU A  96      10.388  -6.197  -2.307  1.00  0.730          C  
ATOM   1529  O   LEU A  96      10.395  -7.210  -3.019  1.00  0.830          O  
ATOM   1530  CB  LEU A  96      11.293  -4.042  -3.105  1.00  0.950          C  
ATOM   1531  CG  LEU A  96      12.438  -4.713  -3.910  1.00  0.950          C  
ATOM   1532  CD1 LEU A  96      12.004  -4.979  -5.360  1.00  0.950          C  
ATOM   1533  CD2 LEU A  96      13.649  -3.836  -3.861  1.00  0.950          C  
ATOM   1534  H   LEU A  96       9.281  -3.149  -1.826  1.00  0.790          H  
ATOM   1535  HA  LEU A  96       9.556  -5.036  -3.871  1.00  0.830          H  
ATOM   1536 1HB  LEU A  96      11.011  -3.134  -3.620  1.00  1.140          H  
ATOM   1537 2HB  LEU A  96      11.686  -3.767  -2.124  1.00  1.140          H  
ATOM   1538  HG  LEU A  96      12.684  -5.667  -3.454  1.00  1.140          H  
ATOM   1539 1HD1 LEU A  96      12.826  -5.455  -5.896  1.00  1.140          H  
ATOM   1540 2HD1 LEU A  96      11.138  -5.641  -5.383  1.00  1.140          H  
ATOM   1541 3HD1 LEU A  96      11.752  -4.034  -5.846  1.00  1.140          H  
ATOM   1542 1HD2 LEU A  96      14.453  -4.318  -4.405  1.00  1.140          H  
ATOM   1543 2HD2 LEU A  96      13.421  -2.893  -4.312  1.00  1.140          H  
ATOM   1544 3HD2 LEU A  96      13.950  -3.683  -2.824  1.00  1.140          H  
ATOM   1545  N   GLU A  97      10.690  -6.222  -1.005  1.00  0.770          N  
ATOM   1546  CA  GLU A  97      11.103  -7.471  -0.376  1.00  0.870          C  
ATOM   1547  C   GLU A  97      10.007  -8.539  -0.385  1.00  0.880          C  
ATOM   1548  O   GLU A  97      10.300  -9.722  -0.587  1.00  0.970          O  
ATOM   1549  CB  GLU A  97      11.561  -7.231   1.056  1.00  1.180          C  
ATOM   1550  CG  GLU A  97      12.135  -8.475   1.790  1.00  1.180          C  
ATOM   1551  CD  GLU A  97      13.463  -9.026   1.199  1.00  1.180          C  
ATOM   1552  OE1 GLU A  97      14.128  -8.340   0.424  1.00  1.180          O  
ATOM   1553  OE2 GLU A  97      13.802 -10.138   1.532  1.00  1.180          O  
ATOM   1554  H   GLU A  97      10.689  -5.339  -0.476  1.00  0.920          H  
ATOM   1555  HA  GLU A  97      11.954  -7.854  -0.932  1.00  1.040          H  
ATOM   1556 1HB  GLU A  97      12.320  -6.469   1.043  1.00  1.410          H  
ATOM   1557 2HB  GLU A  97      10.725  -6.846   1.646  1.00  1.410          H  
ATOM   1558 1HG  GLU A  97      12.279  -8.221   2.828  1.00  1.410          H  
ATOM   1559 2HG  GLU A  97      11.385  -9.268   1.768  1.00  1.410          H  
ATOM   1560  N   PHE A  98       8.748  -8.151  -0.182  1.00  0.890          N  
ATOM   1561  CA  PHE A  98       7.710  -9.175  -0.123  1.00  0.980          C  
ATOM   1562  C   PHE A  98       6.963  -9.470  -1.420  1.00  1.060          C  
ATOM   1563  O   PHE A  98       6.467 -10.587  -1.601  1.00  1.360          O  
ATOM   1564  CB  PHE A  98       6.744  -8.815   0.997  1.00  1.340          C  
ATOM   1565  CG  PHE A  98       7.459  -8.944   2.262  1.00  1.340          C  
ATOM   1566  CD1 PHE A  98       7.982  -7.844   2.905  1.00  1.340          C  
ATOM   1567  CD2 PHE A  98       7.676 -10.185   2.783  1.00  1.340          C  
ATOM   1568  CE1 PHE A  98       8.714  -8.001   4.034  1.00  1.340          C  
ATOM   1569  CE2 PHE A  98       8.396 -10.342   3.913  1.00  1.340          C  
ATOM   1570  CZ  PHE A  98       8.921  -9.250   4.529  1.00  1.340          C  
ATOM   1571  H   PHE A  98       8.543  -7.164   0.020  1.00  1.070          H  
ATOM   1572  HA  PHE A  98       8.196 -10.102   0.170  1.00  1.180          H  
ATOM   1573 1HB  PHE A  98       6.402  -7.786   0.887  1.00  1.600          H  
ATOM   1574 2HB  PHE A  98       5.874  -9.480   0.994  1.00  1.600          H  
ATOM   1575  HD1 PHE A  98       7.824  -6.855   2.497  1.00  1.600          H  
ATOM   1576  HD2 PHE A  98       7.273 -11.048   2.261  1.00  1.600          H  
ATOM   1577  HE1 PHE A  98       9.147  -7.136   4.539  1.00  1.600          H  
ATOM   1578  HE2 PHE A  98       8.572 -11.329   4.317  1.00  1.600          H  
ATOM   1579  HZ  PHE A  98       9.515  -9.371   5.410  1.00  1.600          H  
ATOM   1580  N   SER A  99       6.878  -8.503  -2.319  1.00  1.000          N  
ATOM   1581  CA  SER A  99       6.136  -8.705  -3.548  1.00  1.070          C  
ATOM   1582  C   SER A  99       6.923  -9.328  -4.672  1.00  1.060          C  
ATOM   1583  O   SER A  99       8.154  -9.293  -4.699  1.00  1.270          O  
ATOM   1584  CB  SER A  99       5.584  -7.384  -4.032  1.00  1.470          C  
ATOM   1585  OG  SER A  99       6.595  -6.531  -4.413  1.00  1.470          O  
ATOM   1586  H   SER A  99       7.297  -7.591  -2.151  1.00  1.200          H  
ATOM   1587  HA  SER A  99       5.335  -9.395  -3.338  1.00  1.280          H  
ATOM   1588 1HB  SER A  99       4.944  -7.571  -4.861  1.00  1.760          H  
ATOM   1589 2HB  SER A  99       4.995  -6.907  -3.272  1.00  1.760          H  
ATOM   1590  HG  SER A  99       6.929  -6.141  -3.595  1.00  1.760          H  
ATOM   1591  N   HIS A 100       6.194  -9.860  -5.654  1.00  1.220          N  
ATOM   1592  CA  HIS A 100       6.835 -10.341  -6.881  1.00  1.350          C  
ATOM   1593  C   HIS A 100       7.312  -9.125  -7.682  1.00  1.220          C  
ATOM   1594  O   HIS A 100       6.617  -8.110  -7.747  1.00  1.300          O  
ATOM   1595  CB  HIS A 100       5.889 -11.211  -7.715  1.00  1.840          C  
ATOM   1596  CG  HIS A 100       6.566 -11.918  -8.853  1.00  1.840          C  
ATOM   1597  ND1 HIS A 100       6.884 -11.292 -10.042  1.00  1.840          N  
ATOM   1598  CD2 HIS A 100       6.986 -13.200  -8.973  1.00  1.840          C  
ATOM   1599  CE1 HIS A 100       7.473 -12.173 -10.847  1.00  1.840          C  
ATOM   1600  NE2 HIS A 100       7.543 -13.332 -10.218  1.00  1.840          N  
ATOM   1601  H   HIS A 100       5.165  -9.916  -5.539  1.00  1.460          H  
ATOM   1602  HA  HIS A 100       7.713 -10.941  -6.635  1.00  1.620          H  
ATOM   1603 1HB  HIS A 100       5.425 -11.960  -7.075  1.00  2.210          H  
ATOM   1604 2HB  HIS A 100       5.088 -10.597  -8.127  1.00  2.210          H  
ATOM   1605  HD2 HIS A 100       6.897 -13.983  -8.218  1.00  2.210          H  
ATOM   1606  HE1 HIS A 100       7.838 -11.979 -11.853  1.00  2.210          H  
ATOM   1607  HE2 HIS A 100       7.942 -14.187 -10.588  1.00  2.210          H  
ATOM   1608  N   GLN A 101       8.442  -9.202  -8.353  1.00  1.150          N  
ATOM   1609  CA  GLN A 101       8.903  -8.033  -9.098  1.00  1.160          C  
ATOM   1610  C   GLN A 101       7.912  -7.515 -10.176  1.00  1.030          C  
ATOM   1611  O   GLN A 101       7.891  -6.316 -10.487  1.00  0.990          O  
ATOM   1612  CB  GLN A 101      10.285  -8.343  -9.704  1.00  1.620          C  
ATOM   1613  CG  GLN A 101      10.332  -9.490 -10.705  1.00  1.620          C  
ATOM   1614  CD  GLN A 101      10.594 -10.838 -10.058  1.00  1.620          C  
ATOM   1615  OE1 GLN A 101      10.239 -11.078  -8.895  1.00  1.620          O  
ATOM   1616  NE2 GLN A 101      11.218 -11.734 -10.806  1.00  1.620          N  
ATOM   1617  H   GLN A 101       9.000 -10.054  -8.320  1.00  1.380          H  
ATOM   1618  HA  GLN A 101       9.040  -7.227  -8.377  1.00  1.390          H  
ATOM   1619 1HB  GLN A 101      10.647  -7.486 -10.226  1.00  1.940          H  
ATOM   1620 2HB  GLN A 101      10.992  -8.562  -8.904  1.00  1.940          H  
ATOM   1621 1HG  GLN A 101       9.399  -9.553 -11.217  1.00  1.940          H  
ATOM   1622 2HG  GLN A 101      11.128  -9.291 -11.420  1.00  1.940          H  
ATOM   1623 1HE2 GLN A 101      11.419 -12.642 -10.434  1.00  1.940          H  
ATOM   1624 2HE2 GLN A 101      11.493 -11.508 -11.740  1.00  1.940          H  
ATOM   1625  N   LYS A 102       7.018  -8.383 -10.688  1.00  1.010          N  
ATOM   1626  CA  LYS A 102       6.056  -7.952 -11.699  1.00  0.970          C  
ATOM   1627  C   LYS A 102       4.683  -7.614 -11.095  1.00  0.890          C  
ATOM   1628  O   LYS A 102       3.689  -7.493 -11.824  1.00  0.920          O  
ATOM   1629  CB  LYS A 102       5.925  -8.985 -12.827  1.00  1.370          C  
ATOM   1630  CG  LYS A 102       7.247  -9.289 -13.585  1.00  1.370          C  
ATOM   1631  CD  LYS A 102       7.868  -8.030 -14.221  1.00  1.370          C  
ATOM   1632  CE  LYS A 102       9.108  -8.353 -15.033  1.00  1.370          C  
ATOM   1633  NZ  LYS A 102       9.789  -7.110 -15.502  1.00  1.370          N  
ATOM   1634  H   LYS A 102       7.031  -9.374 -10.421  1.00  1.210          H  
ATOM   1635  HA  LYS A 102       6.419  -7.025 -12.137  1.00  1.160          H  
ATOM   1636 1HB  LYS A 102       5.560  -9.923 -12.408  1.00  1.650          H  
ATOM   1637 2HB  LYS A 102       5.193  -8.642 -13.553  1.00  1.650          H  
ATOM   1638 1HG  LYS A 102       7.957  -9.724 -12.906  1.00  1.650          H  
ATOM   1639 2HG  LYS A 102       7.043 -10.014 -14.372  1.00  1.650          H  
ATOM   1640 1HD  LYS A 102       7.138  -7.530 -14.855  1.00  1.650          H  
ATOM   1641 2HD  LYS A 102       8.191  -7.332 -13.443  1.00  1.650          H  
ATOM   1642 1HE  LYS A 102       9.802  -8.922 -14.415  1.00  1.650          H  
ATOM   1643 2HE  LYS A 102       8.827  -8.951 -15.898  1.00  1.650          H  
ATOM   1644 1HZ  LYS A 102      10.612  -7.342 -16.027  1.00  1.650          H  
ATOM   1645 2HZ  LYS A 102       9.170  -6.564 -16.073  1.00  1.650          H  
ATOM   1646 3HZ  LYS A 102      10.066  -6.553 -14.665  1.00  1.650          H  
ATOM   1647  N   THR A 103       4.643  -7.485  -9.764  1.00  0.850          N  
ATOM   1648  CA  THR A 103       3.479  -7.090  -8.959  1.00  0.840          C  
ATOM   1649  C   THR A 103       2.992  -5.727  -9.364  1.00  0.790          C  
ATOM   1650  O   THR A 103       3.800  -4.837  -9.651  1.00  0.850          O  
ATOM   1651  CB  THR A 103       3.829  -7.057  -7.466  1.00  1.180          C  
ATOM   1652  OG1 THR A 103       4.153  -8.346  -7.039  1.00  1.180          O  
ATOM   1653  CG2 THR A 103       2.731  -6.431  -6.580  1.00  1.180          C  
ATOM   1654  H   THR A 103       5.502  -7.650  -9.239  1.00  1.020          H  
ATOM   1655  HA  THR A 103       2.672  -7.809  -9.118  1.00  1.010          H  
ATOM   1656  HB  THR A 103       4.709  -6.494  -7.371  1.00  1.420          H  
ATOM   1657  HG1 THR A 103       5.013  -8.563  -7.418  1.00  1.420          H  
ATOM   1658 1HG2 THR A 103       3.067  -6.422  -5.555  1.00  1.420          H  
ATOM   1659 2HG2 THR A 103       2.525  -5.406  -6.878  1.00  1.420          H  
ATOM   1660 3HG2 THR A 103       1.849  -6.998  -6.651  1.00  1.420          H  
ATOM   1661  N   LYS A 104       1.668  -5.559  -9.415  1.00  0.760          N  
ATOM   1662  CA  LYS A 104       1.124  -4.254  -9.797  1.00  0.800          C  
ATOM   1663  C   LYS A 104       0.690  -3.435  -8.594  1.00  0.770          C  
ATOM   1664  O   LYS A 104      -0.017  -3.937  -7.711  1.00  0.760          O  
ATOM   1665  CB  LYS A 104      -0.072  -4.403 -10.747  1.00  1.100          C  
ATOM   1666  CG  LYS A 104       0.277  -4.602 -12.214  1.00  1.100          C  
ATOM   1667  CD  LYS A 104       0.714  -6.028 -12.514  1.00  1.100          C  
ATOM   1668  CE  LYS A 104       1.254  -6.178 -13.918  1.00  1.100          C  
ATOM   1669  NZ  LYS A 104       1.930  -7.492 -14.081  1.00  1.100          N  
ATOM   1670  H   LYS A 104       1.068  -6.346  -9.136  1.00  0.910          H  
ATOM   1671  HA  LYS A 104       1.902  -3.688 -10.314  1.00  0.960          H  
ATOM   1672 1HB  LYS A 104      -0.675  -5.240 -10.437  1.00  1.320          H  
ATOM   1673 2HB  LYS A 104      -0.684  -3.505 -10.682  1.00  1.320          H  
ATOM   1674 1HG  LYS A 104      -0.605  -4.384 -12.807  1.00  1.320          H  
ATOM   1675 2HG  LYS A 104       1.071  -3.908 -12.493  1.00  1.320          H  
ATOM   1676 1HD  LYS A 104       1.494  -6.335 -11.853  1.00  1.320          H  
ATOM   1677 2HD  LYS A 104      -0.130  -6.705 -12.383  1.00  1.320          H  
ATOM   1678 1HE  LYS A 104       0.444  -6.097 -14.640  1.00  1.320          H  
ATOM   1679 2HE  LYS A 104       1.979  -5.385 -14.103  1.00  1.320          H  
ATOM   1680 1HZ  LYS A 104       2.307  -7.577 -15.011  1.00  1.320          H  
ATOM   1681 2HZ  LYS A 104       2.703  -7.539 -13.369  1.00  1.320          H  
ATOM   1682 3HZ  LYS A 104       1.278  -8.239 -13.913  1.00  1.320          H  
ATOM   1683  N   LEU A 105       1.099  -2.168  -8.599  1.00  0.760          N  
ATOM   1684  CA  LEU A 105       0.745  -1.191  -7.585  1.00  0.740          C  
ATOM   1685  C   LEU A 105      -0.142  -0.103  -8.163  1.00  0.690          C  
ATOM   1686  O   LEU A 105       0.106   0.435  -9.248  1.00  0.780          O  
ATOM   1687  CB  LEU A 105       1.994  -0.577  -6.937  1.00  1.040          C  
ATOM   1688  CG  LEU A 105       1.725   0.476  -5.805  1.00  1.040          C  
ATOM   1689  CD1 LEU A 105       2.772   0.353  -4.804  1.00  1.040          C  
ATOM   1690  CD2 LEU A 105       1.760   1.914  -6.354  1.00  1.040          C  
ATOM   1691  H   LEU A 105       1.713  -1.872  -9.357  1.00  0.910          H  
ATOM   1692  HA  LEU A 105       0.186  -1.703  -6.816  1.00  0.890          H  
ATOM   1693 1HB  LEU A 105       2.575  -1.383  -6.509  1.00  1.250          H  
ATOM   1694 2HB  LEU A 105       2.592  -0.102  -7.719  1.00  1.250          H  
ATOM   1695  HG  LEU A 105       0.760   0.268  -5.334  1.00  1.250          H  
ATOM   1696 1HD1 LEU A 105       2.592   1.054  -3.993  1.00  1.250          H  
ATOM   1697 2HD1 LEU A 105       2.749  -0.654  -4.427  1.00  1.250          H  
ATOM   1698 3HD1 LEU A 105       3.729   0.556  -5.255  1.00  1.250          H  
ATOM   1699 1HD2 LEU A 105       1.591   2.607  -5.531  1.00  1.250          H  
ATOM   1700 2HD2 LEU A 105       2.737   2.110  -6.798  1.00  1.250          H  
ATOM   1701 3HD2 LEU A 105       1.000   2.076  -7.105  1.00  1.250          H  
ATOM   1702  N   PHE A 106      -1.169   0.246  -7.407  1.00  0.620          N  
ATOM   1703  CA  PHE A 106      -2.141   1.230  -7.829  1.00  0.600          C  
ATOM   1704  C   PHE A 106      -2.167   2.447  -6.907  1.00  0.630          C  
ATOM   1705  O   PHE A 106      -2.443   2.327  -5.706  1.00  0.660          O  
ATOM   1706  CB  PHE A 106      -3.500   0.547  -7.814  1.00  0.850          C  
ATOM   1707  CG  PHE A 106      -3.525  -0.675  -8.705  1.00  0.850          C  
ATOM   1708  CD1 PHE A 106      -3.066  -1.896  -8.216  1.00  0.850          C  
ATOM   1709  CD2 PHE A 106      -3.990  -0.634  -9.980  1.00  0.850          C  
ATOM   1710  CE1 PHE A 106      -3.071  -3.004  -8.979  1.00  0.850          C  
ATOM   1711  CE2 PHE A 106      -4.007  -1.759 -10.762  1.00  0.850          C  
ATOM   1712  CZ  PHE A 106      -3.544  -2.952 -10.261  1.00  0.850          C  
ATOM   1713  H   PHE A 106      -1.300  -0.242  -6.524  1.00  0.740          H  
ATOM   1714  HA  PHE A 106      -1.899   1.558  -8.839  1.00  0.720          H  
ATOM   1715 1HB  PHE A 106      -3.738   0.243  -6.809  1.00  1.020          H  
ATOM   1716 2HB  PHE A 106      -4.269   1.243  -8.147  1.00  1.020          H  
ATOM   1717  HD1 PHE A 106      -2.697  -1.965  -7.199  1.00  1.020          H  
ATOM   1718  HD2 PHE A 106      -4.341   0.287 -10.369  1.00  1.020          H  
ATOM   1719  HE1 PHE A 106      -2.700  -3.919  -8.557  1.00  1.020          H  
ATOM   1720  HE2 PHE A 106      -4.385  -1.707 -11.783  1.00  1.020          H  
ATOM   1721  HZ  PHE A 106      -3.550  -3.847 -10.883  1.00  1.020          H  
ATOM   1722  N   CYS A 107      -1.898   3.620  -7.473  1.00  0.710          N  
ATOM   1723  CA  CYS A 107      -1.924   4.866  -6.702  1.00  0.800          C  
ATOM   1724  C   CYS A 107      -3.267   5.541  -6.888  1.00  0.850          C  
ATOM   1725  O   CYS A 107      -3.529   6.098  -7.956  1.00  1.010          O  
ATOM   1726  CB  CYS A 107      -0.827   5.831  -7.125  1.00  1.080          C  
ATOM   1727  SG  CYS A 107       0.833   5.270  -6.816  1.00  1.080          S  
ATOM   1728  H   CYS A 107      -1.670   3.619  -8.473  1.00  0.850          H  
ATOM   1729  HA  CYS A 107      -1.798   4.633  -5.645  1.00  0.960          H  
ATOM   1730 1HB  CYS A 107      -0.915   6.064  -8.184  1.00  1.300          H  
ATOM   1731 2HB  CYS A 107      -0.963   6.760  -6.574  1.00  1.300          H  
ATOM   1732  HG  CYS A 107       1.208   6.465  -6.280  1.00  1.300          H  
ATOM   1733  N   ILE A 108      -4.091   5.505  -5.845  1.00  0.840          N  
ATOM   1734  CA  ILE A 108      -5.492   5.919  -5.847  1.00  0.920          C  
ATOM   1735  C   ILE A 108      -5.762   7.304  -5.241  1.00  0.980          C  
ATOM   1736  O   ILE A 108      -5.357   7.610  -4.109  1.00  1.010          O  
ATOM   1737  CB  ILE A 108      -6.273   4.847  -5.064  1.00  1.260          C  
ATOM   1738  CG1 ILE A 108      -6.116   3.463  -5.762  1.00  1.260          C  
ATOM   1739  CG2 ILE A 108      -7.747   5.255  -4.918  1.00  1.260          C  
ATOM   1740  CD1 ILE A 108      -6.434   2.289  -4.861  1.00  1.260          C  
ATOM   1741  H   ILE A 108      -3.739   5.090  -4.973  1.00  1.010          H  
ATOM   1742  HA  ILE A 108      -5.837   5.934  -6.877  1.00  1.100          H  
ATOM   1743  HB  ILE A 108      -5.854   4.741  -4.114  1.00  1.510          H  
ATOM   1744 1HG1 ILE A 108      -6.787   3.431  -6.615  1.00  1.510          H  
ATOM   1745 2HG1 ILE A 108      -5.097   3.341  -6.118  1.00  1.510          H  
ATOM   1746 1HG2 ILE A 108      -8.261   4.511  -4.348  1.00  1.510          H  
ATOM   1747 2HG2 ILE A 108      -7.832   6.208  -4.393  1.00  1.510          H  
ATOM   1748 3HG2 ILE A 108      -8.210   5.352  -5.908  1.00  1.510          H  
ATOM   1749 1HD1 ILE A 108      -6.310   1.377  -5.420  1.00  1.510          H  
ATOM   1750 2HD1 ILE A 108      -5.741   2.296  -4.017  1.00  1.510          H  
ATOM   1751 3HD1 ILE A 108      -7.427   2.335  -4.485  1.00  1.510          H  
ATOM   1752  N   ASP A 109      -6.434   8.148  -6.019  1.00  1.080          N  
ATOM   1753  CA  ASP A 109      -6.764   9.504  -5.591  1.00  1.220          C  
ATOM   1754  C   ASP A 109      -8.210   9.625  -5.052  1.00  1.300          C  
ATOM   1755  O   ASP A 109      -8.982   8.653  -5.030  1.00  1.380          O  
ATOM   1756  CB  ASP A 109      -6.475  10.472  -6.756  1.00  1.650          C  
ATOM   1757  CG  ASP A 109      -7.390  10.289  -7.956  1.00  1.650          C  
ATOM   1758  OD1 ASP A 109      -8.567   9.961  -7.747  1.00  1.650          O  
ATOM   1759  OD2 ASP A 109      -6.929  10.423  -9.067  1.00  1.650          O  
ATOM   1760  H   ASP A 109      -6.738   7.814  -6.943  1.00  1.300          H  
ATOM   1761  HA  ASP A 109      -6.099   9.768  -4.771  1.00  1.460          H  
ATOM   1762 1HB  ASP A 109      -6.552  11.504  -6.410  1.00  1.980          H  
ATOM   1763 2HB  ASP A 109      -5.446  10.329  -7.088  1.00  1.980          H  
ATOM   1764  N   ASN A 110      -8.612  10.844  -4.675  1.00  1.330          N  
ATOM   1765  CA  ASN A 110      -9.931  11.073  -4.085  1.00  1.460          C  
ATOM   1766  C   ASN A 110     -11.112  11.010  -5.040  1.00  1.590          C  
ATOM   1767  O   ASN A 110     -12.258  11.123  -4.604  1.00  1.790          O  
ATOM   1768  CB  ASN A 110      -9.977  12.407  -3.371  1.00  1.990          C  
ATOM   1769  CG  ASN A 110      -9.278  12.407  -2.082  1.00  1.990          C  
ATOM   1770  OD1 ASN A 110      -8.994  11.353  -1.525  1.00  1.990          O  
ATOM   1771  ND2 ASN A 110      -9.036  13.558  -1.549  1.00  1.990          N  
ATOM   1772  H   ASN A 110      -7.962  11.634  -4.715  1.00  1.600          H  
ATOM   1773  HA  ASN A 110     -10.091  10.290  -3.344  1.00  1.750          H  
ATOM   1774 1HB  ASN A 110      -9.499  13.145  -4.006  1.00  2.390          H  
ATOM   1775 2HB  ASN A 110     -11.008  12.719  -3.219  1.00  2.390          H  
ATOM   1776 1HD2 ASN A 110      -8.612  13.588  -0.637  1.00  2.390          H  
ATOM   1777 2HD2 ASN A 110      -9.308  14.398  -2.011  1.00  2.390          H  
ATOM   1778  N   ASP A 111     -10.855  10.880  -6.339  1.00  1.590          N  
ATOM   1779  CA  ASP A 111     -11.926  10.820  -7.317  1.00  1.750          C  
ATOM   1780  C   ASP A 111     -12.093   9.386  -7.804  1.00  1.690          C  
ATOM   1781  O   ASP A 111     -12.802   9.130  -8.782  1.00  1.810          O  
ATOM   1782  CB  ASP A 111     -11.642  11.768  -8.485  1.00  2.390          C  
ATOM   1783  CG  ASP A 111     -11.649  13.271  -8.084  1.00  2.390          C  
ATOM   1784  OD1 ASP A 111     -12.471  13.702  -7.281  1.00  2.390          O  
ATOM   1785  OD2 ASP A 111     -10.819  14.015  -8.577  1.00  2.390          O  
ATOM   1786  H   ASP A 111      -9.889  10.746  -6.674  1.00  1.910          H  
ATOM   1787  HA  ASP A 111     -12.857  11.126  -6.841  1.00  2.100          H  
ATOM   1788 1HB  ASP A 111     -10.660  11.521  -8.904  1.00  2.860          H  
ATOM   1789 2HB  ASP A 111     -12.382  11.609  -9.269  1.00  2.860          H  
ATOM   1790  N   SER A 112     -11.432   8.460  -7.094  1.00  1.620          N  
ATOM   1791  CA  SER A 112     -11.385   7.030  -7.378  1.00  1.700          C  
ATOM   1792  C   SER A 112     -10.709   6.707  -8.707  1.00  1.460          C  
ATOM   1793  O   SER A 112     -11.064   5.725  -9.365  1.00  1.670          O  
ATOM   1794  CB  SER A 112     -12.784   6.409  -7.370  1.00  2.350          C  
ATOM   1795  OG  SER A 112     -13.418   6.547  -6.118  1.00  2.350          O  
ATOM   1796  H   SER A 112     -10.861   8.763  -6.301  1.00  1.940          H  
ATOM   1797  HA  SER A 112     -10.797   6.560  -6.587  1.00  2.040          H  
ATOM   1798 1HB  SER A 112     -13.398   6.856  -8.143  1.00  2.820          H  
ATOM   1799 2HB  SER A 112     -12.698   5.350  -7.609  1.00  2.820          H  
ATOM   1800  HG  SER A 112     -14.279   6.135  -6.219  1.00  2.820          H  
ATOM   1801  N   SER A 113      -9.707   7.504  -9.095  1.00  1.320          N  
ATOM   1802  CA  SER A 113      -8.928   7.215 -10.287  1.00  1.260          C  
ATOM   1803  C   SER A 113      -7.575   6.754  -9.803  1.00  1.150          C  
ATOM   1804  O   SER A 113      -7.260   6.873  -8.611  1.00  1.120          O  
ATOM   1805  CB  SER A 113      -8.795   8.419 -11.210  1.00  1.790          C  
ATOM   1806  OG  SER A 113     -10.031   8.807 -11.748  1.00  1.790          O  
ATOM   1807  H   SER A 113      -9.431   8.339  -8.555  1.00  1.580          H  
ATOM   1808  HA  SER A 113      -9.395   6.401 -10.841  1.00  1.510          H  
ATOM   1809 1HB  SER A 113      -8.373   9.246 -10.650  1.00  2.150          H  
ATOM   1810 2HB  SER A 113      -8.101   8.186 -12.014  1.00  2.150          H  
ATOM   1811  HG  SER A 113      -9.846   9.562 -12.308  1.00  2.150          H  
ATOM   1812  N   TYR A 114      -6.781   6.169 -10.691  1.00  1.170          N  
ATOM   1813  CA  TYR A 114      -5.475   5.713 -10.260  1.00  1.120          C  
ATOM   1814  C   TYR A 114      -4.444   5.595 -11.363  1.00  1.230          C  
ATOM   1815  O   TYR A 114      -4.770   5.537 -12.553  1.00  1.340          O  
ATOM   1816  CB  TYR A 114      -5.608   4.339  -9.574  1.00  1.590          C  
ATOM   1817  CG  TYR A 114      -6.168   3.310 -10.494  1.00  1.590          C  
ATOM   1818  CD1 TYR A 114      -5.332   2.540 -11.287  1.00  1.590          C  
ATOM   1819  CD2 TYR A 114      -7.539   3.150 -10.570  1.00  1.590          C  
ATOM   1820  CE1 TYR A 114      -5.874   1.617 -12.158  1.00  1.590          C  
ATOM   1821  CE2 TYR A 114      -8.072   2.239 -11.437  1.00  1.590          C  
ATOM   1822  CZ  TYR A 114      -7.250   1.472 -12.231  1.00  1.590          C  
ATOM   1823  OH  TYR A 114      -7.794   0.563 -13.107  1.00  1.590          O  
ATOM   1824  H   TYR A 114      -7.069   6.061 -11.653  1.00  1.400          H  
ATOM   1825  HA  TYR A 114      -5.108   6.447  -9.555  1.00  1.340          H  
ATOM   1826 1HB  TYR A 114      -4.630   3.997  -9.225  1.00  1.910          H  
ATOM   1827 2HB  TYR A 114      -6.256   4.421  -8.714  1.00  1.910          H  
ATOM   1828  HD1 TYR A 114      -4.248   2.664 -11.232  1.00  1.910          H  
ATOM   1829  HD2 TYR A 114      -8.200   3.760  -9.948  1.00  1.910          H  
ATOM   1830  HE1 TYR A 114      -5.220   1.011 -12.789  1.00  1.910          H  
ATOM   1831  HE2 TYR A 114      -9.151   2.126 -11.501  1.00  1.910          H  
ATOM   1832  HH  TYR A 114      -8.753   0.604 -13.059  1.00  1.910          H  
ATOM   1833  N   LYS A 115      -3.189   5.518 -10.936  1.00  1.230          N  
ATOM   1834  CA  LYS A 115      -2.072   5.243 -11.832  1.00  1.320          C  
ATOM   1835  C   LYS A 115      -1.510   3.863 -11.498  1.00  1.140          C  
ATOM   1836  O   LYS A 115      -1.467   3.468 -10.331  1.00  0.950          O  
ATOM   1837  CB  LYS A 115      -0.993   6.320 -11.706  1.00  1.810          C  
ATOM   1838  CG  LYS A 115      -1.456   7.761 -11.981  1.00  1.810          C  
ATOM   1839  CD  LYS A 115      -1.889   7.969 -13.432  1.00  1.810          C  
ATOM   1840  CE  LYS A 115      -2.224   9.433 -13.705  1.00  1.810          C  
ATOM   1841  NZ  LYS A 115      -2.698   9.647 -15.105  1.00  1.810          N  
ATOM   1842  H   LYS A 115      -3.045   5.645  -9.930  1.00  1.480          H  
ATOM   1843  HA  LYS A 115      -2.433   5.210 -12.859  1.00  1.580          H  
ATOM   1844 1HB  LYS A 115      -0.596   6.302 -10.700  1.00  2.170          H  
ATOM   1845 2HB  LYS A 115      -0.175   6.091 -12.390  1.00  2.170          H  
ATOM   1846 1HG  LYS A 115      -2.297   7.997 -11.326  1.00  2.170          H  
ATOM   1847 2HG  LYS A 115      -0.642   8.448 -11.753  1.00  2.170          H  
ATOM   1848 1HD  LYS A 115      -1.094   7.648 -14.104  1.00  2.170          H  
ATOM   1849 2HD  LYS A 115      -2.782   7.378 -13.636  1.00  2.170          H  
ATOM   1850 1HE  LYS A 115      -3.006   9.750 -13.016  1.00  2.170          H  
ATOM   1851 2HE  LYS A 115      -1.336  10.041 -13.537  1.00  2.170          H  
ATOM   1852 1HZ  LYS A 115      -2.910  10.626 -15.243  1.00  2.170          H  
ATOM   1853 2HZ  LYS A 115      -1.975   9.366 -15.754  1.00  2.170          H  
ATOM   1854 3HZ  LYS A 115      -3.530   9.096 -15.267  1.00  2.170          H  
ATOM   1855  N   GLN A 116      -1.094   3.111 -12.517  1.00  1.230          N  
ATOM   1856  CA  GLN A 116      -0.563   1.763 -12.286  1.00  1.080          C  
ATOM   1857  C   GLN A 116       0.927   1.635 -12.583  1.00  1.040          C  
ATOM   1858  O   GLN A 116       1.386   2.004 -13.667  1.00  1.130          O  
ATOM   1859  CB  GLN A 116      -1.331   0.744 -13.131  1.00  1.570          C  
ATOM   1860  CG  GLN A 116      -0.890  -0.704 -12.939  1.00  1.570          C  
ATOM   1861  CD  GLN A 116      -1.675  -1.636 -13.814  1.00  1.570          C  
ATOM   1862  OE1 GLN A 116      -2.904  -1.680 -13.769  1.00  1.570          O  
ATOM   1863  NE2 GLN A 116      -0.969  -2.381 -14.654  1.00  1.570          N  
ATOM   1864  H   GLN A 116      -1.140   3.477 -13.458  1.00  1.480          H  
ATOM   1865  HA  GLN A 116      -0.713   1.513 -11.241  1.00  1.300          H  
ATOM   1866 1HB  GLN A 116      -2.393   0.801 -12.884  1.00  1.890          H  
ATOM   1867 2HB  GLN A 116      -1.225   0.991 -14.186  1.00  1.890          H  
ATOM   1868 1HG  GLN A 116       0.163  -0.812 -13.198  1.00  1.890          H  
ATOM   1869 2HG  GLN A 116      -1.050  -0.990 -11.892  1.00  1.890          H  
ATOM   1870 1HE2 GLN A 116      -1.435  -3.015 -15.275  1.00  1.890          H  
ATOM   1871 2HE2 GLN A 116       0.030  -2.309 -14.674  1.00  1.890          H  
ATOM   1872  N   PHE A 117       1.659   1.056 -11.627  1.00  0.980          N  
ATOM   1873  CA  PHE A 117       3.107   0.861 -11.741  1.00  1.060          C  
ATOM   1874  C   PHE A 117       3.529  -0.572 -11.388  1.00  0.870          C  
ATOM   1875  O   PHE A 117       2.878  -1.228 -10.575  1.00  0.830          O  
ATOM   1876  CB  PHE A 117       3.801   1.808 -10.770  1.00  1.450          C  
ATOM   1877  CG  PHE A 117       3.418   3.234 -10.984  1.00  1.450          C  
ATOM   1878  CD1 PHE A 117       2.469   3.821 -10.154  1.00  1.450          C  
ATOM   1879  CD2 PHE A 117       3.947   3.982 -12.017  1.00  1.450          C  
ATOM   1880  CE1 PHE A 117       2.089   5.120 -10.342  1.00  1.450          C  
ATOM   1881  CE2 PHE A 117       3.561   5.285 -12.209  1.00  1.450          C  
ATOM   1882  CZ  PHE A 117       2.633   5.857 -11.367  1.00  1.450          C  
ATOM   1883  H   PHE A 117       1.173   0.793 -10.764  1.00  1.180          H  
ATOM   1884  HA  PHE A 117       3.418   1.072 -12.765  1.00  1.270          H  
ATOM   1885 1HB  PHE A 117       3.542   1.533  -9.747  1.00  1.740          H  
ATOM   1886 2HB  PHE A 117       4.876   1.713 -10.873  1.00  1.740          H  
ATOM   1887  HD1 PHE A 117       2.026   3.238  -9.342  1.00  1.740          H  
ATOM   1888  HD2 PHE A 117       4.678   3.528 -12.691  1.00  1.740          H  
ATOM   1889  HE1 PHE A 117       1.352   5.566  -9.681  1.00  1.740          H  
ATOM   1890  HE2 PHE A 117       3.987   5.862 -13.030  1.00  1.740          H  
ATOM   1891  HZ  PHE A 117       2.325   6.891 -11.516  1.00  1.740          H  
ATOM   1892  N   SER A 118       4.643  -1.062 -11.942  1.00  0.880          N  
ATOM   1893  CA  SER A 118       5.144  -2.374 -11.506  1.00  0.840          C  
ATOM   1894  C   SER A 118       6.083  -2.190 -10.310  1.00  0.830          C  
ATOM   1895  O   SER A 118       6.741  -1.149 -10.186  1.00  0.850          O  
ATOM   1896  CB  SER A 118       5.867  -3.092 -12.635  1.00  1.190          C  
ATOM   1897  OG  SER A 118       5.002  -3.403 -13.696  1.00  1.190          O  
ATOM   1898  H   SER A 118       5.170  -0.540 -12.661  1.00  1.060          H  
ATOM   1899  HA  SER A 118       4.301  -2.992 -11.196  1.00  1.010          H  
ATOM   1900 1HB  SER A 118       6.671  -2.474 -12.994  1.00  1.430          H  
ATOM   1901 2HB  SER A 118       6.320  -4.011 -12.248  1.00  1.430          H  
ATOM   1902  HG  SER A 118       5.572  -3.759 -14.380  1.00  1.430          H  
ATOM   1903  N   ILE A 119       6.214  -3.194  -9.454  1.00  0.860          N  
ATOM   1904  CA  ILE A 119       7.143  -3.057  -8.326  1.00  0.900          C  
ATOM   1905  C   ILE A 119       8.600  -2.866  -8.782  1.00  0.930          C  
ATOM   1906  O   ILE A 119       9.322  -2.036  -8.215  1.00  0.950          O  
ATOM   1907  CB  ILE A 119       6.990  -4.179  -7.294  1.00  1.240          C  
ATOM   1908  CG1 ILE A 119       5.528  -4.112  -6.626  1.00  1.240          C  
ATOM   1909  CG2 ILE A 119       8.107  -4.086  -6.230  1.00  1.240          C  
ATOM   1910  CD1 ILE A 119       5.118  -2.887  -5.898  1.00  1.240          C  
ATOM   1911  H   ILE A 119       5.627  -4.027  -9.577  1.00  1.030          H  
ATOM   1912  HA  ILE A 119       6.883  -2.146  -7.807  1.00  1.080          H  
ATOM   1913  HB  ILE A 119       7.060  -5.150  -7.799  1.00  1.490          H  
ATOM   1914 1HG1 ILE A 119       4.797  -4.254  -7.406  1.00  1.490          H  
ATOM   1915 2HG1 ILE A 119       5.459  -4.923  -5.919  1.00  1.490          H  
ATOM   1916 1HG2 ILE A 119       7.984  -4.889  -5.528  1.00  1.490          H  
ATOM   1917 2HG2 ILE A 119       9.082  -4.181  -6.696  1.00  1.490          H  
ATOM   1918 3HG2 ILE A 119       8.057  -3.133  -5.702  1.00  1.490          H  
ATOM   1919 1HD1 ILE A 119       4.111  -3.032  -5.504  1.00  1.490          H  
ATOM   1920 2HD1 ILE A 119       5.798  -2.710  -5.084  1.00  1.490          H  
ATOM   1921 3HD1 ILE A 119       5.111  -2.040  -6.565  1.00  1.490          H  
ATOM   1922  N   ASP A 120       9.051  -3.574  -9.826  1.00  0.970          N  
ATOM   1923  CA  ASP A 120      10.425  -3.334 -10.289  1.00  1.050          C  
ATOM   1924  C   ASP A 120      10.614  -1.998 -11.053  1.00  0.990          C  
ATOM   1925  O   ASP A 120      11.713  -1.702 -11.537  1.00  1.070          O  
ATOM   1926  CB  ASP A 120      10.961  -4.511 -11.126  1.00  1.440          C  
ATOM   1927  CG  ASP A 120      10.229  -4.837 -12.491  1.00  1.440          C  
ATOM   1928  OD1 ASP A 120       9.297  -4.165 -12.867  1.00  1.440          O  
ATOM   1929  OD2 ASP A 120      10.659  -5.785 -13.144  1.00  1.440          O  
ATOM   1930  H   ASP A 120       8.479  -4.310 -10.254  1.00  1.160          H  
ATOM   1931  HA  ASP A 120      11.058  -3.281  -9.403  1.00  1.260          H  
ATOM   1932 1HB  ASP A 120      12.013  -4.329 -11.343  1.00  1.730          H  
ATOM   1933 2HB  ASP A 120      10.919  -5.383 -10.515  1.00  1.730          H  
ATOM   1934  N   GLU A 121       9.564  -1.167 -11.110  1.00  0.930          N  
ATOM   1935  CA  GLU A 121       9.651   0.186 -11.634  1.00  0.930          C  
ATOM   1936  C   GLU A 121       9.629   1.118 -10.418  1.00  0.870          C  
ATOM   1937  O   GLU A 121      10.388   2.088 -10.347  1.00  0.960          O  
ATOM   1938  CB  GLU A 121       8.498   0.490 -12.592  1.00  1.300          C  
ATOM   1939  CG  GLU A 121       8.498  -0.316 -13.873  1.00  1.300          C  
ATOM   1940  CD  GLU A 121       7.279  -0.040 -14.727  1.00  1.300          C  
ATOM   1941  OE1 GLU A 121       6.189   0.111 -14.180  1.00  1.300          O  
ATOM   1942  OE2 GLU A 121       7.430   0.030 -15.926  1.00  1.300          O  
ATOM   1943  H   GLU A 121       8.672  -1.464 -10.732  1.00  1.120          H  
ATOM   1944  HA  GLU A 121      10.597   0.315 -12.158  1.00  1.120          H  
ATOM   1945 1HB  GLU A 121       7.549   0.339 -12.087  1.00  1.560          H  
ATOM   1946 2HB  GLU A 121       8.550   1.523 -12.884  1.00  1.560          H  
ATOM   1947 1HG  GLU A 121       9.387  -0.053 -14.441  1.00  1.560          H  
ATOM   1948 2HG  GLU A 121       8.564  -1.376 -13.633  1.00  1.560          H  
ATOM   1949  N   LEU A 122       8.798   0.752  -9.415  1.00  0.820          N  
ATOM   1950  CA  LEU A 122       8.612   1.497  -8.167  1.00  0.890          C  
ATOM   1951  C   LEU A 122       9.998   1.761  -7.575  1.00  0.880          C  
ATOM   1952  O   LEU A 122      10.320   2.891  -7.200  1.00  0.940          O  
ATOM   1953  CB  LEU A 122       7.754   0.647  -7.203  1.00  1.220          C  
ATOM   1954  CG  LEU A 122       7.373   1.218  -5.856  1.00  1.220          C  
ATOM   1955  CD1 LEU A 122       6.417   2.422  -6.039  1.00  1.220          C  
ATOM   1956  CD2 LEU A 122       6.743   0.164  -5.032  1.00  1.220          C  
ATOM   1957  H   LEU A 122       8.185  -0.045  -9.578  1.00  0.980          H  
ATOM   1958  HA  LEU A 122       8.125   2.441  -8.387  1.00  1.070          H  
ATOM   1959 1HB  LEU A 122       6.842   0.360  -7.726  1.00  1.460          H  
ATOM   1960 2HB  LEU A 122       8.304  -0.251  -6.984  1.00  1.460          H  
ATOM   1961  HG  LEU A 122       8.252   1.527  -5.361  1.00  1.460          H  
ATOM   1962 1HD1 LEU A 122       6.148   2.828  -5.072  1.00  1.460          H  
ATOM   1963 2HD1 LEU A 122       6.896   3.204  -6.625  1.00  1.460          H  
ATOM   1964 3HD1 LEU A 122       5.512   2.091  -6.549  1.00  1.460          H  
ATOM   1965 1HD2 LEU A 122       6.489   0.575  -4.065  1.00  1.460          H  
ATOM   1966 2HD2 LEU A 122       5.857  -0.173  -5.525  1.00  1.460          H  
ATOM   1967 3HD2 LEU A 122       7.436  -0.670  -4.903  1.00  1.460          H  
ATOM   1968  N   LEU A 123      10.825   0.712  -7.509  1.00  0.880          N  
ATOM   1969  CA  LEU A 123      12.231   0.891  -7.166  1.00  0.960          C  
ATOM   1970  C   LEU A 123      13.099   0.408  -8.299  1.00  0.970          C  
ATOM   1971  O   LEU A 123      13.400  -0.792  -8.426  1.00  0.990          O  
ATOM   1972  CB  LEU A 123      12.662   0.202  -5.866  1.00  1.310          C  
ATOM   1973  CG  LEU A 123      12.037   0.701  -4.576  1.00  1.310          C  
ATOM   1974  CD1 LEU A 123      12.442  -0.187  -3.453  1.00  1.310          C  
ATOM   1975  CD2 LEU A 123      12.530   2.118  -4.258  1.00  1.310          C  
ATOM   1976  H   LEU A 123      10.455  -0.211  -7.762  1.00  1.060          H  
ATOM   1977  HA  LEU A 123      12.429   1.953  -7.070  1.00  1.150          H  
ATOM   1978 1HB  LEU A 123      12.425  -0.858  -5.954  1.00  1.570          H  
ATOM   1979 2HB  LEU A 123      13.742   0.309  -5.773  1.00  1.570          H  
ATOM   1980  HG  LEU A 123      10.960   0.687  -4.674  1.00  1.570          H  
ATOM   1981 1HD1 LEU A 123      12.002   0.188  -2.557  1.00  1.570          H  
ATOM   1982 2HD1 LEU A 123      12.094  -1.179  -3.638  1.00  1.570          H  
ATOM   1983 3HD1 LEU A 123      13.528  -0.191  -3.347  1.00  1.570          H  
ATOM   1984 1HD2 LEU A 123      12.091   2.450  -3.324  1.00  1.570          H  
ATOM   1985 2HD2 LEU A 123      13.609   2.099  -4.160  1.00  1.570          H  
ATOM   1986 3HD2 LEU A 123      12.251   2.806  -5.048  1.00  1.570          H  
ATOM   1987  N   MET A 124      13.540   1.362  -9.106  1.00  1.150          N  
ATOM   1988  CA  MET A 124      14.369   1.043 -10.238  1.00  1.200          C  
ATOM   1989  C   MET A 124      15.643   0.499  -9.663  1.00  0.940          C  
ATOM   1990  O   MET A 124      16.280   1.163  -8.841  1.00  1.000          O  
ATOM   1991  CB  MET A 124      14.680   2.288 -11.057  1.00  1.660          C  
ATOM   1992  CG  MET A 124      15.496   2.001 -12.325  1.00  1.660          C  
ATOM   1993  SD  MET A 124      16.008   3.477 -13.208  1.00  1.660          S  
ATOM   1994  CE  MET A 124      17.317   4.034 -12.120  1.00  1.660          C  
ATOM   1995  H   MET A 124      13.241   2.316  -8.944  1.00  1.380          H  
ATOM   1996  HA  MET A 124      13.889   0.278 -10.852  1.00  1.440          H  
ATOM   1997 1HB  MET A 124      13.743   2.760 -11.361  1.00  1.990          H  
ATOM   1998 2HB  MET A 124      15.206   3.000 -10.430  1.00  1.990          H  
ATOM   1999 1HG  MET A 124      16.384   1.446 -12.065  1.00  1.990          H  
ATOM   2000 2HG  MET A 124      14.898   1.388 -12.997  1.00  1.990          H  
ATOM   2001 1HE  MET A 124      17.751   4.943 -12.513  1.00  1.990          H  
ATOM   2002 2HE  MET A 124      16.920   4.227 -11.149  1.00  1.990          H  
ATOM   2003 3HE  MET A 124      18.081   3.264 -12.045  1.00  1.990          H  
ATOM   2004  N   ASN A 125      16.007  -0.707 -10.066  1.00  0.820          N  
ATOM   2005  CA  ASN A 125      17.186  -1.371  -9.553  1.00  0.750          C  
ATOM   2006  C   ASN A 125      17.168  -1.427  -8.024  1.00  0.790          C  
ATOM   2007  O   ASN A 125      18.203  -1.256  -7.385  1.00  0.910          O  
ATOM   2008  CB  ASN A 125      18.437  -0.679 -10.055  1.00  1.080          C  
ATOM   2009  CG  ASN A 125      18.510  -0.691 -11.537  1.00  1.080          C  
ATOM   2010  OD1 ASN A 125      18.124  -1.664 -12.197  1.00  1.080          O  
ATOM   2011  ND2 ASN A 125      18.992   0.375 -12.086  1.00  1.080          N  
ATOM   2012  H   ASN A 125      15.434  -1.194 -10.744  1.00  0.980          H  
ATOM   2013  HA  ASN A 125      17.186  -2.402  -9.911  1.00  0.900          H  
ATOM   2014 1HB  ASN A 125      18.479   0.349  -9.701  1.00  1.290          H  
ATOM   2015 2HB  ASN A 125      19.312  -1.194  -9.664  1.00  1.290          H  
ATOM   2016 1HD2 ASN A 125      19.062   0.434 -13.082  1.00  1.290          H  
ATOM   2017 2HD2 ASN A 125      19.292   1.135 -11.502  1.00  1.290          H  
ATOM   2018  N   GLY A 126      16.009  -1.694  -7.420  1.00  0.820          N  
ATOM   2019  CA  GLY A 126      15.933  -1.785  -5.971  1.00  0.980          C  
ATOM   2020  C   GLY A 126      16.739  -2.966  -5.432  1.00  0.970          C  
ATOM   2021  O   GLY A 126      17.022  -3.930  -6.149  1.00  1.050          O  
ATOM   2022  H   GLY A 126      15.145  -1.777  -7.964  1.00  0.980          H  
ATOM   2023 1HA  GLY A 126      16.292  -0.862  -5.526  1.00  1.180          H  
ATOM   2024 2HA  GLY A 126      14.894  -1.886  -5.684  1.00  1.180          H  
ATOM   2025  N   PHE A 127      17.092  -2.887  -4.147  1.00  1.090          N  
ATOM   2026  CA  PHE A 127      17.842  -3.928  -3.448  1.00  1.250          C  
ATOM   2027  C   PHE A 127      16.898  -4.889  -2.743  1.00  1.150          C  
ATOM   2028  O   PHE A 127      16.191  -4.516  -1.804  1.00  1.050          O  
ATOM   2029  CB  PHE A 127      18.827  -3.292  -2.448  1.00  1.690          C  
ATOM   2030  CG  PHE A 127      19.708  -4.259  -1.611  1.00  1.690          C  
ATOM   2031  CD1 PHE A 127      20.075  -5.550  -2.040  1.00  1.690          C  
ATOM   2032  CD2 PHE A 127      20.194  -3.831  -0.375  1.00  1.690          C  
ATOM   2033  CE1 PHE A 127      20.877  -6.358  -1.247  1.00  1.690          C  
ATOM   2034  CE2 PHE A 127      21.000  -4.643   0.402  1.00  1.690          C  
ATOM   2035  CZ  PHE A 127      21.338  -5.903  -0.030  1.00  1.690          C  
ATOM   2036  H   PHE A 127      16.817  -2.066  -3.629  1.00  1.310          H  
ATOM   2037  HA  PHE A 127      18.414  -4.487  -4.189  1.00  1.500          H  
ATOM   2038 1HB  PHE A 127      19.501  -2.620  -2.992  1.00  2.020          H  
ATOM   2039 2HB  PHE A 127      18.267  -2.670  -1.750  1.00  2.020          H  
ATOM   2040  HD1 PHE A 127      19.733  -5.935  -2.994  1.00  2.020          H  
ATOM   2041  HD2 PHE A 127      19.929  -2.833  -0.022  1.00  2.020          H  
ATOM   2042  HE1 PHE A 127      21.142  -7.360  -1.591  1.00  2.020          H  
ATOM   2043  HE2 PHE A 127      21.366  -4.293   1.370  1.00  2.020          H  
ATOM   2044  HZ  PHE A 127      21.968  -6.537   0.597  1.00  2.020          H  
ATOM   2045  N   LYS A 128      16.885  -6.124  -3.220  1.00  1.320          N  
ATOM   2046  CA  LYS A 128      16.027  -7.197  -2.735  1.00  1.360          C  
ATOM   2047  C   LYS A 128      16.971  -8.291  -2.265  1.00  1.460          C  
ATOM   2048  O   LYS A 128      17.990  -8.517  -2.915  1.00  1.530          O  
ATOM   2049  CB  LYS A 128      15.116  -7.651  -3.887  1.00  1.890          C  
ATOM   2050  CG  LYS A 128      14.063  -8.717  -3.595  1.00  1.890          C  
ATOM   2051  CD  LYS A 128      13.100  -8.830  -4.816  1.00  1.890          C  
ATOM   2052  CE  LYS A 128      12.043  -9.955  -4.693  1.00  1.890          C  
ATOM   2053  NZ  LYS A 128      11.236  -9.815  -3.464  1.00  1.890          N  
ATOM   2054  H   LYS A 128      17.504  -6.325  -3.996  1.00  1.580          H  
ATOM   2055  HA  LYS A 128      15.429  -6.852  -1.887  1.00  1.630          H  
ATOM   2056 1HB  LYS A 128      14.607  -6.791  -4.298  1.00  2.270          H  
ATOM   2057 2HB  LYS A 128      15.744  -8.047  -4.684  1.00  2.270          H  
ATOM   2058 1HG  LYS A 128      14.543  -9.678  -3.418  1.00  2.270          H  
ATOM   2059 2HG  LYS A 128      13.503  -8.429  -2.706  1.00  2.270          H  
ATOM   2060 1HD  LYS A 128      12.557  -7.891  -4.915  1.00  2.270          H  
ATOM   2061 2HD  LYS A 128      13.678  -8.987  -5.726  1.00  2.270          H  
ATOM   2062 1HE  LYS A 128      11.373  -9.886  -5.552  1.00  2.270          H  
ATOM   2063 2HE  LYS A 128      12.525 -10.930  -4.695  1.00  2.270          H  
ATOM   2064 1HZ  LYS A 128      10.526 -10.530  -3.400  1.00  2.270          H  
ATOM   2065 2HZ  LYS A 128      11.873  -9.898  -2.684  1.00  2.270          H  
ATOM   2066 3HZ  LYS A 128      10.776  -8.885  -3.453  1.00  2.270          H  
ATOM   2067  N   LYS A 129      16.673  -8.972  -1.149  1.00  1.550          N  
ATOM   2068  CA  LYS A 129      17.622 -10.000  -0.698  1.00  1.720          C  
ATOM   2069  C   LYS A 129      17.869 -11.094  -1.733  1.00  1.770          C  
ATOM   2070  O   LYS A 129      19.011 -11.530  -1.905  1.00  1.900          O  
ATOM   2071  CB  LYS A 129      17.193 -10.662   0.615  1.00  2.340          C  
ATOM   2072  CG  LYS A 129      18.217 -11.723   1.099  1.00  2.340          C  
ATOM   2073  CD  LYS A 129      17.857 -12.359   2.436  1.00  2.340          C  
ATOM   2074  CE  LYS A 129      18.968 -13.325   2.893  1.00  2.340          C  
ATOM   2075  NZ  LYS A 129      19.090 -14.523   1.981  1.00  2.340          N  
ATOM   2076  H   LYS A 129      15.812  -8.771  -0.609  1.00  1.860          H  
ATOM   2077  HA  LYS A 129      18.577  -9.507  -0.517  1.00  2.060          H  
ATOM   2078 1HB  LYS A 129      17.077  -9.904   1.392  1.00  2.810          H  
ATOM   2079 2HB  LYS A 129      16.224 -11.149   0.483  1.00  2.810          H  
ATOM   2080 1HG  LYS A 129      18.267 -12.521   0.357  1.00  2.810          H  
ATOM   2081 2HG  LYS A 129      19.201 -11.263   1.171  1.00  2.810          H  
ATOM   2082 1HD  LYS A 129      17.703 -11.594   3.189  1.00  2.810          H  
ATOM   2083 2HD  LYS A 129      16.927 -12.919   2.326  1.00  2.810          H  
ATOM   2084 1HE  LYS A 129      19.918 -12.795   2.904  1.00  2.810          H  
ATOM   2085 2HE  LYS A 129      18.752 -13.669   3.898  1.00  2.810          H  
ATOM   2086 1HZ  LYS A 129      19.825 -15.129   2.318  1.00  2.810          H  
ATOM   2087 2HZ  LYS A 129      18.217 -15.033   1.968  1.00  2.810          H  
ATOM   2088 3HZ  LYS A 129      19.315 -14.220   1.038  1.00  2.810          H  
ATOM   2089  N   SER A 130      16.792 -11.531  -2.383  1.00  1.770          N  
ATOM   2090  CA  SER A 130      16.796 -12.601  -3.372  1.00  1.910          C  
ATOM   2091  C   SER A 130      17.444 -13.875  -2.829  1.00  2.670          C  
ATOM   2092  O   SER A 130      17.128 -14.306  -1.716  1.00  3.290          O  
ATOM   2093  OXT SER A 130      18.033 -14.620  -3.617  1.00  2.860          O  
ATOM   2094  CB  SER A 130      17.516 -12.161  -4.632  1.00  2.490          C  
ATOM   2095  OG  SER A 130      17.523 -13.198  -5.572  1.00  2.490          O  
ATOM   2096  H   SER A 130      15.919 -11.082  -2.162  1.00  2.120          H  
ATOM   2097  HA  SER A 130      15.763 -12.830  -3.630  1.00  2.290          H  
ATOM   2098 1HB  SER A 130      17.018 -11.286  -5.048  1.00  2.990          H  
ATOM   2099 2HB  SER A 130      18.540 -11.875  -4.396  1.00  2.990          H  
ATOM   2100  HG  SER A 130      18.047 -13.910  -5.149  1.00  2.990          H  
TER                                                                             
ATOM   2102  N   MET B 131      36.936  22.509  -5.198  1.00  6.070          N  
ATOM   2103  CA  MET B 131      35.526  22.713  -5.522  1.00  5.440          C  
ATOM   2104  C   MET B 131      34.812  21.382  -5.701  1.00  4.570          C  
ATOM   2105  O   MET B 131      34.295  20.814  -4.742  1.00  4.650          O  
ATOM   2106  CB  MET B 131      35.368  23.571  -6.776  1.00  7.870          C  
ATOM   2107  CG  MET B 131      35.787  25.032  -6.629  1.00  7.870          C  
ATOM   2108  SD  MET B 131      35.685  25.947  -8.184  1.00  7.870          S  
ATOM   2109  CE  MET B 131      33.915  26.111  -8.431  1.00  7.870          C  
ATOM   2110 1H   MET B 131      37.386  23.399  -5.048  1.00  7.280          H  
ATOM   2111 2H   MET B 131      37.005  21.953  -4.358  1.00  7.280          H  
ATOM   2112 3H   MET B 131      37.393  22.022  -5.957  1.00  7.280          H  
ATOM   2113  HA  MET B 131      35.059  23.229  -4.687  1.00  6.530          H  
ATOM   2114 1HB  MET B 131      35.967  23.157  -7.583  1.00  9.440          H  
ATOM   2115 2HB  MET B 131      34.327  23.540  -7.085  1.00  9.440          H  
ATOM   2116 1HG  MET B 131      35.145  25.524  -5.905  1.00  9.440          H  
ATOM   2117 2HG  MET B 131      36.811  25.095  -6.269  1.00  9.440          H  
ATOM   2118 1HE  MET B 131      33.731  26.663  -9.353  1.00  9.440          H  
ATOM   2119 2HE  MET B 131      33.455  25.132  -8.506  1.00  9.440          H  
ATOM   2120 3HE  MET B 131      33.483  26.655  -7.595  1.00  9.440          H  
ATOM   2121  N   LYS B 132      34.777  20.881  -6.930  1.00  4.170          N  
ATOM   2122  CA  LYS B 132      34.143  19.595  -7.165  1.00  3.770          C  
ATOM   2123  C   LYS B 132      35.229  18.552  -6.979  1.00  3.380          C  
ATOM   2124  O   LYS B 132      36.416  18.868  -7.084  1.00  3.330          O  
ATOM   2125  CB  LYS B 132      33.537  19.500  -8.570  1.00  5.440          C  
ATOM   2126  CG  LYS B 132      32.507  20.602  -8.951  1.00  5.440          C  
ATOM   2127  CD  LYS B 132      31.295  20.659  -8.010  1.00  5.440          C  
ATOM   2128  CE  LYS B 132      30.153  21.539  -8.582  1.00  5.440          C  
ATOM   2129  NZ  LYS B 132      30.577  22.964  -8.885  1.00  5.440          N  
ATOM   2130  H   LYS B 132      35.202  21.364  -7.706  1.00  5.000          H  
ATOM   2131  HA  LYS B 132      33.370  19.417  -6.418  1.00  4.520          H  
ATOM   2132 1HB  LYS B 132      34.340  19.531  -9.307  1.00  6.530          H  
ATOM   2133 2HB  LYS B 132      33.041  18.534  -8.679  1.00  6.530          H  
ATOM   2134 1HG  LYS B 132      33.012  21.567  -8.928  1.00  6.530          H  
ATOM   2135 2HG  LYS B 132      32.155  20.421  -9.968  1.00  6.530          H  
ATOM   2136 1HD  LYS B 132      30.910  19.653  -7.845  1.00  6.530          H  
ATOM   2137 2HD  LYS B 132      31.599  21.077  -7.046  1.00  6.530          H  
ATOM   2138 1HE  LYS B 132      29.783  21.081  -9.497  1.00  6.530          H  
ATOM   2139 2HE  LYS B 132      29.342  21.564  -7.848  1.00  6.530          H  
ATOM   2140 1HZ  LYS B 132      29.783  23.475  -9.245  1.00  6.530          H  
ATOM   2141 2HZ  LYS B 132      30.923  23.440  -8.035  1.00  6.530          H  
ATOM   2142 3HZ  LYS B 132      31.310  22.962  -9.574  1.00  6.530          H  
ATOM   2143  N   VAL B 133      34.847  17.312  -6.730  1.00  3.340          N  
ATOM   2144  CA  VAL B 133      35.841  16.274  -6.532  1.00  3.110          C  
ATOM   2145  C   VAL B 133      35.700  15.195  -7.602  1.00  2.380          C  
ATOM   2146  O   VAL B 133      34.594  14.752  -7.904  1.00  2.470          O  
ATOM   2147  CB  VAL B 133      35.697  15.667  -5.117  1.00  4.450          C  
ATOM   2148  CG1 VAL B 133      36.761  14.581  -4.885  1.00  4.450          C  
ATOM   2149  CG2 VAL B 133      35.796  16.775  -4.070  1.00  4.450          C  
ATOM   2150  H   VAL B 133      33.863  17.090  -6.673  1.00  4.010          H  
ATOM   2151  HA  VAL B 133      36.835  16.714  -6.616  1.00  3.730          H  
ATOM   2152  HB  VAL B 133      34.732  15.193  -5.039  1.00  5.340          H  
ATOM   2153 1HG1 VAL B 133      36.629  14.143  -3.894  1.00  5.340          H  
ATOM   2154 2HG1 VAL B 133      36.686  13.810  -5.625  1.00  5.340          H  
ATOM   2155 3HG1 VAL B 133      37.752  15.028  -4.952  1.00  5.340          H  
ATOM   2156 1HG2 VAL B 133      35.677  16.349  -3.078  1.00  5.340          H  
ATOM   2157 2HG2 VAL B 133      36.770  17.256  -4.147  1.00  5.340          H  
ATOM   2158 3HG2 VAL B 133      35.016  17.519  -4.235  1.00  5.340          H  
ATOM   2159  N   ASN B 134      36.822  14.842  -8.224  1.00  1.910          N  
ATOM   2160  CA  ASN B 134      36.871  13.816  -9.264  1.00  1.480          C  
ATOM   2161  C   ASN B 134      36.443  12.453  -8.724  1.00  1.460          C  
ATOM   2162  O   ASN B 134      37.022  11.965  -7.743  1.00  1.390          O  
ATOM   2163  CB  ASN B 134      38.267  13.715  -9.860  1.00  2.240          C  
ATOM   2164  CG  ASN B 134      38.350  12.829 -11.127  1.00  2.240          C  
ATOM   2165  OD1 ASN B 134      37.899  11.664 -11.185  1.00  2.240          O  
ATOM   2166  ND2 ASN B 134      38.939  13.394 -12.160  1.00  2.240          N  
ATOM   2167  H   ASN B 134      37.672  15.308  -7.938  1.00  2.290          H  
ATOM   2168  HA  ASN B 134      36.170  14.090 -10.053  1.00  1.780          H  
ATOM   2169 1HB  ASN B 134      38.621  14.715 -10.114  1.00  2.690          H  
ATOM   2170 2HB  ASN B 134      38.943  13.313  -9.113  1.00  2.690          H  
ATOM   2171 1HD2 ASN B 134      39.036  12.890 -13.022  1.00  2.690          H  
ATOM   2172 2HD2 ASN B 134      39.293  14.329 -12.091  1.00  2.690          H  
ATOM   2173  N   LEU B 135      35.531  11.793  -9.449  1.00  1.610          N  
ATOM   2174  CA  LEU B 135      35.020  10.466  -9.105  1.00  1.730          C  
ATOM   2175  C   LEU B 135      36.111   9.479  -8.709  1.00  1.680          C  
ATOM   2176  O   LEU B 135      35.898   8.660  -7.818  1.00  1.690          O  
ATOM   2177  CB  LEU B 135      34.218   9.879 -10.275  1.00  2.370          C  
ATOM   2178  CG  LEU B 135      33.644   8.429 -10.084  1.00  2.370          C  
ATOM   2179  CD1 LEU B 135      32.688   8.349  -8.938  1.00  2.370          C  
ATOM   2180  CD2 LEU B 135      32.913   8.031 -11.312  1.00  2.370          C  
ATOM   2181  H   LEU B 135      35.137  12.265 -10.252  1.00  1.930          H  
ATOM   2182  HA  LEU B 135      34.349  10.585  -8.269  1.00  2.080          H  
ATOM   2183 1HB  LEU B 135      33.380  10.541 -10.477  1.00  2.850          H  
ATOM   2184 2HB  LEU B 135      34.863   9.862 -11.155  1.00  2.850          H  
ATOM   2185  HG  LEU B 135      34.463   7.743  -9.900  1.00  2.850          H  
ATOM   2186 1HD1 LEU B 135      32.319   7.329  -8.860  1.00  2.850          H  
ATOM   2187 2HD1 LEU B 135      33.170   8.626  -8.002  1.00  2.850          H  
ATOM   2188 3HD1 LEU B 135      31.882   9.001  -9.144  1.00  2.850          H  
ATOM   2189 1HD2 LEU B 135      32.530   7.036 -11.163  1.00  2.850          H  
ATOM   2190 2HD2 LEU B 135      32.086   8.715 -11.488  1.00  2.850          H  
ATOM   2191 3HD2 LEU B 135      33.585   8.048 -12.166  1.00  2.850          H  
ATOM   2192  N   GLU B 136      37.261   9.509  -9.379  1.00  1.700          N  
ATOM   2193  CA  GLU B 136      38.320   8.554  -9.065  1.00  1.790          C  
ATOM   2194  C   GLU B 136      38.788   8.685  -7.609  1.00  1.630          C  
ATOM   2195  O   GLU B 136      39.098   7.684  -6.942  1.00  1.680          O  
ATOM   2196  CB  GLU B 136      39.496   8.779 -10.024  1.00  2.470          C  
ATOM   2197  CG  GLU B 136      40.702   7.877  -9.822  1.00  2.470          C  
ATOM   2198  CD  GLU B 136      40.437   6.418 -10.077  1.00  2.470          C  
ATOM   2199  OE1 GLU B 136      39.490   6.097 -10.747  1.00  2.470          O  
ATOM   2200  OE2 GLU B 136      41.208   5.616  -9.582  1.00  2.470          O  
ATOM   2201  H   GLU B 136      37.411  10.204 -10.113  1.00  2.040          H  
ATOM   2202  HA  GLU B 136      37.929   7.547  -9.215  1.00  2.150          H  
ATOM   2203 1HB  GLU B 136      39.149   8.655 -11.049  1.00  2.960          H  
ATOM   2204 2HB  GLU B 136      39.840   9.809  -9.924  1.00  2.960          H  
ATOM   2205 1HG  GLU B 136      41.486   8.206 -10.499  1.00  2.960          H  
ATOM   2206 2HG  GLU B 136      41.070   8.010  -8.806  1.00  2.960          H  
ATOM   2207  N   TRP B 137      38.866   9.924  -7.120  1.00  1.480          N  
ATOM   2208  CA  TRP B 137      39.316  10.168  -5.771  1.00  1.410          C  
ATOM   2209  C   TRP B 137      38.192   9.916  -4.806  1.00  1.240          C  
ATOM   2210  O   TRP B 137      38.430   9.492  -3.674  1.00  1.260          O  
ATOM   2211  CB  TRP B 137      39.892  11.567  -5.639  1.00  2.000          C  
ATOM   2212  CG  TRP B 137      41.237  11.629  -6.249  1.00  2.000          C  
ATOM   2213  CD1 TRP B 137      41.613  12.246  -7.402  1.00  2.000          C  
ATOM   2214  CD2 TRP B 137      42.425  11.000  -5.722  1.00  2.000          C  
ATOM   2215  NE1 TRP B 137      42.952  12.046  -7.624  1.00  2.000          N  
ATOM   2216  CE2 TRP B 137      43.461  11.282  -6.605  1.00  2.000          C  
ATOM   2217  CE3 TRP B 137      42.686  10.227  -4.581  1.00  2.000          C  
ATOM   2218  CZ2 TRP B 137      44.747  10.817  -6.394  1.00  2.000          C  
ATOM   2219  CZ3 TRP B 137      43.970   9.763  -4.369  1.00  2.000          C  
ATOM   2220  CH2 TRP B 137      44.975  10.049  -5.252  1.00  2.000          C  
ATOM   2221  H   TRP B 137      38.552  10.714  -7.679  1.00  1.780          H  
ATOM   2222  HA  TRP B 137      40.109   9.460  -5.549  1.00  1.690          H  
ATOM   2223 1HB  TRP B 137      39.238  12.282  -6.145  1.00  2.400          H  
ATOM   2224 2HB  TRP B 137      39.959  11.851  -4.592  1.00  2.400          H  
ATOM   2225  HD1 TRP B 137      40.956  12.811  -8.052  1.00  2.400          H  
ATOM   2226  HE1 TRP B 137      43.479  12.400  -8.411  1.00  2.400          H  
ATOM   2227  HE3 TRP B 137      41.889   9.993  -3.874  1.00  2.400          H  
ATOM   2228  HZ2 TRP B 137      45.562  11.035  -7.085  1.00  2.400          H  
ATOM   2229  HZ3 TRP B 137      44.161   9.162  -3.480  1.00  2.400          H  
ATOM   2230  HH2 TRP B 137      45.976   9.667  -5.057  1.00  2.400          H  
ATOM   2231  N   ILE B 138      36.966  10.134  -5.272  1.00  1.170          N  
ATOM   2232  CA  ILE B 138      35.808   9.881  -4.441  1.00  1.060          C  
ATOM   2233  C   ILE B 138      35.740   8.399  -4.148  1.00  1.090          C  
ATOM   2234  O   ILE B 138      35.539   8.016  -3.005  1.00  1.050          O  
ATOM   2235  CB  ILE B 138      34.494  10.345  -5.074  1.00  1.530          C  
ATOM   2236  CG1 ILE B 138      34.516  11.843  -5.157  1.00  1.530          C  
ATOM   2237  CG2 ILE B 138      33.322   9.838  -4.275  1.00  1.530          C  
ATOM   2238  CD1 ILE B 138      33.431  12.457  -5.940  1.00  1.530          C  
ATOM   2239  H   ILE B 138      36.875  10.540  -6.209  1.00  1.400          H  
ATOM   2240  HA  ILE B 138      35.931  10.412  -3.498  1.00  1.270          H  
ATOM   2241  HB  ILE B 138      34.421   9.964  -6.075  1.00  1.830          H  
ATOM   2242 1HG1 ILE B 138      34.507  12.259  -4.164  1.00  1.830          H  
ATOM   2243 2HG1 ILE B 138      35.428  12.107  -5.633  1.00  1.830          H  
ATOM   2244 1HG2 ILE B 138      32.432  10.164  -4.721  1.00  1.830          H  
ATOM   2245 2HG2 ILE B 138      33.328   8.766  -4.267  1.00  1.830          H  
ATOM   2246 3HG2 ILE B 138      33.373  10.208  -3.258  1.00  1.830          H  
ATOM   2247 1HD1 ILE B 138      33.557  13.522  -5.961  1.00  1.830          H  
ATOM   2248 2HD1 ILE B 138      33.429  12.093  -6.953  1.00  1.830          H  
ATOM   2249 3HD1 ILE B 138      32.501  12.236  -5.480  1.00  1.830          H  
ATOM   2250  N   ILE B 139      35.946   7.555  -5.162  1.00  1.250          N  
ATOM   2251  CA  ILE B 139      35.867   6.118  -4.945  1.00  1.380          C  
ATOM   2252  C   ILE B 139      36.896   5.708  -3.883  1.00  1.400          C  
ATOM   2253  O   ILE B 139      36.557   4.937  -2.973  1.00  1.410          O  
ATOM   2254  CB  ILE B 139      36.132   5.347  -6.271  1.00  1.880          C  
ATOM   2255  CG1 ILE B 139      34.940   5.587  -7.253  1.00  1.880          C  
ATOM   2256  CG2 ILE B 139      36.296   3.834  -5.983  1.00  1.880          C  
ATOM   2257  CD1 ILE B 139      35.167   5.153  -8.693  1.00  1.880          C  
ATOM   2258  H   ILE B 139      36.092   7.934  -6.100  1.00  1.500          H  
ATOM   2259  HA  ILE B 139      34.880   5.866  -4.587  1.00  1.660          H  
ATOM   2260  HB  ILE B 139      37.038   5.733  -6.745  1.00  2.260          H  
ATOM   2261 1HG1 ILE B 139      34.108   5.062  -6.905  1.00  2.260          H  
ATOM   2262 2HG1 ILE B 139      34.699   6.640  -7.248  1.00  2.260          H  
ATOM   2263 1HG2 ILE B 139      36.480   3.305  -6.901  1.00  2.260          H  
ATOM   2264 2HG2 ILE B 139      37.136   3.658  -5.314  1.00  2.260          H  
ATOM   2265 3HG2 ILE B 139      35.394   3.452  -5.527  1.00  2.260          H  
ATOM   2266 1HD1 ILE B 139      34.271   5.366  -9.276  1.00  2.260          H  
ATOM   2267 2HD1 ILE B 139      36.014   5.705  -9.111  1.00  2.260          H  
ATOM   2268 3HD1 ILE B 139      35.370   4.095  -8.745  1.00  2.260          H  
ATOM   2269  N   LYS B 140      38.130   6.216  -3.971  1.00  1.450          N  
ATOM   2270  CA  LYS B 140      39.139   5.894  -2.965  1.00  1.540          C  
ATOM   2271  C   LYS B 140      38.754   6.388  -1.557  1.00  1.450          C  
ATOM   2272  O   LYS B 140      38.910   5.653  -0.570  1.00  1.520          O  
ATOM   2273  CB  LYS B 140      40.480   6.495  -3.380  1.00  2.120          C  
ATOM   2274  CG  LYS B 140      41.110   5.797  -4.568  1.00  2.120          C  
ATOM   2275  CD  LYS B 140      42.452   6.411  -4.948  1.00  2.120          C  
ATOM   2276  CE  LYS B 140      43.146   5.608  -6.055  1.00  2.120          C  
ATOM   2277  NZ  LYS B 140      42.427   5.710  -7.362  1.00  2.120          N  
ATOM   2278  H   LYS B 140      38.370   6.818  -4.768  1.00  1.740          H  
ATOM   2279  HA  LYS B 140      39.237   4.810  -2.918  1.00  1.850          H  
ATOM   2280 1HB  LYS B 140      40.338   7.547  -3.643  1.00  2.540          H  
ATOM   2281 2HB  LYS B 140      41.174   6.457  -2.543  1.00  2.540          H  
ATOM   2282 1HG  LYS B 140      41.253   4.743  -4.325  1.00  2.540          H  
ATOM   2283 2HG  LYS B 140      40.427   5.867  -5.414  1.00  2.540          H  
ATOM   2284 1HD  LYS B 140      42.278   7.420  -5.323  1.00  2.540          H  
ATOM   2285 2HD  LYS B 140      43.103   6.468  -4.077  1.00  2.540          H  
ATOM   2286 1HE  LYS B 140      44.161   5.982  -6.181  1.00  2.540          H  
ATOM   2287 2HE  LYS B 140      43.190   4.561  -5.759  1.00  2.540          H  
ATOM   2288 1HZ  LYS B 140      42.903   5.174  -8.077  1.00  2.540          H  
ATOM   2289 2HZ  LYS B 140      41.478   5.361  -7.282  1.00  2.540          H  
ATOM   2290 3HZ  LYS B 140      42.391   6.676  -7.656  1.00  2.540          H  
ATOM   2291  N   GLN B 141      38.240   7.621  -1.458  1.00  1.320          N  
ATOM   2292  CA  GLN B 141      37.833   8.153  -0.160  1.00  1.280          C  
ATOM   2293  C   GLN B 141      36.649   7.396   0.408  1.00  1.190          C  
ATOM   2294  O   GLN B 141      36.567   7.178   1.620  1.00  1.220          O  
ATOM   2295  CB  GLN B 141      37.482   9.632  -0.268  1.00  1.810          C  
ATOM   2296  CG  GLN B 141      38.666  10.532  -0.517  1.00  1.810          C  
ATOM   2297  CD  GLN B 141      39.594  10.578   0.668  1.00  1.810          C  
ATOM   2298  OE1 GLN B 141      39.173  10.904   1.779  1.00  1.810          O  
ATOM   2299  NE2 GLN B 141      40.854  10.232   0.449  1.00  1.810          N  
ATOM   2300  H   GLN B 141      38.164   8.208  -2.295  1.00  1.580          H  
ATOM   2301  HA  GLN B 141      38.664   8.038   0.533  1.00  1.540          H  
ATOM   2302 1HB  GLN B 141      36.775   9.770  -1.089  1.00  2.170          H  
ATOM   2303 2HB  GLN B 141      36.995   9.950   0.649  1.00  2.170          H  
ATOM   2304 1HG  GLN B 141      39.225  10.151  -1.366  1.00  2.170          H  
ATOM   2305 2HG  GLN B 141      38.309  11.540  -0.726  1.00  2.170          H  
ATOM   2306 1HE2 GLN B 141      41.516  10.236   1.203  1.00  2.170          H  
ATOM   2307 2HE2 GLN B 141      41.141   9.958  -0.470  1.00  2.170          H  
ATOM   2308  N   LEU B 142      35.726   6.978  -0.449  1.00  1.120          N  
ATOM   2309  CA  LEU B 142      34.595   6.243   0.039  1.00  1.060          C  
ATOM   2310  C   LEU B 142      35.034   4.916   0.601  1.00  1.060          C  
ATOM   2311  O   LEU B 142      34.584   4.558   1.681  1.00  1.020          O  
ATOM   2312  CB  LEU B 142      33.571   5.998  -1.057  1.00  1.510          C  
ATOM   2313  CG  LEU B 142      32.803   7.201  -1.592  1.00  1.510          C  
ATOM   2314  CD1 LEU B 142      31.997   6.807  -2.805  1.00  1.510          C  
ATOM   2315  CD2 LEU B 142      31.893   7.688  -0.604  1.00  1.510          C  
ATOM   2316  H   LEU B 142      35.803   7.218  -1.436  1.00  1.340          H  
ATOM   2317  HA  LEU B 142      34.139   6.806   0.846  1.00  1.270          H  
ATOM   2318 1HB  LEU B 142      34.071   5.514  -1.895  1.00  1.810          H  
ATOM   2319 2HB  LEU B 142      32.851   5.334  -0.645  1.00  1.810          H  
ATOM   2320  HG  LEU B 142      33.489   7.979  -1.863  1.00  1.810          H  
ATOM   2321 1HD1 LEU B 142      31.467   7.671  -3.160  1.00  1.810          H  
ATOM   2322 2HD1 LEU B 142      32.662   6.437  -3.581  1.00  1.810          H  
ATOM   2323 3HD1 LEU B 142      31.281   6.059  -2.546  1.00  1.810          H  
ATOM   2324 1HD2 LEU B 142      31.382   8.487  -1.053  1.00  1.810          H  
ATOM   2325 2HD2 LEU B 142      31.204   6.903  -0.355  1.00  1.810          H  
ATOM   2326 3HD2 LEU B 142      32.401   8.026   0.289  1.00  1.810          H  
ATOM   2327  N   GLN B 143      35.968   4.207  -0.055  1.00  1.130          N  
ATOM   2328  CA  GLN B 143      36.392   2.920   0.491  1.00  1.190          C  
ATOM   2329  C   GLN B 143      36.986   3.104   1.894  1.00  1.200          C  
ATOM   2330  O   GLN B 143      36.761   2.273   2.782  1.00  1.280          O  
ATOM   2331  CB  GLN B 143      37.393   2.215  -0.408  1.00  1.640          C  
ATOM   2332  CG  GLN B 143      37.708   0.799   0.067  1.00  1.640          C  
ATOM   2333  CD  GLN B 143      38.615   0.065  -0.871  1.00  1.640          C  
ATOM   2334  OE1 GLN B 143      39.577   0.637  -1.387  1.00  1.640          O  
ATOM   2335  NE2 GLN B 143      38.323  -1.208  -1.103  1.00  1.640          N  
ATOM   2336  H   GLN B 143      36.315   4.529  -0.970  1.00  1.360          H  
ATOM   2337  HA  GLN B 143      35.516   2.282   0.571  1.00  1.430          H  
ATOM   2338 1HB  GLN B 143      37.019   2.177  -1.421  1.00  1.970          H  
ATOM   2339 2HB  GLN B 143      38.320   2.789  -0.429  1.00  1.970          H  
ATOM   2340 1HG  GLN B 143      38.188   0.844   1.040  1.00  1.970          H  
ATOM   2341 2HG  GLN B 143      36.772   0.243   0.139  1.00  1.970          H  
ATOM   2342 1HE2 GLN B 143      38.892  -1.748  -1.730  1.00  1.970          H  
ATOM   2343 2HE2 GLN B 143      37.532  -1.629  -0.660  1.00  1.970          H  
ATOM   2344  N   MET B 144      37.765   4.183   2.085  1.00  1.190          N  
ATOM   2345  CA  MET B 144      38.351   4.497   3.389  1.00  1.230          C  
ATOM   2346  C   MET B 144      37.265   4.636   4.454  1.00  1.100          C  
ATOM   2347  O   MET B 144      37.412   4.147   5.577  1.00  1.090          O  
ATOM   2348  CB  MET B 144      39.140   5.795   3.310  1.00  1.710          C  
ATOM   2349  CG  MET B 144      39.754   6.264   4.624  1.00  1.710          C  
ATOM   2350  SD  MET B 144      40.488   7.906   4.486  1.00  1.710          S  
ATOM   2351  CE  MET B 144      39.014   8.953   4.393  1.00  1.710          C  
ATOM   2352  H   MET B 144      37.977   4.784   1.277  1.00  1.430          H  
ATOM   2353  HA  MET B 144      39.010   3.681   3.679  1.00  1.480          H  
ATOM   2354 1HB  MET B 144      39.942   5.683   2.580  1.00  2.050          H  
ATOM   2355 2HB  MET B 144      38.497   6.564   2.945  1.00  2.050          H  
ATOM   2356 1HG  MET B 144      38.991   6.300   5.402  1.00  2.050          H  
ATOM   2357 2HG  MET B 144      40.526   5.562   4.937  1.00  2.050          H  
ATOM   2358 1HE  MET B 144      39.317   9.998   4.316  1.00  2.050          H  
ATOM   2359 2HE  MET B 144      38.416   8.700   3.516  1.00  2.050          H  
ATOM   2360 3HE  MET B 144      38.417   8.817   5.290  1.00  2.050          H  
ATOM   2361  N   ILE B 145      36.190   5.340   4.097  1.00  1.040          N  
ATOM   2362  CA  ILE B 145      35.039   5.521   4.970  1.00  0.940          C  
ATOM   2363  C   ILE B 145      34.286   4.192   5.181  1.00  0.790          C  
ATOM   2364  O   ILE B 145      33.873   3.892   6.295  1.00  0.750          O  
ATOM   2365  CB  ILE B 145      34.128   6.671   4.476  1.00  1.360          C  
ATOM   2366  CG1 ILE B 145      34.913   8.053   4.506  1.00  1.360          C  
ATOM   2367  CG2 ILE B 145      32.848   6.754   5.317  1.00  1.360          C  
ATOM   2368  CD1 ILE B 145      35.468   8.510   5.873  1.00  1.360          C  
ATOM   2369  H   ILE B 145      36.196   5.784   3.170  1.00  1.250          H  
ATOM   2370  HA  ILE B 145      35.405   5.803   5.949  1.00  1.130          H  
ATOM   2371  HB  ILE B 145      33.871   6.488   3.437  1.00  1.630          H  
ATOM   2372 1HG1 ILE B 145      35.753   7.987   3.823  1.00  1.630          H  
ATOM   2373 2HG1 ILE B 145      34.237   8.827   4.145  1.00  1.630          H  
ATOM   2374 1HG2 ILE B 145      32.210   7.559   4.949  1.00  1.630          H  
ATOM   2375 2HG2 ILE B 145      32.313   5.822   5.240  1.00  1.630          H  
ATOM   2376 3HG2 ILE B 145      33.098   6.936   6.357  1.00  1.630          H  
ATOM   2377 1HD1 ILE B 145      35.974   9.464   5.736  1.00  1.630          H  
ATOM   2378 2HD1 ILE B 145      34.668   8.631   6.599  1.00  1.630          H  
ATOM   2379 3HD1 ILE B 145      36.186   7.797   6.248  1.00  1.630          H  
ATOM   2380  N   VAL B 146      34.131   3.367   4.141  1.00  0.780          N  
ATOM   2381  CA  VAL B 146      33.421   2.082   4.261  1.00  0.730          C  
ATOM   2382  C   VAL B 146      34.061   1.268   5.374  1.00  0.660          C  
ATOM   2383  O   VAL B 146      33.387   0.716   6.243  1.00  0.730          O  
ATOM   2384  CB  VAL B 146      33.526   1.254   2.943  1.00  1.040          C  
ATOM   2385  CG1 VAL B 146      33.016  -0.122   3.106  1.00  1.040          C  
ATOM   2386  CG2 VAL B 146      32.730   1.854   1.886  1.00  1.040          C  
ATOM   2387  H   VAL B 146      34.474   3.681   3.236  1.00  0.940          H  
ATOM   2388  HA  VAL B 146      32.375   2.271   4.500  1.00  0.880          H  
ATOM   2389  HB  VAL B 146      34.563   1.198   2.656  1.00  1.250          H  
ATOM   2390 1HG1 VAL B 146      33.110  -0.661   2.163  1.00  1.250          H  
ATOM   2391 2HG1 VAL B 146      33.562  -0.664   3.877  1.00  1.250          H  
ATOM   2392 3HG1 VAL B 146      31.987  -0.038   3.363  1.00  1.250          H  
ATOM   2393 1HG2 VAL B 146      32.841   1.263   1.032  1.00  1.250          H  
ATOM   2394 2HG2 VAL B 146      31.699   1.869   2.186  1.00  1.250          H  
ATOM   2395 3HG2 VAL B 146      33.060   2.826   1.685  1.00  1.250          H  
ATOM   2396  N   LYS B 147      35.384   1.247   5.409  1.00  0.590          N  
ATOM   2397  CA  LYS B 147      36.114   0.508   6.434  1.00  0.580          C  
ATOM   2398  C   LYS B 147      35.774   0.922   7.885  1.00  0.560          C  
ATOM   2399  O   LYS B 147      36.065   0.167   8.818  1.00  0.620          O  
ATOM   2400  CB  LYS B 147      37.621   0.637   6.207  1.00  0.820          C  
ATOM   2401  CG  LYS B 147      38.140  -0.107   4.975  1.00  0.820          C  
ATOM   2402  CD  LYS B 147      39.649   0.088   4.789  1.00  0.820          C  
ATOM   2403  CE  LYS B 147      40.162  -0.654   3.557  1.00  0.820          C  
ATOM   2404  NZ  LYS B 147      41.625  -0.442   3.342  1.00  0.820          N  
ATOM   2405  H   LYS B 147      35.895   1.713   4.649  1.00  0.710          H  
ATOM   2406  HA  LYS B 147      35.851  -0.542   6.327  1.00  0.700          H  
ATOM   2407 1HB  LYS B 147      37.878   1.690   6.092  1.00  0.980          H  
ATOM   2408 2HB  LYS B 147      38.153   0.264   7.080  1.00  0.980          H  
ATOM   2409 1HG  LYS B 147      37.926  -1.169   5.080  1.00  0.980          H  
ATOM   2410 2HG  LYS B 147      37.622   0.260   4.092  1.00  0.980          H  
ATOM   2411 1HD  LYS B 147      39.860   1.153   4.675  1.00  0.980          H  
ATOM   2412 2HD  LYS B 147      40.174  -0.278   5.671  1.00  0.980          H  
ATOM   2413 1HE  LYS B 147      39.973  -1.720   3.681  1.00  0.980          H  
ATOM   2414 2HE  LYS B 147      39.622  -0.300   2.680  1.00  0.980          H  
ATOM   2415 1HZ  LYS B 147      41.919  -0.949   2.517  1.00  0.980          H  
ATOM   2416 2HZ  LYS B 147      41.810   0.543   3.212  1.00  0.980          H  
ATOM   2417 3HZ  LYS B 147      42.141  -0.778   4.144  1.00  0.980          H  
ATOM   2418  N   ARG B 148      35.209   2.122   8.085  1.00  0.580          N  
ATOM   2419  CA  ARG B 148      34.856   2.653   9.402  1.00  0.620          C  
ATOM   2420  C   ARG B 148      33.394   2.365   9.771  1.00  0.630          C  
ATOM   2421  O   ARG B 148      32.921   2.785  10.833  1.00  0.690          O  
ATOM   2422  CB  ARG B 148      35.033   4.161   9.417  1.00  0.850          C  
ATOM   2423  CG  ARG B 148      36.441   4.657   9.161  1.00  0.850          C  
ATOM   2424  CD  ARG B 148      36.480   6.122   9.154  1.00  0.850          C  
ATOM   2425  NE  ARG B 148      37.778   6.627   8.777  1.00  0.850          N  
ATOM   2426  CZ  ARG B 148      38.109   7.930   8.722  1.00  0.850          C  
ATOM   2427  NH1 ARG B 148      37.220   8.856   9.039  1.00  0.850          N  
ATOM   2428  NH2 ARG B 148      39.333   8.280   8.348  1.00  0.850          N  
ATOM   2429  H   ARG B 148      34.953   2.689   7.275  1.00  0.700          H  
ATOM   2430  HA  ARG B 148      35.506   2.194  10.147  1.00  0.740          H  
ATOM   2431 1HB  ARG B 148      34.389   4.602   8.661  1.00  1.020          H  
ATOM   2432 2HB  ARG B 148      34.711   4.558  10.384  1.00  1.020          H  
ATOM   2433 1HG  ARG B 148      37.111   4.300   9.936  1.00  1.020          H  
ATOM   2434 2HG  ARG B 148      36.783   4.306   8.184  1.00  1.020          H  
ATOM   2435 1HD  ARG B 148      35.743   6.493   8.441  1.00  1.020          H  
ATOM   2436 2HD  ARG B 148      36.243   6.487  10.155  1.00  1.020          H  
ATOM   2437  HE  ARG B 148      38.484   5.950   8.519  1.00  1.020          H  
ATOM   2438 1HH1 ARG B 148      36.258   8.592   9.332  1.00  1.020          H  
ATOM   2439 2HH1 ARG B 148      37.469   9.830   9.001  1.00  1.020          H  
ATOM   2440 1HH2 ARG B 148      40.012   7.568   8.107  1.00  1.020          H  
ATOM   2441 2HH2 ARG B 148      39.591   9.254   8.306  1.00  1.020          H  
ATOM   2442  N   ALA B 149      32.682   1.669   8.884  1.00  0.640          N  
ATOM   2443  CA  ALA B 149      31.267   1.346   9.041  1.00  0.720          C  
ATOM   2444  C   ALA B 149      31.035   0.518  10.275  1.00  0.730          C  
ATOM   2445  O   ALA B 149      31.881  -0.296  10.655  1.00  0.730          O  
ATOM   2446  CB  ALA B 149      30.763   0.581   7.822  1.00  0.980          C  
ATOM   2447  H   ALA B 149      33.138   1.353   8.025  1.00  0.770          H  
ATOM   2448  HA  ALA B 149      30.713   2.277   9.153  1.00  0.860          H  
ATOM   2449 1HB  ALA B 149      29.706   0.368   7.938  1.00  1.170          H  
ATOM   2450 2HB  ALA B 149      30.915   1.154   6.916  1.00  1.170          H  
ATOM   2451 3HB  ALA B 149      31.321  -0.332   7.751  1.00  1.170          H  
ATOM   2452  N   TYR B 150      29.885   0.714  10.907  1.00  0.780          N  
ATOM   2453  CA  TYR B 150      29.555  -0.088  12.071  1.00  0.840          C  
ATOM   2454  C   TYR B 150      28.621  -1.191  11.641  1.00  0.870          C  
ATOM   2455  O   TYR B 150      27.409  -1.006  11.639  1.00  0.840          O  
ATOM   2456  CB  TYR B 150      28.897   0.751  13.157  1.00  1.150          C  
ATOM   2457  CG  TYR B 150      28.745   0.050  14.470  1.00  1.150          C  
ATOM   2458  CD1 TYR B 150      29.826  -0.052  15.283  1.00  1.150          C  
ATOM   2459  CD2 TYR B 150      27.520  -0.472  14.867  1.00  1.150          C  
ATOM   2460  CE1 TYR B 150      29.723  -0.665  16.499  1.00  1.150          C  
ATOM   2461  CE2 TYR B 150      27.397  -1.084  16.089  1.00  1.150          C  
ATOM   2462  CZ  TYR B 150      28.504  -1.181  16.911  1.00  1.150          C  
ATOM   2463  OH  TYR B 150      28.426  -1.781  18.148  1.00  1.150          O  
ATOM   2464  H   TYR B 150      29.209   1.385  10.526  1.00  0.940          H  
ATOM   2465  HA  TYR B 150      30.464  -0.543  12.466  1.00  1.010          H  
ATOM   2466 1HB  TYR B 150      29.477   1.654  13.326  1.00  1.380          H  
ATOM   2467 2HB  TYR B 150      27.926   1.045  12.835  1.00  1.380          H  
ATOM   2468  HD1 TYR B 150      30.764   0.361  14.958  1.00  1.380          H  
ATOM   2469  HD2 TYR B 150      26.660  -0.386  14.214  1.00  1.380          H  
ATOM   2470  HE1 TYR B 150      30.594  -0.738  17.147  1.00  1.380          H  
ATOM   2471  HE2 TYR B 150      26.433  -1.486  16.407  1.00  1.380          H  
ATOM   2472  HH  TYR B 150      27.493  -2.004  18.375  1.00  1.380          H  
ATOM   2473  N   THR B 151      29.167  -2.343  11.260  1.00  0.960          N  
ATOM   2474  CA  THR B 151      28.328  -3.410  10.733  1.00  1.030          C  
ATOM   2475  C   THR B 151      28.515  -4.807  11.365  1.00  1.120          C  
ATOM   2476  O   THR B 151      28.623  -5.796  10.622  1.00  1.150          O  
ATOM   2477  CB  THR B 151      28.539  -3.540   9.234  1.00  1.410          C  
ATOM   2478  OG1 THR B 151      29.918  -3.800   8.987  1.00  1.410          O  
ATOM   2479  CG2 THR B 151      28.134  -2.262   8.534  1.00  1.410          C  
ATOM   2480  H   THR B 151      30.174  -2.460  11.285  1.00  1.150          H  
ATOM   2481  HA  THR B 151      27.297  -3.124  10.896  1.00  1.240          H  
ATOM   2482  HB  THR B 151      27.931  -4.347   8.851  1.00  1.700          H  
ATOM   2483  HG1 THR B 151      30.116  -4.697   9.290  1.00  1.700          H  
ATOM   2484 1HG2 THR B 151      28.285  -2.378   7.474  1.00  1.700          H  
ATOM   2485 2HG2 THR B 151      27.083  -2.060   8.730  1.00  1.700          H  
ATOM   2486 3HG2 THR B 151      28.732  -1.452   8.896  1.00  1.700          H  
ATOM   2487  N   PRO B 152      28.515  -4.965  12.718  1.00  1.180          N  
ATOM   2488  CA  PRO B 152      28.719  -6.215  13.439  1.00  1.280          C  
ATOM   2489  C   PRO B 152      27.763  -7.358  13.098  1.00  1.340          C  
ATOM   2490  O   PRO B 152      28.043  -8.503  13.452  1.00  1.470          O  
ATOM   2491  CB  PRO B 152      28.463  -5.828  14.901  1.00  1.920          C  
ATOM   2492  CG  PRO B 152      28.714  -4.390  14.991  1.00  1.920          C  
ATOM   2493  CD  PRO B 152      28.280  -3.820  13.666  1.00  1.920          C  
ATOM   2494  HA  PRO B 152      29.766  -6.541  13.300  1.00  1.540          H  
ATOM   2495 1HB  PRO B 152      27.432  -6.104  15.181  1.00  2.300          H  
ATOM   2496 2HB  PRO B 152      29.132  -6.396  15.547  1.00  2.300          H  
ATOM   2497 1HG  PRO B 152      28.145  -3.974  15.834  1.00  2.300          H  
ATOM   2498 2HG  PRO B 152      29.778  -4.200  15.210  1.00  2.300          H  
ATOM   2499 1HD  PRO B 152      27.228  -3.493  13.671  1.00  2.300          H  
ATOM   2500 2HD  PRO B 152      28.968  -3.021  13.563  1.00  2.300          H  
ATOM   2501  N   PHE B 153      26.608  -7.066  12.489  1.00  1.300          N  
ATOM   2502  CA  PHE B 153      25.665  -8.134  12.221  1.00  1.360          C  
ATOM   2503  C   PHE B 153      25.674  -8.616  10.776  1.00  1.410          C  
ATOM   2504  O   PHE B 153      25.569  -9.822  10.539  1.00  1.780          O  
ATOM   2505  CB  PHE B 153      24.282  -7.650  12.609  1.00  1.880          C  
ATOM   2506  CG  PHE B 153      24.210  -7.342  14.060  1.00  1.880          C  
ATOM   2507  CD1 PHE B 153      24.451  -6.048  14.500  1.00  1.880          C  
ATOM   2508  CD2 PHE B 153      23.913  -8.318  14.990  1.00  1.880          C  
ATOM   2509  CE1 PHE B 153      24.402  -5.739  15.834  1.00  1.880          C  
ATOM   2510  CE2 PHE B 153      23.855  -8.006  16.331  1.00  1.880          C  
ATOM   2511  CZ  PHE B 153      24.099  -6.718  16.748  1.00  1.880          C  
ATOM   2512  H   PHE B 153      26.357  -6.127  12.173  1.00  1.560          H  
ATOM   2513  HA  PHE B 153      25.921  -8.981  12.855  1.00  1.630          H  
ATOM   2514 1HB  PHE B 153      24.040  -6.749  12.056  1.00  2.260          H  
ATOM   2515 2HB  PHE B 153      23.540  -8.407  12.366  1.00  2.260          H  
ATOM   2516  HD1 PHE B 153      24.687  -5.273  13.767  1.00  2.260          H  
ATOM   2517  HD2 PHE B 153      23.721  -9.340  14.656  1.00  2.260          H  
ATOM   2518  HE1 PHE B 153      24.595  -4.717  16.164  1.00  2.260          H  
ATOM   2519  HE2 PHE B 153      23.616  -8.778  17.063  1.00  2.260          H  
ATOM   2520  HZ  PHE B 153      24.051  -6.476  17.798  1.00  2.260          H  
ATOM   2521  N   SER B 154      25.800  -7.709   9.802  1.00  1.350          N  
ATOM   2522  CA  SER B 154      25.742  -8.204   8.411  1.00  1.390          C  
ATOM   2523  C   SER B 154      26.783  -7.680   7.427  1.00  1.300          C  
ATOM   2524  O   SER B 154      26.684  -7.965   6.234  1.00  1.410          O  
ATOM   2525  CB  SER B 154      24.413  -7.903   7.795  1.00  1.930          C  
ATOM   2526  OG  SER B 154      24.230  -6.518   7.639  1.00  1.930          O  
ATOM   2527  H   SER B 154      25.841  -6.710  10.047  1.00  1.620          H  
ATOM   2528  HA  SER B 154      25.864  -9.286   8.441  1.00  1.670          H  
ATOM   2529 1HB  SER B 154      24.348  -8.393   6.832  1.00  2.320          H  
ATOM   2530 2HB  SER B 154      23.662  -8.316   8.417  1.00  2.320          H  
ATOM   2531  HG  SER B 154      24.135  -6.107   8.518  1.00  2.320          H  
ATOM   2532  N   ASN B 155      27.801  -6.969   7.876  1.00  1.190          N  
ATOM   2533  CA  ASN B 155      28.738  -6.389   6.926  1.00  1.260          C  
ATOM   2534  C   ASN B 155      27.981  -5.502   5.918  1.00  1.260          C  
ATOM   2535  O   ASN B 155      27.370  -4.517   6.322  1.00  1.490          O  
ATOM   2536  CB  ASN B 155      29.579  -7.459   6.240  1.00  1.740          C  
ATOM   2537  CG  ASN B 155      30.438  -8.232   7.210  1.00  1.740          C  
ATOM   2538  OD1 ASN B 155      30.924  -7.717   8.226  1.00  1.740          O  
ATOM   2539  ND2 ASN B 155      30.636  -9.488   6.906  1.00  1.740          N  
ATOM   2540  H   ASN B 155      27.924  -6.773   8.875  1.00  1.430          H  
ATOM   2541  HA  ASN B 155      29.422  -5.744   7.468  1.00  1.510          H  
ATOM   2542 1HB  ASN B 155      28.974  -8.161   5.679  1.00  2.080          H  
ATOM   2543 2HB  ASN B 155      30.246  -6.972   5.529  1.00  2.080          H  
ATOM   2544 1HD2 ASN B 155      31.196 -10.065   7.501  1.00  2.080          H  
ATOM   2545 2HD2 ASN B 155      30.229  -9.872   6.078  1.00  2.080          H  
ATOM   2546  N   PHE B 156      28.054  -5.779   4.600  1.00  1.110          N  
ATOM   2547  CA  PHE B 156      27.394  -4.891   3.619  1.00  1.190          C  
ATOM   2548  C   PHE B 156      27.785  -3.451   3.903  1.00  1.020          C  
ATOM   2549  O   PHE B 156      26.939  -2.560   3.906  1.00  1.180          O  
ATOM   2550  CB  PHE B 156      25.856  -4.938   3.635  1.00  1.630          C  
ATOM   2551  CG  PHE B 156      25.166  -6.237   3.302  1.00  1.630          C  
ATOM   2552  CD1 PHE B 156      24.365  -6.837   4.233  1.00  1.630          C  
ATOM   2553  CD2 PHE B 156      25.294  -6.842   2.058  1.00  1.630          C  
ATOM   2554  CE1 PHE B 156      23.693  -7.997   3.953  1.00  1.630          C  
ATOM   2555  CE2 PHE B 156      24.625  -8.008   1.763  1.00  1.630          C  
ATOM   2556  CZ  PHE B 156      23.818  -8.588   2.715  1.00  1.630          C  
ATOM   2557  H   PHE B 156      28.531  -6.610   4.285  1.00  1.330          H  
ATOM   2558  HA  PHE B 156      27.745  -5.150   2.619  1.00  1.430          H  
ATOM   2559 1HB  PHE B 156      25.515  -4.638   4.629  1.00  1.960          H  
ATOM   2560 2HB  PHE B 156      25.483  -4.185   2.955  1.00  1.960          H  
ATOM   2561  HD1 PHE B 156      24.258  -6.368   5.211  1.00  1.960          H  
ATOM   2562  HD2 PHE B 156      25.924  -6.391   1.311  1.00  1.960          H  
ATOM   2563  HE1 PHE B 156      23.059  -8.438   4.715  1.00  1.960          H  
ATOM   2564  HE2 PHE B 156      24.733  -8.469   0.780  1.00  1.960          H  
ATOM   2565  HZ  PHE B 156      23.283  -9.507   2.491  1.00  1.960          H  
ATOM   2566  N   LYS B 157      29.058  -3.235   4.198  1.00  0.920          N  
ATOM   2567  CA  LYS B 157      29.550  -1.924   4.552  1.00  0.940          C  
ATOM   2568  C   LYS B 157      29.334  -0.951   3.394  1.00  0.890          C  
ATOM   2569  O   LYS B 157      29.583  -1.294   2.233  1.00  0.930          O  
ATOM   2570  CB  LYS B 157      31.015  -2.038   4.960  1.00  1.310          C  
ATOM   2571  CG  LYS B 157      31.266  -2.851   6.216  1.00  1.310          C  
ATOM   2572  CD  LYS B 157      32.750  -2.847   6.598  1.00  1.310          C  
ATOM   2573  CE  LYS B 157      33.010  -3.667   7.867  1.00  1.310          C  
ATOM   2574  NZ  LYS B 157      34.434  -3.606   8.294  1.00  1.310          N  
ATOM   2575  H   LYS B 157      29.689  -4.017   4.166  1.00  1.100          H  
ATOM   2576  HA  LYS B 157      28.980  -1.555   5.403  1.00  1.130          H  
ATOM   2577 1HB  LYS B 157      31.603  -2.452   4.146  1.00  1.570          H  
ATOM   2578 2HB  LYS B 157      31.388  -1.052   5.201  1.00  1.570          H  
ATOM   2579 1HG  LYS B 157      30.693  -2.429   7.024  1.00  1.570          H  
ATOM   2580 2HG  LYS B 157      30.936  -3.876   6.068  1.00  1.570          H  
ATOM   2581 1HD  LYS B 157      33.338  -3.259   5.778  1.00  1.570          H  
ATOM   2582 2HD  LYS B 157      33.080  -1.823   6.778  1.00  1.570          H  
ATOM   2583 1HE  LYS B 157      32.390  -3.283   8.674  1.00  1.570          H  
ATOM   2584 2HE  LYS B 157      32.741  -4.708   7.675  1.00  1.570          H  
ATOM   2585 1HZ  LYS B 157      34.562  -4.156   9.130  1.00  1.570          H  
ATOM   2586 2HZ  LYS B 157      35.032  -3.960   7.562  1.00  1.570          H  
ATOM   2587 3HZ  LYS B 157      34.660  -2.633   8.494  1.00  1.570          H  
ATOM   2588  N   VAL B 158      28.827   0.245   3.711  1.00  0.900          N  
ATOM   2589  CA  VAL B 158      28.559   1.295   2.718  1.00  0.840          C  
ATOM   2590  C   VAL B 158      29.024   2.667   3.169  1.00  0.790          C  
ATOM   2591  O   VAL B 158      28.836   3.045   4.329  1.00  0.780          O  
ATOM   2592  CB  VAL B 158      27.050   1.403   2.379  1.00  1.200          C  
ATOM   2593  CG1 VAL B 158      26.748   2.517   1.358  1.00  1.200          C  
ATOM   2594  CG2 VAL B 158      26.569   0.124   1.863  1.00  1.200          C  
ATOM   2595  H   VAL B 158      28.641   0.427   4.685  1.00  1.080          H  
ATOM   2596  HA  VAL B 158      29.095   1.031   1.815  1.00  1.010          H  
ATOM   2597  HB  VAL B 158      26.544   1.655   3.230  1.00  1.440          H  
ATOM   2598 1HG1 VAL B 158      25.675   2.550   1.173  1.00  1.440          H  
ATOM   2599 2HG1 VAL B 158      27.051   3.482   1.727  1.00  1.440          H  
ATOM   2600 3HG1 VAL B 158      27.267   2.303   0.429  1.00  1.440          H  
ATOM   2601 1HG2 VAL B 158      25.509   0.195   1.650  1.00  1.440          H  
ATOM   2602 2HG2 VAL B 158      27.104  -0.110   0.980  1.00  1.440          H  
ATOM   2603 3HG2 VAL B 158      26.724  -0.641   2.580  1.00  1.440          H  
ATOM   2604  N   ALA B 159      29.567   3.435   2.228  1.00  0.800          N  
ATOM   2605  CA  ALA B 159      29.945   4.822   2.486  1.00  0.790          C  
ATOM   2606  C   ALA B 159      29.381   5.740   1.426  1.00  0.760          C  
ATOM   2607  O   ALA B 159      29.226   5.376   0.257  1.00  0.780          O  
ATOM   2608  CB  ALA B 159      31.431   5.001   2.521  1.00  1.110          C  
ATOM   2609  H   ALA B 159      29.695   3.018   1.299  1.00  0.960          H  
ATOM   2610  HA  ALA B 159      29.536   5.119   3.446  1.00  0.950          H  
ATOM   2611 1HB  ALA B 159      31.651   6.042   2.727  1.00  1.330          H  
ATOM   2612 2HB  ALA B 159      31.834   4.382   3.290  1.00  1.330          H  
ATOM   2613 3HB  ALA B 159      31.853   4.733   1.564  1.00  1.330          H  
ATOM   2614  N   CYS B 160      29.114   6.976   1.805  1.00  0.740          N  
ATOM   2615  CA  CYS B 160      28.584   7.899   0.826  1.00  0.720          C  
ATOM   2616  C   CYS B 160      29.122   9.294   0.990  1.00  0.750          C  
ATOM   2617  O   CYS B 160      29.262   9.822   2.097  1.00  0.800          O  
ATOM   2618  CB  CYS B 160      27.063   7.962   0.855  1.00  1.020          C  
ATOM   2619  SG  CYS B 160      26.394   9.025  -0.446  1.00  1.020          S  
ATOM   2620  H   CYS B 160      29.254   7.267   2.778  1.00  0.890          H  
ATOM   2621  HA  CYS B 160      28.878   7.548  -0.152  1.00  0.860          H  
ATOM   2622 1HB  CYS B 160      26.644   6.960   0.731  1.00  1.220          H  
ATOM   2623 2HB  CYS B 160      26.734   8.352   1.814  1.00  1.220          H  
ATOM   2624  HG  CYS B 160      27.147   8.454  -1.426  1.00  1.220          H  
ATOM   2625  N   MET B 161      29.474   9.866  -0.148  1.00  0.750          N  
ATOM   2626  CA  MET B 161      29.978  11.209  -0.240  1.00  0.790          C  
ATOM   2627  C   MET B 161      29.051  11.980  -1.137  1.00  0.770          C  
ATOM   2628  O   MET B 161      28.573  11.481  -2.157  1.00  0.760          O  
ATOM   2629  CB  MET B 161      31.426  11.209  -0.734  1.00  1.090          C  
ATOM   2630  CG  MET B 161      32.087  12.567  -0.854  1.00  1.090          C  
ATOM   2631  SD  MET B 161      33.821  12.466  -1.349  1.00  1.090          S  
ATOM   2632  CE  MET B 161      34.605  11.941   0.180  1.00  1.090          C  
ATOM   2633  H   MET B 161      29.319   9.327  -1.004  1.00  0.900          H  
ATOM   2634  HA  MET B 161      29.942  11.667   0.739  1.00  0.950          H  
ATOM   2635 1HB  MET B 161      32.019  10.603  -0.070  1.00  1.310          H  
ATOM   2636 2HB  MET B 161      31.464  10.753  -1.722  1.00  1.310          H  
ATOM   2637 1HG  MET B 161      31.559  13.167  -1.592  1.00  1.310          H  
ATOM   2638 2HG  MET B 161      32.025  13.088   0.105  1.00  1.310          H  
ATOM   2639 1HE  MET B 161      35.672  11.863   0.023  1.00  1.310          H  
ATOM   2640 2HE  MET B 161      34.415  12.679   0.964  1.00  1.310          H  
ATOM   2641 3HE  MET B 161      34.214  10.975   0.492  1.00  1.310          H  
ATOM   2642  N   ILE B 162      28.760  13.186  -0.740  1.00  0.790          N  
ATOM   2643  CA  ILE B 162      27.894  14.032  -1.506  1.00  0.800          C  
ATOM   2644  C   ILE B 162      28.621  15.311  -1.852  1.00  0.820          C  
ATOM   2645  O   ILE B 162      29.328  15.915  -1.034  1.00  0.840          O  
ATOM   2646  CB  ILE B 162      26.547  14.239  -0.798  1.00  1.120          C  
ATOM   2647  CG1 ILE B 162      25.872  12.846  -0.622  1.00  1.120          C  
ATOM   2648  CG2 ILE B 162      25.681  15.116  -1.611  1.00  1.120          C  
ATOM   2649  CD1 ILE B 162      24.593  12.823   0.145  1.00  1.120          C  
ATOM   2650  H   ILE B 162      29.183  13.531   0.120  1.00  0.950          H  
ATOM   2651  HA  ILE B 162      27.668  13.537  -2.449  1.00  0.960          H  
ATOM   2652  HB  ILE B 162      26.712  14.671   0.188  1.00  1.340          H  
ATOM   2653 1HG1 ILE B 162      25.712  12.419  -1.597  1.00  1.340          H  
ATOM   2654 2HG1 ILE B 162      26.554  12.208  -0.080  1.00  1.340          H  
ATOM   2655 1HG2 ILE B 162      24.737  15.244  -1.135  1.00  1.340          H  
ATOM   2656 2HG2 ILE B 162      26.137  16.093  -1.755  1.00  1.340          H  
ATOM   2657 3HG2 ILE B 162      25.536  14.640  -2.556  1.00  1.340          H  
ATOM   2658 1HD1 ILE B 162      24.238  11.789   0.230  1.00  1.340          H  
ATOM   2659 2HD1 ILE B 162      24.768  13.229   1.134  1.00  1.340          H  
ATOM   2660 3HD1 ILE B 162      23.832  13.408  -0.351  1.00  1.340          H  
ATOM   2661  N   ILE B 163      28.542  15.659  -3.121  1.00  0.810          N  
ATOM   2662  CA  ILE B 163      29.222  16.840  -3.594  1.00  0.830          C  
ATOM   2663  C   ILE B 163      28.208  17.893  -3.957  1.00  0.840          C  
ATOM   2664  O   ILE B 163      27.225  17.639  -4.682  1.00  0.830          O  
ATOM   2665  CB  ILE B 163      30.141  16.536  -4.805  1.00  1.150          C  
ATOM   2666  CG1 ILE B 163      31.176  15.374  -4.462  1.00  1.150          C  
ATOM   2667  CG2 ILE B 163      30.876  17.832  -5.264  1.00  1.150          C  
ATOM   2668  CD1 ILE B 163      32.148  15.627  -3.343  1.00  1.150          C  
ATOM   2669  H   ILE B 163      27.922  15.125  -3.737  1.00  0.970          H  
ATOM   2670  HA  ILE B 163      29.834  17.249  -2.792  1.00  1.000          H  
ATOM   2671  HB  ILE B 163      29.534  16.182  -5.622  1.00  1.380          H  
ATOM   2672 1HG1 ILE B 163      30.621  14.485  -4.187  1.00  1.380          H  
ATOM   2673 2HG1 ILE B 163      31.754  15.164  -5.362  1.00  1.380          H  
ATOM   2674 1HG2 ILE B 163      31.496  17.606  -6.126  1.00  1.380          H  
ATOM   2675 2HG2 ILE B 163      30.151  18.597  -5.545  1.00  1.380          H  
ATOM   2676 3HG2 ILE B 163      31.501  18.221  -4.457  1.00  1.380          H  
ATOM   2677 1HD1 ILE B 163      32.789  14.755  -3.228  1.00  1.380          H  
ATOM   2678 2HD1 ILE B 163      32.763  16.489  -3.566  1.00  1.380          H  
ATOM   2679 3HD1 ILE B 163      31.610  15.793  -2.419  1.00  1.380          H  
ATOM   2680  N   ALA B 164      28.424  19.077  -3.414  1.00  0.890          N  
ATOM   2681  CA  ALA B 164      27.561  20.181  -3.736  1.00  0.990          C  
ATOM   2682  C   ALA B 164      28.232  21.458  -3.371  1.00  1.000          C  
ATOM   2683  O   ALA B 164      29.058  21.464  -2.469  1.00  0.990          O  
ATOM   2684  CB  ALA B 164      26.279  20.069  -3.009  1.00  1.350          C  
ATOM   2685  H   ALA B 164      29.224  19.223  -2.786  1.00  1.070          H  
ATOM   2686  HA  ALA B 164      27.392  20.166  -4.806  1.00  1.190          H  
ATOM   2687 1HB  ALA B 164      25.642  20.908  -3.289  1.00  1.620          H  
ATOM   2688 2HB  ALA B 164      25.820  19.163  -3.270  1.00  1.620          H  
ATOM   2689 3HB  ALA B 164      26.469  20.093  -1.945  1.00  1.620          H  
ATOM   2690  N   ASN B 165      27.925  22.540  -4.075  1.00  1.150          N  
ATOM   2691  CA  ASN B 165      28.406  23.905  -3.721  1.00  1.310          C  
ATOM   2692  C   ASN B 165      29.814  23.922  -3.105  1.00  1.300          C  
ATOM   2693  O   ASN B 165      29.860  23.996  -1.882  1.00  2.000          O  
ATOM   2694  CB  ASN B 165      27.444  24.505  -2.690  1.00  1.770          C  
ATOM   2695  CG  ASN B 165      27.586  25.990  -2.548  1.00  1.770          C  
ATOM   2696  OD1 ASN B 165      27.843  26.680  -3.548  1.00  1.770          O  
ATOM   2697  ND2 ASN B 165      27.431  26.514  -1.336  1.00  1.770          N  
ATOM   2698  H   ASN B 165      27.297  22.400  -4.894  1.00  1.380          H  
ATOM   2699  HA  ASN B 165      28.424  24.515  -4.611  1.00  1.570          H  
ATOM   2700 1HB  ASN B 165      26.420  24.285  -2.990  1.00  2.120          H  
ATOM   2701 2HB  ASN B 165      27.607  24.041  -1.725  1.00  2.120          H  
ATOM   2702 1HD2 ASN B 165      27.516  27.500  -1.200  1.00  2.120          H  
ATOM   2703 2HD2 ASN B 165      27.248  25.923  -0.506  1.00  2.120          H  
ATOM   2704  N   ASN B 166      30.655  23.134  -3.781  1.00  1.320          N  
ATOM   2705  CA  ASN B 166      32.067  23.362  -3.926  1.00  1.400          C  
ATOM   2706  C   ASN B 166      32.711  22.930  -2.613  1.00  1.220          C  
ATOM   2707  O   ASN B 166      33.810  23.361  -2.245  1.00  1.470          O  
ATOM   2708  CB  ASN B 166      32.341  24.800  -4.295  1.00  1.930          C  
ATOM   2709  CG  ASN B 166      31.721  25.127  -5.638  1.00  1.930          C  
ATOM   2710  OD1 ASN B 166      31.704  24.282  -6.564  1.00  1.930          O  
ATOM   2711  ND2 ASN B 166      31.214  26.329  -5.766  1.00  1.930          N  
ATOM   2712  H   ASN B 166      30.507  22.212  -3.368  1.00  1.580          H  
ATOM   2713  HA  ASN B 166      32.448  22.705  -4.706  1.00  1.680          H  
ATOM   2714 1HB  ASN B 166      31.921  25.461  -3.533  1.00  2.310          H  
ATOM   2715 2HB  ASN B 166      33.406  24.984  -4.330  1.00  2.310          H  
ATOM   2716 1HD2 ASN B 166      30.790  26.608  -6.630  1.00  2.310          H  
ATOM   2717 2HD2 ASN B 166      31.242  26.970  -4.998  1.00  2.310          H  
ATOM   2718  N   GLN B 167      31.988  22.014  -1.948  1.00  0.940          N  
ATOM   2719  CA  GLN B 167      32.387  21.320  -0.723  1.00  0.930          C  
ATOM   2720  C   GLN B 167      31.965  19.839  -0.727  1.00  0.890          C  
ATOM   2721  O   GLN B 167      30.940  19.447  -1.297  1.00  0.890          O  
ATOM   2722  CB  GLN B 167      31.810  22.043   0.508  1.00  1.310          C  
ATOM   2723  CG  GLN B 167      32.094  21.389   1.912  1.00  1.310          C  
ATOM   2724  CD  GLN B 167      33.550  21.391   2.331  1.00  1.310          C  
ATOM   2725  OE1 GLN B 167      34.205  22.435   2.316  1.00  1.310          O  
ATOM   2726  NE2 GLN B 167      34.072  20.217   2.719  1.00  1.310          N  
ATOM   2727  H   GLN B 167      31.054  21.801  -2.320  1.00  1.130          H  
ATOM   2728  HA  GLN B 167      33.474  21.355  -0.658  1.00  1.120          H  
ATOM   2729 1HB  GLN B 167      32.206  23.055   0.531  1.00  1.570          H  
ATOM   2730 2HB  GLN B 167      30.727  22.139   0.389  1.00  1.570          H  
ATOM   2731 1HG  GLN B 167      31.559  21.980   2.651  1.00  1.570          H  
ATOM   2732 2HG  GLN B 167      31.724  20.369   1.948  1.00  1.570          H  
ATOM   2733 1HE2 GLN B 167      35.028  20.168   3.023  1.00  1.570          H  
ATOM   2734 2HE2 GLN B 167      33.494  19.357   2.735  1.00  1.570          H  
ATOM   2735  N   THR B 168      32.779  19.010  -0.082  1.00  0.980          N  
ATOM   2736  CA  THR B 168      32.479  17.589   0.063  1.00  0.990          C  
ATOM   2737  C   THR B 168      31.985  17.232   1.464  1.00  1.000          C  
ATOM   2738  O   THR B 168      32.525  17.701   2.478  1.00  1.100          O  
ATOM   2739  CB  THR B 168      33.702  16.729  -0.294  1.00  1.380          C  
ATOM   2740  OG1 THR B 168      33.384  15.375  -0.066  1.00  1.380          O  
ATOM   2741  CG2 THR B 168      34.916  17.093   0.539  1.00  1.380          C  
ATOM   2742  H   THR B 168      33.618  19.384   0.337  1.00  1.180          H  
ATOM   2743  HA  THR B 168      31.678  17.336  -0.629  1.00  1.190          H  
ATOM   2744  HB  THR B 168      33.932  16.869  -1.345  1.00  1.660          H  
ATOM   2745  HG1 THR B 168      34.029  14.819  -0.513  1.00  1.660          H  
ATOM   2746 1HG2 THR B 168      35.747  16.454   0.245  1.00  1.660          H  
ATOM   2747 2HG2 THR B 168      35.187  18.131   0.372  1.00  1.660          H  
ATOM   2748 3HG2 THR B 168      34.710  16.940   1.594  1.00  1.660          H  
ATOM   2749  N   PHE B 169      30.924  16.419   1.506  1.00  0.920          N  
ATOM   2750  CA  PHE B 169      30.308  15.974   2.750  1.00  0.940          C  
ATOM   2751  C   PHE B 169      30.216  14.448   2.732  1.00  0.920          C  
ATOM   2752  O   PHE B 169      30.032  13.871   1.667  1.00  0.890          O  
ATOM   2753  CB  PHE B 169      28.907  16.561   2.805  1.00  1.310          C  
ATOM   2754  CG  PHE B 169      28.879  18.072   2.689  1.00  1.310          C  
ATOM   2755  CD1 PHE B 169      28.826  18.661   1.411  1.00  1.310          C  
ATOM   2756  CD2 PHE B 169      28.864  18.900   3.797  1.00  1.310          C  
ATOM   2757  CE1 PHE B 169      28.766  20.021   1.262  1.00  1.310          C  
ATOM   2758  CE2 PHE B 169      28.805  20.274   3.641  1.00  1.310          C  
ATOM   2759  CZ  PHE B 169      28.755  20.827   2.372  1.00  1.310          C  
ATOM   2760  H   PHE B 169      30.509  16.126   0.617  1.00  1.100          H  
ATOM   2761  HA  PHE B 169      30.910  16.299   3.599  1.00  1.130          H  
ATOM   2762 1HB  PHE B 169      28.313  16.149   1.986  1.00  1.570          H  
ATOM   2763 2HB  PHE B 169      28.420  16.275   3.734  1.00  1.570          H  
ATOM   2764  HD1 PHE B 169      28.828  18.021   0.522  1.00  1.570          H  
ATOM   2765  HD2 PHE B 169      28.893  18.465   4.800  1.00  1.570          H  
ATOM   2766  HE1 PHE B 169      28.727  20.461   0.256  1.00  1.570          H  
ATOM   2767  HE2 PHE B 169      28.796  20.919   4.519  1.00  1.570          H  
ATOM   2768  HZ  PHE B 169      28.712  21.907   2.244  1.00  1.570          H  
ATOM   2769  N   PHE B 170      30.289  13.772   3.876  1.00  0.940          N  
ATOM   2770  CA  PHE B 170      30.188  12.308   3.830  1.00  0.950          C  
ATOM   2771  C   PHE B 170      29.718  11.622   5.111  1.00  0.880          C  
ATOM   2772  O   PHE B 170      29.708  12.217   6.190  1.00  0.900          O  
ATOM   2773  CB  PHE B 170      31.522  11.709   3.357  1.00  1.330          C  
ATOM   2774  CG  PHE B 170      32.684  12.081   4.176  1.00  1.330          C  
ATOM   2775  CD1 PHE B 170      33.067  11.334   5.263  1.00  1.330          C  
ATOM   2776  CD2 PHE B 170      33.425  13.206   3.835  1.00  1.330          C  
ATOM   2777  CE1 PHE B 170      34.163  11.708   6.009  1.00  1.330          C  
ATOM   2778  CE2 PHE B 170      34.516  13.573   4.569  1.00  1.330          C  
ATOM   2779  CZ  PHE B 170      34.886  12.821   5.663  1.00  1.330          C  
ATOM   2780  H   PHE B 170      30.439  14.245   4.757  1.00  1.130          H  
ATOM   2781  HA  PHE B 170      29.457  12.065   3.066  1.00  1.140          H  
ATOM   2782 1HB  PHE B 170      31.448  10.621   3.347  1.00  1.590          H  
ATOM   2783 2HB  PHE B 170      31.718  12.020   2.342  1.00  1.590          H  
ATOM   2784  HD1 PHE B 170      32.492  10.445   5.532  1.00  1.590          H  
ATOM   2785  HD2 PHE B 170      33.131  13.804   2.966  1.00  1.590          H  
ATOM   2786  HE1 PHE B 170      34.460  11.120   6.875  1.00  1.590          H  
ATOM   2787  HE2 PHE B 170      35.090  14.459   4.291  1.00  1.590          H  
ATOM   2788  HZ  PHE B 170      35.754  13.113   6.253  1.00  1.590          H  
ATOM   2789  N   GLY B 171      29.378  10.334   4.972  1.00  0.830          N  
ATOM   2790  CA  GLY B 171      28.947   9.496   6.092  1.00  0.830          C  
ATOM   2791  C   GLY B 171      29.055   7.996   5.793  1.00  0.790          C  
ATOM   2792  O   GLY B 171      29.387   7.599   4.668  1.00  0.740          O  
ATOM   2793  H   GLY B 171      29.390   9.949   4.025  1.00  1.000          H  
ATOM   2794 1HA  GLY B 171      29.507   9.740   6.984  1.00  1.000          H  
ATOM   2795 2HA  GLY B 171      27.919   9.743   6.309  1.00  1.000          H  
ATOM   2796  N   VAL B 172      28.790   7.154   6.811  1.00  0.870          N  
ATOM   2797  CA  VAL B 172      28.898   5.698   6.658  1.00  0.840          C  
ATOM   2798  C   VAL B 172      27.679   4.968   7.269  1.00  0.820          C  
ATOM   2799  O   VAL B 172      27.077   5.497   8.199  1.00  0.860          O  
ATOM   2800  CB  VAL B 172      30.200   5.239   7.346  1.00  1.190          C  
ATOM   2801  CG1 VAL B 172      30.086   5.301   8.900  1.00  1.190          C  
ATOM   2802  CG2 VAL B 172      30.598   3.921   6.828  1.00  1.190          C  
ATOM   2803  H   VAL B 172      28.537   7.537   7.713  1.00  1.040          H  
ATOM   2804  HA  VAL B 172      28.953   5.459   5.602  1.00  1.010          H  
ATOM   2805  HB  VAL B 172      30.961   5.943   7.100  1.00  1.430          H  
ATOM   2806 1HG1 VAL B 172      31.045   5.020   9.346  1.00  1.430          H  
ATOM   2807 2HG1 VAL B 172      29.826   6.305   9.209  1.00  1.430          H  
ATOM   2808 3HG1 VAL B 172      29.317   4.608   9.253  1.00  1.430          H  
ATOM   2809 1HG2 VAL B 172      31.543   3.642   7.272  1.00  1.430          H  
ATOM   2810 2HG2 VAL B 172      29.853   3.192   7.072  1.00  1.430          H  
ATOM   2811 3HG2 VAL B 172      30.716   3.969   5.750  1.00  1.430          H  
ATOM   2812  N   ASN B 173      27.338   3.755   6.778  1.00  0.790          N  
ATOM   2813  CA  ASN B 173      26.267   2.953   7.407  1.00  0.780          C  
ATOM   2814  C   ASN B 173      26.560   2.594   8.862  1.00  0.720          C  
ATOM   2815  O   ASN B 173      27.702   2.238   9.210  1.00  0.760          O  
ATOM   2816  CB  ASN B 173      25.978   1.622   6.730  1.00  1.100          C  
ATOM   2817  CG  ASN B 173      25.221   1.625   5.424  1.00  1.100          C  
ATOM   2818  OD1 ASN B 173      24.828   2.624   4.783  1.00  1.100          O  
ATOM   2819  ND2 ASN B 173      24.938   0.404   5.002  1.00  1.100          N  
ATOM   2820  H   ASN B 173      27.851   3.392   5.968  1.00  0.950          H  
ATOM   2821  HA  ASN B 173      25.358   3.551   7.407  1.00  0.940          H  
ATOM   2822 1HB  ASN B 173      26.932   1.121   6.557  1.00  1.320          H  
ATOM   2823 2HB  ASN B 173      25.425   0.999   7.436  1.00  1.320          H  
ATOM   2824 1HD2 ASN B 173      24.388   0.272   4.171  1.00  1.320          H  
ATOM   2825 2HD2 ASN B 173      25.240  -0.398   5.525  1.00  1.320          H  
ATOM   2826  N   ILE B 174      25.510   2.685   9.698  1.00  0.670          N  
ATOM   2827  CA  ILE B 174      25.612   2.338  11.113  1.00  0.640          C  
ATOM   2828  C   ILE B 174      24.514   1.396  11.652  1.00  0.600          C  
ATOM   2829  O   ILE B 174      23.360   1.814  11.804  1.00  0.550          O  
ATOM   2830  CB  ILE B 174      25.560   3.633  11.943  1.00  0.910          C  
ATOM   2831  CG1 ILE B 174      26.666   4.548  11.477  1.00  0.910          C  
ATOM   2832  CG2 ILE B 174      25.716   3.319  13.404  1.00  0.910          C  
ATOM   2833  CD1 ILE B 174      26.655   5.857  12.037  1.00  0.910          C  
ATOM   2834  H   ILE B 174      24.618   3.000   9.305  1.00  0.800          H  
ATOM   2835  HA  ILE B 174      26.568   1.849  11.262  1.00  0.770          H  
ATOM   2836  HB  ILE B 174      24.614   4.131  11.774  1.00  1.090          H  
ATOM   2837 1HG1 ILE B 174      27.619   4.072  11.654  1.00  1.090          H  
ATOM   2838 2HG1 ILE B 174      26.554   4.713  10.431  1.00  1.090          H  
ATOM   2839 1HG2 ILE B 174      25.680   4.216  14.005  1.00  1.090          H  
ATOM   2840 2HG2 ILE B 174      24.922   2.650  13.749  1.00  1.090          H  
ATOM   2841 3HG2 ILE B 174      26.664   2.844  13.520  1.00  1.090          H  
ATOM   2842 1HD1 ILE B 174      27.469   6.406  11.566  1.00  1.090          H  
ATOM   2843 2HD1 ILE B 174      25.703   6.337  11.805  1.00  1.090          H  
ATOM   2844 3HD1 ILE B 174      26.798   5.840  13.103  1.00  1.090          H  
ATOM   2845  N   GLU B 175      24.893   0.169  12.038  1.00  0.660          N  
ATOM   2846  CA  GLU B 175      23.967  -0.848  12.577  1.00  0.700          C  
ATOM   2847  C   GLU B 175      23.743  -0.724  14.086  1.00  0.680          C  
ATOM   2848  O   GLU B 175      24.285   0.171  14.742  1.00  0.960          O  
ATOM   2849  CB  GLU B 175      24.437  -2.285  12.232  1.00  0.960          C  
ATOM   2850  CG  GLU B 175      24.413  -2.618  10.727  1.00  0.960          C  
ATOM   2851  CD  GLU B 175      24.779  -4.097  10.342  1.00  0.960          C  
ATOM   2852  OE1 GLU B 175      25.378  -4.840  11.109  1.00  0.960          O  
ATOM   2853  OE2 GLU B 175      24.400  -4.472   9.275  1.00  0.960          O  
ATOM   2854  H   GLU B 175      25.864  -0.104  11.881  1.00  0.790          H  
ATOM   2855  HA  GLU B 175      22.997  -0.711  12.112  1.00  0.840          H  
ATOM   2856 1HB  GLU B 175      25.451  -2.425  12.585  1.00  1.160          H  
ATOM   2857 2HB  GLU B 175      23.813  -3.016  12.737  1.00  1.160          H  
ATOM   2858 1HG  GLU B 175      23.416  -2.397  10.347  1.00  1.160          H  
ATOM   2859 2HG  GLU B 175      25.104  -1.940  10.229  1.00  1.160          H  
ATOM   2860  N   ASN B 176      22.877  -1.595  14.618  1.00  0.810          N  
ATOM   2861  CA  ASN B 176      22.533  -1.602  16.037  1.00  0.910          C  
ATOM   2862  C   ASN B 176      22.095  -2.996  16.495  1.00  0.940          C  
ATOM   2863  O   ASN B 176      21.957  -3.898  15.671  1.00  0.950          O  
ATOM   2864  CB  ASN B 176      21.415  -0.592  16.248  1.00  1.230          C  
ATOM   2865  CG  ASN B 176      21.300  -0.008  17.629  1.00  1.230          C  
ATOM   2866  OD1 ASN B 176      21.472  -0.698  18.628  1.00  1.230          O  
ATOM   2867  ND2 ASN B 176      21.013   1.233  17.692  1.00  1.230          N  
ATOM   2868  H   ASN B 176      22.443  -2.280  14.013  1.00  0.970          H  
ATOM   2869  HA  ASN B 176      23.410  -1.321  16.614  1.00  1.090          H  
ATOM   2870 1HB  ASN B 176      21.531   0.230  15.536  1.00  1.480          H  
ATOM   2871 2HB  ASN B 176      20.474  -1.083  16.009  1.00  1.480          H  
ATOM   2872 1HD2 ASN B 176      20.924   1.679  18.596  1.00  1.480          H  
ATOM   2873 2HD2 ASN B 176      20.870   1.752  16.843  1.00  1.480          H  
ATOM   2874  N   SER B 177      21.770  -3.127  17.793  1.00  1.060          N  
ATOM   2875  CA  SER B 177      21.365  -4.361  18.470  1.00  1.120          C  
ATOM   2876  C   SER B 177      20.035  -4.877  17.965  1.00  0.940          C  
ATOM   2877  O   SER B 177      19.680  -6.046  18.139  1.00  1.090          O  
ATOM   2878  CB  SER B 177      21.283  -4.089  19.958  1.00  1.540          C  
ATOM   2879  OG  SER B 177      20.186  -3.257  20.288  1.00  1.540          O  
ATOM   2880  H   SER B 177      21.842  -2.311  18.389  1.00  1.270          H  
ATOM   2881  HA  SER B 177      22.122  -5.120  18.288  1.00  1.340          H  
ATOM   2882 1HB  SER B 177      21.245  -5.010  20.508  1.00  1.850          H  
ATOM   2883 2HB  SER B 177      22.190  -3.584  20.250  1.00  1.850          H  
ATOM   2884  HG  SER B 177      20.273  -3.040  21.261  1.00  1.850          H  
ATOM   2885  N   SER B 178      19.317  -3.987  17.321  1.00  0.750          N  
ATOM   2886  CA  SER B 178      18.037  -4.253  16.729  1.00  0.760          C  
ATOM   2887  C   SER B 178      18.019  -3.461  15.433  1.00  0.720          C  
ATOM   2888  O   SER B 178      18.123  -2.234  15.414  1.00  0.710          O  
ATOM   2889  CB  SER B 178      16.922  -3.883  17.680  1.00  1.060          C  
ATOM   2890  OG  SER B 178      15.676  -4.164  17.118  1.00  1.060          O  
ATOM   2891  H   SER B 178      19.714  -3.064  17.248  1.00  0.900          H  
ATOM   2892  HA  SER B 178      17.960  -5.314  16.490  1.00  0.910          H  
ATOM   2893 1HB  SER B 178      17.044  -4.442  18.607  1.00  1.270          H  
ATOM   2894 2HB  SER B 178      16.987  -2.822  17.926  1.00  1.270          H  
ATOM   2895  HG  SER B 178      15.043  -4.068  17.829  1.00  1.270          H  
ATOM   2896  N   PHE B 179      17.806  -4.172  14.345  1.00  0.740          N  
ATOM   2897  CA  PHE B 179      17.903  -3.651  12.983  1.00  0.720          C  
ATOM   2898  C   PHE B 179      17.114  -2.377  12.624  1.00  0.790          C  
ATOM   2899  O   PHE B 179      17.695  -1.523  11.934  1.00  0.870          O  
ATOM   2900  CB  PHE B 179      17.549  -4.770  12.017  1.00  1.020          C  
ATOM   2901  CG  PHE B 179      18.518  -5.937  12.052  1.00  1.020          C  
ATOM   2902  CD1 PHE B 179      19.744  -5.939  12.784  1.00  1.020          C  
ATOM   2903  CD2 PHE B 179      18.206  -7.051  11.348  1.00  1.020          C  
ATOM   2904  CE1 PHE B 179      20.555  -7.039  12.780  1.00  1.020          C  
ATOM   2905  CE2 PHE B 179      19.026  -8.130  11.340  1.00  1.020          C  
ATOM   2906  CZ  PHE B 179      20.201  -8.141  12.059  1.00  1.020          C  
ATOM   2907  H   PHE B 179      17.664  -5.168  14.469  1.00  0.890          H  
ATOM   2908  HA  PHE B 179      18.947  -3.392  12.810  1.00  0.860          H  
ATOM   2909 1HB  PHE B 179      16.569  -5.163  12.240  1.00  1.220          H  
ATOM   2910 2HB  PHE B 179      17.502  -4.391  11.003  1.00  1.220          H  
ATOM   2911  HD1 PHE B 179      20.073  -5.085  13.372  1.00  1.220          H  
ATOM   2912  HD2 PHE B 179      17.279  -7.077  10.773  1.00  1.220          H  
ATOM   2913  HE1 PHE B 179      21.479  -7.026  13.351  1.00  1.220          H  
ATOM   2914  HE2 PHE B 179      18.734  -8.983  10.763  1.00  1.220          H  
ATOM   2915  HZ  PHE B 179      20.842  -9.018  12.044  1.00  1.220          H  
ATOM   2916  N   PRO B 180      15.870  -2.149  13.117  1.00  0.860          N  
ATOM   2917  CA  PRO B 180      15.030  -1.013  12.803  1.00  0.920          C  
ATOM   2918  C   PRO B 180      15.658   0.335  13.094  1.00  0.910          C  
ATOM   2919  O   PRO B 180      15.149   1.354  12.636  1.00  1.000          O  
ATOM   2920  CB  PRO B 180      13.838  -1.210  13.703  1.00  1.380          C  
ATOM   2921  CG  PRO B 180      13.771  -2.650  13.992  1.00  1.380          C  
ATOM   2922  CD  PRO B 180      15.187  -3.088  14.049  1.00  1.380          C  
ATOM   2923  HA  PRO B 180      14.726  -1.067  11.748  1.00  1.100          H  
ATOM   2924 1HB  PRO B 180      13.902  -0.561  14.587  1.00  1.660          H  
ATOM   2925 2HB  PRO B 180      12.998  -0.897  13.118  1.00  1.660          H  
ATOM   2926 1HG  PRO B 180      13.245  -2.812  14.947  1.00  1.660          H  
ATOM   2927 2HG  PRO B 180      13.180  -3.140  13.231  1.00  1.660          H  
ATOM   2928 1HD  PRO B 180      15.499  -2.904  15.061  1.00  1.660          H  
ATOM   2929 2HD  PRO B 180      15.259  -4.130  13.749  1.00  1.660          H  
ATOM   2930  N   VAL B 181      16.735   0.375  13.878  1.00  0.850          N  
ATOM   2931  CA  VAL B 181      17.325   1.668  14.140  1.00  0.900          C  
ATOM   2932  C   VAL B 181      18.743   1.777  13.596  1.00  0.820          C  
ATOM   2933  O   VAL B 181      19.617   2.377  14.237  1.00  1.020          O  
ATOM   2934  CB  VAL B 181      17.323   1.950  15.644  1.00  1.240          C  
ATOM   2935  CG1 VAL B 181      15.926   2.112  16.128  1.00  1.240          C  
ATOM   2936  CG2 VAL B 181      17.964   0.830  16.359  1.00  1.240          C  
ATOM   2937  H   VAL B 181      17.162  -0.478  14.260  1.00  1.020          H  
ATOM   2938  HA  VAL B 181      16.724   2.436  13.655  1.00  1.080          H  
ATOM   2939  HB  VAL B 181      17.870   2.855  15.831  1.00  1.490          H  
ATOM   2940 1HG1 VAL B 181      15.916   2.336  17.196  1.00  1.490          H  
ATOM   2941 2HG1 VAL B 181      15.496   2.909  15.583  1.00  1.490          H  
ATOM   2942 3HG1 VAL B 181      15.367   1.205  15.941  1.00  1.490          H  
ATOM   2943 1HG2 VAL B 181      17.985   1.053  17.380  1.00  1.490          H  
ATOM   2944 2HG2 VAL B 181      17.410  -0.084  16.201  1.00  1.490          H  
ATOM   2945 3HG2 VAL B 181      18.955   0.714  16.000  1.00  1.490          H  
ATOM   2946  N   THR B 182      18.893   1.294  12.361  1.00  0.750          N  
ATOM   2947  CA  THR B 182      20.093   1.379  11.527  1.00  0.690          C  
ATOM   2948  C   THR B 182      20.013   2.648  10.657  1.00  0.630          C  
ATOM   2949  O   THR B 182      18.929   3.077  10.256  1.00  0.680          O  
ATOM   2950  CB  THR B 182      20.223   0.115  10.629  1.00  0.990          C  
ATOM   2951  OG1 THR B 182      20.316  -1.033  11.468  1.00  0.990          O  
ATOM   2952  CG2 THR B 182      21.470   0.158   9.676  1.00  0.990          C  
ATOM   2953  H   THR B 182      18.112   0.744  11.998  1.00  0.900          H  
ATOM   2954  HA  THR B 182      20.968   1.450  12.172  1.00  0.830          H  
ATOM   2955  HB  THR B 182      19.340   0.029  10.044  1.00  1.190          H  
ATOM   2956  HG1 THR B 182      19.446  -1.135  11.919  1.00  1.190          H  
ATOM   2957 1HG2 THR B 182      21.501  -0.745   9.084  1.00  1.190          H  
ATOM   2958 2HG2 THR B 182      21.429   1.008   9.015  1.00  1.190          H  
ATOM   2959 3HG2 THR B 182      22.361   0.223  10.238  1.00  1.190          H  
ATOM   2960  N   LEU B 183      21.148   3.313  10.454  1.00  0.580          N  
ATOM   2961  CA  LEU B 183      21.224   4.499   9.577  1.00  0.630          C  
ATOM   2962  C   LEU B 183      22.039   4.213   8.311  1.00  0.580          C  
ATOM   2963  O   LEU B 183      23.089   3.573   8.387  1.00  0.590          O  
ATOM   2964  CB  LEU B 183      21.889   5.683  10.310  1.00  0.860          C  
ATOM   2965  CG  LEU B 183      22.042   7.048   9.504  1.00  0.860          C  
ATOM   2966  CD1 LEU B 183      20.679   7.694   9.249  1.00  0.860          C  
ATOM   2967  CD2 LEU B 183      22.934   7.966  10.265  1.00  0.860          C  
ATOM   2968  H   LEU B 183      21.988   2.923  10.892  1.00  0.700          H  
ATOM   2969  HA  LEU B 183      20.214   4.772   9.283  1.00  0.760          H  
ATOM   2970 1HB  LEU B 183      21.338   5.879  11.212  1.00  1.030          H  
ATOM   2971 2HB  LEU B 183      22.893   5.374  10.596  1.00  1.030          H  
ATOM   2972  HG  LEU B 183      22.498   6.858   8.549  1.00  1.030          H  
ATOM   2973 1HD1 LEU B 183      20.823   8.622   8.704  1.00  1.030          H  
ATOM   2974 2HD1 LEU B 183      20.047   7.030   8.669  1.00  1.030          H  
ATOM   2975 3HD1 LEU B 183      20.207   7.906  10.185  1.00  1.030          H  
ATOM   2976 1HD2 LEU B 183      23.059   8.897   9.715  1.00  1.030          H  
ATOM   2977 2HD2 LEU B 183      22.522   8.179  11.222  1.00  1.030          H  
ATOM   2978 3HD2 LEU B 183      23.900   7.474  10.385  1.00  1.030          H  
ATOM   2979  N   CYS B 184      21.600   4.704   7.137  1.00  0.610          N  
ATOM   2980  CA  CYS B 184      22.455   4.512   5.973  1.00  0.650          C  
ATOM   2981  C   CYS B 184      23.411   5.689   5.771  1.00  0.660          C  
ATOM   2982  O   CYS B 184      23.151   6.810   6.210  1.00  0.660          O  
ATOM   2983  CB  CYS B 184      21.617   4.350   4.701  1.00  0.890          C  
ATOM   2984  SG  CYS B 184      20.716   5.817   4.206  1.00  0.890          S  
ATOM   2985  H   CYS B 184      20.717   5.171   7.052  1.00  0.730          H  
ATOM   2986  HA  CYS B 184      23.032   3.612   6.107  1.00  0.780          H  
ATOM   2987 1HB  CYS B 184      22.274   4.065   3.876  1.00  1.070          H  
ATOM   2988 2HB  CYS B 184      20.903   3.542   4.845  1.00  1.070          H  
ATOM   2989  N   ALA B 185      24.473   5.415   5.017  1.00  0.680          N  
ATOM   2990  CA  ALA B 185      25.502   6.392   4.685  1.00  0.680          C  
ATOM   2991  C   ALA B 185      24.976   7.627   3.967  1.00  0.670          C  
ATOM   2992  O   ALA B 185      25.437   8.741   4.236  1.00  0.660          O  
ATOM   2993  CB  ALA B 185      26.532   5.741   3.799  1.00  0.950          C  
ATOM   2994  H   ALA B 185      24.594   4.451   4.716  1.00  0.820          H  
ATOM   2995  HA  ALA B 185      25.967   6.709   5.618  1.00  0.820          H  
ATOM   2996 1HB  ALA B 185      27.299   6.453   3.607  1.00  1.140          H  
ATOM   2997 2HB  ALA B 185      26.949   4.876   4.284  1.00  1.140          H  
ATOM   2998 3HB  ALA B 185      26.064   5.435   2.864  1.00  1.140          H  
ATOM   2999  N   GLU B 186      24.008   7.449   3.063  1.00  0.680          N  
ATOM   3000  CA  GLU B 186      23.461   8.578   2.322  1.00  0.670          C  
ATOM   3001  C   GLU B 186      22.821   9.634   3.209  1.00  0.680          C  
ATOM   3002  O   GLU B 186      22.947  10.835   2.955  1.00  0.670          O  
ATOM   3003  CB  GLU B 186      22.393   8.095   1.365  1.00  0.940          C  
ATOM   3004  CG  GLU B 186      22.850   7.267   0.150  1.00  0.940          C  
ATOM   3005  CD  GLU B 186      23.047   5.806   0.432  1.00  0.940          C  
ATOM   3006  OE1 GLU B 186      23.084   5.427   1.578  1.00  0.940          O  
ATOM   3007  OE2 GLU B 186      23.131   5.062  -0.508  1.00  0.940          O  
ATOM   3008  H   GLU B 186      23.681   6.501   2.845  1.00  0.820          H  
ATOM   3009  HA  GLU B 186      24.269   9.047   1.764  1.00  0.800          H  
ATOM   3010 1HB  GLU B 186      21.732   7.466   1.927  1.00  1.130          H  
ATOM   3011 2HB  GLU B 186      21.822   8.931   1.063  1.00  1.130          H  
ATOM   3012 1HG  GLU B 186      22.101   7.366  -0.632  1.00  1.130          H  
ATOM   3013 2HG  GLU B 186      23.774   7.683  -0.227  1.00  1.130          H  
ATOM   3014  N   ARG B 187      22.107   9.181   4.237  1.00  0.730          N  
ATOM   3015  CA  ARG B 187      21.406  10.075   5.144  1.00  0.770          C  
ATOM   3016  C   ARG B 187      22.394  10.763   6.039  1.00  0.760          C  
ATOM   3017  O   ARG B 187      22.233  11.946   6.336  1.00  0.790          O  
ATOM   3018  CB  ARG B 187      20.363   9.317   5.915  1.00  1.060          C  
ATOM   3019  CG  ARG B 187      19.188   8.956   5.071  1.00  1.060          C  
ATOM   3020  CD  ARG B 187      18.356   7.946   5.686  1.00  1.060          C  
ATOM   3021  NE  ARG B 187      17.638   8.335   6.866  1.00  1.060          N  
ATOM   3022  CZ  ARG B 187      16.445   8.936   6.862  1.00  1.060          C  
ATOM   3023  NH1 ARG B 187      15.854   9.268   5.755  1.00  1.060          N  
ATOM   3024  NH2 ARG B 187      15.821   9.199   7.968  1.00  1.060          N  
ATOM   3025  H   ARG B 187      22.069   8.174   4.382  1.00  0.880          H  
ATOM   3026  HA  ARG B 187      20.891  10.833   4.552  1.00  0.920          H  
ATOM   3027 1HB  ARG B 187      20.805   8.398   6.295  1.00  1.270          H  
ATOM   3028 2HB  ARG B 187      20.015   9.903   6.754  1.00  1.270          H  
ATOM   3029 1HG  ARG B 187      18.588   9.845   4.935  1.00  1.270          H  
ATOM   3030 2HG  ARG B 187      19.520   8.600   4.097  1.00  1.270          H  
ATOM   3031 1HD  ARG B 187      17.655   7.561   4.950  1.00  1.270          H  
ATOM   3032 2HD  ARG B 187      19.019   7.164   5.992  1.00  1.270          H  
ATOM   3033  HE  ARG B 187      18.037   8.094   7.763  1.00  1.270          H  
ATOM   3034 1HH1 ARG B 187      16.284   9.092   4.861  1.00  1.270          H  
ATOM   3035 2HH1 ARG B 187      14.933   9.722   5.833  1.00  1.270          H  
ATOM   3036 1HH2 ARG B 187      16.208   8.942   8.864  1.00  1.270          H  
ATOM   3037 2HH2 ARG B 187      14.910   9.662   7.893  1.00  1.270          H  
ATOM   3038  N   SER B 188      23.427  10.039   6.457  1.00  0.750          N  
ATOM   3039  CA  SER B 188      24.454  10.654   7.270  1.00  0.760          C  
ATOM   3040  C   SER B 188      25.151  11.782   6.491  1.00  0.710          C  
ATOM   3041  O   SER B 188      25.357  12.883   7.026  1.00  0.720          O  
ATOM   3042  CB  SER B 188      25.458   9.632   7.703  1.00  1.060          C  
ATOM   3043  OG  SER B 188      26.456  10.244   8.458  1.00  1.060          O  
ATOM   3044  H   SER B 188      23.477   9.037   6.230  1.00  0.900          H  
ATOM   3045  HA  SER B 188      23.986  11.081   8.157  1.00  0.910          H  
ATOM   3046 1HB  SER B 188      24.967   8.863   8.290  1.00  1.270          H  
ATOM   3047 2HB  SER B 188      25.874   9.145   6.835  1.00  1.270          H  
ATOM   3048  HG  SER B 188      27.054   9.547   8.718  1.00  1.270          H  
ATOM   3049  N   ALA B 189      25.523  11.509   5.223  1.00  0.680          N  
ATOM   3050  CA  ALA B 189      26.182  12.518   4.398  1.00  0.660          C  
ATOM   3051  C   ALA B 189      25.275  13.754   4.212  1.00  0.660          C  
ATOM   3052  O   ALA B 189      25.747  14.893   4.349  1.00  0.650          O  
ATOM   3053  CB  ALA B 189      26.571  11.907   3.061  1.00  0.930          C  
ATOM   3054  H   ALA B 189      25.369  10.569   4.841  1.00  0.820          H  
ATOM   3055  HA  ALA B 189      27.083  12.843   4.917  1.00  0.790          H  
ATOM   3056 1HB  ALA B 189      27.089  12.645   2.449  1.00  1.120          H  
ATOM   3057 2HB  ALA B 189      27.218  11.052   3.227  1.00  1.120          H  
ATOM   3058 3HB  ALA B 189      25.676  11.568   2.552  1.00  1.120          H  
ATOM   3059  N   ILE B 190      23.964  13.537   3.987  1.00  0.690          N  
ATOM   3060  CA  ILE B 190      23.031  14.654   3.874  1.00  0.730          C  
ATOM   3061  C   ILE B 190      22.942  15.403   5.176  1.00  0.720          C  
ATOM   3062  O   ILE B 190      22.898  16.633   5.200  1.00  0.730          O  
ATOM   3063  CB  ILE B 190      21.627  14.258   3.381  1.00  1.010          C  
ATOM   3064  CG1 ILE B 190      21.762  13.844   1.933  1.00  1.010          C  
ATOM   3065  CG2 ILE B 190      20.605  15.427   3.570  1.00  1.010          C  
ATOM   3066  CD1 ILE B 190      20.563  13.200   1.272  1.00  1.010          C  
ATOM   3067  H   ILE B 190      23.617  12.580   3.849  1.00  0.830          H  
ATOM   3068  HA  ILE B 190      23.433  15.339   3.130  1.00  0.880          H  
ATOM   3069  HB  ILE B 190      21.290  13.382   3.942  1.00  1.210          H  
ATOM   3070 1HG1 ILE B 190      22.055  14.720   1.385  1.00  1.210          H  
ATOM   3071 2HG1 ILE B 190      22.555  13.130   1.881  1.00  1.210          H  
ATOM   3072 1HG2 ILE B 190      19.635  15.115   3.220  1.00  1.210          H  
ATOM   3073 2HG2 ILE B 190      20.517  15.693   4.622  1.00  1.210          H  
ATOM   3074 3HG2 ILE B 190      20.932  16.302   3.004  1.00  1.210          H  
ATOM   3075 1HD1 ILE B 190      20.840  12.966   0.254  1.00  1.210          H  
ATOM   3076 2HD1 ILE B 190      20.305  12.284   1.798  1.00  1.210          H  
ATOM   3077 3HD1 ILE B 190      19.709  13.872   1.266  1.00  1.210          H  
ATOM   3078  N   ALA B 191      22.873  14.694   6.288  1.00  0.750          N  
ATOM   3079  CA  ALA B 191      22.768  15.394   7.531  1.00  0.810          C  
ATOM   3080  C   ALA B 191      23.911  16.360   7.735  1.00  0.760          C  
ATOM   3081  O   ALA B 191      23.690  17.478   8.220  1.00  0.800          O  
ATOM   3082  CB  ALA B 191      22.701  14.420   8.662  1.00  1.110          C  
ATOM   3083  H   ALA B 191      22.847  13.672   6.263  1.00  0.900          H  
ATOM   3084  HA  ALA B 191      21.877  15.971   7.482  1.00  0.970          H  
ATOM   3085 1HB  ALA B 191      22.565  14.968   9.563  1.00  1.330          H  
ATOM   3086 2HB  ALA B 191      21.873  13.774   8.491  1.00  1.330          H  
ATOM   3087 3HB  ALA B 191      23.618  13.833   8.708  1.00  1.330          H  
ATOM   3088  N   SER B 192      25.125  15.984   7.329  1.00  0.720          N  
ATOM   3089  CA  SER B 192      26.242  16.906   7.454  1.00  0.760          C  
ATOM   3090  C   SER B 192      25.938  18.177   6.654  1.00  0.740          C  
ATOM   3091  O   SER B 192      26.122  19.296   7.156  1.00  0.800          O  
ATOM   3092  CB  SER B 192      27.524  16.261   6.970  1.00  1.050          C  
ATOM   3093  OG  SER B 192      28.607  17.147   7.092  1.00  1.050          O  
ATOM   3094  H   SER B 192      25.268  15.019   7.000  1.00  0.860          H  
ATOM   3095  HA  SER B 192      26.359  17.173   8.503  1.00  0.910          H  
ATOM   3096 1HB  SER B 192      27.717  15.358   7.551  1.00  1.260          H  
ATOM   3097 2HB  SER B 192      27.411  15.958   5.935  1.00  1.260          H  
ATOM   3098  HG  SER B 192      29.386  16.637   6.872  1.00  1.260          H  
ATOM   3099  N   MET B 193      25.423  17.999   5.430  1.00  0.700          N  
ATOM   3100  CA  MET B 193      25.078  19.117   4.550  1.00  0.750          C  
ATOM   3101  C   MET B 193      24.009  20.043   5.121  1.00  0.720          C  
ATOM   3102  O   MET B 193      24.139  21.270   5.058  1.00  0.730          O  
ATOM   3103  CB  MET B 193      24.565  18.576   3.237  1.00  1.030          C  
ATOM   3104  CG  MET B 193      25.588  17.915   2.501  1.00  1.030          C  
ATOM   3105  SD  MET B 193      25.081  17.119   1.048  1.00  1.030          S  
ATOM   3106  CE  MET B 193      24.907  18.512  -0.002  1.00  1.030          C  
ATOM   3107  H   MET B 193      25.341  17.030   5.090  1.00  0.840          H  
ATOM   3108  HA  MET B 193      25.973  19.706   4.376  1.00  0.900          H  
ATOM   3109 1HB  MET B 193      23.750  17.896   3.391  1.00  1.240          H  
ATOM   3110 2HB  MET B 193      24.198  19.387   2.651  1.00  1.240          H  
ATOM   3111 1HG  MET B 193      26.263  18.689   2.228  1.00  1.240          H  
ATOM   3112 2HG  MET B 193      26.095  17.200   3.129  1.00  1.240          H  
ATOM   3113 1HE  MET B 193      24.647  18.195  -0.988  1.00  1.240          H  
ATOM   3114 2HE  MET B 193      24.133  19.171   0.369  1.00  1.240          H  
ATOM   3115 3HE  MET B 193      25.845  19.052  -0.040  1.00  1.240          H  
ATOM   3116  N   VAL B 194      22.951  19.471   5.697  1.00  0.750          N  
ATOM   3117  CA  VAL B 194      21.883  20.304   6.253  1.00  0.850          C  
ATOM   3118  C   VAL B 194      22.417  21.050   7.478  1.00  0.890          C  
ATOM   3119  O   VAL B 194      22.238  22.262   7.611  1.00  0.960          O  
ATOM   3120  CB  VAL B 194      20.635  19.471   6.639  1.00  1.150          C  
ATOM   3121  CG1 VAL B 194      19.585  20.371   7.364  1.00  1.150          C  
ATOM   3122  CG2 VAL B 194      20.007  18.832   5.383  1.00  1.150          C  
ATOM   3123  H   VAL B 194      22.899  18.446   5.697  1.00  0.900          H  
ATOM   3124  HA  VAL B 194      21.589  21.034   5.505  1.00  1.020          H  
ATOM   3125  HB  VAL B 194      20.944  18.695   7.321  1.00  1.380          H  
ATOM   3126 1HG1 VAL B 194      18.730  19.786   7.642  1.00  1.380          H  
ATOM   3127 2HG1 VAL B 194      20.008  20.815   8.263  1.00  1.380          H  
ATOM   3128 3HG1 VAL B 194      19.264  21.169   6.696  1.00  1.380          H  
ATOM   3129 1HG2 VAL B 194      19.144  18.232   5.662  1.00  1.380          H  
ATOM   3130 2HG2 VAL B 194      19.693  19.597   4.713  1.00  1.380          H  
ATOM   3131 3HG2 VAL B 194      20.741  18.198   4.891  1.00  1.380          H  
ATOM   3132  N   THR B 195      23.111  20.315   8.347  1.00  0.930          N  
ATOM   3133  CA  THR B 195      23.688  20.805   9.597  1.00  1.110          C  
ATOM   3134  C   THR B 195      24.599  21.993   9.335  1.00  1.070          C  
ATOM   3135  O   THR B 195      24.590  22.973  10.086  1.00  1.210          O  
ATOM   3136  CB  THR B 195      24.526  19.694  10.278  1.00  1.480          C  
ATOM   3137  OG1 THR B 195      23.700  18.559  10.560  1.00  1.480          O  
ATOM   3138  CG2 THR B 195      25.132  20.191  11.573  1.00  1.480          C  
ATOM   3139  H   THR B 195      23.227  19.326   8.140  1.00  1.120          H  
ATOM   3140  HA  THR B 195      22.883  21.119  10.260  1.00  1.330          H  
ATOM   3141  HB  THR B 195      25.325  19.391   9.608  1.00  1.780          H  
ATOM   3142  HG1 THR B 195      23.397  18.183   9.714  1.00  1.780          H  
ATOM   3143 1HG2 THR B 195      25.723  19.393  12.014  1.00  1.780          H  
ATOM   3144 2HG2 THR B 195      25.778  21.039  11.382  1.00  1.780          H  
ATOM   3145 3HG2 THR B 195      24.345  20.480  12.257  1.00  1.780          H  
ATOM   3146  N   SER B 196      25.388  21.884   8.266  1.00  0.960          N  
ATOM   3147  CA  SER B 196      26.382  22.852   7.830  1.00  1.030          C  
ATOM   3148  C   SER B 196      25.815  24.031   7.019  1.00  0.980          C  
ATOM   3149  O   SER B 196      26.567  24.939   6.661  1.00  1.090          O  
ATOM   3150  CB  SER B 196      27.416  22.143   6.975  1.00  1.410          C  
ATOM   3151  OG  SER B 196      28.089  21.154   7.705  1.00  1.410          O  
ATOM   3152  H   SER B 196      25.346  21.007   7.741  1.00  1.150          H  
ATOM   3153  HA  SER B 196      26.874  23.246   8.715  1.00  1.240          H  
ATOM   3154 1HB  SER B 196      26.924  21.694   6.111  1.00  1.700          H  
ATOM   3155 2HB  SER B 196      28.132  22.871   6.604  1.00  1.700          H  
ATOM   3156  HG  SER B 196      27.492  20.370   7.687  1.00  1.700          H  
ATOM   3157  N   GLY B 197      24.514  24.019   6.693  1.00  0.890          N  
ATOM   3158  CA  GLY B 197      23.920  25.093   5.899  1.00  0.940          C  
ATOM   3159  C   GLY B 197      24.074  24.973   4.369  1.00  1.060          C  
ATOM   3160  O   GLY B 197      23.956  25.973   3.660  1.00  1.290          O  
ATOM   3161  H   GLY B 197      23.901  23.272   7.030  1.00  1.070          H  
ATOM   3162 1HA  GLY B 197      22.858  25.142   6.143  1.00  1.130          H  
ATOM   3163 2HA  GLY B 197      24.347  26.040   6.223  1.00  1.130          H  
ATOM   3164  N   HIS B 198      24.341  23.768   3.856  1.00  1.040          N  
ATOM   3165  CA  HIS B 198      24.528  23.510   2.428  1.00  1.230          C  
ATOM   3166  C   HIS B 198      23.698  22.317   1.986  1.00  1.440          C  
ATOM   3167  O   HIS B 198      24.215  21.409   1.350  1.00  1.980          O  
ATOM   3168  CB  HIS B 198      25.991  23.185   2.122  1.00  1.650          C  
ATOM   3169  CG  HIS B 198      26.939  24.284   2.400  1.00  1.650          C  
ATOM   3170  ND1 HIS B 198      27.192  25.319   1.500  1.00  1.650          N  
ATOM   3171  CD2 HIS B 198      27.691  24.539   3.491  1.00  1.650          C  
ATOM   3172  CE1 HIS B 198      28.067  26.149   2.046  1.00  1.650          C  
ATOM   3173  NE2 HIS B 198      28.381  25.697   3.248  1.00  1.650          N  
ATOM   3174  H   HIS B 198      24.391  22.952   4.461  1.00  1.250          H  
ATOM   3175  HA  HIS B 198      24.224  24.379   1.846  1.00  1.480          H  
ATOM   3176 1HB  HIS B 198      26.283  22.325   2.726  1.00  1.980          H  
ATOM   3177 2HB  HIS B 198      26.094  22.898   1.072  1.00  1.980          H  
ATOM   3178  HD2 HIS B 198      27.731  23.941   4.397  1.00  1.980          H  
ATOM   3179  HE1 HIS B 198      28.461  27.055   1.584  1.00  1.980          H  
ATOM   3180  HE2 HIS B 198      29.021  26.134   3.898  1.00  1.980          H  
ATOM   3181  N   ARG B 199      22.405  22.305   2.300  1.00  1.280          N  
ATOM   3182  CA  ARG B 199      21.572  21.133   2.003  1.00  1.580          C  
ATOM   3183  C   ARG B 199      21.455  20.732   0.515  1.00  1.480          C  
ATOM   3184  O   ARG B 199      21.194  19.570   0.215  1.00  1.810          O  
ATOM   3185  CB  ARG B 199      20.177  21.332   2.566  1.00  2.090          C  
ATOM   3186  CG  ARG B 199      19.302  22.394   1.916  1.00  2.090          C  
ATOM   3187  CD  ARG B 199      18.015  22.539   2.665  1.00  2.090          C  
ATOM   3188  NE  ARG B 199      17.114  23.510   2.056  1.00  2.090          N  
ATOM   3189  CZ  ARG B 199      17.117  24.846   2.274  1.00  2.090          C  
ATOM   3190  NH1 ARG B 199      17.986  25.396   3.099  1.00  2.090          N  
ATOM   3191  NH2 ARG B 199      16.233  25.608   1.649  1.00  2.090          N  
ATOM   3192  H   ARG B 199      22.019  23.093   2.801  1.00  1.540          H  
ATOM   3193  HA  ARG B 199      22.008  20.286   2.534  1.00  1.900          H  
ATOM   3194 1HB  ARG B 199      19.658  20.401   2.528  1.00  2.510          H  
ATOM   3195 2HB  ARG B 199      20.262  21.615   3.609  1.00  2.510          H  
ATOM   3196 1HG  ARG B 199      19.819  23.351   1.902  1.00  2.510          H  
ATOM   3197 2HG  ARG B 199      19.057  22.094   0.895  1.00  2.510          H  
ATOM   3198 1HD  ARG B 199      17.511  21.588   2.658  1.00  2.510          H  
ATOM   3199 2HD  ARG B 199      18.204  22.828   3.698  1.00  2.510          H  
ATOM   3200  HE  ARG B 199      16.420  23.148   1.412  1.00  2.510          H  
ATOM   3201 1HH1 ARG B 199      18.662  24.827   3.580  1.00  2.510          H  
ATOM   3202 2HH1 ARG B 199      17.974  26.396   3.252  1.00  2.510          H  
ATOM   3203 1HH2 ARG B 199      15.563  25.192   1.015  1.00  2.510          H  
ATOM   3204 2HH2 ARG B 199      16.224  26.606   1.802  1.00  2.510          H  
ATOM   3205  N   LYS B 200      21.634  21.686  -0.404  1.00  1.230          N  
ATOM   3206  CA  LYS B 200      21.535  21.446  -1.852  1.00  1.270          C  
ATOM   3207  C   LYS B 200      22.505  20.367  -2.330  1.00  1.110          C  
ATOM   3208  O   LYS B 200      23.666  20.400  -1.961  1.00  1.140          O  
ATOM   3209  CB  LYS B 200      21.821  22.754  -2.602  1.00  1.760          C  
ATOM   3210  CG  LYS B 200      21.717  22.680  -4.129  1.00  1.760          C  
ATOM   3211  CD  LYS B 200      22.020  24.045  -4.778  1.00  1.760          C  
ATOM   3212  CE  LYS B 200      21.903  23.991  -6.315  1.00  1.760          C  
ATOM   3213  NZ  LYS B 200      22.964  23.122  -6.911  1.00  1.760          N  
ATOM   3214  H   LYS B 200      21.838  22.623  -0.092  1.00  1.480          H  
ATOM   3215  HA  LYS B 200      20.520  21.109  -2.077  1.00  1.520          H  
ATOM   3216 1HB  LYS B 200      21.128  23.523  -2.259  1.00  2.110          H  
ATOM   3217 2HB  LYS B 200      22.828  23.091  -2.353  1.00  2.110          H  
ATOM   3218 1HG  LYS B 200      22.435  21.948  -4.504  1.00  2.110          H  
ATOM   3219 2HG  LYS B 200      20.714  22.358  -4.410  1.00  2.110          H  
ATOM   3220 1HD  LYS B 200      21.327  24.797  -4.395  1.00  2.110          H  
ATOM   3221 2HD  LYS B 200      23.036  24.347  -4.517  1.00  2.110          H  
ATOM   3222 1HE  LYS B 200      20.927  23.596  -6.589  1.00  2.110          H  
ATOM   3223 2HE  LYS B 200      22.003  24.999  -6.716  1.00  2.110          H  
ATOM   3224 1HZ  LYS B 200      22.903  23.068  -7.915  1.00  2.110          H  
ATOM   3225 2HZ  LYS B 200      23.885  23.469  -6.669  1.00  2.110          H  
ATOM   3226 3HZ  LYS B 200      22.841  22.190  -6.534  1.00  2.110          H  
ATOM   3227  N   ILE B 201      22.042  19.440  -3.176  1.00  1.080          N  
ATOM   3228  CA  ILE B 201      22.888  18.356  -3.703  1.00  0.940          C  
ATOM   3229  C   ILE B 201      23.104  18.437  -5.227  1.00  0.860          C  
ATOM   3230  O   ILE B 201      22.127  18.558  -5.983  1.00  0.890          O  
ATOM   3231  CB  ILE B 201      22.283  16.981  -3.395  1.00  1.370          C  
ATOM   3232  CG1 ILE B 201      22.116  16.796  -1.879  1.00  1.370          C  
ATOM   3233  CG2 ILE B 201      23.148  15.906  -4.005  1.00  1.370          C  
ATOM   3234  CD1 ILE B 201      21.292  15.594  -1.465  1.00  1.370          C  
ATOM   3235  H   ILE B 201      21.066  19.499  -3.435  1.00  1.300          H  
ATOM   3236  HA  ILE B 201      23.845  18.408  -3.217  1.00  1.130          H  
ATOM   3237  HB  ILE B 201      21.360  16.911  -3.806  1.00  1.650          H  
ATOM   3238 1HG1 ILE B 201      23.072  16.708  -1.429  1.00  1.650          H  
ATOM   3239 2HG1 ILE B 201      21.623  17.681  -1.476  1.00  1.650          H  
ATOM   3240 1HG2 ILE B 201      22.718  14.954  -3.798  1.00  1.650          H  
ATOM   3241 2HG2 ILE B 201      23.220  16.017  -5.072  1.00  1.650          H  
ATOM   3242 3HG2 ILE B 201      24.124  15.966  -3.597  1.00  1.650          H  
ATOM   3243 1HD1 ILE B 201      21.223  15.595  -0.400  1.00  1.650          H  
ATOM   3244 2HD1 ILE B 201      20.292  15.667  -1.875  1.00  1.650          H  
ATOM   3245 3HD1 ILE B 201      21.750  14.668  -1.797  1.00  1.650          H  
ATOM   3246  N   ASP B 202      24.383  18.374  -5.691  1.00  0.780          N  
ATOM   3247  CA  ASP B 202      24.660  18.381  -7.134  1.00  0.740          C  
ATOM   3248  C   ASP B 202      24.934  16.939  -7.632  1.00  0.690          C  
ATOM   3249  O   ASP B 202      24.485  16.550  -8.727  1.00  0.680          O  
ATOM   3250  CB  ASP B 202      25.849  19.308  -7.466  1.00  1.050          C  
ATOM   3251  CG  ASP B 202      25.607  20.853  -7.144  1.00  1.050          C  
ATOM   3252  OD1 ASP B 202      24.620  21.412  -7.608  1.00  1.050          O  
ATOM   3253  OD2 ASP B 202      26.428  21.456  -6.445  1.00  1.050          O  
ATOM   3254  H   ASP B 202      25.184  18.268  -5.062  1.00  0.940          H  
ATOM   3255  HA  ASP B 202      23.780  18.753  -7.658  1.00  0.890          H  
ATOM   3256 1HB  ASP B 202      26.724  18.968  -6.916  1.00  1.260          H  
ATOM   3257 2HB  ASP B 202      26.081  19.207  -8.526  1.00  1.260          H  
ATOM   3258  N   TYR B 203      25.693  16.170  -6.822  1.00  0.690          N  
ATOM   3259  CA  TYR B 203      26.038  14.772  -7.128  1.00  0.700          C  
ATOM   3260  C   TYR B 203      25.982  13.889  -5.861  1.00  0.700          C  
ATOM   3261  O   TYR B 203      26.290  14.372  -4.769  1.00  0.750          O  
ATOM   3262  CB  TYR B 203      27.445  14.691  -7.690  1.00  0.980          C  
ATOM   3263  CG  TYR B 203      27.719  15.529  -8.877  1.00  0.980          C  
ATOM   3264  CD1 TYR B 203      28.239  16.807  -8.694  1.00  0.980          C  
ATOM   3265  CD2 TYR B 203      27.463  15.052 -10.137  1.00  0.980          C  
ATOM   3266  CE1 TYR B 203      28.494  17.602  -9.780  1.00  0.980          C  
ATOM   3267  CE2 TYR B 203      27.714  15.841 -11.230  1.00  0.980          C  
ATOM   3268  CZ  TYR B 203      28.228  17.116 -11.058  1.00  0.980          C  
ATOM   3269  OH  TYR B 203      28.476  17.905 -12.158  1.00  0.980          O  
ATOM   3270  H   TYR B 203      26.068  16.589  -5.973  1.00  0.830          H  
ATOM   3271  HA  TYR B 203      25.323  14.376  -7.847  1.00  0.840          H  
ATOM   3272 1HB  TYR B 203      28.120  14.990  -6.924  1.00  1.170          H  
ATOM   3273 2HB  TYR B 203      27.654  13.658  -7.951  1.00  1.170          H  
ATOM   3274  HD1 TYR B 203      28.440  17.175  -7.685  1.00  1.170          H  
ATOM   3275  HD2 TYR B 203      27.058  14.059 -10.265  1.00  1.170          H  
ATOM   3276  HE1 TYR B 203      28.899  18.602  -9.640  1.00  1.170          H  
ATOM   3277  HE2 TYR B 203      27.506  15.464 -12.232  1.00  1.170          H  
ATOM   3278  HH  TYR B 203      28.814  18.756 -11.873  1.00  1.170          H  
ATOM   3279  N   VAL B 204      25.658  12.591  -6.007  1.00  0.680          N  
ATOM   3280  CA  VAL B 204      25.686  11.628  -4.883  1.00  0.690          C  
ATOM   3281  C   VAL B 204      26.533  10.390  -5.200  1.00  0.670          C  
ATOM   3282  O   VAL B 204      26.250   9.664  -6.148  1.00  0.650          O  
ATOM   3283  CB  VAL B 204      24.262  11.148  -4.522  1.00  0.960          C  
ATOM   3284  CG1 VAL B 204      24.320  10.127  -3.359  1.00  0.960          C  
ATOM   3285  CG2 VAL B 204      23.412  12.324  -4.157  1.00  0.960          C  
ATOM   3286  H   VAL B 204      25.394  12.272  -6.943  1.00  0.820          H  
ATOM   3287  HA  VAL B 204      26.123  12.122  -4.013  1.00  0.830          H  
ATOM   3288  HB  VAL B 204      23.827  10.653  -5.381  1.00  1.150          H  
ATOM   3289 1HG1 VAL B 204      23.330   9.800  -3.114  1.00  1.150          H  
ATOM   3290 2HG1 VAL B 204      24.916   9.256  -3.637  1.00  1.150          H  
ATOM   3291 3HG1 VAL B 204      24.753  10.589  -2.490  1.00  1.150          H  
ATOM   3292 1HG2 VAL B 204      22.417  11.993  -3.925  1.00  1.150          H  
ATOM   3293 2HG2 VAL B 204      23.843  12.827  -3.292  1.00  1.150          H  
ATOM   3294 3HG2 VAL B 204      23.370  13.008  -4.996  1.00  1.150          H  
ATOM   3295  N   PHE B 205      27.516  10.088  -4.366  1.00  0.720          N  
ATOM   3296  CA  PHE B 205      28.375   8.946  -4.642  1.00  0.700          C  
ATOM   3297  C   PHE B 205      28.311   7.895  -3.546  1.00  0.730          C  
ATOM   3298  O   PHE B 205      28.665   8.155  -2.394  1.00  0.770          O  
ATOM   3299  CB  PHE B 205      29.794   9.450  -4.757  1.00  0.990          C  
ATOM   3300  CG  PHE B 205      29.969  10.482  -5.811  1.00  0.990          C  
ATOM   3301  CD1 PHE B 205      29.760  11.809  -5.506  1.00  0.990          C  
ATOM   3302  CD2 PHE B 205      30.348  10.161  -7.076  1.00  0.990          C  
ATOM   3303  CE1 PHE B 205      29.922  12.767  -6.448  1.00  0.990          C  
ATOM   3304  CE2 PHE B 205      30.517  11.148  -8.030  1.00  0.990          C  
ATOM   3305  CZ  PHE B 205      30.299  12.442  -7.711  1.00  0.990          C  
ATOM   3306  H   PHE B 205      27.723  10.687  -3.565  1.00  0.860          H  
ATOM   3307  HA  PHE B 205      28.064   8.481  -5.573  1.00  0.840          H  
ATOM   3308 1HB  PHE B 205      30.106   9.875  -3.804  1.00  1.190          H  
ATOM   3309 2HB  PHE B 205      30.449   8.621  -4.988  1.00  1.190          H  
ATOM   3310  HD1 PHE B 205      29.465  12.089  -4.491  1.00  1.190          H  
ATOM   3311  HD2 PHE B 205      30.515   9.123  -7.325  1.00  1.190          H  
ATOM   3312  HE1 PHE B 205      29.758  13.788  -6.192  1.00  1.190          H  
ATOM   3313  HE2 PHE B 205      30.814  10.899  -9.049  1.00  1.190          H  
ATOM   3314  HZ  PHE B 205      30.430  13.222  -8.463  1.00  1.190          H  
ATOM   3315  N   VAL B 206      27.857   6.692  -3.878  1.00  0.740          N  
ATOM   3316  CA  VAL B 206      27.751   5.661  -2.847  1.00  0.810          C  
ATOM   3317  C   VAL B 206      28.548   4.404  -3.191  1.00  0.830          C  
ATOM   3318  O   VAL B 206      28.372   3.809  -4.257  1.00  0.810          O  
ATOM   3319  CB  VAL B 206      26.260   5.345  -2.559  1.00  1.110          C  
ATOM   3320  CG1 VAL B 206      25.492   4.965  -3.840  1.00  1.110          C  
ATOM   3321  CG2 VAL B 206      26.181   4.223  -1.534  1.00  1.110          C  
ATOM   3322  H   VAL B 206      27.595   6.491  -4.851  1.00  0.890          H  
ATOM   3323  HA  VAL B 206      28.167   6.057  -1.924  1.00  0.970          H  
ATOM   3324  HB  VAL B 206      25.786   6.237  -2.148  1.00  1.330          H  
ATOM   3325 1HG1 VAL B 206      24.454   4.771  -3.585  1.00  1.330          H  
ATOM   3326 2HG1 VAL B 206      25.538   5.785  -4.554  1.00  1.330          H  
ATOM   3327 3HG1 VAL B 206      25.916   4.077  -4.286  1.00  1.330          H  
ATOM   3328 1HG2 VAL B 206      25.143   4.018  -1.298  1.00  1.330          H  
ATOM   3329 2HG2 VAL B 206      26.640   3.312  -1.916  1.00  1.330          H  
ATOM   3330 3HG2 VAL B 206      26.701   4.546  -0.634  1.00  1.330          H  
ATOM   3331  N   TYR B 207      29.390   3.997  -2.241  1.00  0.910          N  
ATOM   3332  CA  TYR B 207      30.279   2.845  -2.356  1.00  0.960          C  
ATOM   3333  C   TYR B 207      29.774   1.698  -1.534  1.00  0.990          C  
ATOM   3334  O   TYR B 207      29.641   1.802  -0.313  1.00  0.970          O  
ATOM   3335  CB  TYR B 207      31.680   3.191  -1.873  1.00  1.320          C  
ATOM   3336  CG  TYR B 207      32.783   2.175  -2.097  1.00  1.320          C  
ATOM   3337  CD1 TYR B 207      33.837   2.532  -2.916  1.00  1.320          C  
ATOM   3338  CD2 TYR B 207      32.766   0.914  -1.532  1.00  1.320          C  
ATOM   3339  CE1 TYR B 207      34.850   1.651  -3.136  1.00  1.320          C  
ATOM   3340  CE2 TYR B 207      33.762   0.056  -1.757  1.00  1.320          C  
ATOM   3341  CZ  TYR B 207      34.811   0.413  -2.550  1.00  1.320          C  
ATOM   3342  OH  TYR B 207      35.820  -0.472  -2.770  1.00  1.320          O  
ATOM   3343  H   TYR B 207      29.400   4.554  -1.383  1.00  1.090          H  
ATOM   3344  HA  TYR B 207      30.312   2.508  -3.384  1.00  1.150          H  
ATOM   3345 1HB  TYR B 207      31.985   4.052  -2.389  1.00  1.590          H  
ATOM   3346 2HB  TYR B 207      31.639   3.426  -0.811  1.00  1.590          H  
ATOM   3347  HD1 TYR B 207      33.874   3.519  -3.377  1.00  1.590          H  
ATOM   3348  HD2 TYR B 207      31.969   0.586  -0.887  1.00  1.590          H  
ATOM   3349  HE1 TYR B 207      35.691   1.926  -3.768  1.00  1.590          H  
ATOM   3350  HE2 TYR B 207      33.722  -0.919  -1.288  1.00  1.590          H  
ATOM   3351  HH  TYR B 207      35.516  -1.363  -2.522  1.00  1.590          H  
ATOM   3352  N   PHE B 208      29.466   0.602  -2.189  1.00  1.070          N  
ATOM   3353  CA  PHE B 208      28.930  -0.544  -1.479  1.00  1.180          C  
ATOM   3354  C   PHE B 208      30.006  -1.639  -1.466  1.00  1.280          C  
ATOM   3355  O   PHE B 208      30.694  -1.863  -2.461  1.00  1.410          O  
ATOM   3356  CB  PHE B 208      27.636  -1.029  -2.165  1.00  1.610          C  
ATOM   3357  CG  PHE B 208      26.803  -2.042  -1.387  1.00  1.610          C  
ATOM   3358  CD1 PHE B 208      25.628  -1.635  -0.776  1.00  1.610          C  
ATOM   3359  CD2 PHE B 208      27.187  -3.345  -1.221  1.00  1.610          C  
ATOM   3360  CE1 PHE B 208      24.864  -2.513  -0.046  1.00  1.610          C  
ATOM   3361  CE2 PHE B 208      26.442  -4.222  -0.498  1.00  1.610          C  
ATOM   3362  CZ  PHE B 208      25.264  -3.803   0.094  1.00  1.610          C  
ATOM   3363  H   PHE B 208      29.620   0.571  -3.205  1.00  1.280          H  
ATOM   3364  HA  PHE B 208      28.721  -0.267  -0.452  1.00  1.420          H  
ATOM   3365 1HB  PHE B 208      27.005  -0.160  -2.347  1.00  1.930          H  
ATOM   3366 2HB  PHE B 208      27.866  -1.440  -3.134  1.00  1.930          H  
ATOM   3367  HD1 PHE B 208      25.301  -0.598  -0.884  1.00  1.930          H  
ATOM   3368  HD2 PHE B 208      28.094  -3.680  -1.665  1.00  1.930          H  
ATOM   3369  HE1 PHE B 208      23.937  -2.172   0.420  1.00  1.930          H  
ATOM   3370  HE2 PHE B 208      26.786  -5.249  -0.397  1.00  1.930          H  
ATOM   3371  HZ  PHE B 208      24.651  -4.491   0.669  1.00  1.930          H  
ATOM   3372  N   ASN B 209      30.163  -2.363  -0.365  1.00  1.320          N  
ATOM   3373  CA  ASN B 209      31.132  -3.463  -0.337  1.00  1.480          C  
ATOM   3374  C   ASN B 209      30.614  -4.704  -1.101  1.00  1.660          C  
ATOM   3375  O   ASN B 209      30.207  -5.703  -0.501  1.00  2.080          O  
ATOM   3376  CB  ASN B 209      31.480  -3.816   1.102  1.00  2.010          C  
ATOM   3377  CG  ASN B 209      32.651  -4.788   1.238  1.00  2.010          C  
ATOM   3378  OD1 ASN B 209      33.424  -5.030   0.301  1.00  2.010          O  
ATOM   3379  ND2 ASN B 209      32.805  -5.361   2.409  1.00  2.010          N  
ATOM   3380  H   ASN B 209      29.649  -2.124   0.487  1.00  1.580          H  
ATOM   3381  HA  ASN B 209      32.041  -3.128  -0.840  1.00  1.780          H  
ATOM   3382 1HB  ASN B 209      31.730  -2.898   1.636  1.00  2.410          H  
ATOM   3383 2HB  ASN B 209      30.604  -4.240   1.592  1.00  2.410          H  
ATOM   3384 1HD2 ASN B 209      33.558  -6.008   2.553  1.00  2.410          H  
ATOM   3385 2HD2 ASN B 209      32.175  -5.162   3.149  1.00  2.410          H  
ATOM   3386  N   THR B 210      30.639  -4.593  -2.436  1.00  1.540          N  
ATOM   3387  CA  THR B 210      30.152  -5.588  -3.413  1.00  1.750          C  
ATOM   3388  C   THR B 210      31.097  -5.907  -4.575  1.00  1.740          C  
ATOM   3389  O   THR B 210      31.773  -5.038  -5.145  1.00  1.600          O  
ATOM   3390  CB  THR B 210      28.808  -5.147  -4.015  1.00  2.370          C  
ATOM   3391  OG1 THR B 210      28.405  -6.054  -5.095  1.00  2.370          O  
ATOM   3392  CG2 THR B 210      28.943  -3.754  -4.509  1.00  2.370          C  
ATOM   3393  H   THR B 210      30.982  -3.688  -2.759  1.00  1.850          H  
ATOM   3394  HA  THR B 210      29.982  -6.517  -2.871  1.00  2.100          H  
ATOM   3395  HB  THR B 210      28.052  -5.189  -3.250  1.00  2.840          H  
ATOM   3396  HG1 THR B 210      27.484  -5.782  -5.438  1.00  2.840          H  
ATOM   3397 1HG2 THR B 210      28.030  -3.410  -4.879  1.00  2.840          H  
ATOM   3398 2HG2 THR B 210      29.220  -3.136  -3.721  1.00  2.840          H  
ATOM   3399 3HG2 THR B 210      29.691  -3.702  -5.276  1.00  2.840          H  
ATOM   3400  N   LYS B 211      31.120  -7.192  -4.928  1.00  2.010          N  
ATOM   3401  CA  LYS B 211      31.885  -7.747  -6.047  1.00  2.090          C  
ATOM   3402  C   LYS B 211      30.993  -8.365  -7.125  1.00  1.960          C  
ATOM   3403  O   LYS B 211      31.489  -9.045  -8.024  1.00  2.070          O  
ATOM   3404  CB  LYS B 211      32.855  -8.826  -5.545  1.00  2.890          C  
ATOM   3405  CG  LYS B 211      33.986  -8.349  -4.608  1.00  2.890          C  
ATOM   3406  CD  LYS B 211      35.120  -7.593  -5.360  1.00  2.890          C  
ATOM   3407  CE  LYS B 211      36.025  -8.565  -6.165  1.00  2.890          C  
ATOM   3408  NZ  LYS B 211      37.215  -7.881  -6.776  1.00  2.890          N  
ATOM   3409  H   LYS B 211      30.545  -7.825  -4.386  1.00  2.410          H  
ATOM   3410  HA  LYS B 211      32.447  -6.938  -6.516  1.00  2.510          H  
ATOM   3411 1HB  LYS B 211      32.286  -9.578  -5.000  1.00  3.470          H  
ATOM   3412 2HB  LYS B 211      33.295  -9.330  -6.397  1.00  3.470          H  
ATOM   3413 1HG  LYS B 211      33.564  -7.683  -3.857  1.00  3.470          H  
ATOM   3414 2HG  LYS B 211      34.413  -9.209  -4.096  1.00  3.470          H  
ATOM   3415 1HD  LYS B 211      34.703  -6.867  -6.059  1.00  3.470          H  
ATOM   3416 2HD  LYS B 211      35.739  -7.059  -4.642  1.00  3.470          H  
ATOM   3417 1HE  LYS B 211      36.376  -9.350  -5.499  1.00  3.470          H  
ATOM   3418 2HE  LYS B 211      35.451  -9.013  -6.969  1.00  3.470          H  
ATOM   3419 1HZ  LYS B 211      37.762  -8.553  -7.282  1.00  3.470          H  
ATOM   3420 2HZ  LYS B 211      36.925  -7.134  -7.437  1.00  3.470          H  
ATOM   3421 3HZ  LYS B 211      37.779  -7.466  -6.059  1.00  3.470          H  
ATOM   3422  N   ASN B 212      29.680  -8.177  -7.026  1.00  2.040          N  
ATOM   3423  CA  ASN B 212      28.781  -8.831  -7.980  1.00  2.230          C  
ATOM   3424  C   ASN B 212      27.622  -7.951  -8.426  1.00  1.970          C  
ATOM   3425  O   ASN B 212      26.639  -7.809  -7.703  1.00  2.280          O  
ATOM   3426  CB  ASN B 212      28.245 -10.121  -7.382  1.00  3.050          C  
ATOM   3427  CG  ASN B 212      27.422 -10.930  -8.355  1.00  3.050          C  
ATOM   3428  OD1 ASN B 212      27.465 -10.699  -9.569  1.00  3.050          O  
ATOM   3429  ND2 ASN B 212      26.678 -11.880  -7.839  1.00  3.050          N  
ATOM   3430  H   ASN B 212      29.311  -7.570  -6.290  1.00  2.450          H  
ATOM   3431  HA  ASN B 212      29.352  -9.077  -8.876  1.00  2.680          H  
ATOM   3432 1HB  ASN B 212      29.080 -10.731  -7.037  1.00  3.660          H  
ATOM   3433 2HB  ASN B 212      27.632  -9.885  -6.514  1.00  3.660          H  
ATOM   3434 1HD2 ASN B 212      26.111 -12.453  -8.432  1.00  3.660          H  
ATOM   3435 2HD2 ASN B 212      26.677 -12.031  -6.850  1.00  3.660          H  
ATOM   3436  N   LYS B 213      27.759  -7.353  -9.618  1.00  2.150          N  
ATOM   3437  CA  LYS B 213      26.773  -6.422 -10.183  1.00  2.370          C  
ATOM   3438  C   LYS B 213      26.500  -5.236  -9.272  1.00  2.110          C  
ATOM   3439  O   LYS B 213      25.359  -4.780  -9.159  1.00  2.630          O  
ATOM   3440  CB  LYS B 213      25.454  -7.140 -10.485  1.00  3.230          C  
ATOM   3441  CG  LYS B 213      25.564  -8.272 -11.483  1.00  3.230          C  
ATOM   3442  CD  LYS B 213      24.205  -8.887 -11.771  1.00  3.230          C  
ATOM   3443  CE  LYS B 213      24.316 -10.054 -12.741  1.00  3.230          C  
ATOM   3444  NZ  LYS B 213      22.989 -10.679 -13.011  1.00  3.230          N  
ATOM   3445  H   LYS B 213      28.595  -7.558 -10.147  1.00  2.580          H  
ATOM   3446  HA  LYS B 213      27.174  -6.033 -11.119  1.00  2.840          H  
ATOM   3447 1HB  LYS B 213      25.024  -7.537  -9.567  1.00  3.880          H  
ATOM   3448 2HB  LYS B 213      24.740  -6.420 -10.885  1.00  3.880          H  
ATOM   3449 1HG  LYS B 213      25.993  -7.896 -12.409  1.00  3.880          H  
ATOM   3450 2HG  LYS B 213      26.220  -9.037 -11.085  1.00  3.880          H  
ATOM   3451 1HD  LYS B 213      23.767  -9.242 -10.837  1.00  3.880          H  
ATOM   3452 2HD  LYS B 213      23.548  -8.129 -12.196  1.00  3.880          H  
ATOM   3453 1HE  LYS B 213      24.736  -9.700 -13.681  1.00  3.880          H  
ATOM   3454 2HE  LYS B 213      24.981 -10.807 -12.317  1.00  3.880          H  
ATOM   3455 1HZ  LYS B 213      23.105 -11.448 -13.656  1.00  3.880          H  
ATOM   3456 2HZ  LYS B 213      22.595 -11.022 -12.146  1.00  3.880          H  
ATOM   3457 3HZ  LYS B 213      22.368  -9.992 -13.414  1.00  3.880          H  
ATOM   3458  N   SER B 214      27.560  -4.707  -8.672  1.00  1.650          N  
ATOM   3459  CA  SER B 214      27.473  -3.571  -7.767  1.00  1.410          C  
ATOM   3460  C   SER B 214      26.341  -3.747  -6.763  1.00  1.400          C  
ATOM   3461  O   SER B 214      26.172  -4.828  -6.175  1.00  1.660          O  
ATOM   3462  CB  SER B 214      27.272  -2.286  -8.554  1.00  2.070          C  
ATOM   3463  OG  SER B 214      27.357  -1.162  -7.714  1.00  2.070          O  
ATOM   3464  H   SER B 214      28.461  -5.123  -8.853  1.00  1.980          H  
ATOM   3465  HA  SER B 214      28.408  -3.504  -7.229  1.00  1.690          H  
ATOM   3466 1HB  SER B 214      28.029  -2.216  -9.336  1.00  2.480          H  
ATOM   3467 2HB  SER B 214      26.297  -2.302  -9.047  1.00  2.480          H  
ATOM   3468  HG  SER B 214      27.275  -0.386  -8.292  1.00  2.480          H  
ATOM   3469  N   ASN B 215      25.647  -2.653  -6.473  1.00  1.370          N  
ATOM   3470  CA  ASN B 215      24.467  -2.678  -5.621  1.00  1.530          C  
ATOM   3471  C   ASN B 215      23.711  -1.359  -5.796  1.00  1.180          C  
ATOM   3472  O   ASN B 215      24.152  -0.478  -6.536  1.00  1.390          O  
ATOM   3473  CB  ASN B 215      24.800  -2.985  -4.166  1.00  2.080          C  
ATOM   3474  CG  ASN B 215      23.684  -3.805  -3.484  1.00  2.080          C  
ATOM   3475  OD1 ASN B 215      22.501  -3.498  -3.675  1.00  2.080          O  
ATOM   3476  ND2 ASN B 215      24.043  -4.827  -2.760  1.00  2.080          N  
ATOM   3477  H   ASN B 215      25.917  -1.786  -6.931  1.00  1.640          H  
ATOM   3478  HA  ASN B 215      23.804  -3.469  -5.978  1.00  1.840          H  
ATOM   3479 1HB  ASN B 215      25.739  -3.518  -4.079  1.00  2.490          H  
ATOM   3480 2HB  ASN B 215      24.906  -2.044  -3.633  1.00  2.490          H  
ATOM   3481 1HD2 ASN B 215      23.350  -5.394  -2.312  1.00  2.490          H  
ATOM   3482 2HD2 ASN B 215      25.013  -5.042  -2.653  1.00  2.490          H  
ATOM   3483  N   SER B 216      22.600  -1.218  -5.088  1.00  1.270          N  
ATOM   3484  CA  SER B 216      21.769  -0.028  -5.153  1.00  1.210          C  
ATOM   3485  C   SER B 216      21.421   0.492  -3.752  1.00  1.050          C  
ATOM   3486  O   SER B 216      21.574  -0.246  -2.781  1.00  1.040          O  
ATOM   3487  CB  SER B 216      20.501  -0.364  -5.894  1.00  1.720          C  
ATOM   3488  OG  SER B 216      20.760  -0.771  -7.209  1.00  1.720          O  
ATOM   3489  H   SER B 216      22.304  -1.992  -4.507  1.00  1.520          H  
ATOM   3490  HA  SER B 216      22.321   0.709  -5.717  1.00  1.450          H  
ATOM   3491 1HB  SER B 216      19.983  -1.170  -5.365  1.00  2.060          H  
ATOM   3492 2HB  SER B 216      19.827   0.480  -5.907  1.00  2.060          H  
ATOM   3493  HG  SER B 216      19.874  -0.964  -7.573  1.00  2.060          H  
ATOM   3494  N   PRO B 217      21.015   1.772  -3.611  1.00  1.050          N  
ATOM   3495  CA  PRO B 217      20.519   2.384  -2.386  1.00  1.020          C  
ATOM   3496  C   PRO B 217      19.234   1.734  -1.865  1.00  1.010          C  
ATOM   3497  O   PRO B 217      18.511   1.065  -2.608  1.00  1.070          O  
ATOM   3498  CB  PRO B 217      20.231   3.835  -2.821  1.00  1.530          C  
ATOM   3499  CG  PRO B 217      21.110   4.079  -4.017  1.00  1.530          C  
ATOM   3500  CD  PRO B 217      21.181   2.756  -4.735  1.00  1.530          C  
ATOM   3501  HA  PRO B 217      21.304   2.359  -1.622  1.00  1.220          H  
ATOM   3502 1HB  PRO B 217      19.166   3.958  -3.040  1.00  1.840          H  
ATOM   3503 2HB  PRO B 217      20.468   4.518  -1.985  1.00  1.840          H  
ATOM   3504 1HG  PRO B 217      20.691   4.881  -4.642  1.00  1.840          H  
ATOM   3505 2HG  PRO B 217      22.095   4.432  -3.682  1.00  1.840          H  
ATOM   3506 1HD  PRO B 217      20.374   2.669  -5.476  1.00  1.840          H  
ATOM   3507 2HD  PRO B 217      22.176   2.720  -5.182  1.00  1.840          H  
ATOM   3508  N   CYS B 218      19.033   1.878  -0.556  1.00  0.990          N  
ATOM   3509  CA  CYS B 218      17.824   1.494   0.178  1.00  0.990          C  
ATOM   3510  C   CYS B 218      16.730   2.517  -0.130  1.00  0.930          C  
ATOM   3511  O   CYS B 218      17.015   3.720  -0.120  1.00  0.950          O  
ATOM   3512  CB  CYS B 218      18.092   1.447   1.685  1.00  1.390          C  
ATOM   3513  SG  CYS B 218      16.658   0.973   2.708  1.00  1.390          S  
ATOM   3514  H   CYS B 218      19.755   2.361  -0.037  1.00  1.190          H  
ATOM   3515  HA  CYS B 218      17.495   0.508  -0.157  1.00  1.190          H  
ATOM   3516 1HB  CYS B 218      18.889   0.733   1.874  1.00  1.660          H  
ATOM   3517 2HB  CYS B 218      18.442   2.409   2.027  1.00  1.660          H  
ATOM   3518  HG  CYS B 218      17.375   0.688   3.805  1.00  1.660          H  
ATOM   3519  N   GLY B 219      15.484   2.083  -0.380  1.00  0.880          N  
ATOM   3520  CA  GLY B 219      14.406   3.031  -0.703  1.00  0.830          C  
ATOM   3521  C   GLY B 219      14.318   4.207   0.284  1.00  0.830          C  
ATOM   3522  O   GLY B 219      14.024   5.338  -0.112  1.00  0.830          O  
ATOM   3523  H   GLY B 219      15.283   1.075  -0.381  1.00  1.060          H  
ATOM   3524 1HA  GLY B 219      14.557   3.408  -1.707  1.00  1.000          H  
ATOM   3525 2HA  GLY B 219      13.455   2.497  -0.717  1.00  1.000          H  
ATOM   3526  N   MET B 220      14.584   3.954   1.562  1.00  0.880          N  
ATOM   3527  CA  MET B 220      14.562   4.985   2.596  1.00  0.910          C  
ATOM   3528  C   MET B 220      15.520   6.138   2.294  1.00  0.900          C  
ATOM   3529  O   MET B 220      15.245   7.315   2.588  1.00  1.000          O  
ATOM   3530  CB  MET B 220      14.990   4.362   3.917  1.00  1.260          C  
ATOM   3531  CG  MET B 220      15.098   5.335   5.074  1.00  1.260          C  
ATOM   3532  SD  MET B 220      15.770   4.647   6.575  1.00  1.260          S  
ATOM   3533  CE  MET B 220      17.486   4.451   6.073  1.00  1.260          C  
ATOM   3534  H   MET B 220      14.801   3.002   1.826  1.00  1.060          H  
ATOM   3535  HA  MET B 220      13.552   5.384   2.669  1.00  1.090          H  
ATOM   3536 1HB  MET B 220      14.273   3.609   4.193  1.00  1.510          H  
ATOM   3537 2HB  MET B 220      15.940   3.870   3.773  1.00  1.510          H  
ATOM   3538 1HG  MET B 220      15.720   6.174   4.802  1.00  1.510          H  
ATOM   3539 2HG  MET B 220      14.142   5.709   5.294  1.00  1.510          H  
ATOM   3540 1HE  MET B 220      18.095   4.139   6.904  1.00  1.510          H  
ATOM   3541 2HE  MET B 220      17.566   3.726   5.273  1.00  1.510          H  
ATOM   3542 3HE  MET B 220      17.843   5.357   5.735  1.00  1.510          H  
ATOM   3543  N   CYS B 221      16.693   5.774   1.807  1.00  0.890          N  
ATOM   3544  CA  CYS B 221      17.766   6.698   1.589  1.00  0.950          C  
ATOM   3545  C   CYS B 221      17.438   7.485   0.337  1.00  0.830          C  
ATOM   3546  O   CYS B 221      17.594   8.707   0.306  1.00  0.790          O  
ATOM   3547  CB  CYS B 221      19.026   5.865   1.496  1.00  1.310          C  
ATOM   3548  SG  CYS B 221      19.237   5.001   3.088  1.00  1.310          S  
ATOM   3549  H   CYS B 221      16.854   4.806   1.541  1.00  1.070          H  
ATOM   3550  HA  CYS B 221      17.840   7.377   2.435  1.00  1.140          H  
ATOM   3551 1HB  CYS B 221      18.941   5.127   0.701  1.00  1.570          H  
ATOM   3552 2HB  CYS B 221      19.880   6.477   1.297  1.00  1.570          H  
ATOM   3553  N   ARG B 222      16.843   6.801  -0.650  1.00  0.820          N  
ATOM   3554  CA  ARG B 222      16.441   7.467  -1.883  1.00  0.770          C  
ATOM   3555  C   ARG B 222      15.492   8.614  -1.592  1.00  0.680          C  
ATOM   3556  O   ARG B 222      15.621   9.709  -2.150  1.00  0.650          O  
ATOM   3557  CB  ARG B 222      15.702   6.528  -2.820  1.00  1.100          C  
ATOM   3558  CG  ARG B 222      16.449   5.500  -3.583  1.00  1.100          C  
ATOM   3559  CD  ARG B 222      15.427   4.753  -4.443  1.00  1.100          C  
ATOM   3560  NE  ARG B 222      15.966   3.847  -5.423  1.00  1.100          N  
ATOM   3561  CZ  ARG B 222      16.511   2.659  -5.120  1.00  1.100          C  
ATOM   3562  NH1 ARG B 222      16.646   2.344  -3.860  1.00  1.100          N  
ATOM   3563  NH2 ARG B 222      16.913   1.819  -6.059  1.00  1.100          N  
ATOM   3564  H   ARG B 222      16.735   5.789  -0.533  1.00  0.980          H  
ATOM   3565  HA  ARG B 222      17.330   7.848  -2.382  1.00  0.920          H  
ATOM   3566 1HB  ARG B 222      14.976   5.985  -2.244  1.00  1.320          H  
ATOM   3567 2HB  ARG B 222      15.155   7.088  -3.513  1.00  1.320          H  
ATOM   3568 1HG  ARG B 222      17.205   5.955  -4.192  1.00  1.320          H  
ATOM   3569 2HG  ARG B 222      16.913   4.830  -2.866  1.00  1.320          H  
ATOM   3570 1HD  ARG B 222      14.751   4.206  -3.809  1.00  1.320          H  
ATOM   3571 2HD  ARG B 222      14.855   5.484  -4.987  1.00  1.320          H  
ATOM   3572  HE  ARG B 222      15.809   4.101  -6.423  1.00  1.320          H  
ATOM   3573 1HH1 ARG B 222      16.351   2.975  -3.140  1.00  1.320          H  
ATOM   3574 2HH1 ARG B 222      17.077   1.465  -3.573  1.00  1.320          H  
ATOM   3575 1HH2 ARG B 222      16.777   2.021  -7.058  1.00  1.320          H  
ATOM   3576 2HH2 ARG B 222      17.340   0.945  -5.797  1.00  1.320          H  
ATOM   3577  N   GLN B 223      14.554   8.379  -0.672  1.00  0.700          N  
ATOM   3578  CA  GLN B 223      13.570   9.395  -0.334  1.00  0.680          C  
ATOM   3579  C   GLN B 223      14.259  10.650   0.230  1.00  0.700          C  
ATOM   3580  O   GLN B 223      13.799  11.776  -0.020  1.00  0.750          O  
ATOM   3581  CB  GLN B 223      12.563   8.823   0.670  1.00  0.960          C  
ATOM   3582  CG  GLN B 223      11.342   9.688   0.895  1.00  0.960          C  
ATOM   3583  CD  GLN B 223      10.517   9.788  -0.331  1.00  0.960          C  
ATOM   3584  OE1 GLN B 223      10.093   8.725  -0.853  1.00  0.960          O  
ATOM   3585  NE2 GLN B 223      10.293  11.021  -0.784  1.00  0.960          N  
ATOM   3586  H   GLN B 223      14.495   7.437  -0.271  1.00  0.840          H  
ATOM   3587  HA  GLN B 223      13.041   9.680  -1.236  1.00  0.820          H  
ATOM   3588 1HB  GLN B 223      12.242   7.849   0.340  1.00  1.150          H  
ATOM   3589 2HB  GLN B 223      13.059   8.683   1.632  1.00  1.150          H  
ATOM   3590 1HG  GLN B 223      10.722   9.237   1.657  1.00  1.150          H  
ATOM   3591 2HG  GLN B 223      11.635  10.689   1.194  1.00  1.150          H  
ATOM   3592 1HE2 GLN B 223       9.728  11.234  -1.601  1.00  1.150          H  
ATOM   3593 2HE2 GLN B 223      10.701  11.809  -0.298  1.00  1.150          H  
ATOM   3594  N   ASN B 224      15.353  10.467   0.984  1.00  0.720          N  
ATOM   3595  CA  ASN B 224      16.080  11.604   1.557  1.00  0.770          C  
ATOM   3596  C   ASN B 224      16.844  12.310   0.430  1.00  0.740          C  
ATOM   3597  O   ASN B 224      16.855  13.545   0.353  1.00  0.810          O  
ATOM   3598  CB  ASN B 224      16.988  11.129   2.683  1.00  1.060          C  
ATOM   3599  CG  ASN B 224      17.518  12.226   3.605  1.00  1.060          C  
ATOM   3600  OD1 ASN B 224      18.694  12.552   3.627  1.00  1.060          O  
ATOM   3601  ND2 ASN B 224      16.643  12.781   4.392  1.00  1.060          N  
ATOM   3602  H   ASN B 224      15.656   9.502   1.188  1.00  0.860          H  
ATOM   3603  HA  ASN B 224      15.378  12.329   1.951  1.00  0.920          H  
ATOM   3604 1HB  ASN B 224      16.447  10.400   3.273  1.00  1.270          H  
ATOM   3605 2HB  ASN B 224      17.844  10.610   2.246  1.00  1.270          H  
ATOM   3606 1HD2 ASN B 224      16.930  13.491   5.039  1.00  1.270          H  
ATOM   3607 2HD2 ASN B 224      15.689  12.495   4.365  1.00  1.270          H  
ATOM   3608  N   LEU B 225      17.432  11.532  -0.478  1.00  0.710          N  
ATOM   3609  CA  LEU B 225      18.154  12.115  -1.596  1.00  0.740          C  
ATOM   3610  C   LEU B 225      17.238  12.996  -2.423  1.00  0.730          C  
ATOM   3611  O   LEU B 225      17.617  14.110  -2.783  1.00  0.820          O  
ATOM   3612  CB  LEU B 225      18.699  11.010  -2.515  1.00  1.020          C  
ATOM   3613  CG  LEU B 225      20.120  10.488  -2.292  1.00  1.020          C  
ATOM   3614  CD1 LEU B 225      20.358  10.069  -0.909  1.00  1.020          C  
ATOM   3615  CD2 LEU B 225      20.310   9.281  -3.153  1.00  1.020          C  
ATOM   3616  H   LEU B 225      17.410  10.516  -0.344  1.00  0.850          H  
ATOM   3617  HA  LEU B 225      18.968  12.725  -1.217  1.00  0.890          H  
ATOM   3618 1HB  LEU B 225      18.045  10.162  -2.422  1.00  1.230          H  
ATOM   3619 2HB  LEU B 225      18.631  11.366  -3.539  1.00  1.230          H  
ATOM   3620  HG  LEU B 225      20.827  11.264  -2.535  1.00  1.230          H  
ATOM   3621 1HD1 LEU B 225      21.376   9.718  -0.867  1.00  1.230          H  
ATOM   3622 2HD1 LEU B 225      20.226  10.876  -0.229  1.00  1.230          H  
ATOM   3623 3HD1 LEU B 225      19.685   9.277  -0.647  1.00  1.230          H  
ATOM   3624 1HD2 LEU B 225      21.300   8.894  -2.996  1.00  1.230          H  
ATOM   3625 2HD2 LEU B 225      19.591   8.517  -2.875  1.00  1.230          H  
ATOM   3626 3HD2 LEU B 225      20.174   9.537  -4.188  1.00  1.230          H  
ATOM   3627  N   LEU B 226      16.011  12.543  -2.686  1.00  0.660          N  
ATOM   3628  CA  LEU B 226      15.093  13.338  -3.490  1.00  0.690          C  
ATOM   3629  C   LEU B 226      14.669  14.637  -2.832  1.00  0.730          C  
ATOM   3630  O   LEU B 226      14.628  15.671  -3.509  1.00  0.830          O  
ATOM   3631  CB  LEU B 226      13.831  12.567  -3.842  1.00  0.950          C  
ATOM   3632  CG  LEU B 226      12.770  13.349  -4.720  1.00  0.950          C  
ATOM   3633  CD1 LEU B 226      13.367  13.720  -6.097  1.00  0.950          C  
ATOM   3634  CD2 LEU B 226      11.545  12.533  -4.903  1.00  0.950          C  
ATOM   3635  H   LEU B 226      15.748  11.604  -2.371  1.00  0.790          H  
ATOM   3636  HA  LEU B 226      15.611  13.587  -4.406  1.00  0.830          H  
ATOM   3637 1HB  LEU B 226      14.146  11.715  -4.397  1.00  1.140          H  
ATOM   3638 2HB  LEU B 226      13.350  12.225  -2.918  1.00  1.140          H  
ATOM   3639  HG  LEU B 226      12.497  14.259  -4.202  1.00  1.140          H  
ATOM   3640 1HD1 LEU B 226      12.623  14.266  -6.678  1.00  1.140          H  
ATOM   3641 2HD1 LEU B 226      14.247  14.349  -5.981  1.00  1.140          H  
ATOM   3642 3HD1 LEU B 226      13.637  12.809  -6.628  1.00  1.140          H  
ATOM   3643 1HD2 LEU B 226      10.817  13.091  -5.488  1.00  1.140          H  
ATOM   3644 2HD2 LEU B 226      11.804  11.649  -5.435  1.00  1.140          H  
ATOM   3645 3HD2 LEU B 226      11.115  12.283  -3.931  1.00  1.140          H  
ATOM   3646  N   GLU B 227      14.334  14.615  -1.534  1.00  0.770          N  
ATOM   3647  CA  GLU B 227      13.883  15.852  -0.901  1.00  0.870          C  
ATOM   3648  C   GLU B 227      14.958  16.934  -0.957  1.00  0.880          C  
ATOM   3649  O   GLU B 227      14.645  18.112  -1.151  1.00  0.970          O  
ATOM   3650  CB  GLU B 227      13.452  15.612   0.545  1.00  1.180          C  
ATOM   3651  CG  GLU B 227      12.902  16.860   1.301  1.00  1.180          C  
ATOM   3652  CD  GLU B 227      11.590  17.443   0.738  1.00  1.180          C  
ATOM   3653  OE1 GLU B 227      10.932  16.801  -0.067  1.00  1.180          O  
ATOM   3654  OE2 GLU B 227      11.252  18.536   1.125  1.00  1.180          O  
ATOM   3655  H   GLU B 227      14.346  13.732  -1.004  1.00  0.920          H  
ATOM   3656  HA  GLU B 227      13.012  16.208  -1.446  1.00  1.040          H  
ATOM   3657 1HB  GLU B 227      12.679  14.854   0.547  1.00  1.410          H  
ATOM   3658 2HB  GLU B 227      14.297  15.214   1.114  1.00  1.410          H  
ATOM   3659 1HG  GLU B 227      12.742  16.583   2.333  1.00  1.410          H  
ATOM   3660 2HG  GLU B 227      13.668  17.637   1.297  1.00  1.410          H  
ATOM   3661  N   PHE B 228      16.222  16.551  -0.803  1.00  0.890          N  
ATOM   3662  CA  PHE B 228      17.272  17.558  -0.818  1.00  0.980          C  
ATOM   3663  C   PHE B 228      17.899  17.868  -2.180  1.00  1.060          C  
ATOM   3664  O   PHE B 228      18.297  19.013  -2.425  1.00  1.360          O  
ATOM   3665  CB  PHE B 228      18.323  17.159   0.204  1.00  1.340          C  
ATOM   3666  CG  PHE B 228      17.728  17.305   1.530  1.00  1.340          C  
ATOM   3667  CD1 PHE B 228      17.234  16.223   2.219  1.00  1.340          C  
ATOM   3668  CD2 PHE B 228      17.594  18.545   2.068  1.00  1.340          C  
ATOM   3669  CE1 PHE B 228      16.617  16.399   3.408  1.00  1.340          C  
ATOM   3670  CE2 PHE B 228      16.988  18.715   3.259  1.00  1.340          C  
ATOM   3671  CZ  PHE B 228      16.495  17.647   3.918  1.00  1.340          C  
ATOM   3672  H   PHE B 228      16.433  15.567  -0.597  1.00  1.070          H  
ATOM   3673  HA  PHE B 228      16.824  18.484  -0.467  1.00  1.180          H  
ATOM   3674 1HB  PHE B 228      18.614  16.117   0.061  1.00  1.600          H  
ATOM   3675 2HB  PHE B 228      19.209  17.791   0.124  1.00  1.600          H  
ATOM   3676  HD1 PHE B 228      17.326  15.236   1.804  1.00  1.600          H  
ATOM   3677  HD2 PHE B 228      17.970  19.398   1.510  1.00  1.600          H  
ATOM   3678  HE1 PHE B 228      16.210  15.547   3.948  1.00  1.600          H  
ATOM   3679  HE2 PHE B 228      16.880  19.699   3.683  1.00  1.600          H  
ATOM   3680  HZ  PHE B 228      15.996  17.791   4.844  1.00  1.600          H  
ATOM   3681  N   SER B 229      17.998  16.878  -3.059  1.00  1.000          N  
ATOM   3682  CA  SER B 229      18.654  17.059  -4.345  1.00  1.070          C  
ATOM   3683  C   SER B 229      17.807  17.665  -5.438  1.00  1.060          C  
ATOM   3684  O   SER B 229      16.577  17.709  -5.365  1.00  1.270          O  
ATOM   3685  CB  SER B 229      19.147  15.723  -4.854  1.00  1.470          C  
ATOM   3686  OG  SER B 229      18.090  14.904  -5.196  1.00  1.470          O  
ATOM   3687  H   SER B 229      17.650  15.948  -2.837  1.00  1.200          H  
ATOM   3688  HA  SER B 229      19.481  17.738  -4.200  1.00  1.280          H  
ATOM   3689 1HB  SER B 229      19.760  15.889  -5.703  1.00  1.760          H  
ATOM   3690 2HB  SER B 229      19.749  15.229  -4.108  1.00  1.760          H  
ATOM   3691  HG  SER B 229      17.760  14.553  -4.359  1.00  1.760          H  
ATOM   3692  N   HIS B 230      18.482  18.117  -6.496  1.00  1.220          N  
ATOM   3693  CA  HIS B 230      17.760  18.543  -7.701  1.00  1.350          C  
ATOM   3694  C   HIS B 230      17.335  17.280  -8.465  1.00  1.220          C  
ATOM   3695  O   HIS B 230      18.096  16.313  -8.530  1.00  1.300          O  
ATOM   3696  CB  HIS B 230      18.608  19.461  -8.578  1.00  1.840          C  
ATOM   3697  CG  HIS B 230      17.818  20.123  -9.652  1.00  1.840          C  
ATOM   3698  ND1 HIS B 230      17.466  19.491 -10.825  1.00  1.840          N  
ATOM   3699  CD2 HIS B 230      17.293  21.369  -9.717  1.00  1.840          C  
ATOM   3700  CE1 HIS B 230      16.753  20.333 -11.568  1.00  1.840          C  
ATOM   3701  NE2 HIS B 230      16.640  21.475 -10.914  1.00  1.840          N  
ATOM   3702  H   HIS B 230      19.518  18.133  -6.462  1.00  1.460          H  
ATOM   3703  HA  HIS B 230      16.852  19.084  -7.426  1.00  1.620          H  
ATOM   3704 1HB  HIS B 230      19.065  20.233  -7.961  1.00  2.210          H  
ATOM   3705 2HB  HIS B 230      19.415  18.892  -9.043  1.00  2.210          H  
ATOM   3706  HD2 HIS B 230      17.373  22.145  -8.953  1.00  2.210          H  
ATOM   3707  HE1 HIS B 230      16.330  20.125 -12.546  1.00  2.210          H  
ATOM   3708  HE2 HIS B 230      16.148  22.301 -11.237  1.00  2.210          H  
ATOM   3709  N   GLN B 231      16.184  17.253  -9.114  1.00  1.150          N  
ATOM   3710  CA  GLN B 231      15.805  16.026  -9.824  1.00  1.160          C  
ATOM   3711  C   GLN B 231      16.808  15.606 -10.939  1.00  1.030          C  
ATOM   3712  O   GLN B 231      16.892  14.422 -11.305  1.00  0.990          O  
ATOM   3713  CB  GLN B 231      14.373  16.165 -10.375  1.00  1.620          C  
ATOM   3714  CG  GLN B 231      14.166  17.226 -11.455  1.00  1.620          C  
ATOM   3715  CD  GLN B 231      13.827  18.587 -10.878  1.00  1.620          C  
ATOM   3716  OE1 GLN B 231      14.254  18.929  -9.765  1.00  1.620          O  
ATOM   3717  NE2 GLN B 231      13.063  19.373 -11.621  1.00  1.620          N  
ATOM   3718  H   GLN B 231      15.559  18.061  -9.094  1.00  1.380          H  
ATOM   3719  HA  GLN B 231      15.784  15.220  -9.092  1.00  1.390          H  
ATOM   3720 1HB  GLN B 231      14.033  15.219 -10.766  1.00  1.940          H  
ATOM   3721 2HB  GLN B 231      13.706  16.417  -9.549  1.00  1.940          H  
ATOM   3722 1HG  GLN B 231      15.057  17.327 -12.052  1.00  1.940          H  
ATOM   3723 2HG  GLN B 231      13.336  16.909 -12.086  1.00  1.940          H  
ATOM   3724 1HE2 GLN B 231      12.807  20.282 -11.288  1.00  1.940          H  
ATOM   3725 2HE2 GLN B 231      12.735  19.060 -12.513  1.00  1.940          H  
ATOM   3726  N   LYS B 232      17.617  16.553 -11.449  1.00  1.010          N  
ATOM   3727  CA  LYS B 232      18.607  16.250 -12.483  1.00  0.970          C  
ATOM   3728  C   LYS B 232      19.977  15.852 -11.901  1.00  0.890          C  
ATOM   3729  O   LYS B 232      20.948  15.695 -12.652  1.00  0.920          O  
ATOM   3730  CB  LYS B 232      18.765  17.424 -13.455  1.00  1.370          C  
ATOM   3731  CG  LYS B 232      17.524  17.713 -14.305  1.00  1.370          C  
ATOM   3732  CD  LYS B 232      17.762  18.876 -15.269  1.00  1.370          C  
ATOM   3733  CE  LYS B 232      16.524  19.165 -16.118  1.00  1.370          C  
ATOM   3734  NZ  LYS B 232      16.736  20.316 -17.048  1.00  1.370          N  
ATOM   3735  H   LYS B 232      17.522  17.530 -11.145  1.00  1.210          H  
ATOM   3736  HA  LYS B 232      18.240  15.397 -13.053  1.00  1.160          H  
ATOM   3737 1HB  LYS B 232      19.011  18.324 -12.895  1.00  1.650          H  
ATOM   3738 2HB  LYS B 232      19.592  17.225 -14.131  1.00  1.650          H  
ATOM   3739 1HG  LYS B 232      17.264  16.822 -14.874  1.00  1.650          H  
ATOM   3740 2HG  LYS B 232      16.694  17.953 -13.654  1.00  1.650          H  
ATOM   3741 1HD  LYS B 232      18.020  19.772 -14.700  1.00  1.650          H  
ATOM   3742 2HD  LYS B 232      18.595  18.637 -15.930  1.00  1.650          H  
ATOM   3743 1HE  LYS B 232      16.278  18.280 -16.702  1.00  1.650          H  
ATOM   3744 2HE  LYS B 232      15.688  19.396 -15.457  1.00  1.650          H  
ATOM   3745 1HZ  LYS B 232      15.895  20.472 -17.588  1.00  1.650          H  
ATOM   3746 2HZ  LYS B 232      16.953  21.148 -16.518  1.00  1.650          H  
ATOM   3747 3HZ  LYS B 232      17.502  20.109 -17.674  1.00  1.650          H  
ATOM   3748  N   THR B 233      20.042  15.714 -10.571  1.00  0.850          N  
ATOM   3749  CA  THR B 233      21.217  15.306  -9.779  1.00  0.840          C  
ATOM   3750  C   THR B 233      21.677  13.926 -10.177  1.00  0.790          C  
ATOM   3751  O   THR B 233      20.855  13.044 -10.423  1.00  0.850          O  
ATOM   3752  CB  THR B 233      20.880  15.303  -8.277  1.00  1.180          C  
ATOM   3753  OG1 THR B 233      20.561  16.613  -7.875  1.00  1.180          O  
ATOM   3754  CG2 THR B 233      21.994  14.704  -7.387  1.00  1.180          C  
ATOM   3755  H   THR B 233      19.190  15.885 -10.039  1.00  1.020          H  
ATOM   3756  HA  THR B 233      22.030  16.009  -9.956  1.00  1.010          H  
ATOM   3757  HB  THR B 233      19.999  14.733  -8.154  1.00  1.420          H  
ATOM   3758  HG1 THR B 233      19.709  16.832  -8.276  1.00  1.420          H  
ATOM   3759 1HG2 THR B 233      21.671  14.719  -6.356  1.00  1.420          H  
ATOM   3760 2HG2 THR B 233      22.204  13.673  -7.665  1.00  1.420          H  
ATOM   3761 3HG2 THR B 233      22.867  15.271  -7.481  1.00  1.420          H  
ATOM   3762  N   LYS B 234      22.996  13.718 -10.244  1.00  0.760          N  
ATOM   3763  CA  LYS B 234      23.481  12.382 -10.628  1.00  0.800          C  
ATOM   3764  C   LYS B 234      23.990  11.565  -9.455  1.00  0.770          C  
ATOM   3765  O   LYS B 234      24.774  12.059  -8.639  1.00  0.760          O  
ATOM   3766  CB  LYS B 234      24.600  12.465 -11.675  1.00  1.100          C  
ATOM   3767  CG  LYS B 234      24.122  12.578 -13.114  1.00  1.100          C  
ATOM   3768  CD  LYS B 234      23.730  13.999 -13.477  1.00  1.100          C  
ATOM   3769  CE  LYS B 234      23.054  14.078 -14.830  1.00  1.100          C  
ATOM   3770  NZ  LYS B 234      22.466  15.425 -15.046  1.00  1.100          N  
ATOM   3771  H   LYS B 234      23.622  14.496  -9.999  1.00  0.910          H  
ATOM   3772  HA  LYS B 234      22.654  11.823 -11.065  1.00  0.960          H  
ATOM   3773 1HB  LYS B 234      25.228  13.322 -11.466  1.00  1.320          H  
ATOM   3774 2HB  LYS B 234      25.224  11.570 -11.606  1.00  1.320          H  
ATOM   3775 1HG  LYS B 234      24.921  12.260 -13.772  1.00  1.320          H  
ATOM   3776 2HG  LYS B 234      23.267  11.917 -13.259  1.00  1.320          H  
ATOM   3777 1HD  LYS B 234      23.051  14.400 -12.754  1.00  1.320          H  
ATOM   3778 2HD  LYS B 234      24.619  14.627 -13.490  1.00  1.320          H  
ATOM   3779 1HE  LYS B 234      23.774  13.869 -15.619  1.00  1.320          H  
ATOM   3780 2HE  LYS B 234      22.255  13.337 -14.870  1.00  1.320          H  
ATOM   3781 1HZ  LYS B 234      22.000  15.466 -15.938  1.00  1.320          H  
ATOM   3782 2HZ  LYS B 234      21.781  15.594 -14.270  1.00  1.320          H  
ATOM   3783 3HZ  LYS B 234      23.189  16.124 -15.011  1.00  1.320          H  
ATOM   3784  N   LEU B 235      23.570  10.296  -9.421  1.00  0.760          N  
ATOM   3785  CA  LEU B 235      24.010   9.332  -8.425  1.00  0.740          C  
ATOM   3786  C   LEU B 235      24.855   8.226  -9.042  1.00  0.690          C  
ATOM   3787  O   LEU B 235      24.541   7.667 -10.100  1.00  0.780          O  
ATOM   3788  CB  LEU B 235      22.834   8.719  -7.633  1.00  1.040          C  
ATOM   3789  CG  LEU B 235      23.256   7.648  -6.525  1.00  1.040          C  
ATOM   3790  CD1 LEU B 235      22.369   7.745  -5.366  1.00  1.040          C  
ATOM   3791  CD2 LEU B 235      23.131   6.219  -7.075  1.00  1.040          C  
ATOM   3792  H   LEU B 235      22.904   9.991 -10.131  1.00  0.910          H  
ATOM   3793  HA  LEU B 235      24.620   9.866  -7.721  1.00  0.890          H  
ATOM   3794 1HB  LEU B 235      22.310   9.524  -7.134  1.00  1.250          H  
ATOM   3795 2HB  LEU B 235      22.147   8.244  -8.339  1.00  1.250          H  
ATOM   3796  HG  LEU B 235      24.272   7.850  -6.192  1.00  1.250          H  
ATOM   3797 1HD1 LEU B 235      22.673   7.024  -4.605  1.00  1.250          H  
ATOM   3798 2HD1 LEU B 235      22.436   8.737  -4.976  1.00  1.250          H  
ATOM   3799 3HD1 LEU B 235      21.376   7.545  -5.658  1.00  1.250          H  
ATOM   3800 1HD2 LEU B 235      23.413   5.516  -6.291  1.00  1.250          H  
ATOM   3801 2HD2 LEU B 235      22.100   6.033  -7.373  1.00  1.250          H  
ATOM   3802 3HD2 LEU B 235      23.771   6.058  -7.930  1.00  1.250          H  
ATOM   3803  N   PHE B 236      25.926   7.894  -8.334  1.00  0.620          N  
ATOM   3804  CA  PHE B 236      26.880   6.880  -8.744  1.00  0.600          C  
ATOM   3805  C   PHE B 236      26.871   5.659  -7.827  1.00  0.630          C  
ATOM   3806  O   PHE B 236      27.163   5.764  -6.630  1.00  0.660          O  
ATOM   3807  CB  PHE B 236      28.262   7.528  -8.720  1.00  0.850          C  
ATOM   3808  CG  PHE B 236      28.381   8.659  -9.700  1.00  0.850          C  
ATOM   3809  CD1 PHE B 236      27.824   9.920  -9.425  1.00  0.850          C  
ATOM   3810  CD2 PHE B 236      29.051   8.492 -10.867  1.00  0.850          C  
ATOM   3811  CE1 PHE B 236      27.932  10.941 -10.316  1.00  0.850          C  
ATOM   3812  CE2 PHE B 236      29.170   9.517 -11.761  1.00  0.850          C  
ATOM   3813  CZ  PHE B 236      28.604  10.745 -11.491  1.00  0.850          C  
ATOM   3814  H   PHE B 236      26.096   8.422  -7.476  1.00  0.740          H  
ATOM   3815  HA  PHE B 236      26.638   6.556  -9.758  1.00  0.720          H  
ATOM   3816 1HB  PHE B 236      28.469   7.906  -7.736  1.00  1.020          H  
ATOM   3817 2HB  PHE B 236      29.020   6.783  -8.958  1.00  1.020          H  
ATOM   3818  HD1 PHE B 236      27.296  10.098  -8.489  1.00  1.020          H  
ATOM   3819  HD2 PHE B 236      29.495   7.539 -11.079  1.00  1.020          H  
ATOM   3820  HE1 PHE B 236      27.487  11.898 -10.082  1.00  1.020          H  
ATOM   3821  HE2 PHE B 236      29.709   9.360 -12.699  1.00  1.020          H  
ATOM   3822  HZ  PHE B 236      28.696  11.556 -12.212  1.00  1.020          H  
ATOM   3823  N   CYS B 237      26.574   4.490  -8.398  1.00  0.710          N  
ATOM   3824  CA  CYS B 237      26.566   3.235  -7.637  1.00  0.800          C  
ATOM   3825  C   CYS B 237      27.903   2.538  -7.848  1.00  0.850          C  
ATOM   3826  O   CYS B 237      28.140   1.972  -8.915  1.00  1.010          O  
ATOM   3827  CB  CYS B 237      25.447   2.297  -8.093  1.00  1.080          C  
ATOM   3828  SG  CYS B 237      23.771   2.906  -7.850  1.00  1.080          S  
ATOM   3829  H   CYS B 237      26.334   4.498  -9.394  1.00  0.850          H  
ATOM   3830  HA  CYS B 237      26.447   3.455  -6.577  1.00  0.960          H  
ATOM   3831 1HB  CYS B 237      25.571   2.072  -9.143  1.00  1.300          H  
ATOM   3832 2HB  CYS B 237      25.539   1.359  -7.549  1.00  1.300          H  
ATOM   3833  HG  CYS B 237      23.178   1.726  -8.018  1.00  1.300          H  
ATOM   3834  N   ILE B 238      28.771   2.597  -6.839  1.00  0.840          N  
ATOM   3835  CA  ILE B 238      30.175   2.176  -6.908  1.00  0.920          C  
ATOM   3836  C   ILE B 238      30.534   0.841  -6.226  1.00  0.980          C  
ATOM   3837  O   ILE B 238      30.228   0.618  -5.048  1.00  1.010          O  
ATOM   3838  CB  ILE B 238      31.000   3.308  -6.252  1.00  1.260          C  
ATOM   3839  CG1 ILE B 238      30.792   4.647  -7.056  1.00  1.260          C  
ATOM   3840  CG2 ILE B 238      32.476   2.902  -6.126  1.00  1.260          C  
ATOM   3841  CD1 ILE B 238      31.196   5.907  -6.299  1.00  1.260          C  
ATOM   3842  H   ILE B 238      28.460   3.034  -5.963  1.00  1.010          H  
ATOM   3843  HA  ILE B 238      30.448   2.095  -7.959  1.00  1.100          H  
ATOM   3844  HB  ILE B 238      30.617   3.493  -5.284  1.00  1.510          H  
ATOM   3845 1HG1 ILE B 238      31.377   4.596  -7.970  1.00  1.510          H  
ATOM   3846 2HG1 ILE B 238      29.747   4.748  -7.321  1.00  1.510          H  
ATOM   3847 1HG2 ILE B 238      33.010   3.686  -5.632  1.00  1.510          H  
ATOM   3848 2HG2 ILE B 238      32.579   1.995  -5.529  1.00  1.510          H  
ATOM   3849 3HG2 ILE B 238      32.902   2.721  -7.119  1.00  1.510          H  
ATOM   3850 1HD1 ILE B 238      31.015   6.772  -6.923  1.00  1.510          H  
ATOM   3851 2HD1 ILE B 238      30.587   5.982  -5.393  1.00  1.510          H  
ATOM   3852 3HD1 ILE B 238      32.231   5.882  -6.024  1.00  1.510          H  
ATOM   3853  N   ASP B 239      31.159  -0.062  -6.991  1.00  1.080          N  
ATOM   3854  CA  ASP B 239      31.582  -1.371  -6.469  1.00  1.220          C  
ATOM   3855  C   ASP B 239      33.068  -1.410  -6.041  1.00  1.300          C  
ATOM   3856  O   ASP B 239      33.810  -0.419  -6.141  1.00  1.380          O  
ATOM   3857  CB  ASP B 239      31.315  -2.479  -7.500  1.00  1.650          C  
ATOM   3858  CG  ASP B 239      32.166  -2.389  -8.732  1.00  1.650          C  
ATOM   3859  OD1 ASP B 239      33.128  -1.636  -8.705  1.00  1.650          O  
ATOM   3860  OD2 ASP B 239      31.934  -3.121  -9.658  1.00  1.650          O  
ATOM   3861  H   ASP B 239      31.364   0.179  -7.972  1.00  1.300          H  
ATOM   3862  HA  ASP B 239      30.985  -1.588  -5.582  1.00  1.460          H  
ATOM   3863 1HB  ASP B 239      31.433  -3.456  -7.048  1.00  1.980          H  
ATOM   3864 2HB  ASP B 239      30.288  -2.394  -7.818  1.00  1.980          H  
ATOM   3865  N   ASN B 240      33.544  -2.605  -5.660  1.00  1.330          N  
ATOM   3866  CA  ASN B 240      34.926  -2.770  -5.209  1.00  1.460          C  
ATOM   3867  C   ASN B 240      35.948  -2.864  -6.330  1.00  1.590          C  
ATOM   3868  O   ASN B 240      37.136  -3.048  -6.062  1.00  1.790          O  
ATOM   3869  CB  ASN B 240      35.073  -4.009  -4.341  1.00  1.990          C  
ATOM   3870  CG  ASN B 240      34.574  -3.887  -2.951  1.00  1.990          C  
ATOM   3871  OD1 ASN B 240      34.678  -2.840  -2.308  1.00  1.990          O  
ATOM   3872  ND2 ASN B 240      34.054  -4.957  -2.445  1.00  1.990          N  
ATOM   3873  H   ASN B 240      32.919  -3.416  -5.605  1.00  1.600          H  
ATOM   3874  HA  ASN B 240      35.186  -1.894  -4.624  1.00  1.750          H  
ATOM   3875 1HB  ASN B 240      34.515  -4.809  -4.814  1.00  2.390          H  
ATOM   3876 2HB  ASN B 240      36.117  -4.316  -4.312  1.00  2.390          H  
ATOM   3877 1HD2 ASN B 240      33.719  -4.947  -1.494  1.00  2.390          H  
ATOM   3878 2HD2 ASN B 240      34.012  -5.797  -2.980  1.00  2.390          H  
ATOM   3879  N   ASP B 241      35.498  -2.779  -7.581  1.00  1.590          N  
ATOM   3880  CA  ASP B 241      36.384  -2.851  -8.722  1.00  1.750          C  
ATOM   3881  C   ASP B 241      36.502  -1.461  -9.343  1.00  1.690          C  
ATOM   3882  O   ASP B 241      37.040  -1.310 -10.443  1.00  1.810          O  
ATOM   3883  CB  ASP B 241      35.865  -3.880  -9.736  1.00  2.390          C  
ATOM   3884  CG  ASP B 241      35.899  -5.353  -9.208  1.00  2.390          C  
ATOM   3885  OD1 ASP B 241      36.853  -5.726  -8.541  1.00  2.390          O  
ATOM   3886  OD2 ASP B 241      34.978  -6.085  -9.480  1.00  2.390          O  
ATOM   3887  H   ASP B 241      34.509  -2.587  -7.781  1.00  1.910          H  
ATOM   3888  HA  ASP B 241      37.373  -3.160  -8.387  1.00  2.100          H  
ATOM   3889 1HB  ASP B 241      34.827  -3.626  -9.994  1.00  2.860          H  
ATOM   3890 2HB  ASP B 241      36.452  -3.818 -10.650  1.00  2.860          H  
ATOM   3891  N   SER B 242      35.993  -0.451  -8.613  1.00  1.620          N  
ATOM   3892  CA  SER B 242      35.952   0.953  -9.014  1.00  1.700          C  
ATOM   3893  C   SER B 242      35.167   1.159 -10.304  1.00  1.460          C  
ATOM   3894  O   SER B 242      35.493   2.038 -11.109  1.00  1.670          O  
ATOM   3895  CB  SER B 242      37.358   1.529  -9.189  1.00  2.350          C  
ATOM   3896  OG  SER B 242      38.102   1.493  -7.994  1.00  2.350          O  
ATOM   3897  H   SER B 242      35.546  -0.662  -7.717  1.00  1.940          H  
ATOM   3898  HA  SER B 242      35.445   1.507  -8.223  1.00  2.040          H  
ATOM   3899 1HB  SER B 242      37.888   0.983  -9.964  1.00  2.820          H  
ATOM   3900 2HB  SER B 242      37.280   2.562  -9.528  1.00  2.820          H  
ATOM   3901  HG  SER B 242      38.946   1.899  -8.204  1.00  2.820          H  
ATOM   3902  N   SER B 243      34.101   0.378 -10.480  1.00  1.320          N  
ATOM   3903  CA  SER B 243      33.209   0.477 -11.616  1.00  1.260          C  
ATOM   3904  C   SER B 243      31.896   1.003 -11.092  1.00  1.150          C  
ATOM   3905  O   SER B 243      31.601   0.886  -9.894  1.00  1.120          O  
ATOM   3906  CB  SER B 243      33.019  -0.855 -12.297  1.00  1.790          C  
ATOM   3907  OG  SER B 243      32.083  -0.746 -13.336  1.00  1.790          O  
ATOM   3908  H   SER B 243      33.861  -0.344  -9.785  1.00  1.580          H  
ATOM   3909  HA  SER B 243      33.609   1.191 -12.337  1.00  1.510          H  
ATOM   3910 1HB  SER B 243      33.974  -1.201 -12.690  1.00  2.150          H  
ATOM   3911 2HB  SER B 243      32.680  -1.589 -11.569  1.00  2.150          H  
ATOM   3912  HG  SER B 243      32.013  -1.626 -13.716  1.00  2.150          H  
ATOM   3913  N   TYR B 244      31.113   1.646 -11.944  1.00  1.170          N  
ATOM   3914  CA  TYR B 244      29.870   2.181 -11.435  1.00  1.120          C  
ATOM   3915  C   TYR B 244      28.747   2.280 -12.439  1.00  1.230          C  
ATOM   3916  O   TYR B 244      28.951   2.289 -13.657  1.00  1.340          O  
ATOM   3917  CB  TYR B 244      30.132   3.590 -10.871  1.00  1.590          C  
ATOM   3918  CG  TYR B 244      30.554   4.538 -11.949  1.00  1.590          C  
ATOM   3919  CD1 TYR B 244      29.621   5.354 -12.578  1.00  1.590          C  
ATOM   3920  CD2 TYR B 244      31.880   4.560 -12.351  1.00  1.590          C  
ATOM   3921  CE1 TYR B 244      30.021   6.193 -13.598  1.00  1.590          C  
ATOM   3922  CE2 TYR B 244      32.273   5.387 -13.371  1.00  1.590          C  
ATOM   3923  CZ  TYR B 244      31.354   6.205 -13.992  1.00  1.590          C  
ATOM   3924  OH  TYR B 244      31.759   7.032 -15.012  1.00  1.590          O  
ATOM   3925  H   TYR B 244      31.365   1.729 -12.920  1.00  1.400          H  
ATOM   3926  HA  TYR B 244      29.538   1.516 -10.650  1.00  1.340          H  
ATOM   3927 1HB  TYR B 244      29.227   3.981 -10.397  1.00  1.910          H  
ATOM   3928 2HB  TYR B 244      30.912   3.548 -10.118  1.00  1.910          H  
ATOM   3929  HD1 TYR B 244      28.576   5.333 -12.269  1.00  1.910          H  
ATOM   3930  HD2 TYR B 244      32.616   3.917 -11.865  1.00  1.910          H  
ATOM   3931  HE1 TYR B 244      29.298   6.839 -14.095  1.00  1.910          H  
ATOM   3932  HE2 TYR B 244      33.315   5.399 -13.687  1.00  1.910          H  
ATOM   3933  HH  TYR B 244      32.693   6.893 -15.187  1.00  1.910          H  
ATOM   3934  N   LYS B 245      27.549   2.409 -11.891  1.00  1.230          N  
ATOM   3935  CA  LYS B 245      26.360   2.676 -12.680  1.00  1.320          C  
ATOM   3936  C   LYS B 245      25.922   4.099 -12.359  1.00  1.140          C  
ATOM   3937  O   LYS B 245      26.008   4.541 -11.211  1.00  0.950          O  
ATOM   3938  CB  LYS B 245      25.251   1.673 -12.366  1.00  1.810          C  
ATOM   3939  CG  LYS B 245      25.620   0.194 -12.557  1.00  1.810          C  
ATOM   3940  CD  LYS B 245      25.897  -0.154 -14.017  1.00  1.810          C  
ATOM   3941  CE  LYS B 245      26.137  -1.651 -14.192  1.00  1.810          C  
ATOM   3942  NZ  LYS B 245      26.446  -2.007 -15.609  1.00  1.810          N  
ATOM   3943  H   LYS B 245      27.506   2.326 -10.871  1.00  1.480          H  
ATOM   3944  HA  LYS B 245      26.605   2.635 -13.740  1.00  1.580          H  
ATOM   3945 1HB  LYS B 245      24.918   1.807 -11.348  1.00  2.170          H  
ATOM   3946 2HB  LYS B 245      24.409   1.878 -13.017  1.00  2.170          H  
ATOM   3947 1HG  LYS B 245      26.512  -0.030 -11.967  1.00  2.170          H  
ATOM   3948 2HG  LYS B 245      24.804  -0.428 -12.193  1.00  2.170          H  
ATOM   3949 1HD  LYS B 245      25.055   0.150 -14.637  1.00  2.170          H  
ATOM   3950 2HD  LYS B 245      26.791   0.372 -14.357  1.00  2.170          H  
ATOM   3951 1HE  LYS B 245      26.975  -1.950 -13.563  1.00  2.170          H  
ATOM   3952 2HE  LYS B 245      25.247  -2.196 -13.878  1.00  2.170          H  
ATOM   3953 1HZ  LYS B 245      26.600  -3.004 -15.680  1.00  2.170          H  
ATOM   3954 2HZ  LYS B 245      25.670  -1.744 -16.201  1.00  2.170          H  
ATOM   3955 3HZ  LYS B 245      27.277  -1.516 -15.906  1.00  2.170          H  
ATOM   3956  N   GLN B 246      25.480   4.842 -13.365  1.00  1.230          N  
ATOM   3957  CA  GLN B 246      25.083   6.230 -13.129  1.00  1.080          C  
ATOM   3958  C   GLN B 246      23.635   6.501 -13.484  1.00  1.040          C  
ATOM   3959  O   GLN B 246      23.212   6.251 -14.615  1.00  1.130          O  
ATOM   3960  CB  GLN B 246      25.984   7.169 -13.927  1.00  1.570          C  
ATOM   3961  CG  GLN B 246      25.694   8.646 -13.741  1.00  1.570          C  
ATOM   3962  CD  GLN B 246      26.609   9.488 -14.584  1.00  1.570          C  
ATOM   3963  OE1 GLN B 246      27.832   9.382 -14.517  1.00  1.570          O  
ATOM   3964  NE2 GLN B 246      26.019  10.327 -15.421  1.00  1.570          N  
ATOM   3965  H   GLN B 246      25.415   4.448 -14.294  1.00  1.480          H  
ATOM   3966  HA  GLN B 246      25.209   6.450 -12.074  1.00  1.300          H  
ATOM   3967 1HB  GLN B 246      27.013   7.004 -13.632  1.00  1.890          H  
ATOM   3968 2HB  GLN B 246      25.904   6.939 -14.988  1.00  1.890          H  
ATOM   3969 1HG  GLN B 246      24.665   8.867 -14.027  1.00  1.890          H  
ATOM   3970 2HG  GLN B 246      25.856   8.907 -12.687  1.00  1.890          H  
ATOM   3971 1HE2 GLN B 246      26.573  10.909 -16.021  1.00  1.890          H  
ATOM   3972 2HE2 GLN B 246      25.021  10.370 -15.468  1.00  1.890          H  
ATOM   3973  N   PHE B 247      22.895   7.052 -12.521  1.00  0.980          N  
ATOM   3974  CA  PHE B 247      21.471   7.347 -12.713  1.00  1.060          C  
ATOM   3975  C   PHE B 247      21.131   8.763 -12.266  1.00  0.870          C  
ATOM   3976  O   PHE B 247      21.780   9.298 -11.365  1.00  0.830          O  
ATOM   3977  CB  PHE B 247      20.633   6.393 -11.870  1.00  1.450          C  
ATOM   3978  CG  PHE B 247      20.949   4.971 -12.132  1.00  1.450          C  
ATOM   3979  CD1 PHE B 247      21.746   4.270 -11.229  1.00  1.450          C  
ATOM   3980  CD2 PHE B 247      20.516   4.333 -13.276  1.00  1.450          C  
ATOM   3981  CE1 PHE B 247      22.071   2.964 -11.457  1.00  1.450          C  
ATOM   3982  CE2 PHE B 247      20.849   3.022 -13.510  1.00  1.450          C  
ATOM   3983  CZ  PHE B 247      21.624   2.335 -12.597  1.00  1.450          C  
ATOM   3984  H   PHE B 247      23.357   7.232 -11.622  1.00  1.180          H  
ATOM   3985  HA  PHE B 247      21.217   7.243 -13.770  1.00  1.270          H  
ATOM   3986 1HB  PHE B 247      20.791   6.600 -10.813  1.00  1.740          H  
ATOM   3987 2HB  PHE B 247      19.573   6.563 -12.081  1.00  1.740          H  
ATOM   3988  HD1 PHE B 247      22.111   4.772 -10.326  1.00  1.740          H  
ATOM   3989  HD2 PHE B 247      19.906   4.883 -14.002  1.00  1.740          H  
ATOM   3990  HE1 PHE B 247      22.687   2.425 -10.737  1.00  1.740          H  
ATOM   3991  HE2 PHE B 247      20.502   2.526 -14.417  1.00  1.740          H  
ATOM   3992  HZ  PHE B 247      21.885   1.293 -12.782  1.00  1.740          H  
ATOM   3993  N   SER B 248      20.102   9.381 -12.844  1.00  0.880          N  
ATOM   3994  CA  SER B 248      19.696  10.675 -12.287  1.00  0.840          C  
ATOM   3995  C   SER B 248      18.847  10.384 -11.057  1.00  0.830          C  
ATOM   3996  O   SER B 248      18.333   9.266 -10.924  1.00  0.850          O  
ATOM   3997  CB  SER B 248      18.894  11.498 -13.276  1.00  1.190          C  
ATOM   3998  OG  SER B 248      17.623  10.949 -13.479  1.00  1.190          O  
ATOM   3999  H   SER B 248      19.577   8.948 -13.623  1.00  1.060          H  
ATOM   4000  HA  SER B 248      20.578  11.237 -11.993  1.00  1.010          H  
ATOM   4001 1HB  SER B 248      18.800  12.522 -12.904  1.00  1.430          H  
ATOM   4002 2HB  SER B 248      19.427  11.538 -14.222  1.00  1.430          H  
ATOM   4003  HG  SER B 248      17.239  11.441 -14.218  1.00  1.430          H  
ATOM   4004  N   ILE B 249      18.627  11.370 -10.191  1.00  0.860          N  
ATOM   4005  CA  ILE B 249      17.738  11.153  -9.050  1.00  0.900          C  
ATOM   4006  C   ILE B 249      16.303  10.906  -9.527  1.00  0.930          C  
ATOM   4007  O   ILE B 249      15.629  10.008  -9.024  1.00  0.950          O  
ATOM   4008  CB  ILE B 249      17.841  12.265  -7.991  1.00  1.240          C  
ATOM   4009  CG1 ILE B 249      19.306  12.290  -7.351  1.00  1.240          C  
ATOM   4010  CG2 ILE B 249      16.778  12.075  -6.900  1.00  1.240          C  
ATOM   4011  CD1 ILE B 249      19.800  11.071  -6.628  1.00  1.240          C  
ATOM   4012  H   ILE B 249      19.121  12.258 -10.326  1.00  1.030          H  
ATOM   4013  HA  ILE B 249      18.053  10.242  -8.560  1.00  1.080          H  
ATOM   4014  HB  ILE B 249      17.687  13.237  -8.473  1.00  1.490          H  
ATOM   4015 1HG1 ILE B 249      20.011  12.473  -8.140  1.00  1.490          H  
ATOM   4016 2HG1 ILE B 249      19.340  13.112  -6.641  1.00  1.490          H  
ATOM   4017 1HG2 ILE B 249      16.869  12.875  -6.181  1.00  1.490          H  
ATOM   4018 2HG2 ILE B 249      15.787  12.099  -7.336  1.00  1.490          H  
ATOM   4019 3HG2 ILE B 249      16.926  11.124  -6.403  1.00  1.490          H  
ATOM   4020 1HD1 ILE B 249      20.806  11.269  -6.253  1.00  1.490          H  
ATOM   4021 2HD1 ILE B 249      19.148  10.851  -5.799  1.00  1.490          H  
ATOM   4022 3HD1 ILE B 249      19.839  10.222  -7.296  1.00  1.490          H  
ATOM   4023  N   ASP B 250      15.834  11.659 -10.529  1.00  0.970          N  
ATOM   4024  CA  ASP B 250      14.486  11.433 -11.063  1.00  1.050          C  
ATOM   4025  C   ASP B 250      14.324   9.977 -11.584  1.00  0.990          C  
ATOM   4026  O   ASP B 250      13.222   9.426 -11.569  1.00  1.070          O  
ATOM   4027  CB  ASP B 250      14.210  12.420 -12.205  1.00  1.440          C  
ATOM   4028  CG  ASP B 250      12.734  12.531 -12.630  1.00  1.440          C  
ATOM   4029  OD1 ASP B 250      11.927  12.981 -11.838  1.00  1.440          O  
ATOM   4030  OD2 ASP B 250      12.438  12.188 -13.750  1.00  1.440          O  
ATOM   4031  H   ASP B 250      16.389  12.444 -10.884  1.00  1.160          H  
ATOM   4032  HA  ASP B 250      13.763  11.597 -10.264  1.00  1.260          H  
ATOM   4033 1HB  ASP B 250      14.577  13.395 -11.935  1.00  1.730          H  
ATOM   4034 2HB  ASP B 250      14.783  12.103 -13.076  1.00  1.730          H  
ATOM   4035  N   GLU B 251      15.398   9.372 -12.120  1.00  0.930          N  
ATOM   4036  CA  GLU B 251      15.328   7.977 -12.568  1.00  0.930          C  
ATOM   4037  C   GLU B 251      15.361   7.021 -11.370  1.00  0.870          C  
ATOM   4038  O   GLU B 251      14.623   6.036 -11.315  1.00  0.960          O  
ATOM   4039  CB  GLU B 251      16.484   7.648 -13.513  1.00  1.300          C  
ATOM   4040  CG  GLU B 251      16.411   8.301 -14.875  1.00  1.300          C  
ATOM   4041  CD  GLU B 251      17.651   8.056 -15.688  1.00  1.300          C  
ATOM   4042  OE1 GLU B 251      18.733   8.019 -15.120  1.00  1.300          O  
ATOM   4043  OE2 GLU B 251      17.526   7.894 -16.878  1.00  1.300          O  
ATOM   4044  H   GLU B 251      16.278   9.881 -12.213  1.00  1.120          H  
ATOM   4045  HA  GLU B 251      14.388   7.829 -13.098  1.00  1.120          H  
ATOM   4046 1HB  GLU B 251      17.423   7.935 -13.044  1.00  1.560          H  
ATOM   4047 2HB  GLU B 251      16.515   6.578 -13.677  1.00  1.560          H  
ATOM   4048 1HG  GLU B 251      15.561   7.877 -15.407  1.00  1.560          H  
ATOM   4049 2HG  GLU B 251      16.232   9.363 -14.770  1.00  1.560          H  
ATOM   4050  N   LEU B 252      16.214   7.342 -10.390  1.00  0.820          N  
ATOM   4051  CA  LEU B 252      16.402   6.566  -9.171  1.00  0.890          C  
ATOM   4052  C   LEU B 252      15.073   6.421  -8.425  1.00  0.880          C  
ATOM   4053  O   LEU B 252      14.771   5.352  -7.874  1.00  0.940          O  
ATOM   4054  CB  LEU B 252      17.424   7.285  -8.285  1.00  1.220          C  
ATOM   4055  CG  LEU B 252      17.847   6.638  -6.978  1.00  1.220          C  
ATOM   4056  CD1 LEU B 252      18.602   5.318  -7.233  1.00  1.220          C  
ATOM   4057  CD2 LEU B 252      18.679   7.628  -6.225  1.00  1.220          C  
ATOM   4058  H   LEU B 252      16.819   8.155 -10.527  1.00  0.980          H  
ATOM   4059  HA  LEU B 252      16.766   5.585  -9.437  1.00  1.070          H  
ATOM   4060 1HB  LEU B 252      18.320   7.457  -8.882  1.00  1.460          H  
ATOM   4061 2HB  LEU B 252      17.020   8.241  -8.039  1.00  1.460          H  
ATOM   4062  HG  LEU B 252      16.969   6.402  -6.403  1.00  1.460          H  
ATOM   4063 1HD1 LEU B 252      18.885   4.874  -6.281  1.00  1.460          H  
ATOM   4064 2HD1 LEU B 252      17.966   4.618  -7.770  1.00  1.460          H  
ATOM   4065 3HD1 LEU B 252      19.499   5.517  -7.821  1.00  1.460          H  
ATOM   4066 1HD2 LEU B 252      18.990   7.208  -5.270  1.00  1.460          H  
ATOM   4067 2HD2 LEU B 252      19.548   7.869  -6.826  1.00  1.460          H  
ATOM   4068 3HD2 LEU B 252      18.098   8.533  -6.050  1.00  1.460          H  
ATOM   4069  N   LEU B 253      14.295   7.514  -8.399  1.00  0.880          N  
ATOM   4070  CA  LEU B 253      12.989   7.563  -7.761  1.00  0.960          C  
ATOM   4071  C   LEU B 253      11.908   7.901  -8.764  1.00  0.970          C  
ATOM   4072  O   LEU B 253      11.537   9.075  -8.929  1.00  0.990          O  
ATOM   4073  CB  LEU B 253      12.908   8.652  -6.692  1.00  1.310          C  
ATOM   4074  CG  LEU B 253      13.649   8.429  -5.441  1.00  1.310          C  
ATOM   4075  CD1 LEU B 253      15.044   9.047  -5.572  1.00  1.310          C  
ATOM   4076  CD2 LEU B 253      12.866   9.016  -4.288  1.00  1.310          C  
ATOM   4077  H   LEU B 253      14.661   8.361  -8.842  1.00  1.060          H  
ATOM   4078  HA  LEU B 253      12.767   6.591  -7.326  1.00  1.150          H  
ATOM   4079 1HB  LEU B 253      13.265   9.588  -7.133  1.00  1.570          H  
ATOM   4080 2HB  LEU B 253      11.877   8.769  -6.437  1.00  1.570          H  
ATOM   4081  HG  LEU B 253      13.756   7.380  -5.290  1.00  1.570          H  
ATOM   4082 1HD1 LEU B 253      15.626   8.905  -4.677  1.00  1.570          H  
ATOM   4083 2HD1 LEU B 253      15.561   8.610  -6.387  1.00  1.570          H  
ATOM   4084 3HD1 LEU B 253      14.934  10.101  -5.753  1.00  1.570          H  
ATOM   4085 1HD2 LEU B 253      13.390   8.841  -3.373  1.00  1.570          H  
ATOM   4086 2HD2 LEU B 253      12.753  10.036  -4.425  1.00  1.570          H  
ATOM   4087 3HD2 LEU B 253      11.887   8.568  -4.242  1.00  1.570          H  
ATOM   4088  N   MET B 254      11.343   6.881  -9.390  1.00  1.150          N  
ATOM   4089  CA  MET B 254      10.334   7.124 -10.397  1.00  1.200          C  
ATOM   4090  C   MET B 254       9.147   7.768  -9.740  1.00  0.940          C  
ATOM   4091  O   MET B 254       8.507   7.171  -8.879  1.00  1.000          O  
ATOM   4092  CB  MET B 254       9.884   5.814 -11.023  1.00  1.660          C  
ATOM   4093  CG  MET B 254       8.800   5.968 -12.082  1.00  1.660          C  
ATOM   4094  SD  MET B 254       8.203   4.407 -12.721  1.00  1.660          S  
ATOM   4095  CE  MET B 254       7.315   3.760 -11.285  1.00  1.660          C  
ATOM   4096  H   MET B 254      11.652   5.938  -9.197  1.00  1.380          H  
ATOM   4097  HA  MET B 254      10.733   7.802 -11.155  1.00  1.440          H  
ATOM   4098 1HB  MET B 254      10.741   5.327 -11.490  1.00  1.990          H  
ATOM   4099 2HB  MET B 254       9.537   5.160 -10.237  1.00  1.990          H  
ATOM   4100 1HG  MET B 254       7.952   6.494 -11.658  1.00  1.990          H  
ATOM   4101 2HG  MET B 254       9.184   6.559 -12.912  1.00  1.990          H  
ATOM   4102 1HE  MET B 254       6.869   2.806 -11.540  1.00  1.990          H  
ATOM   4103 2HE  MET B 254       7.995   3.616 -10.462  1.00  1.990          H  
ATOM   4104 3HE  MET B 254       6.540   4.463 -10.988  1.00  1.990          H  
ATOM   4105  N   ASN B 255       8.842   8.986 -10.151  1.00  0.820          N  
ATOM   4106  CA  ASN B 255       7.745   9.743  -9.585  1.00  0.750          C  
ATOM   4107  C   ASN B 255       7.851   9.810  -8.060  1.00  0.790          C  
ATOM   4108  O   ASN B 255       6.842   9.725  -7.361  1.00  0.910          O  
ATOM   4109  CB  ASN B 255       6.417   9.146 -10.016  1.00  1.080          C  
ATOM   4110  CG  ASN B 255       6.245   9.191 -11.496  1.00  1.080          C  
ATOM   4111  OD1 ASN B 255       6.656  10.154 -12.156  1.00  1.080          O  
ATOM   4112  ND2 ASN B 255       5.648   8.171 -12.042  1.00  1.080          N  
ATOM   4113  H   ASN B 255       9.431   9.423 -10.849  1.00  0.980          H  
ATOM   4114  HA  ASN B 255       7.807  10.769  -9.953  1.00  0.900          H  
ATOM   4115 1HB  ASN B 255       6.332   8.113  -9.677  1.00  1.290          H  
ATOM   4116 2HB  ASN B 255       5.605   9.706  -9.556  1.00  1.290          H  
ATOM   4117 1HD2 ASN B 255       5.504   8.146 -13.031  1.00  1.290          H  
ATOM   4118 2HD2 ASN B 255       5.332   7.411 -11.468  1.00  1.290          H  
ATOM   4119  N   GLY B 256       9.059   9.989  -7.529  1.00  0.820          N  
ATOM   4120  CA  GLY B 256       9.191  10.059  -6.082  1.00  0.980          C  
ATOM   4121  C   GLY B 256       8.439  11.265  -5.539  1.00  0.970          C  
ATOM   4122  O   GLY B 256       8.301  12.287  -6.215  1.00  1.050          O  
ATOM   4123  H   GLY B 256       9.886  10.024  -8.136  1.00  0.980          H  
ATOM   4124 1HA  GLY B 256       8.796   9.145  -5.638  1.00  1.180          H  
ATOM   4125 2HA  GLY B 256      10.233  10.117  -5.807  1.00  1.180          H  
ATOM   4126  N   PHE B 257       7.969  11.161  -4.298  1.00  1.090          N  
ATOM   4127  CA  PHE B 257       7.224  12.246  -3.674  1.00  1.250          C  
ATOM   4128  C   PHE B 257       8.191  13.269  -3.078  1.00  1.150          C  
ATOM   4129  O   PHE B 257       9.068  12.918  -2.282  1.00  1.050          O  
ATOM   4130  CB  PHE B 257       6.274  11.665  -2.619  1.00  1.690          C  
ATOM   4131  CG  PHE B 257       5.288  12.637  -2.042  1.00  1.690          C  
ATOM   4132  CD1 PHE B 257       4.253  13.104  -2.846  1.00  1.690          C  
ATOM   4133  CD2 PHE B 257       5.336  13.051  -0.722  1.00  1.690          C  
ATOM   4134  CE1 PHE B 257       3.305  13.967  -2.353  1.00  1.690          C  
ATOM   4135  CE2 PHE B 257       4.377  13.918  -0.230  1.00  1.690          C  
ATOM   4136  CZ  PHE B 257       3.368  14.372  -1.045  1.00  1.690          C  
ATOM   4137  H   PHE B 257       8.113  10.300  -3.793  1.00  1.310          H  
ATOM   4138  HA  PHE B 257       6.631  12.745  -4.440  1.00  1.500          H  
ATOM   4139 1HB  PHE B 257       5.715  10.830  -3.052  1.00  2.020          H  
ATOM   4140 2HB  PHE B 257       6.862  11.257  -1.795  1.00  2.020          H  
ATOM   4141  HD1 PHE B 257       4.198  12.779  -3.884  1.00  2.020          H  
ATOM   4142  HD2 PHE B 257       6.128  12.685  -0.064  1.00  2.020          H  
ATOM   4143  HE1 PHE B 257       2.501  14.327  -3.000  1.00  2.020          H  
ATOM   4144  HE2 PHE B 257       4.412  14.241   0.809  1.00  2.020          H  
ATOM   4145  HZ  PHE B 257       2.617  15.051  -0.648  1.00  2.020          H  
ATOM   4146  N   LYS B 258       8.039  14.527  -3.486  1.00  1.310          N  
ATOM   4147  CA  LYS B 258       8.902  15.641  -3.082  1.00  1.360          C  
ATOM   4148  C   LYS B 258       8.032  16.807  -2.635  1.00  1.460          C  
ATOM   4149  O   LYS B 258       6.969  17.019  -3.213  1.00  1.530          O  
ATOM   4150  CB  LYS B 258       9.787  16.039  -4.280  1.00  1.880          C  
ATOM   4151  CG  LYS B 258      10.853  17.127  -4.054  1.00  1.880          C  
ATOM   4152  CD  LYS B 258      11.804  17.207  -5.291  1.00  1.880          C  
ATOM   4153  CE  LYS B 258      12.844  18.351  -5.217  1.00  1.880          C  
ATOM   4154  NZ  LYS B 258      13.682  18.251  -4.002  1.00  1.880          N  
ATOM   4155  H   LYS B 258       7.285  14.716  -4.133  1.00  1.570          H  
ATOM   4156  HA  LYS B 258       9.530  15.333  -2.243  1.00  1.630          H  
ATOM   4157 1HB  LYS B 258      10.292  15.167  -4.646  1.00  2.260          H  
ATOM   4158 2HB  LYS B 258       9.143  16.390  -5.085  1.00  2.260          H  
ATOM   4159 1HG  LYS B 258      10.376  18.091  -3.908  1.00  2.260          H  
ATOM   4160 2HG  LYS B 258      11.428  16.879  -3.162  1.00  2.260          H  
ATOM   4161 1HD  LYS B 258      12.361  16.289  -5.363  1.00  2.260          H  
ATOM   4162 2HD  LYS B 258      11.216  17.320  -6.200  1.00  2.260          H  
ATOM   4163 1HE  LYS B 258      13.495  18.278  -6.090  1.00  2.260          H  
ATOM   4164 2HE  LYS B 258      12.342  19.316  -5.227  1.00  2.260          H  
ATOM   4165 1HZ  LYS B 258      14.378  18.984  -3.969  1.00  2.260          H  
ATOM   4166 2HZ  LYS B 258      13.061  18.338  -3.209  1.00  2.260          H  
ATOM   4167 3HZ  LYS B 258      14.165  17.328  -3.981  1.00  2.260          H  
ATOM   4168  N   LYS B 259       8.480  17.599  -1.645  1.00  1.550          N  
ATOM   4169  CA  LYS B 259       7.675  18.755  -1.213  1.00  1.720          C  
ATOM   4170  C   LYS B 259       7.201  19.649  -2.353  1.00  1.770          C  
ATOM   4171  O   LYS B 259       6.031  20.041  -2.384  1.00  1.900          O  
ATOM   4172  CB  LYS B 259       8.459  19.667  -0.271  1.00  2.340          C  
ATOM   4173  CG  LYS B 259       7.630  20.868   0.233  1.00  2.340          C  
ATOM   4174  CD  LYS B 259       8.392  21.743   1.209  1.00  2.340          C  
ATOM   4175  CE  LYS B 259       7.505  22.868   1.735  1.00  2.340          C  
ATOM   4176  NZ  LYS B 259       7.078  23.812   0.640  1.00  2.340          N  
ATOM   4177  H   LYS B 259       9.367  17.379  -1.159  1.00  1.860          H  
ATOM   4178  HA  LYS B 259       6.792  18.377  -0.699  1.00  2.060          H  
ATOM   4179 1HB  LYS B 259       8.855  19.103   0.558  1.00  2.810          H  
ATOM   4180 2HB  LYS B 259       9.316  20.074  -0.803  1.00  2.810          H  
ATOM   4181 1HG  LYS B 259       7.356  21.487  -0.622  1.00  2.810          H  
ATOM   4182 2HG  LYS B 259       6.715  20.512   0.701  1.00  2.810          H  
ATOM   4183 1HD  LYS B 259       8.745  21.144   2.048  1.00  2.810          H  
ATOM   4184 2HD  LYS B 259       9.258  22.174   0.707  1.00  2.810          H  
ATOM   4185 1HE  LYS B 259       6.619  22.438   2.203  1.00  2.810          H  
ATOM   4186 2HE  LYS B 259       8.058  23.432   2.481  1.00  2.810          H  
ATOM   4187 1HZ  LYS B 259       6.501  24.544   1.026  1.00  2.810          H  
ATOM   4188 2HZ  LYS B 259       7.894  24.224   0.203  1.00  2.810          H  
ATOM   4189 3HZ  LYS B 259       6.548  23.309  -0.066  1.00  2.810          H  
ATOM   4190  N   SER B 260       8.133  19.979  -3.243  1.00  1.770          N  
ATOM   4191  CA  SER B 260       7.942  20.870  -4.382  1.00  1.910          C  
ATOM   4192  C   SER B 260       7.570  22.283  -3.931  1.00  2.670          C  
ATOM   4193  O   SER B 260       8.220  22.845  -3.044  1.00  3.290          O  
ATOM   4194  OXT SER B 260       6.827  22.957  -4.648  1.00  2.860          O  
ATOM   4195  CB  SER B 260       6.878  20.343  -5.328  1.00  2.490          C  
ATOM   4196  OG  SER B 260       6.719  21.221  -6.408  1.00  2.490          O  
ATOM   4197  H   SER B 260       9.047  19.588  -3.088  1.00  2.120          H  
ATOM   4198  HA  SER B 260       8.882  20.927  -4.929  1.00  2.290          H  
ATOM   4199 1HB  SER B 260       7.167  19.357  -5.690  1.00  2.990          H  
ATOM   4200 2HB  SER B 260       5.929  20.235  -4.813  1.00  2.990          H  
ATOM   4201  HG  SER B 260       6.384  22.048  -6.005  1.00  2.990          H  
TER                                                                             
ATOM   4203  N   MET C 261     -12.534 -11.668  26.021  1.00  6.070          N  
ATOM   4204  CA  MET C 261     -12.290 -10.278  26.396  1.00  5.440          C  
ATOM   4205  C   MET C 261     -10.810 -10.084  26.699  1.00  4.570          C  
ATOM   4206  O   MET C 261      -9.995  -9.942  25.788  1.00  4.650          O  
ATOM   4207  CB  MET C 261     -13.151  -9.882  27.601  1.00  7.870          C  
ATOM   4208  CG  MET C 261     -14.664  -9.828  27.336  1.00  7.870          C  
ATOM   4209  SD  MET C 261     -15.625  -9.456  28.820  1.00  7.870          S  
ATOM   4210  CE  MET C 261     -15.275  -7.717  29.095  1.00  7.870          C  
ATOM   4211 1H   MET C 261     -13.487 -11.779  25.709  1.00  7.280          H  
ATOM   4212 2H   MET C 261     -11.906 -11.923  25.273  1.00  7.280          H  
ATOM   4213 3H   MET C 261     -12.363 -12.267  26.816  1.00  7.280          H  
ATOM   4214  HA  MET C 261     -12.547  -9.641  25.554  1.00  6.530          H  
ATOM   4215 1HB  MET C 261     -13.007 -10.597  28.407  1.00  9.440          H  
ATOM   4216 2HB  MET C 261     -12.829  -8.906  27.955  1.00  9.440          H  
ATOM   4217 1HG  MET C 261     -14.889  -9.076  26.590  1.00  9.440          H  
ATOM   4218 2HG  MET C 261     -15.005 -10.787  26.951  1.00  9.440          H  
ATOM   4219 1HE  MET C 261     -15.818  -7.375  29.976  1.00  9.440          H  
ATOM   4220 2HE  MET C 261     -14.212  -7.568  29.254  1.00  9.440          H  
ATOM   4221 3HE  MET C 261     -15.600  -7.143  28.230  1.00  9.440          H  
ATOM   4222  N   LYS C 262     -10.446 -10.157  27.978  1.00  4.170          N  
ATOM   4223  CA  LYS C 262      -9.041 -10.060  28.345  1.00  3.770          C  
ATOM   4224  C   LYS C 262      -8.488 -11.472  28.226  1.00  3.380          C  
ATOM   4225  O   LYS C 262      -9.251 -12.439  28.296  1.00  3.320          O  
ATOM   4226  CB  LYS C 262      -8.845  -9.546  29.776  1.00  5.440          C  
ATOM   4227  CG  LYS C 262      -9.478  -8.176  30.122  1.00  5.440          C  
ATOM   4228  CD  LYS C 262      -8.984  -7.037  29.237  1.00  5.440          C  
ATOM   4229  CE  LYS C 262      -9.355  -5.651  29.826  1.00  5.440          C  
ATOM   4230  NZ  LYS C 262     -10.829  -5.486  30.087  1.00  5.440          N  
ATOM   4231  H   LYS C 262     -11.129 -10.284  28.708  1.00  5.000          H  
ATOM   4232  HA  LYS C 262      -8.511  -9.420  27.638  1.00  4.520          H  
ATOM   4233 1HB  LYS C 262      -9.256 -10.277  30.473  1.00  6.530          H  
ATOM   4234 2HB  LYS C 262      -7.778  -9.473  29.985  1.00  6.530          H  
ATOM   4235 1HG  LYS C 262     -10.560  -8.258  30.017  1.00  6.530          H  
ATOM   4236 2HG  LYS C 262      -9.248  -7.936  31.161  1.00  6.530          H  
ATOM   4237 1HD  LYS C 262      -7.902  -7.100  29.123  1.00  6.530          H  
ATOM   4238 2HD  LYS C 262      -9.441  -7.121  28.247  1.00  6.530          H  
ATOM   4239 1HE  LYS C 262      -8.816  -5.503  30.760  1.00  6.530          H  
ATOM   4240 2HE  LYS C 262      -9.042  -4.884  29.112  1.00  6.530          H  
ATOM   4241 1HZ  LYS C 262     -10.999  -4.561  30.453  1.00  6.530          H  
ATOM   4242 2HZ  LYS C 262     -11.366  -5.610  29.220  1.00  6.530          H  
ATOM   4243 3HZ  LYS C 262     -11.136  -6.171  30.756  1.00  6.530          H  
ATOM   4244  N   VAL C 263      -7.179 -11.612  28.075  1.00  3.340          N  
ATOM   4245  CA  VAL C 263      -6.596 -12.939  27.953  1.00  3.110          C  
ATOM   4246  C   VAL C 263      -5.492 -13.140  28.987  1.00  2.380          C  
ATOM   4247  O   VAL C 263      -4.692 -12.237  29.226  1.00  2.470          O  
ATOM   4248  CB  VAL C 263      -6.036 -13.148  26.523  1.00  4.450          C  
ATOM   4249  CG1 VAL C 263      -5.450 -14.554  26.366  1.00  4.450          C  
ATOM   4250  CG2 VAL C 263      -7.125 -12.905  25.507  1.00  4.450          C  
ATOM   4251  H   VAL C 263      -6.579 -10.800  28.051  1.00  4.010          H  
ATOM   4252  HA  VAL C 263      -7.373 -13.683  28.132  1.00  3.730          H  
ATOM   4253  HB  VAL C 263      -5.232 -12.453  26.356  1.00  5.340          H  
ATOM   4254 1HG1 VAL C 263      -5.041 -14.669  25.362  1.00  5.340          H  
ATOM   4255 2HG1 VAL C 263      -4.672 -14.721  27.079  1.00  5.340          H  
ATOM   4256 3HG1 VAL C 263      -6.233 -15.292  26.522  1.00  5.340          H  
ATOM   4257 1HG2 VAL C 263      -6.718 -13.050  24.520  1.00  5.340          H  
ATOM   4258 2HG2 VAL C 263      -7.938 -13.610  25.672  1.00  5.340          H  
ATOM   4259 3HG2 VAL C 263      -7.510 -11.888  25.592  1.00  5.340          H  
ATOM   4260  N   ASN C 264      -5.518 -14.290  29.664  1.00  1.910          N  
ATOM   4261  CA  ASN C 264      -4.495 -14.649  30.643  1.00  1.480          C  
ATOM   4262  C   ASN C 264      -3.151 -14.779  29.942  1.00  1.460          C  
ATOM   4263  O   ASN C 264      -3.072 -15.397  28.870  1.00  1.390          O  
ATOM   4264  CB  ASN C 264      -4.822 -15.942  31.367  1.00  2.240          C  
ATOM   4265  CG  ASN C 264      -3.891 -16.186  32.558  1.00  2.240          C  
ATOM   4266  OD1 ASN C 264      -2.703 -16.558  32.434  1.00  2.240          O  
ATOM   4267  ND2 ASN C 264      -4.431 -15.975  33.737  1.00  2.240          N  
ATOM   4268  H   ASN C 264      -6.256 -14.948  29.455  1.00  2.290          H  
ATOM   4269  HA  ASN C 264      -4.410 -13.846  31.376  1.00  1.780          H  
ATOM   4270 1HB  ASN C 264      -5.853 -15.913  31.726  1.00  2.690          H  
ATOM   4271 2HB  ASN C 264      -4.738 -16.779  30.675  1.00  2.690          H  
ATOM   4272 1HD2 ASN C 264      -3.891 -16.114  34.571  1.00  2.690          H  
ATOM   4273 2HD2 ASN C 264      -5.386 -15.680  33.808  1.00  2.690          H  
ATOM   4274  N   LEU C 265      -2.079 -14.305  30.581  1.00  1.610          N  
ATOM   4275  CA  LEU C 265      -0.777 -14.350  29.933  1.00  1.730          C  
ATOM   4276  C   LEU C 265      -0.308 -15.751  29.567  1.00  1.680          C  
ATOM   4277  O   LEU C 265       0.489 -15.901  28.643  1.00  1.690          O  
ATOM   4278  CB  LEU C 265       0.266 -13.564  30.748  1.00  2.370          C  
ATOM   4279  CG  LEU C 265       0.721 -14.057  32.139  1.00  2.370          C  
ATOM   4280  CD1 LEU C 265       1.911 -15.034  32.031  1.00  2.370          C  
ATOM   4281  CD2 LEU C 265       1.125 -12.815  32.959  1.00  2.370          C  
ATOM   4282  H   LEU C 265      -2.188 -13.852  31.479  1.00  1.930          H  
ATOM   4283  HA  LEU C 265      -0.872 -13.805  29.016  1.00  2.080          H  
ATOM   4284 1HB  LEU C 265       1.159 -13.454  30.132  1.00  2.850          H  
ATOM   4285 2HB  LEU C 265      -0.154 -12.581  30.908  1.00  2.850          H  
ATOM   4286  HG  LEU C 265      -0.101 -14.579  32.632  1.00  2.850          H  
ATOM   4287 1HD1 LEU C 265       2.209 -15.348  33.028  1.00  2.850          H  
ATOM   4288 2HD1 LEU C 265       1.647 -15.911  31.459  1.00  2.850          H  
ATOM   4289 3HD1 LEU C 265       2.750 -14.534  31.548  1.00  2.850          H  
ATOM   4290 1HD2 LEU C 265       1.434 -13.126  33.950  1.00  2.850          H  
ATOM   4291 2HD2 LEU C 265       1.952 -12.297  32.466  1.00  2.850          H  
ATOM   4292 3HD2 LEU C 265       0.278 -12.135  33.047  1.00  2.850          H  
ATOM   4293  N   GLU C 266      -0.786 -16.805  30.231  1.00  1.700          N  
ATOM   4294  CA  GLU C 266      -0.354 -18.123  29.785  1.00  1.790          C  
ATOM   4295  C   GLU C 266      -0.730 -18.352  28.314  1.00  1.630          C  
ATOM   4296  O   GLU C 266       0.048 -18.928  27.541  1.00  1.680          O  
ATOM   4297  CB  GLU C 266      -0.983 -19.239  30.624  1.00  2.470          C  
ATOM   4298  CG  GLU C 266      -0.555 -20.654  30.179  1.00  2.470          C  
ATOM   4299  CD  GLU C 266      -1.111 -21.763  31.018  1.00  2.470          C  
ATOM   4300  OE1 GLU C 266      -1.742 -21.490  32.006  1.00  2.470          O  
ATOM   4301  OE2 GLU C 266      -0.916 -22.904  30.650  1.00  2.470          O  
ATOM   4302  H   GLU C 266      -1.426 -16.708  31.024  1.00  2.040          H  
ATOM   4303  HA  GLU C 266       0.731 -18.181  29.877  1.00  2.150          H  
ATOM   4304 1HB  GLU C 266      -0.715 -19.108  31.671  1.00  2.960          H  
ATOM   4305 2HB  GLU C 266      -2.071 -19.176  30.553  1.00  2.960          H  
ATOM   4306 1HG  GLU C 266      -0.894 -20.813  29.156  1.00  2.960          H  
ATOM   4307 2HG  GLU C 266       0.533 -20.710  30.180  1.00  2.960          H  
ATOM   4308  N   TRP C 267      -1.945 -17.929  27.940  1.00  1.480          N  
ATOM   4309  CA  TRP C 267      -2.456 -18.140  26.600  1.00  1.410          C  
ATOM   4310  C   TRP C 267      -1.866 -17.150  25.637  1.00  1.240          C  
ATOM   4311  O   TRP C 267      -1.662 -17.465  24.460  1.00  1.260          O  
ATOM   4312  CB  TRP C 267      -3.972 -18.072  26.588  1.00  2.000          C  
ATOM   4313  CG  TRP C 267      -4.576 -19.297  27.135  1.00  2.000          C  
ATOM   4314  CD1 TRP C 267      -5.224 -19.455  28.320  1.00  2.000          C  
ATOM   4315  CD2 TRP C 267      -4.578 -20.591  26.496  1.00  2.000          C  
ATOM   4316  NE1 TRP C 267      -5.631 -20.759  28.461  1.00  2.000          N  
ATOM   4317  CE2 TRP C 267      -5.241 -21.466  27.351  1.00  2.000          C  
ATOM   4318  CE3 TRP C 267      -4.072 -21.069  25.278  1.00  2.000          C  
ATOM   4319  CZ2 TRP C 267      -5.418 -22.801  27.035  1.00  2.000          C  
ATOM   4320  CZ3 TRP C 267      -4.247 -22.404  24.961  1.00  2.000          C  
ATOM   4321  CH2 TRP C 267      -4.903 -23.249  25.816  1.00  2.000          C  
ATOM   4322  H   TRP C 267      -2.512 -17.396  28.597  1.00  1.780          H  
ATOM   4323  HA  TRP C 267      -2.159 -19.136  26.284  1.00  1.690          H  
ATOM   4324 1HB  TRP C 267      -4.299 -17.229  27.195  1.00  2.400          H  
ATOM   4325 2HB  TRP C 267      -4.336 -17.916  25.575  1.00  2.400          H  
ATOM   4326  HD1 TRP C 267      -5.395 -18.666  29.050  1.00  2.400          H  
ATOM   4327  HE1 TRP C 267      -6.136 -21.139  29.252  1.00  2.400          H  
ATOM   4328  HE3 TRP C 267      -3.550 -20.400  24.592  1.00  2.400          H  
ATOM   4329  HZ2 TRP C 267      -5.937 -23.491  27.701  1.00  2.400          H  
ATOM   4330  HZ3 TRP C 267      -3.851 -22.764  24.012  1.00  2.400          H  
ATOM   4331  HH2 TRP C 267      -5.026 -24.295  25.535  1.00  2.400          H  
ATOM   4332  N   ILE C 268      -1.553 -15.966  26.148  1.00  1.170          N  
ATOM   4333  CA  ILE C 268      -0.951 -14.955  25.306  1.00  1.060          C  
ATOM   4334  C   ILE C 268       0.399 -15.445  24.866  1.00  1.090          C  
ATOM   4335  O   ILE C 268       0.723 -15.326  23.688  1.00  1.050          O  
ATOM   4336  CB  ILE C 268      -0.787 -13.615  26.021  1.00  1.530          C  
ATOM   4337  CG1 ILE C 268      -2.166 -13.063  26.256  1.00  1.530          C  
ATOM   4338  CG2 ILE C 268       0.108 -12.672  25.237  1.00  1.530          C  
ATOM   4339  CD1 ILE C 268      -2.234 -11.910  27.128  1.00  1.530          C  
ATOM   4340  H   ILE C 268      -1.806 -15.779  27.121  1.00  1.400          H  
ATOM   4341  HA  ILE C 268      -1.570 -14.805  24.430  1.00  1.270          H  
ATOM   4342  HB  ILE C 268      -0.331 -13.775  26.964  1.00  1.830          H  
ATOM   4343 1HG1 ILE C 268      -2.623 -12.815  25.312  1.00  1.830          H  
ATOM   4344 2HG1 ILE C 268      -2.732 -13.831  26.722  1.00  1.830          H  
ATOM   4345 1HG2 ILE C 268       0.199 -11.767  25.764  1.00  1.830          H  
ATOM   4346 2HG2 ILE C 268       1.091 -13.104  25.125  1.00  1.830          H  
ATOM   4347 3HG2 ILE C 268      -0.297 -12.480  24.275  1.00  1.830          H  
ATOM   4348 1HD1 ILE C 268      -3.259 -11.627  27.259  1.00  1.830          H  
ATOM   4349 2HD1 ILE C 268      -1.820 -12.116  28.094  1.00  1.830          H  
ATOM   4350 3HD1 ILE C 268      -1.706 -11.104  26.679  1.00  1.830          H  
ATOM   4351  N   ILE C 269       1.184 -15.992  25.788  1.00  1.250          N  
ATOM   4352  CA  ILE C 269       2.502 -16.473  25.447  1.00  1.380          C  
ATOM   4353  C   ILE C 269       2.381 -17.582  24.414  1.00  1.400          C  
ATOM   4354  O   ILE C 269       3.112 -17.568  23.427  1.00  1.410          O  
ATOM   4355  CB  ILE C 269       3.271 -16.947  26.687  1.00  1.880          C  
ATOM   4356  CG1 ILE C 269       3.547 -15.716  27.586  1.00  1.880          C  
ATOM   4357  CG2 ILE C 269       4.630 -17.607  26.230  1.00  1.880          C  
ATOM   4358  CD1 ILE C 269       4.018 -16.057  29.007  1.00  1.880          C  
ATOM   4359  H   ILE C 269       0.859 -16.044  26.760  1.00  1.500          H  
ATOM   4360  HA  ILE C 269       3.063 -15.659  25.000  1.00  1.660          H  
ATOM   4361  HB  ILE C 269       2.666 -17.663  27.255  1.00  2.260          H  
ATOM   4362 1HG1 ILE C 269       4.281 -15.099  27.091  1.00  2.260          H  
ATOM   4363 2HG1 ILE C 269       2.635 -15.134  27.673  1.00  2.260          H  
ATOM   4364 1HG2 ILE C 269       5.199 -17.939  27.096  1.00  2.260          H  
ATOM   4365 2HG2 ILE C 269       4.429 -18.467  25.600  1.00  2.260          H  
ATOM   4366 3HG2 ILE C 269       5.224 -16.880  25.667  1.00  2.260          H  
ATOM   4367 1HD1 ILE C 269       4.176 -15.139  29.570  1.00  2.260          H  
ATOM   4368 2HD1 ILE C 269       3.248 -16.651  29.501  1.00  2.260          H  
ATOM   4369 3HD1 ILE C 269       4.940 -16.617  28.985  1.00  2.260          H  
ATOM   4370  N   LYS C 270       1.461 -18.539  24.607  1.00  1.450          N  
ATOM   4371  CA  LYS C 270       1.305 -19.592  23.605  1.00  1.540          C  
ATOM   4372  C   LYS C 270       0.990 -18.992  22.216  1.00  1.450          C  
ATOM   4373  O   LYS C 270       1.564 -19.421  21.203  1.00  1.520          O  
ATOM   4374  CB  LYS C 270       0.217 -20.569  24.060  1.00  2.120          C  
ATOM   4375  CG  LYS C 270       0.655 -21.430  25.252  1.00  2.120          C  
ATOM   4376  CD  LYS C 270      -0.456 -22.347  25.782  1.00  2.120          C  
ATOM   4377  CE  LYS C 270       0.056 -23.163  26.980  1.00  2.120          C  
ATOM   4378  NZ  LYS C 270      -1.000 -24.019  27.595  1.00  2.120          N  
ATOM   4379  H   LYS C 270       0.890 -18.547  25.460  1.00  1.740          H  
ATOM   4380  HA  LYS C 270       2.247 -20.134  23.529  1.00  1.850          H  
ATOM   4381 1HB  LYS C 270      -0.673 -20.011  24.353  1.00  2.540          H  
ATOM   4382 2HB  LYS C 270      -0.057 -21.225  23.236  1.00  2.540          H  
ATOM   4383 1HG  LYS C 270       1.507 -22.041  24.948  1.00  2.540          H  
ATOM   4384 2HG  LYS C 270       0.981 -20.777  26.058  1.00  2.540          H  
ATOM   4385 1HD  LYS C 270      -1.296 -21.736  26.116  1.00  2.540          H  
ATOM   4386 2HD  LYS C 270      -0.801 -23.020  24.997  1.00  2.540          H  
ATOM   4387 1HE  LYS C 270       0.871 -23.800  26.645  1.00  2.540          H  
ATOM   4388 2HE  LYS C 270       0.433 -22.476  27.739  1.00  2.540          H  
ATOM   4389 1HZ  LYS C 270      -0.605 -24.530  28.379  1.00  2.540          H  
ATOM   4390 2HZ  LYS C 270      -1.759 -23.433  27.933  1.00  2.540          H  
ATOM   4391 3HZ  LYS C 270      -1.354 -24.670  26.914  1.00  2.540          H  
ATOM   4392  N   GLN C 271       0.119 -17.969  22.167  1.00  1.320          N  
ATOM   4393  CA  GLN C 271      -0.179 -17.327  20.886  1.00  1.280          C  
ATOM   4394  C   GLN C 271       1.049 -16.629  20.321  1.00  1.190          C  
ATOM   4395  O   GLN C 271       1.310 -16.706  19.115  1.00  1.210          O  
ATOM   4396  CB  GLN C 271      -1.307 -16.294  21.034  1.00  1.810          C  
ATOM   4397  CG  GLN C 271      -1.770 -15.608  19.710  1.00  1.810          C  
ATOM   4398  CD  GLN C 271      -2.404 -16.565  18.719  1.00  1.810          C  
ATOM   4399  OE1 GLN C 271      -3.322 -17.307  19.072  1.00  1.810          O  
ATOM   4400  NE2 GLN C 271      -1.933 -16.555  17.485  1.00  1.810          N  
ATOM   4401  H   GLN C 271      -0.377 -17.680  23.018  1.00  1.580          H  
ATOM   4402  HA  GLN C 271      -0.486 -18.087  20.187  1.00  1.540          H  
ATOM   4403 1HB  GLN C 271      -2.171 -16.771  21.495  1.00  2.170          H  
ATOM   4404 2HB  GLN C 271      -0.980 -15.507  21.716  1.00  2.170          H  
ATOM   4405 1HG  GLN C 271      -2.506 -14.846  19.958  1.00  2.170          H  
ATOM   4406 2HG  GLN C 271      -0.911 -15.140  19.226  1.00  2.170          H  
ATOM   4407 1HE2 GLN C 271      -2.324 -17.166  16.794  1.00  2.170          H  
ATOM   4408 2HE2 GLN C 271      -1.179 -15.940  17.243  1.00  2.170          H  
ATOM   4409  N   LEU C 272       1.826 -15.975  21.182  1.00  1.120          N  
ATOM   4410  CA  LEU C 272       3.009 -15.273  20.733  1.00  1.060          C  
ATOM   4411  C   LEU C 272       4.021 -16.241  20.167  1.00  1.060          C  
ATOM   4412  O   LEU C 272       4.678 -15.916  19.183  1.00  1.020          O  
ATOM   4413  CB  LEU C 272       3.658 -14.492  21.869  1.00  1.510          C  
ATOM   4414  CG  LEU C 272       2.867 -13.300  22.453  1.00  1.510          C  
ATOM   4415  CD1 LEU C 272       3.558 -12.741  23.682  1.00  1.510          C  
ATOM   4416  CD2 LEU C 272       2.767 -12.266  21.496  1.00  1.510          C  
ATOM   4417  H   LEU C 272       1.535 -15.910  22.161  1.00  1.340          H  
ATOM   4418  HA  LEU C 272       2.726 -14.596  19.936  1.00  1.270          H  
ATOM   4419 1HB  LEU C 272       3.919 -15.175  22.674  1.00  1.810          H  
ATOM   4420 2HB  LEU C 272       4.549 -14.087  21.451  1.00  1.810          H  
ATOM   4421  HG  LEU C 272       1.892 -13.613  22.724  1.00  1.810          H  
ATOM   4422 1HD1 LEU C 272       2.977 -11.911  24.060  1.00  1.810          H  
ATOM   4423 2HD1 LEU C 272       3.643 -13.500  24.449  1.00  1.810          H  
ATOM   4424 3HD1 LEU C 272       4.524 -12.384  23.414  1.00  1.810          H  
ATOM   4425 1HD2 LEU C 272       2.240 -11.487  21.971  1.00  1.810          H  
ATOM   4426 2HD2 LEU C 272       3.755 -11.945  21.241  1.00  1.810          H  
ATOM   4427 3HD2 LEU C 272       2.241 -12.579  20.606  1.00  1.810          H  
ATOM   4428  N   GLN C 273       4.144 -17.427  20.764  1.00  1.130          N  
ATOM   4429  CA  GLN C 273       5.084 -18.432  20.280  1.00  1.190          C  
ATOM   4430  C   GLN C 273       4.729 -18.868  18.858  1.00  1.200          C  
ATOM   4431  O   GLN C 273       5.617 -18.981  18.002  1.00  1.280          O  
ATOM   4432  CB  GLN C 273       5.072 -19.646  21.216  1.00  1.640          C  
ATOM   4433  CG  GLN C 273       5.692 -19.400  22.580  1.00  1.640          C  
ATOM   4434  CD  GLN C 273       5.442 -20.525  23.552  1.00  1.640          C  
ATOM   4435  OE1 GLN C 273       4.575 -21.377  23.329  1.00  1.640          O  
ATOM   4436  NE2 GLN C 273       6.197 -20.546  24.639  1.00  1.640          N  
ATOM   4437  H   GLN C 273       3.599 -17.597  21.617  1.00  1.360          H  
ATOM   4438  HA  GLN C 273       6.077 -17.999  20.264  1.00  1.430          H  
ATOM   4439 1HB  GLN C 273       4.045 -19.961  21.374  1.00  1.970          H  
ATOM   4440 2HB  GLN C 273       5.599 -20.473  20.749  1.00  1.970          H  
ATOM   4441 1HG  GLN C 273       6.755 -19.353  22.439  1.00  1.970          H  
ATOM   4442 2HG  GLN C 273       5.334 -18.470  23.000  1.00  1.970          H  
ATOM   4443 1HE2 GLN C 273       6.082 -21.269  25.323  1.00  1.970          H  
ATOM   4444 2HE2 GLN C 273       6.891 -19.837  24.790  1.00  1.970          H  
ATOM   4445  N   MET C 274       3.424 -19.055  18.591  1.00  1.190          N  
ATOM   4446  CA  MET C 274       2.967 -19.449  17.257  1.00  1.230          C  
ATOM   4447  C   MET C 274       3.287 -18.371  16.223  1.00  1.100          C  
ATOM   4448  O   MET C 274       3.592 -18.680  15.067  1.00  1.090          O  
ATOM   4449  CB  MET C 274       1.467 -19.740  17.272  1.00  1.710          C  
ATOM   4450  CG  MET C 274       1.087 -21.017  18.028  1.00  1.710          C  
ATOM   4451  SD  MET C 274      -0.657 -21.496  17.837  1.00  1.710          S  
ATOM   4452  CE  MET C 274      -1.508 -20.311  18.872  1.00  1.710          C  
ATOM   4453  H   MET C 274       2.755 -18.991  19.370  1.00  1.430          H  
ATOM   4454  HA  MET C 274       3.500 -20.352  16.966  1.00  1.480          H  
ATOM   4455 1HB  MET C 274       0.953 -18.902  17.739  1.00  2.050          H  
ATOM   4456 2HB  MET C 274       1.102 -19.822  16.249  1.00  2.050          H  
ATOM   4457 1HG  MET C 274       1.710 -21.837  17.681  1.00  2.050          H  
ATOM   4458 2HG  MET C 274       1.287 -20.870  19.089  1.00  2.050          H  
ATOM   4459 1HE  MET C 274      -2.579 -20.504  18.847  1.00  2.050          H  
ATOM   4460 2HE  MET C 274      -1.146 -20.394  19.899  1.00  2.050          H  
ATOM   4461 3HE  MET C 274      -1.323 -19.316  18.496  1.00  2.050          H  
ATOM   4462  N   ILE C 275       3.194 -17.110  16.646  1.00  1.040          N  
ATOM   4463  CA  ILE C 275       3.495 -15.969  15.794  1.00  0.940          C  
ATOM   4464  C   ILE C 275       5.011 -15.815  15.599  1.00  0.790          C  
ATOM   4465  O   ILE C 275       5.462 -15.576  14.483  1.00  0.760          O  
ATOM   4466  CB  ILE C 275       2.794 -14.692  16.299  1.00  1.360          C  
ATOM   4467  CG1 ILE C 275       1.231 -14.900  16.282  1.00  1.360          C  
ATOM   4468  CG2 ILE C 275       3.181 -13.490  15.463  1.00  1.360          C  
ATOM   4469  CD1 ILE C 275       0.587 -15.278  14.922  1.00  1.360          C  
ATOM   4470  H   ILE C 275       2.856 -16.957  17.604  1.00  1.250          H  
ATOM   4471  HA  ILE C 275       3.104 -16.175  14.806  1.00  1.130          H  
ATOM   4472  HB  ILE C 275       3.080 -14.523  17.335  1.00  1.630          H  
ATOM   4473 1HG1 ILE C 275       0.987 -15.684  16.976  1.00  1.630          H  
ATOM   4474 2HG1 ILE C 275       0.772 -13.977  16.629  1.00  1.630          H  
ATOM   4475 1HG2 ILE C 275       2.684 -12.595  15.842  1.00  1.630          H  
ATOM   4476 2HG2 ILE C 275       4.243 -13.355  15.524  1.00  1.630          H  
ATOM   4477 3HG2 ILE C 275       2.901 -13.647  14.426  1.00  1.630          H  
ATOM   4478 1HD1 ILE C 275      -0.481 -15.390  15.062  1.00  1.630          H  
ATOM   4479 2HD1 ILE C 275       0.771 -14.508  14.177  1.00  1.630          H  
ATOM   4480 3HD1 ILE C 275       0.977 -16.220  14.560  1.00  1.630          H  
ATOM   4481  N   VAL C 276       5.821 -15.989  16.646  1.00  0.780          N  
ATOM   4482  CA  VAL C 276       7.277 -15.869  16.499  1.00  0.730          C  
ATOM   4483  C   VAL C 276       7.766 -16.775  15.389  1.00  0.660          C  
ATOM   4484  O   VAL C 276       8.549 -16.360  14.537  1.00  0.730          O  
ATOM   4485  CB  VAL C 276       8.019 -16.241  17.814  1.00  1.040          C  
ATOM   4486  CG1 VAL C 276       9.459 -16.390  17.618  1.00  1.040          C  
ATOM   4487  CG2 VAL C 276       7.915 -15.148  18.748  1.00  1.040          C  
ATOM   4488  H   VAL C 276       5.414 -16.166  17.562  1.00  0.940          H  
ATOM   4489  HA  VAL C 276       7.515 -14.837  16.243  1.00  0.880          H  
ATOM   4490  HB  VAL C 276       7.607 -17.165  18.218  1.00  1.250          H  
ATOM   4491 1HG1 VAL C 276       9.929 -16.618  18.571  1.00  1.250          H  
ATOM   4492 2HG1 VAL C 276       9.690 -17.186  16.911  1.00  1.250          H  
ATOM   4493 3HG1 VAL C 276       9.807 -15.463  17.266  1.00  1.250          H  
ATOM   4494 1HG2 VAL C 276       8.461 -15.389  19.630  1.00  1.250          H  
ATOM   4495 2HG2 VAL C 276       8.347 -14.286  18.300  1.00  1.250          H  
ATOM   4496 3HG2 VAL C 276       6.901 -14.973  18.978  1.00  1.250          H  
ATOM   4497  N   LYS C 277       7.250 -17.990  15.333  1.00  0.590          N  
ATOM   4498  CA  LYS C 277       7.640 -18.940  14.300  1.00  0.580          C  
ATOM   4499  C   LYS C 277       7.417 -18.435  12.851  1.00  0.560          C  
ATOM   4500  O   LYS C 277       7.990 -19.000  11.916  1.00  0.620          O  
ATOM   4501  CB  LYS C 277       6.892 -20.252  14.510  1.00  0.820          C  
ATOM   4502  CG  LYS C 277       7.333 -21.028  15.746  1.00  0.820          C  
ATOM   4503  CD  LYS C 277       6.520 -22.303  15.925  1.00  0.820          C  
ATOM   4504  CE  LYS C 277       6.956 -23.066  17.170  1.00  0.820          C  
ATOM   4505  NZ  LYS C 277       6.138 -24.294  17.386  1.00  0.820          N  
ATOM   4506  H   LYS C 277       6.601 -18.281  16.074  1.00  0.710          H  
ATOM   4507  HA  LYS C 277       8.704 -19.134  14.417  1.00  0.700          H  
ATOM   4508 1HB  LYS C 277       5.824 -20.042  14.611  1.00  0.980          H  
ATOM   4509 2HB  LYS C 277       7.019 -20.891  13.638  1.00  0.980          H  
ATOM   4510 1HG  LYS C 277       8.387 -21.284  15.654  1.00  0.980          H  
ATOM   4511 2HG  LYS C 277       7.210 -20.403  16.626  1.00  0.980          H  
ATOM   4512 1HD  LYS C 277       5.463 -22.045  16.020  1.00  0.980          H  
ATOM   4513 2HD  LYS C 277       6.645 -22.940  15.051  1.00  0.980          H  
ATOM   4514 1HE  LYS C 277       8.001 -23.352  17.065  1.00  0.980          H  
ATOM   4515 2HE  LYS C 277       6.852 -22.415  18.040  1.00  0.980          H  
ATOM   4516 1HZ  LYS C 277       6.457 -24.770  18.219  1.00  0.980          H  
ATOM   4517 2HZ  LYS C 277       5.168 -24.037  17.497  1.00  0.980          H  
ATOM   4518 3HZ  LYS C 277       6.234 -24.911  16.592  1.00  0.980          H  
ATOM   4519  N   ARG C 278       6.552 -17.425  12.661  1.00  0.580          N  
ATOM   4520  CA  ARG C 278       6.221 -16.849  11.355  1.00  0.620          C  
ATOM   4521  C   ARG C 278       7.009 -15.568  11.049  1.00  0.630          C  
ATOM   4522  O   ARG C 278       6.796 -14.937  10.009  1.00  0.690          O  
ATOM   4523  CB  ARG C 278       4.750 -16.489  11.313  1.00  0.850          C  
ATOM   4524  CG  ARG C 278       3.800 -17.641  11.466  1.00  0.850          C  
ATOM   4525  CD  ARG C 278       2.423 -17.161  11.471  1.00  0.850          C  
ATOM   4526  NE  ARG C 278       1.474 -18.224  11.664  1.00  0.850          N  
ATOM   4527  CZ  ARG C 278       0.145 -18.053  11.740  1.00  0.850          C  
ATOM   4528  NH1 ARG C 278      -0.370 -16.848  11.640  1.00  0.850          N  
ATOM   4529  NH2 ARG C 278      -0.646 -19.104  11.916  1.00  0.850          N  
ATOM   4530  H   ARG C 278       6.131 -16.980  13.477  1.00  0.700          H  
ATOM   4531  HA  ARG C 278       6.441 -17.589  10.586  1.00  0.740          H  
ATOM   4532 1HB  ARG C 278       4.534 -15.785  12.115  1.00  1.020          H  
ATOM   4533 2HB  ARG C 278       4.517 -15.986  10.371  1.00  1.020          H  
ATOM   4534 1HG  ARG C 278       3.927 -18.340  10.645  1.00  1.020          H  
ATOM   4535 2HG  ARG C 278       3.989 -18.146  12.417  1.00  1.020          H  
ATOM   4536 1HD  ARG C 278       2.306 -16.442  12.283  1.00  1.020          H  
ATOM   4537 2HD  ARG C 278       2.211 -16.677  10.516  1.00  1.020          H  
ATOM   4538  HE  ARG C 278       1.835 -19.164  11.749  1.00  1.020          H  
ATOM   4539 1HH1 ARG C 278       0.245 -16.023  11.498  1.00  1.020          H  
ATOM   4540 2HH1 ARG C 278      -1.367 -16.719  11.692  1.00  1.020          H  
ATOM   4541 1HH2 ARG C 278      -0.246 -20.029  11.994  1.00  1.020          H  
ATOM   4542 2HH2 ARG C 278      -1.647 -18.982  11.970  1.00  1.020          H  
ATOM   4543  N   ALA C 279       7.907 -15.184  11.952  1.00  0.640          N  
ATOM   4544  CA  ALA C 279       8.709 -13.973  11.821  1.00  0.720          C  
ATOM   4545  C   ALA C 279       9.570 -14.026  10.589  1.00  0.730          C  
ATOM   4546  O   ALA C 279      10.035 -15.099  10.192  1.00  0.730          O  
ATOM   4547  CB  ALA C 279       9.594 -13.795  13.039  1.00  0.980          C  
ATOM   4548  H   ALA C 279       8.040 -15.752  12.792  1.00  0.770          H  
ATOM   4549  HA  ALA C 279       8.035 -13.124  11.720  1.00  0.860          H  
ATOM   4550 1HB  ALA C 279      10.176 -12.882  12.936  1.00  1.170          H  
ATOM   4551 2HB  ALA C 279       9.005 -13.754  13.944  1.00  1.170          H  
ATOM   4552 3HB  ALA C 279      10.235 -14.638  13.082  1.00  1.170          H  
ATOM   4553  N   TYR C 280       9.790 -12.872   9.975  1.00  0.780          N  
ATOM   4554  CA  TYR C 280      10.649 -12.824   8.806  1.00  0.840          C  
ATOM   4555  C   TYR C 280      12.011 -12.314   9.239  1.00  0.870          C  
ATOM   4556  O   TYR C 280      12.246 -11.109   9.255  1.00  0.840          O  
ATOM   4557  CB  TYR C 280      10.037 -11.932   7.723  1.00  1.150          C  
ATOM   4558  CG  TYR C 280      10.701 -12.009   6.379  1.00  1.150          C  
ATOM   4559  CD1 TYR C 280      10.438 -13.083   5.553  1.00  1.150          C  
ATOM   4560  CD2 TYR C 280      11.554 -11.000   5.958  1.00  1.150          C  
ATOM   4561  CE1 TYR C 280      11.020 -13.147   4.312  1.00  1.150          C  
ATOM   4562  CE2 TYR C 280      12.132 -11.054   4.717  1.00  1.150          C  
ATOM   4563  CZ  TYR C 280      11.868 -12.127   3.889  1.00  1.150          C  
ATOM   4564  OH  TYR C 280      12.430 -12.207   2.633  1.00  1.150          O  
ATOM   4565  H   TYR C 280       9.398 -12.008  10.367  1.00  0.940          H  
ATOM   4566  HA  TYR C 280      10.774 -13.832   8.409  1.00  1.010          H  
ATOM   4567 1HB  TYR C 280       8.988 -12.196   7.593  1.00  1.380          H  
ATOM   4568 2HB  TYR C 280      10.071 -10.912   8.039  1.00  1.380          H  
ATOM   4569  HD1 TYR C 280       9.765 -13.877   5.883  1.00  1.380          H  
ATOM   4570  HD2 TYR C 280      11.755 -10.158   6.610  1.00  1.380          H  
ATOM   4571  HE1 TYR C 280      10.811 -13.992   3.657  1.00  1.380          H  
ATOM   4572  HE2 TYR C 280      12.794 -10.249   4.386  1.00  1.380          H  
ATOM   4573  HH  TYR C 280      12.923 -11.380   2.413  1.00  1.380          H  
ATOM   4574  N   THR C 281      12.919 -13.233   9.585  1.00  0.960          N  
ATOM   4575  CA  THR C 281      14.228 -12.855  10.123  1.00  1.030          C  
ATOM   4576  C   THR C 281      15.468 -13.415   9.411  1.00  1.120          C  
ATOM   4577  O   THR C 281      16.371 -13.894  10.112  1.00  1.150          O  
ATOM   4578  CB  THR C 281      14.362 -13.266  11.589  1.00  1.410          C  
ATOM   4579  OG1 THR C 281      14.146 -14.677  11.698  1.00  1.410          O  
ATOM   4580  CG2 THR C 281      13.376 -12.524  12.430  1.00  1.410          C  
ATOM   4581  H   THR C 281      12.679 -14.217   9.533  1.00  1.150          H  
ATOM   4582  HA  THR C 281      14.294 -11.776  10.077  1.00  1.240          H  
ATOM   4583  HB  THR C 281      15.355 -13.023  11.948  1.00  1.700          H  
ATOM   4584  HG1 THR C 281      14.895 -15.135  11.290  1.00  1.700          H  
ATOM   4585 1HG2 THR C 281      13.510 -12.822  13.448  1.00  1.700          H  
ATOM   4586 2HG2 THR C 281      13.560 -11.451  12.336  1.00  1.700          H  
ATOM   4587 3HG2 THR C 281      12.369 -12.749  12.106  1.00  1.700          H  
ATOM   4588  N   PRO C 282      15.579 -13.381   8.053  1.00  1.180          N  
ATOM   4589  CA  PRO C 282      16.708 -13.878   7.276  1.00  1.280          C  
ATOM   4590  C   PRO C 282      18.100 -13.452   7.750  1.00  1.340          C  
ATOM   4591  O   PRO C 282      19.056 -14.187   7.503  1.00  1.470          O  
ATOM   4592  CB  PRO C 282      16.443 -13.279   5.891  1.00  1.920          C  
ATOM   4593  CG  PRO C 282      14.974 -13.169   5.795  1.00  1.920          C  
ATOM   4594  CD  PRO C 282      14.505 -12.815   7.178  1.00  1.920          C  
ATOM   4595  HA  PRO C 282      16.649 -14.975   7.234  1.00  1.540          H  
ATOM   4596 1HB  PRO C 282      16.968 -12.310   5.787  1.00  2.300          H  
ATOM   4597 2HB  PRO C 282      16.846 -13.944   5.130  1.00  2.300          H  
ATOM   4598 1HG  PRO C 282      14.712 -12.403   5.053  1.00  2.300          H  
ATOM   4599 2HG  PRO C 282      14.541 -14.116   5.429  1.00  2.300          H  
ATOM   4600 1HD  PRO C 282      14.382 -11.740   7.317  1.00  2.300          H  
ATOM   4601 2HD  PRO C 282      13.581 -13.361   7.240  1.00  2.300          H  
ATOM   4602  N   PHE C 283      18.257 -12.275   8.379  1.00  1.300          N  
ATOM   4603  CA  PHE C 283      19.602 -11.911   8.793  1.00  1.360          C  
ATOM   4604  C   PHE C 283      19.801 -12.028  10.300  1.00  1.410          C  
ATOM   4605  O   PHE C 283      20.843 -12.507  10.752  1.00  1.780          O  
ATOM   4606  CB  PHE C 283      19.919 -10.500   8.346  1.00  1.880          C  
ATOM   4607  CG  PHE C 283      19.972 -10.322   6.861  1.00  1.880          C  
ATOM   4608  CD1 PHE C 283      18.892  -9.776   6.181  1.00  1.880          C  
ATOM   4609  CD2 PHE C 283      21.095 -10.676   6.137  1.00  1.880          C  
ATOM   4610  CE1 PHE C 283      18.938  -9.585   4.828  1.00  1.880          C  
ATOM   4611  CE2 PHE C 283      21.139 -10.491   4.773  1.00  1.880          C  
ATOM   4612  CZ  PHE C 283      20.059  -9.937   4.117  1.00  1.880          C  
ATOM   4613  H   PHE C 283      17.498 -11.617   8.595  1.00  1.560          H  
ATOM   4614  HA  PHE C 283      20.308 -12.587   8.313  1.00  1.630          H  
ATOM   4615 1HB  PHE C 283      19.156  -9.836   8.733  1.00  2.260          H  
ATOM   4616 2HB  PHE C 283      20.870 -10.202   8.769  1.00  2.260          H  
ATOM   4617  HD1 PHE C 283      17.993  -9.484   6.736  1.00  2.260          H  
ATOM   4618  HD2 PHE C 283      21.954 -11.106   6.656  1.00  2.260          H  
ATOM   4619  HE1 PHE C 283      18.079  -9.149   4.322  1.00  2.260          H  
ATOM   4620  HE2 PHE C 283      22.028 -10.776   4.213  1.00  2.260          H  
ATOM   4621  HZ  PHE C 283      20.091  -9.782   3.041  1.00  2.260          H  
ATOM   4622  N   SER C 284      18.826 -11.568  11.082  1.00  1.350          N  
ATOM   4623  CA  SER C 284      18.957 -11.597  12.547  1.00  1.390          C  
ATOM   4624  C   SER C 284      19.008 -12.972  13.174  1.00  1.300          C  
ATOM   4625  O   SER C 284      19.838 -13.231  14.044  1.00  1.410          O  
ATOM   4626  CB  SER C 284      17.815 -10.882  13.222  1.00  1.930          C  
ATOM   4627  OG  SER C 284      17.938 -10.948  14.603  1.00  1.930          O  
ATOM   4628  H   SER C 284      17.987 -11.157  10.655  1.00  1.620          H  
ATOM   4629  HA  SER C 284      19.884 -11.087  12.805  1.00  1.670          H  
ATOM   4630 1HB  SER C 284      17.790  -9.862  12.928  1.00  2.320          H  
ATOM   4631 2HB  SER C 284      16.877 -11.339  12.924  1.00  2.320          H  
ATOM   4632  HG  SER C 284      17.202 -10.432  14.953  1.00  2.320          H  
ATOM   4633  N   ASN C 285      18.083 -13.852  12.764  1.00  1.190          N  
ATOM   4634  CA  ASN C 285      17.864 -15.173  13.358  1.00  1.260          C  
ATOM   4635  C   ASN C 285      17.272 -15.114  14.789  1.00  1.260          C  
ATOM   4636  O   ASN C 285      17.161 -16.142  15.458  1.00  1.490          O  
ATOM   4637  CB  ASN C 285      19.149 -15.991  13.358  1.00  1.740          C  
ATOM   4638  CG  ASN C 285      19.707 -16.178  11.976  1.00  1.740          C  
ATOM   4639  OD1 ASN C 285      18.985 -16.511  11.025  1.00  1.740          O  
ATOM   4640  ND2 ASN C 285      20.992 -15.963  11.845  1.00  1.740          N  
ATOM   4641  H   ASN C 285      17.477 -13.610  11.973  1.00  1.430          H  
ATOM   4642  HA  ASN C 285      17.135 -15.697  12.737  1.00  1.510          H  
ATOM   4643 1HB  ASN C 285      19.905 -15.563  14.004  1.00  2.080          H  
ATOM   4644 2HB  ASN C 285      18.926 -16.977  13.761  1.00  2.080          H  
ATOM   4645 1HD2 ASN C 285      21.428 -16.059  10.951  1.00  2.080          H  
ATOM   4646 2HD2 ASN C 285      21.534 -15.684  12.639  1.00  2.080          H  
ATOM   4647  N   PHE C 286      16.823 -13.929  15.226  1.00  1.110          N  
ATOM   4648  CA  PHE C 286      16.129 -13.752  16.506  1.00  1.190          C  
ATOM   4649  C   PHE C 286      14.705 -13.294  16.270  1.00  1.020          C  
ATOM   4650  O   PHE C 286      14.429 -12.110  16.062  1.00  1.180          O  
ATOM   4651  CB  PHE C 286      16.819 -12.751  17.428  1.00  1.630          C  
ATOM   4652  CG  PHE C 286      18.147 -13.176  17.932  1.00  1.630          C  
ATOM   4653  CD1 PHE C 286      19.300 -12.866  17.248  1.00  1.630          C  
ATOM   4654  CD2 PHE C 286      18.245 -13.893  19.124  1.00  1.630          C  
ATOM   4655  CE1 PHE C 286      20.527 -13.255  17.730  1.00  1.630          C  
ATOM   4656  CE2 PHE C 286      19.474 -14.280  19.608  1.00  1.630          C  
ATOM   4657  CZ  PHE C 286      20.618 -13.961  18.910  1.00  1.630          C  
ATOM   4658  H   PHE C 286      16.972 -13.121  14.638  1.00  1.330          H  
ATOM   4659  HA  PHE C 286      16.098 -14.713  17.019  1.00  1.430          H  
ATOM   4660 1HB  PHE C 286      16.944 -11.810  16.904  1.00  1.960          H  
ATOM   4661 2HB  PHE C 286      16.177 -12.560  18.285  1.00  1.960          H  
ATOM   4662  HD1 PHE C 286      19.238 -12.308  16.312  1.00  1.960          H  
ATOM   4663  HD2 PHE C 286      17.335 -14.151  19.681  1.00  1.960          H  
ATOM   4664  HE1 PHE C 286      21.427 -13.001  17.171  1.00  1.960          H  
ATOM   4665  HE2 PHE C 286      19.541 -14.840  20.541  1.00  1.960          H  
ATOM   4666  HZ  PHE C 286      21.591 -14.266  19.291  1.00  1.960          H  
ATOM   4667  N   LYS C 287      13.804 -14.248  16.311  1.00  0.920          N  
ATOM   4668  CA  LYS C 287      12.403 -14.024  16.026  1.00  0.940          C  
ATOM   4669  C   LYS C 287      11.684 -13.449  17.265  1.00  0.890          C  
ATOM   4670  O   LYS C 287      11.975 -13.857  18.396  1.00  0.930          O  
ATOM   4671  CB  LYS C 287      11.843 -15.353  15.548  1.00  1.310          C  
ATOM   4672  CG  LYS C 287      12.489 -15.857  14.260  1.00  1.310          C  
ATOM   4673  CD  LYS C 287      11.861 -17.152  13.769  1.00  1.310          C  
ATOM   4674  CE  LYS C 287      12.518 -17.616  12.480  1.00  1.310          C  
ATOM   4675  NZ  LYS C 287      11.893 -18.856  11.954  1.00  1.310          N  
ATOM   4676  H   LYS C 287      14.129 -15.188  16.485  1.00  1.100          H  
ATOM   4677  HA  LYS C 287      12.309 -13.292  15.230  1.00  1.130          H  
ATOM   4678 1HB  LYS C 287      11.979 -16.109  16.315  1.00  1.570          H  
ATOM   4679 2HB  LYS C 287      10.791 -15.250  15.335  1.00  1.570          H  
ATOM   4680 1HG  LYS C 287      12.394 -15.106  13.492  1.00  1.570          H  
ATOM   4681 2HG  LYS C 287      13.551 -16.026  14.427  1.00  1.570          H  
ATOM   4682 1HD  LYS C 287      11.966 -17.924  14.529  1.00  1.570          H  
ATOM   4683 2HD  LYS C 287      10.802 -16.999  13.575  1.00  1.570          H  
ATOM   4684 1HE  LYS C 287      12.419 -16.826  11.731  1.00  1.570          H  
ATOM   4685 2HE  LYS C 287      13.576 -17.799  12.663  1.00  1.570          H  
ATOM   4686 1HZ  LYS C 287      12.343 -19.130  11.094  1.00  1.570          H  
ATOM   4687 2HZ  LYS C 287      11.973 -19.600  12.630  1.00  1.570          H  
ATOM   4688 3HZ  LYS C 287      10.914 -18.654  11.774  1.00  1.570          H  
ATOM   4689  N   VAL C 288      10.788 -12.470  17.046  1.00  0.900          N  
ATOM   4690  CA  VAL C 288      10.001 -11.807  18.108  1.00  0.840          C  
ATOM   4691  C   VAL C 288       8.543 -11.591  17.674  1.00  0.790          C  
ATOM   4692  O   VAL C 288       8.295 -11.246  16.513  1.00  0.780          O  
ATOM   4693  CB  VAL C 288      10.622 -10.432  18.482  1.00  1.200          C  
ATOM   4694  CG1 VAL C 288       9.820  -9.717  19.601  1.00  1.200          C  
ATOM   4695  CG2 VAL C 288      12.081 -10.613  18.891  1.00  1.200          C  
ATOM   4696  H   VAL C 288      10.630 -12.189  16.087  1.00  1.080          H  
ATOM   4697  HA  VAL C 288      10.007 -12.445  18.992  1.00  1.010          H  
ATOM   4698  HB  VAL C 288      10.568  -9.808  17.650  1.00  1.440          H  
ATOM   4699 1HG1 VAL C 288      10.279  -8.755  19.813  1.00  1.440          H  
ATOM   4700 2HG1 VAL C 288       8.799  -9.543  19.297  1.00  1.440          H  
ATOM   4701 3HG1 VAL C 288       9.834 -10.325  20.505  1.00  1.440          H  
ATOM   4702 1HG2 VAL C 288      12.506  -9.642  19.124  1.00  1.440          H  
ATOM   4703 2HG2 VAL C 288      12.137 -11.256  19.753  1.00  1.440          H  
ATOM   4704 3HG2 VAL C 288      12.653 -11.054  18.079  1.00  1.440          H  
ATOM   4705  N   ALA C 289       7.595 -11.734  18.620  1.00  0.800          N  
ATOM   4706  CA  ALA C 289       6.169 -11.479  18.347  1.00  0.790          C  
ATOM   4707  C   ALA C 289       5.490 -10.691  19.459  1.00  0.760          C  
ATOM   4708  O   ALA C 289       5.878 -10.741  20.630  1.00  0.780          O  
ATOM   4709  CB  ALA C 289       5.401 -12.756  18.164  1.00  1.110          C  
ATOM   4710  H   ALA C 289       7.899 -12.035  19.554  1.00  0.960          H  
ATOM   4711  HA  ALA C 289       6.104 -10.901  17.436  1.00  0.950          H  
ATOM   4712 1HB  ALA C 289       4.371 -12.508  17.934  1.00  1.330          H  
ATOM   4713 2HB  ALA C 289       5.835 -13.316  17.353  1.00  1.330          H  
ATOM   4714 3HB  ALA C 289       5.430 -13.336  19.076  1.00  1.330          H  
ATOM   4715  N   CYS C 290       4.420  -9.980  19.105  1.00  0.740          N  
ATOM   4716  CA  CYS C 290       3.725  -9.169  20.095  1.00  0.720          C  
ATOM   4717  C   CYS C 290       2.212  -9.128  19.934  1.00  0.750          C  
ATOM   4718  O   CYS C 290       1.665  -9.010  18.834  1.00  0.800          O  
ATOM   4719  CB  CYS C 290       4.236  -7.739  20.096  1.00  1.020          C  
ATOM   4720  SG  CYS C 290       3.490  -6.762  21.377  1.00  1.020          S  
ATOM   4721  H   CYS C 290       4.106  -9.977  18.129  1.00  0.890          H  
ATOM   4722  HA  CYS C 290       3.936  -9.588  21.069  1.00  0.860          H  
ATOM   4723 1HB  CYS C 290       5.317  -7.724  20.234  1.00  1.220          H  
ATOM   4724 2HB  CYS C 290       4.007  -7.276  19.147  1.00  1.220          H  
ATOM   4725  HG  CYS C 290       3.753  -7.678  22.348  1.00  1.220          H  
ATOM   4726  N   MET C 291       1.542  -9.242  21.077  1.00  0.750          N  
ATOM   4727  CA  MET C 291       0.098  -9.207  21.186  1.00  0.790          C  
ATOM   4728  C   MET C 291      -0.277  -8.056  22.100  1.00  0.770          C  
ATOM   4729  O   MET C 291       0.270  -7.895  23.197  1.00  0.760          O  
ATOM   4730  CB  MET C 291      -0.406 -10.570  21.684  1.00  1.090          C  
ATOM   4731  CG  MET C 291      -1.925 -10.785  21.872  1.00  1.090          C  
ATOM   4732  SD  MET C 291      -2.236 -12.542  22.295  1.00  1.090          S  
ATOM   4733  CE  MET C 291      -3.962 -12.704  22.669  1.00  1.090          C  
ATOM   4734  H   MET C 291       2.098  -9.315  21.933  1.00  0.900          H  
ATOM   4735  HA  MET C 291      -0.326  -9.001  20.213  1.00  0.950          H  
ATOM   4736 1HB  MET C 291      -0.065 -11.342  20.999  1.00  1.310          H  
ATOM   4737 2HB  MET C 291       0.053 -10.770  22.647  1.00  1.310          H  
ATOM   4738 1HG  MET C 291      -2.303 -10.155  22.679  1.00  1.310          H  
ATOM   4739 2HG  MET C 291      -2.462 -10.534  20.951  1.00  1.310          H  
ATOM   4740 1HE  MET C 291      -4.173 -13.737  22.945  1.00  1.310          H  
ATOM   4741 2HE  MET C 291      -4.228 -12.052  23.491  1.00  1.310          H  
ATOM   4742 3HE  MET C 291      -4.543 -12.450  21.796  1.00  1.310          H  
ATOM   4743  N   ILE C 292      -1.195  -7.243  21.629  1.00  0.790          N  
ATOM   4744  CA  ILE C 292      -1.640  -6.080  22.356  1.00  0.800          C  
ATOM   4745  C   ILE C 292      -3.139  -6.183  22.609  1.00  0.820          C  
ATOM   4746  O   ILE C 292      -3.933  -6.553  21.736  1.00  0.840          O  
ATOM   4747  CB  ILE C 292      -1.233  -4.774  21.651  1.00  1.120          C  
ATOM   4748  CG1 ILE C 292       0.306  -4.721  21.514  1.00  1.120          C  
ATOM   4749  CG2 ILE C 292      -1.664  -3.638  22.453  1.00  1.120          C  
ATOM   4750  CD1 ILE C 292       0.889  -3.510  20.773  1.00  1.120          C  
ATOM   4751  H   ILE C 292      -1.610  -7.470  20.725  1.00  0.950          H  
ATOM   4752  HA  ILE C 292      -1.157  -6.072  23.330  1.00  0.960          H  
ATOM   4753  HB  ILE C 292      -1.677  -4.742  20.659  1.00  1.340          H  
ATOM   4754 1HG1 ILE C 292       0.723  -4.774  22.489  1.00  1.340          H  
ATOM   4755 2HG1 ILE C 292       0.616  -5.604  20.965  1.00  1.340          H  
ATOM   4756 1HG2 ILE C 292      -1.382  -2.732  21.975  1.00  1.340          H  
ATOM   4757 2HG2 ILE C 292      -2.739  -3.639  22.588  1.00  1.340          H  
ATOM   4758 3HG2 ILE C 292      -1.177  -3.710  23.410  1.00  1.340          H  
ATOM   4759 1HD1 ILE C 292       1.979  -3.613  20.716  1.00  1.340          H  
ATOM   4760 2HD1 ILE C 292       0.484  -3.454  19.776  1.00  1.340          H  
ATOM   4761 3HD1 ILE C 292       0.662  -2.591  21.288  1.00  1.340          H  
ATOM   4762  N   ILE C 293      -3.514  -5.949  23.855  1.00  0.810          N  
ATOM   4763  CA  ILE C 293      -4.899  -6.092  24.243  1.00  0.830          C  
ATOM   4764  C   ILE C 293      -5.520  -4.799  24.715  1.00  0.840          C  
ATOM   4765  O   ILE C 293      -4.930  -4.040  25.508  1.00  0.830          O  
ATOM   4766  CB  ILE C 293      -5.059  -7.182  25.327  1.00  1.150          C  
ATOM   4767  CG1 ILE C 293      -4.523  -8.516  24.740  1.00  1.150          C  
ATOM   4768  CG2 ILE C 293      -6.564  -7.299  25.783  1.00  1.150          C  
ATOM   4769  CD1 ILE C 293      -4.450  -9.652  25.698  1.00  1.150          C  
ATOM   4770  H   ILE C 293      -2.811  -5.621  24.527  1.00  0.970          H  
ATOM   4771  HA  ILE C 293      -5.467  -6.419  23.371  1.00  1.000          H  
ATOM   4772  HB  ILE C 293      -4.442  -6.930  26.184  1.00  1.380          H  
ATOM   4773 1HG1 ILE C 293      -5.126  -8.783  23.896  1.00  1.380          H  
ATOM   4774 2HG1 ILE C 293      -3.507  -8.354  24.390  1.00  1.380          H  
ATOM   4775 1HG2 ILE C 293      -6.666  -8.063  26.541  1.00  1.380          H  
ATOM   4776 2HG2 ILE C 293      -6.910  -6.356  26.205  1.00  1.380          H  
ATOM   4777 3HG2 ILE C 293      -7.189  -7.559  24.922  1.00  1.380          H  
ATOM   4778 1HD1 ILE C 293      -4.036 -10.512  25.187  1.00  1.380          H  
ATOM   4779 2HD1 ILE C 293      -3.804  -9.378  26.531  1.00  1.380          H  
ATOM   4780 3HD1 ILE C 293      -5.434  -9.904  26.070  1.00  1.380          H  
ATOM   4781  N   ALA C 294      -6.706  -4.531  24.177  1.00  0.890          N  
ATOM   4782  CA  ALA C 294      -7.483  -3.386  24.599  1.00  0.990          C  
ATOM   4783  C   ALA C 294      -8.907  -3.562  24.202  1.00  1.000          C  
ATOM   4784  O   ALA C 294      -9.193  -4.295  23.255  1.00  0.990          O  
ATOM   4785  CB  ALA C 294      -6.980  -2.130  24.007  1.00  1.350          C  
ATOM   4786  H   ALA C 294      -7.107  -5.187  23.494  1.00  1.070          H  
ATOM   4787  HA  ALA C 294      -7.427  -3.332  25.679  1.00  1.190          H  
ATOM   4788 1HB  ALA C 294      -7.573  -1.280  24.365  1.00  1.620          H  
ATOM   4789 2HB  ALA C 294      -5.990  -2.012  24.297  1.00  1.620          H  
ATOM   4790 3HB  ALA C 294      -7.049  -2.182  22.929  1.00  1.620          H  
ATOM   4791  N   ASN C 295      -9.820  -2.943  24.939  1.00  1.150          N  
ATOM   4792  CA  ASN C 295     -11.253  -2.907  24.557  1.00  1.310          C  
ATOM   4793  C   ASN C 295     -11.882  -4.294  24.256  1.00  1.300          C  
ATOM   4794  O   ASN C 295     -12.290  -4.412  23.102  1.00  2.000          O  
ATOM   4795  CB  ASN C 295     -11.473  -2.038  23.319  1.00  1.770          C  
ATOM   4796  CG  ASN C 295     -11.061  -0.590  23.447  1.00  1.770          C  
ATOM   4797  OD1 ASN C 295     -10.862  -0.039  24.542  1.00  1.770          O  
ATOM   4798  ND2 ASN C 295     -10.968   0.063  22.305  1.00  1.770          N  
ATOM   4799  H   ASN C 295      -9.476  -2.435  25.778  1.00  1.380          H  
ATOM   4800  HA  ASN C 295     -11.811  -2.479  25.392  1.00  1.570          H  
ATOM   4801 1HB  ASN C 295     -10.933  -2.468  22.468  1.00  2.120          H  
ATOM   4802 2HB  ASN C 295     -12.531  -2.057  23.057  1.00  2.120          H  
ATOM   4803 1HD2 ASN C 295     -10.724   1.030  22.296  1.00  2.120          H  
ATOM   4804 2HD2 ASN C 295     -11.179  -0.413  21.418  1.00  2.120          H  
ATOM   4805  N   ASN C 296     -11.179  -5.291  24.799  1.00  1.320          N  
ATOM   4806  CA  ASN C 296     -11.759  -6.597  25.020  1.00  1.400          C  
ATOM   4807  C   ASN C 296     -11.703  -7.325  23.683  1.00  1.220          C  
ATOM   4808  O   ASN C 296     -12.468  -8.253  23.400  1.00  1.470          O  
ATOM   4809  CB  ASN C 296     -13.170  -6.475  25.556  1.00  1.930          C  
ATOM   4810  CG  ASN C 296     -13.185  -5.793  26.889  1.00  1.930          C  
ATOM   4811  OD1 ASN C 296     -12.326  -6.083  27.746  1.00  1.930          O  
ATOM   4812  ND2 ASN C 296     -14.126  -4.899  27.088  1.00  1.930          N  
ATOM   4813  H   ASN C 296     -10.343  -5.396  24.222  1.00  1.580          H  
ATOM   4814  HA  ASN C 296     -11.142  -7.154  25.729  1.00  1.680          H  
ATOM   4815 1HB  ASN C 296     -13.796  -5.923  24.855  1.00  2.310          H  
ATOM   4816 2HB  ASN C 296     -13.600  -7.453  25.656  1.00  2.310          H  
ATOM   4817 1HD2 ASN C 296     -14.184  -4.411  27.958  1.00  2.310          H  
ATOM   4818 2HD2 ASN C 296     -14.790  -4.703  26.364  1.00  2.310          H  
ATOM   4819  N   GLN C 297     -10.700  -6.904  22.898  1.00  0.940          N  
ATOM   4820  CA  GLN C 297     -10.293  -7.494  21.625  1.00  0.930          C  
ATOM   4821  C   GLN C 297      -8.763  -7.622  21.560  1.00  0.890          C  
ATOM   4822  O   GLN C 297      -8.015  -6.770  22.053  1.00  0.890          O  
ATOM   4823  CB  GLN C 297     -10.799  -6.663  20.438  1.00  1.310          C  
ATOM   4824  CG  GLN C 297     -10.466  -7.263  19.056  1.00  1.310          C  
ATOM   4825  CD  GLN C 297     -11.063  -6.483  17.917  1.00  1.310          C  
ATOM   4826  OE1 GLN C 297     -11.637  -5.409  18.108  1.00  1.310          O  
ATOM   4827  NE2 GLN C 297     -10.935  -7.014  16.713  1.00  1.310          N  
ATOM   4828  H   GLN C 297     -10.197  -6.068  23.205  1.00  1.130          H  
ATOM   4829  HA  GLN C 297     -10.719  -8.496  21.555  1.00  1.120          H  
ATOM   4830 1HB  GLN C 297     -11.880  -6.556  20.512  1.00  1.570          H  
ATOM   4831 2HB  GLN C 297     -10.377  -5.658  20.497  1.00  1.570          H  
ATOM   4832 1HG  GLN C 297      -9.384  -7.261  18.906  1.00  1.570          H  
ATOM   4833 2HG  GLN C 297     -10.844  -8.283  19.007  1.00  1.570          H  
ATOM   4834 1HE2 GLN C 297     -11.308  -6.542  15.912  1.00  1.570          H  
ATOM   4835 2HE2 GLN C 297     -10.459  -7.888  16.597  1.00  1.570          H  
ATOM   4836  N   THR C 298      -8.286  -8.712  20.967  1.00  0.980          N  
ATOM   4837  CA  THR C 298      -6.852  -8.934  20.863  1.00  0.990          C  
ATOM   4838  C   THR C 298      -6.324  -8.669  19.471  1.00  1.000          C  
ATOM   4839  O   THR C 298      -6.894  -9.145  18.483  1.00  1.100          O  
ATOM   4840  CB  THR C 298      -6.544 -10.392  21.130  1.00  1.380          C  
ATOM   4841  OG1 THR C 298      -7.215 -11.168  20.130  1.00  1.380          O  
ATOM   4842  CG2 THR C 298      -7.058 -10.818  22.488  1.00  1.380          C  
ATOM   4843  H   THR C 298      -8.915  -9.405  20.581  1.00  1.180          H  
ATOM   4844  HA  THR C 298      -6.329  -8.285  21.567  1.00  1.190          H  
ATOM   4845  HB  THR C 298      -5.474 -10.545  21.054  1.00  1.660          H  
ATOM   4846  HG1 THR C 298      -6.903 -10.891  19.240  1.00  1.660          H  
ATOM   4847 1HG2 THR C 298      -6.839 -11.864  22.618  1.00  1.660          H  
ATOM   4848 2HG2 THR C 298      -6.592 -10.254  23.267  1.00  1.660          H  
ATOM   4849 3HG2 THR C 298      -8.134 -10.669  22.542  1.00  1.660          H  
ATOM   4850  N   PHE C 299      -5.159  -8.028  19.411  1.00  0.920          N  
ATOM   4851  CA  PHE C 299      -4.490  -7.706  18.159  1.00  0.940          C  
ATOM   4852  C   PHE C 299      -3.037  -8.190  18.211  1.00  0.920          C  
ATOM   4853  O   PHE C 299      -2.440  -8.217  19.284  1.00  0.890          O  
ATOM   4854  CB  PHE C 299      -4.519  -6.197  18.017  1.00  1.310          C  
ATOM   4855  CG  PHE C 299      -5.920  -5.606  18.059  1.00  1.310          C  
ATOM   4856  CD1 PHE C 299      -6.509  -5.290  19.299  1.00  1.310          C  
ATOM   4857  CD2 PHE C 299      -6.626  -5.320  16.913  1.00  1.310          C  
ATOM   4858  CE1 PHE C 299      -7.746  -4.711  19.363  1.00  1.310          C  
ATOM   4859  CE2 PHE C 299      -7.872  -4.744  16.986  1.00  1.310          C  
ATOM   4860  CZ  PHE C 299      -8.424  -4.439  18.210  1.00  1.310          C  
ATOM   4861  H   PHE C 299      -4.760  -7.662  20.278  1.00  1.100          H  
ATOM   4862  HA  PHE C 299      -5.008  -8.190  17.331  1.00  1.130          H  
ATOM   4863 1HB  PHE C 299      -3.941  -5.754  18.833  1.00  1.570          H  
ATOM   4864 2HB  PHE C 299      -4.046  -5.901  17.088  1.00  1.570          H  
ATOM   4865  HD1 PHE C 299      -5.962  -5.496  20.225  1.00  1.570          H  
ATOM   4866  HD2 PHE C 299      -6.192  -5.546  15.942  1.00  1.570          H  
ATOM   4867  HE1 PHE C 299      -8.189  -4.467  20.338  1.00  1.570          H  
ATOM   4868  HE2 PHE C 299      -8.419  -4.529  16.072  1.00  1.570          H  
ATOM   4869  HZ  PHE C 299      -9.408  -3.986  18.265  1.00  1.570          H  
ATOM   4870  N   PHE C 300      -2.434  -8.533  17.079  1.00  0.940          N  
ATOM   4871  CA  PHE C 300      -1.038  -8.974  17.130  1.00  0.950          C  
ATOM   4872  C   PHE C 300      -0.240  -8.788  15.846  1.00  0.880          C  
ATOM   4873  O   PHE C 300      -0.800  -8.557  14.772  1.00  0.900          O  
ATOM   4874  CB  PHE C 300      -0.957 -10.433  17.611  1.00  1.330          C  
ATOM   4875  CG  PHE C 300      -1.726 -11.401  16.808  1.00  1.330          C  
ATOM   4876  CD1 PHE C 300      -1.182 -12.015  15.710  1.00  1.330          C  
ATOM   4877  CD2 PHE C 300      -3.022 -11.724  17.182  1.00  1.330          C  
ATOM   4878  CE1 PHE C 300      -1.922 -12.922  14.981  1.00  1.330          C  
ATOM   4879  CE2 PHE C 300      -3.755 -12.631  16.464  1.00  1.330          C  
ATOM   4880  CZ  PHE C 300      -3.202 -13.230  15.358  1.00  1.330          C  
ATOM   4881  H   PHE C 300      -2.929  -8.515  16.196  1.00  1.130          H  
ATOM   4882  HA  PHE C 300      -0.542  -8.378  17.890  1.00  1.140          H  
ATOM   4883 1HB  PHE C 300       0.085 -10.754  17.622  1.00  1.590          H  
ATOM   4884 2HB  PHE C 300      -1.314 -10.495  18.630  1.00  1.590          H  
ATOM   4885  HD1 PHE C 300      -0.159 -11.772  15.417  1.00  1.590          H  
ATOM   4886  HD2 PHE C 300      -3.461 -11.247  18.063  1.00  1.590          H  
ATOM   4887  HE1 PHE C 300      -1.493 -13.398  14.104  1.00  1.590          H  
ATOM   4888  HE2 PHE C 300      -4.775 -12.876  16.768  1.00  1.590          H  
ATOM   4889  HZ  PHE C 300      -3.783 -13.948  14.781  1.00  1.590          H  
ATOM   4890  N   GLY C 301       1.082  -8.939  15.980  1.00  0.830          N  
ATOM   4891  CA  GLY C 301       2.011  -8.846  14.860  1.00  0.830          C  
ATOM   4892  C   GLY C 301       3.367  -9.489  15.158  1.00  0.790          C  
ATOM   4893  O   GLY C 301       3.616  -9.957  16.277  1.00  0.740          O  
ATOM   4894  H   GLY C 301       1.445  -9.090  16.924  1.00  1.000          H  
ATOM   4895 1HA  GLY C 301       1.574  -9.285  13.975  1.00  1.000          H  
ATOM   4896 2HA  GLY C 301       2.153  -7.799  14.639  1.00  1.000          H  
ATOM   4897  N   VAL C 302       4.248  -9.524  14.143  1.00  0.870          N  
ATOM   4898  CA  VAL C 302       5.565 -10.149  14.279  1.00  0.840          C  
ATOM   4899  C   VAL C 302       6.676  -9.243  13.707  1.00  0.820          C  
ATOM   4900  O   VAL C 302       6.369  -8.367  12.906  1.00  0.860          O  
ATOM   4901  CB  VAL C 302       5.507 -11.504  13.546  1.00  1.190          C  
ATOM   4902  CG1 VAL C 302       5.496 -11.327  12.003  1.00  1.190          C  
ATOM   4903  CG2 VAL C 302       6.578 -12.387  14.041  1.00  1.190          C  
ATOM   4904  H   VAL C 302       3.980  -9.138  13.250  1.00  1.040          H  
ATOM   4905  HA  VAL C 302       5.765 -10.325  15.328  1.00  1.010          H  
ATOM   4906  HB  VAL C 302       4.571 -11.948  13.770  1.00  1.430          H  
ATOM   4907 1HG1 VAL C 302       5.396 -12.306  11.527  1.00  1.430          H  
ATOM   4908 2HG1 VAL C 302       4.660 -10.697  11.710  1.00  1.430          H  
ATOM   4909 3HG1 VAL C 302       6.428 -10.864  11.671  1.00  1.430          H  
ATOM   4910 1HG2 VAL C 302       6.476 -13.359  13.567  1.00  1.430          H  
ATOM   4911 2HG2 VAL C 302       7.535 -11.969  13.813  1.00  1.430          H  
ATOM   4912 3HG2 VAL C 302       6.486 -12.509  15.113  1.00  1.430          H  
ATOM   4913  N   ASN C 303       7.947  -9.435  14.129  1.00  0.790          N  
ATOM   4914  CA  ASN C 303       9.059  -8.701  13.497  1.00  0.780          C  
ATOM   4915  C   ASN C 303       9.231  -9.081  12.024  1.00  0.720          C  
ATOM   4916  O   ASN C 303       9.138 -10.271  11.663  1.00  0.760          O  
ATOM   4917  CB  ASN C 303      10.415  -8.914  14.147  1.00  1.100          C  
ATOM   4918  CG  ASN C 303      10.672  -8.258  15.488  1.00  1.100          C  
ATOM   4919  OD1 ASN C 303       9.874  -7.568  16.155  1.00  1.100          O  
ATOM   4920  ND2 ASN C 303      11.906  -8.445  15.903  1.00  1.100          N  
ATOM   4921  H   ASN C 303       8.133 -10.124  14.867  1.00  0.950          H  
ATOM   4922  HA  ASN C 303       8.824  -7.641  13.522  1.00  0.940          H  
ATOM   4923 1HB  ASN C 303      10.569  -9.987  14.269  1.00  1.320          H  
ATOM   4924 2HB  ASN C 303      11.183  -8.566  13.451  1.00  1.320          H  
ATOM   4925 1HD2 ASN C 303      12.215  -8.049  16.768  1.00  1.320          H  
ATOM   4926 2HD2 ASN C 303      12.547  -8.980  15.348  1.00  1.320          H  
ATOM   4927  N   ILE C 304       9.481  -8.062  11.186  1.00  0.670          N  
ATOM   4928  CA  ILE C 304       9.692  -8.258   9.756  1.00  0.640          C  
ATOM   4929  C   ILE C 304      10.938  -7.552   9.174  1.00  0.600          C  
ATOM   4930  O   ILE C 304      10.956  -6.320   9.040  1.00  0.550          O  
ATOM   4931  CB  ILE C 304       8.454  -7.738   9.012  1.00  0.910          C  
ATOM   4932  CG1 ILE C 304       7.229  -8.447   9.557  1.00  0.910          C  
ATOM   4933  CG2 ILE C 304       8.595  -7.992   7.539  1.00  0.910          C  
ATOM   4934  CD1 ILE C 304       5.978  -7.959   9.085  1.00  0.910          C  
ATOM   4935  H   ILE C 304       9.526  -7.123  11.584  1.00  0.800          H  
ATOM   4936  HA  ILE C 304       9.802  -9.323   9.583  1.00  0.770          H  
ATOM   4937  HB  ILE C 304       8.343  -6.676   9.193  1.00  1.090          H  
ATOM   4938 1HG1 ILE C 304       7.323  -9.499   9.369  1.00  1.090          H  
ATOM   4939 2HG1 ILE C 304       7.181  -8.291  10.608  1.00  1.090          H  
ATOM   4940 1HG2 ILE C 304       7.737  -7.630   6.989  1.00  1.090          H  
ATOM   4941 2HG2 ILE C 304       9.484  -7.489   7.148  1.00  1.090          H  
ATOM   4942 3HG2 ILE C 304       8.689  -9.059   7.400  1.00  1.090          H  
ATOM   4943 1HD1 ILE C 304       5.185  -8.517   9.591  1.00  1.090          H  
ATOM   4944 2HD1 ILE C 304       5.898  -6.902   9.335  1.00  1.090          H  
ATOM   4945 3HD1 ILE C 304       5.881  -8.085   8.021  1.00  1.090          H  
ATOM   4946  N   GLU C 305      11.924  -8.328   8.721  1.00  0.660          N  
ATOM   4947  CA  GLU C 305      13.173  -7.798   8.144  1.00  0.700          C  
ATOM   4948  C   GLU C 305      13.124  -7.529   6.640  1.00  0.680          C  
ATOM   4949  O   GLU C 305      12.092  -7.690   5.985  1.00  0.960          O  
ATOM   4950  CB  GLU C 305      14.361  -8.707   8.489  1.00  0.960          C  
ATOM   4951  CG  GLU C 305      14.625  -8.735   9.962  1.00  0.960          C  
ATOM   4952  CD  GLU C 305      15.770  -9.564  10.448  1.00  0.960          C  
ATOM   4953  OE1 GLU C 305      16.541 -10.180   9.699  1.00  0.960          O  
ATOM   4954  OE2 GLU C 305      15.865  -9.587  11.628  1.00  0.960          O  
ATOM   4955  H   GLU C 305      11.856  -9.340   8.877  1.00  0.790          H  
ATOM   4956  HA  GLU C 305      13.373  -6.838   8.609  1.00  0.840          H  
ATOM   4957 1HB  GLU C 305      14.148  -9.708   8.165  1.00  1.160          H  
ATOM   4958 2HB  GLU C 305      15.266  -8.378   7.986  1.00  1.160          H  
ATOM   4959 1HG  GLU C 305      14.811  -7.712  10.270  1.00  1.160          H  
ATOM   4960 2HG  GLU C 305      13.718  -9.066  10.463  1.00  1.160          H  
ATOM   4961  N   ASN C 306      14.249  -7.027   6.127  1.00  0.810          N  
ATOM   4962  CA  ASN C 306      14.415  -6.640   4.731  1.00  0.910          C  
ATOM   4963  C   ASN C 306      15.882  -6.798   4.317  1.00  0.940          C  
ATOM   4964  O   ASN C 306      16.716  -7.191   5.132  1.00  0.950          O  
ATOM   4965  CB  ASN C 306      13.920  -5.202   4.569  1.00  1.230          C  
ATOM   4966  CG  ASN C 306      13.436  -4.820   3.177  1.00  1.230          C  
ATOM   4967  OD1 ASN C 306      14.091  -5.114   2.165  1.00  1.230          O  
ATOM   4968  ND2 ASN C 306      12.303  -4.209   3.116  1.00  1.230          N  
ATOM   4969  H   ASN C 306      15.041  -6.910   6.744  1.00  0.970          H  
ATOM   4970  HA  ASN C 306      13.825  -7.304   4.108  1.00  1.090          H  
ATOM   4971 1HB  ASN C 306      13.100  -5.032   5.267  1.00  1.480          H  
ATOM   4972 2HB  ASN C 306      14.723  -4.516   4.852  1.00  1.480          H  
ATOM   4973 1HD2 ASN C 306      11.921  -3.955   2.209  1.00  1.480          H  
ATOM   4974 2HD2 ASN C 306      11.800  -4.003   3.952  1.00  1.480          H  
ATOM   4975  N   SER C 307      16.187  -6.477   3.053  1.00  1.060          N  
ATOM   4976  CA  SER C 307      17.517  -6.544   2.437  1.00  1.120          C  
ATOM   4977  C   SER C 307      18.481  -5.546   3.049  1.00  0.940          C  
ATOM   4978  O   SER C 307      19.700  -5.705   2.986  1.00  1.090          O  
ATOM   4979  CB  SER C 307      17.373  -6.248   0.965  1.00  1.540          C  
ATOM   4980  OG  SER C 307      16.996  -4.912   0.759  1.00  1.540          O  
ATOM   4981  H   SER C 307      15.437  -6.156   2.449  1.00  1.270          H  
ATOM   4982  HA  SER C 307      17.916  -7.548   2.572  1.00  1.340          H  
ATOM   4983 1HB  SER C 307      18.295  -6.462   0.438  1.00  1.850          H  
ATOM   4984 2HB  SER C 307      16.605  -6.888   0.562  1.00  1.850          H  
ATOM   4985  HG  SER C 307      16.762  -4.838  -0.198  1.00  1.850          H  
ATOM   4986  N   SER C 308      17.909  -4.545   3.690  1.00  0.750          N  
ATOM   4987  CA  SER C 308      18.632  -3.478   4.330  1.00  0.760          C  
ATOM   4988  C   SER C 308      17.921  -3.160   5.637  1.00  0.720          C  
ATOM   4989  O   SER C 308      16.752  -2.765   5.678  1.00  0.710          O  
ATOM   4990  CB  SER C 308      18.723  -2.285   3.408  1.00  1.060          C  
ATOM   4991  OG  SER C 308      19.414  -1.235   4.011  1.00  1.060          O  
ATOM   4992  H   SER C 308      16.902  -4.531   3.692  1.00  0.900          H  
ATOM   4993  HA  SER C 308      19.643  -3.820   4.561  1.00  0.910          H  
ATOM   4994 1HB  SER C 308      19.229  -2.580   2.491  1.00  1.270          H  
ATOM   4995 2HB  SER C 308      17.722  -1.962   3.136  1.00  1.270          H  
ATOM   4996  HG  SER C 308      19.550  -0.581   3.325  1.00  1.270          H  
ATOM   4997  N   PHE C 309      18.676  -3.263   6.712  1.00  0.740          N  
ATOM   4998  CA  PHE C 309      18.196  -3.164   8.088  1.00  0.720          C  
ATOM   4999  C   PHE C 309      17.363  -1.957   8.519  1.00  0.790          C  
ATOM   5000  O   PHE C 309      16.378  -2.181   9.242  1.00  0.870          O  
ATOM   5001  CB  PHE C 309      19.384  -3.296   9.026  1.00  1.020          C  
ATOM   5002  CG  PHE C 309      20.016  -4.650   9.012  1.00  1.020          C  
ATOM   5003  CD1 PHE C 309      19.470  -5.749   8.306  1.00  1.020          C  
ATOM   5004  CD2 PHE C 309      21.173  -4.851   9.714  1.00  1.020          C  
ATOM   5005  CE1 PHE C 309      20.075  -6.931   8.322  1.00  1.020          C  
ATOM   5006  CE2 PHE C 309      21.773  -6.079   9.722  1.00  1.020          C  
ATOM   5007  CZ  PHE C 309      21.215  -7.115   9.022  1.00  1.020          C  
ATOM   5008  H   PHE C 309      19.643  -3.530   6.562  1.00  0.890          H  
ATOM   5009  HA  PHE C 309      17.538  -4.011   8.262  1.00  0.860          H  
ATOM   5010 1HB  PHE C 309      20.148  -2.590   8.750  1.00  1.220          H  
ATOM   5011 2HB  PHE C 309      19.092  -3.056  10.041  1.00  1.220          H  
ATOM   5012  HD1 PHE C 309      18.561  -5.690   7.724  1.00  1.220          H  
ATOM   5013  HD2 PHE C 309      21.618  -4.025  10.272  1.00  1.220          H  
ATOM   5014  HE1 PHE C 309      19.638  -7.733   7.775  1.00  1.220          H  
ATOM   5015  HE2 PHE C 309      22.688  -6.229  10.284  1.00  1.220          H  
ATOM   5016  HZ  PHE C 309      21.673  -8.079   9.034  1.00  1.220          H  
ATOM   5017  N   PRO C 310      17.627  -0.713   8.067  1.00  0.860          N  
ATOM   5018  CA  PRO C 310      16.930   0.481   8.469  1.00  0.920          C  
ATOM   5019  C   PRO C 310      15.440   0.443   8.251  1.00  0.910          C  
ATOM   5020  O   PRO C 310      14.740   1.275   8.818  1.00  1.000          O  
ATOM   5021  CB  PRO C 310      17.516   1.546   7.579  1.00  1.380          C  
ATOM   5022  CG  PRO C 310      18.850   1.067   7.194  1.00  1.380          C  
ATOM   5023  CD  PRO C 310      18.703  -0.418   7.087  1.00  1.380          C  
ATOM   5024  HA  PRO C 310      17.153   0.696   9.525  1.00  1.100          H  
ATOM   5025 1HB  PRO C 310      16.846   1.716   6.726  1.00  1.660          H  
ATOM   5026 2HB  PRO C 310      17.543   2.468   8.173  1.00  1.660          H  
ATOM   5027 1HG  PRO C 310      19.149   1.526   6.237  1.00  1.660          H  
ATOM   5028 2HG  PRO C 310      19.565   1.399   7.924  1.00  1.660          H  
ATOM   5029 1HD  PRO C 310      18.357  -0.605   6.083  1.00  1.660          H  
ATOM   5030 2HD  PRO C 310      19.647  -0.900   7.321  1.00  1.660          H  
ATOM   5031  N   VAL C 311      14.930  -0.473   7.418  1.00  0.850          N  
ATOM   5032  CA  VAL C 311      13.499  -0.429   7.250  1.00  0.900          C  
ATOM   5033  C   VAL C 311      12.851  -1.714   7.769  1.00  0.820          C  
ATOM   5034  O   VAL C 311      11.789  -2.120   7.284  1.00  1.020          O  
ATOM   5035  CB  VAL C 311      13.183  -0.262   5.754  1.00  1.240          C  
ATOM   5036  CG1 VAL C 311      13.756   1.067   5.250  1.00  1.240          C  
ATOM   5037  CG2 VAL C 311      13.723  -1.430   4.963  1.00  1.240          C  
ATOM   5038  H   VAL C 311      15.505  -1.181   6.945  1.00  1.020          H  
ATOM   5039  HA  VAL C 311      13.085   0.414   7.800  1.00  1.080          H  
ATOM   5040  HB  VAL C 311      12.116  -0.215   5.632  1.00  1.490          H  
ATOM   5041 1HG1 VAL C 311      13.499   1.193   4.200  1.00  1.490          H  
ATOM   5042 2HG1 VAL C 311      13.370   1.889   5.818  1.00  1.490          H  
ATOM   5043 3HG1 VAL C 311      14.835   1.058   5.356  1.00  1.490          H  
ATOM   5044 1HG2 VAL C 311      13.459  -1.293   3.955  1.00  1.490          H  
ATOM   5045 2HG2 VAL C 311      14.798  -1.475   5.054  1.00  1.490          H  
ATOM   5046 3HG2 VAL C 311      13.291  -2.357   5.314  1.00  1.490          H  
ATOM   5047  N   THR C 312      13.396  -2.232   8.871  1.00  0.750          N  
ATOM   5048  CA  THR C 312      12.860  -3.392   9.596  1.00  0.690          C  
ATOM   5049  C   THR C 312      11.706  -2.950  10.499  1.00  0.630          C  
ATOM   5050  O   THR C 312      11.777  -1.907  11.145  1.00  0.680          O  
ATOM   5051  CB  THR C 312      13.966  -4.078  10.436  1.00  0.990          C  
ATOM   5052  OG1 THR C 312      14.994  -4.532   9.558  1.00  0.990          O  
ATOM   5053  CG2 THR C 312      13.417  -5.271  11.264  1.00  0.990          C  
ATOM   5054  H   THR C 312      14.299  -1.851   9.168  1.00  0.900          H  
ATOM   5055  HA  THR C 312      12.475  -4.116   8.875  1.00  0.830          H  
ATOM   5056  HB  THR C 312      14.392  -3.355  11.098  1.00  1.190          H  
ATOM   5057  HG1 THR C 312      15.401  -3.731   9.158  1.00  1.190          H  
ATOM   5058 1HG2 THR C 312      14.226  -5.718  11.832  1.00  1.190          H  
ATOM   5059 2HG2 THR C 312      12.646  -4.942  11.950  1.00  1.190          H  
ATOM   5060 3HG2 THR C 312      12.996  -6.007  10.617  1.00  1.190          H  
ATOM   5061  N   LEU C 313      10.614  -3.711  10.504  1.00  0.580          N  
ATOM   5062  CA  LEU C 313       9.466  -3.392  11.354  1.00  0.630          C  
ATOM   5063  C   LEU C 313       9.389  -4.318  12.559  1.00  0.580          C  
ATOM   5064  O   LEU C 313       9.557  -5.531  12.427  1.00  0.590          O  
ATOM   5065  CB  LEU C 313       8.162  -3.481  10.538  1.00  0.860          C  
ATOM   5066  CG  LEU C 313       6.810  -3.195  11.276  1.00  0.860          C  
ATOM   5067  CD1 LEU C 313       6.745  -1.752  11.733  1.00  0.860          C  
ATOM   5068  CD2 LEU C 313       5.681  -3.474  10.318  1.00  0.860          C  
ATOM   5069  H   LEU C 313      10.612  -4.564   9.934  1.00  0.700          H  
ATOM   5070  HA  LEU C 313       9.587  -2.374  11.716  1.00  0.760          H  
ATOM   5071 1HB  LEU C 313       8.228  -2.806   9.701  1.00  1.030          H  
ATOM   5072 2HB  LEU C 313       8.095  -4.491  10.141  1.00  1.030          H  
ATOM   5073  HG  LEU C 313       6.710  -3.846  12.150  1.00  1.030          H  
ATOM   5074 1HD1 LEU C 313       5.786  -1.574  12.218  1.00  1.030          H  
ATOM   5075 2HD1 LEU C 313       7.543  -1.540  12.432  1.00  1.030          H  
ATOM   5076 3HD1 LEU C 313       6.843  -1.110  10.872  1.00  1.030          H  
ATOM   5077 1HD2 LEU C 313       4.725  -3.289  10.814  1.00  1.030          H  
ATOM   5078 2HD2 LEU C 313       5.763  -2.833   9.439  1.00  1.030          H  
ATOM   5079 3HD2 LEU C 313       5.746  -4.517  10.017  1.00  1.030          H  
ATOM   5080  N   CYS C 314       9.135  -3.786  13.739  1.00  0.610          N  
ATOM   5081  CA  CYS C 314       8.998  -4.636  14.906  1.00  0.650          C  
ATOM   5082  C   CYS C 314       7.560  -5.108  15.109  1.00  0.660          C  
ATOM   5083  O   CYS C 314       6.611  -4.457  14.669  1.00  0.660          O  
ATOM   5084  CB  CYS C 314       9.440  -3.918  16.157  1.00  0.890          C  
ATOM   5085  SG  CYS C 314       8.359  -2.575  16.581  1.00  0.890          S  
ATOM   5086  H   CYS C 314       9.064  -2.775  13.852  1.00  0.730          H  
ATOM   5087  HA  CYS C 314       9.634  -5.514  14.760  1.00  0.780          H  
ATOM   5088 1HB  CYS C 314       9.464  -4.612  16.999  1.00  1.070          H  
ATOM   5089 2HB  CYS C 314      10.444  -3.521  16.020  1.00  1.070          H  
ATOM   5090  N   ALA C 315       7.444  -6.179  15.890  1.00  0.680          N  
ATOM   5091  CA  ALA C 315       6.185  -6.785  16.283  1.00  0.680          C  
ATOM   5092  C   ALA C 315       5.241  -5.855  17.040  1.00  0.670          C  
ATOM   5093  O   ALA C 315       4.019  -5.967  16.889  1.00  0.660          O  
ATOM   5094  CB  ALA C 315       6.469  -7.980  17.159  1.00  0.950          C  
ATOM   5095  H   ALA C 315       8.306  -6.637  16.179  1.00  0.820          H  
ATOM   5096  HA  ALA C 315       5.682  -7.109  15.375  1.00  0.820          H  
ATOM   5097 1HB  ALA C 315       5.538  -8.434  17.384  1.00  1.140          H  
ATOM   5098 2HB  ALA C 315       7.106  -8.682  16.645  1.00  1.140          H  
ATOM   5099 3HB  ALA C 315       6.963  -7.656  18.075  1.00  1.140          H  
ATOM   5100  N   GLU C 316       5.767  -4.960  17.888  1.00  0.680          N  
ATOM   5101  CA  GLU C 316       4.873  -4.100  18.652  1.00  0.670          C  
ATOM   5102  C   GLU C 316       4.153  -3.137  17.735  1.00  0.680          C  
ATOM   5103  O   GLU C 316       2.945  -2.950  17.862  1.00  0.670          O  
ATOM   5104  CB  GLU C 316       5.638  -3.280  19.685  1.00  0.940          C  
ATOM   5105  CG  GLU C 316       6.308  -4.054  20.821  1.00  0.940          C  
ATOM   5106  CD  GLU C 316       7.615  -4.665  20.434  1.00  0.940          C  
ATOM   5107  OE1 GLU C 316       7.987  -4.552  19.298  1.00  0.940          O  
ATOM   5108  OE2 GLU C 316       8.284  -5.174  21.288  1.00  0.940          O  
ATOM   5109  H   GLU C 316       6.783  -4.881  18.022  1.00  0.820          H  
ATOM   5110  HA  GLU C 316       4.132  -4.718  19.154  1.00  0.800          H  
ATOM   5111 1HB  GLU C 316       6.391  -2.743  19.170  1.00  1.130          H  
ATOM   5112 2HB  GLU C 316       4.966  -2.547  20.134  1.00  1.130          H  
ATOM   5113 1HG  GLU C 316       6.488  -3.376  21.642  1.00  1.130          H  
ATOM   5114 2HG  GLU C 316       5.641  -4.826  21.170  1.00  1.130          H  
ATOM   5115  N   ARG C 317       4.889  -2.532  16.798  1.00  0.730          N  
ATOM   5116  CA  ARG C 317       4.302  -1.577  15.870  1.00  0.770          C  
ATOM   5117  C   ARG C 317       3.302  -2.264  14.983  1.00  0.760          C  
ATOM   5118  O   ARG C 317       2.278  -1.673  14.648  1.00  0.790          O  
ATOM   5119  CB  ARG C 317       5.343  -0.868  15.052  1.00  1.060          C  
ATOM   5120  CG  ARG C 317       6.157   0.086  15.848  1.00  1.060          C  
ATOM   5121  CD  ARG C 317       7.191   0.711  15.047  1.00  1.060          C  
ATOM   5122  NE  ARG C 317       6.695   1.795  14.231  1.00  1.060          N  
ATOM   5123  CZ  ARG C 317       7.246   2.270  13.094  1.00  1.060          C  
ATOM   5124  NH1 ARG C 317       8.294   1.725  12.542  1.00  1.060          N  
ATOM   5125  NH2 ARG C 317       6.705   3.314  12.554  1.00  1.060          N  
ATOM   5126  H   ARG C 317       5.884  -2.739  16.761  1.00  0.880          H  
ATOM   5127  HA  ARG C 317       3.779  -0.820  16.445  1.00  0.920          H  
ATOM   5128 1HB  ARG C 317       6.020  -1.609  14.634  1.00  1.270          H  
ATOM   5129 2HB  ARG C 317       4.879  -0.327  14.229  1.00  1.270          H  
ATOM   5130 1HG  ARG C 317       5.499   0.867  16.186  1.00  1.270          H  
ATOM   5131 2HG  ARG C 317       6.587  -0.391  16.710  1.00  1.270          H  
ATOM   5132 1HD  ARG C 317       7.969   1.089  15.703  1.00  1.270          H  
ATOM   5133 2HD  ARG C 317       7.579  -0.044  14.393  1.00  1.270          H  
ATOM   5134  HE  ARG C 317       5.887   2.296  14.581  1.00  1.270          H  
ATOM   5135 1HH1 ARG C 317       8.734   0.919  12.959  1.00  1.270          H  
ATOM   5136 2HH1 ARG C 317       8.679   2.125  11.694  1.00  1.270          H  
ATOM   5137 1HH2 ARG C 317       5.909   3.750  13.019  1.00  1.270          H  
ATOM   5138 2HH2 ARG C 317       7.072   3.748  11.697  1.00  1.270          H  
ATOM   5139  N   SER C 318       3.596  -3.499  14.586  1.00  0.750          N  
ATOM   5140  CA  SER C 318       2.661  -4.252  13.777  1.00  0.760          C  
ATOM   5141  C   SER C 318       1.343  -4.478  14.533  1.00  0.710          C  
ATOM   5142  O   SER C 318       0.254  -4.266  13.976  1.00  0.720          O  
ATOM   5143  CB  SER C 318       3.279  -5.551  13.368  1.00  1.060          C  
ATOM   5144  OG  SER C 318       2.364  -6.307  12.648  1.00  1.060          O  
ATOM   5145  H   SER C 318       4.499  -3.921  14.836  1.00  0.900          H  
ATOM   5146  HA  SER C 318       2.448  -3.678  12.877  1.00  0.910          H  
ATOM   5147 1HB  SER C 318       4.161  -5.352  12.756  1.00  1.270          H  
ATOM   5148 2HB  SER C 318       3.614  -6.091  14.245  1.00  1.270          H  
ATOM   5149  HG  SER C 318       2.864  -7.024  12.266  1.00  1.270          H  
ATOM   5150  N   ALA C 319       1.433  -4.910  15.804  1.00  0.680          N  
ATOM   5151  CA  ALA C 319       0.231  -5.111  16.610  1.00  0.660          C  
ATOM   5152  C   ALA C 319      -0.539  -3.774  16.784  1.00  0.660          C  
ATOM   5153  O   ALA C 319      -1.777  -3.754  16.678  1.00  0.650          O  
ATOM   5154  CB  ALA C 319       0.624  -5.718  17.947  1.00  0.930          C  
ATOM   5155  H   ALA C 319       2.352  -5.126  16.206  1.00  0.820          H  
ATOM   5156  HA  ALA C 319      -0.421  -5.806  16.086  1.00  0.790          H  
ATOM   5157 1HB  ALA C 319      -0.264  -5.897  18.554  1.00  1.120          H  
ATOM   5158 2HB  ALA C 319       1.146  -6.654  17.780  1.00  1.120          H  
ATOM   5159 3HB  ALA C 319       1.291  -5.045  18.453  1.00  1.120          H  
ATOM   5160  N   ILE C 320       0.189  -2.651  16.967  1.00  0.690          N  
ATOM   5161  CA  ILE C 320      -0.428  -1.325  17.090  1.00  0.730          C  
ATOM   5162  C   ILE C 320      -1.143  -1.000  15.804  1.00  0.720          C  
ATOM   5163  O   ILE C 320      -2.256  -0.472  15.793  1.00  0.730          O  
ATOM   5164  CB  ILE C 320       0.582  -0.177  17.371  1.00  1.010          C  
ATOM   5165  CG1 ILE C 320       1.198  -0.338  18.772  1.00  1.010          C  
ATOM   5166  CG2 ILE C 320      -0.116   1.238  17.200  1.00  1.010          C  
ATOM   5167  CD1 ILE C 320       2.401   0.552  19.050  1.00  1.010          C  
ATOM   5168  H   ILE C 320       1.207  -2.736  17.064  1.00  0.830          H  
ATOM   5169  HA  ILE C 320      -1.159  -1.358  17.900  1.00  0.880          H  
ATOM   5170  HB  ILE C 320       1.397  -0.251  16.656  1.00  1.210          H  
ATOM   5171 1HG1 ILE C 320       0.451  -0.127  19.493  1.00  1.210          H  
ATOM   5172 2HG1 ILE C 320       1.503  -1.359  18.895  1.00  1.210          H  
ATOM   5173 1HG2 ILE C 320       0.596   2.033  17.369  1.00  1.210          H  
ATOM   5174 2HG2 ILE C 320      -0.509   1.355  16.193  1.00  1.210          H  
ATOM   5175 3HG2 ILE C 320      -0.938   1.334  17.916  1.00  1.210          H  
ATOM   5176 1HD1 ILE C 320       2.770   0.367  20.038  1.00  1.210          H  
ATOM   5177 2HD1 ILE C 320       3.191   0.337  18.342  1.00  1.210          H  
ATOM   5178 3HD1 ILE C 320       2.121   1.594  18.975  1.00  1.210          H  
ATOM   5179  N   ALA C 321      -0.483  -1.253  14.687  1.00  0.750          N  
ATOM   5180  CA  ALA C 321      -1.066  -0.932  13.424  1.00  0.810          C  
ATOM   5181  C   ALA C 321      -2.401  -1.603  13.211  1.00  0.760          C  
ATOM   5182  O   ALA C 321      -3.345  -0.967  12.721  1.00  0.800          O  
ATOM   5183  CB  ALA C 321      -0.104  -1.299  12.337  1.00  1.110          C  
ATOM   5184  H   ALA C 321       0.464  -1.631  14.725  1.00  0.900          H  
ATOM   5185  HA  ALA C 321      -1.239   0.112  13.427  1.00  0.970          H  
ATOM   5186 1HB  ALA C 321      -0.507  -1.002  11.421  1.00  1.330          H  
ATOM   5187 2HB  ALA C 321       0.822  -0.788  12.521  1.00  1.330          H  
ATOM   5188 3HB  ALA C 321       0.070  -2.370  12.339  1.00  1.330          H  
ATOM   5189  N   SER C 322      -2.524  -2.861  13.630  1.00  0.720          N  
ATOM   5190  CA  SER C 322      -3.801  -3.541  13.504  1.00  0.760          C  
ATOM   5191  C   SER C 322      -4.856  -2.777  14.311  1.00  0.730          C  
ATOM   5192  O   SER C 322      -5.965  -2.517  13.817  1.00  0.800          O  
ATOM   5193  CB  SER C 322      -3.682  -4.975  13.969  1.00  1.050          C  
ATOM   5194  OG  SER C 322      -4.905  -5.647  13.832  1.00  1.050          O  
ATOM   5195  H   SER C 322      -1.690  -3.360  13.965  1.00  0.860          H  
ATOM   5196  HA  SER C 322      -4.096  -3.538  12.455  1.00  0.910          H  
ATOM   5197 1HB  SER C 322      -2.911  -5.483  13.388  1.00  1.260          H  
ATOM   5198 2HB  SER C 322      -3.364  -4.990  15.006  1.00  1.260          H  
ATOM   5199  HG  SER C 322      -4.721  -6.565  14.031  1.00  1.260          H  
ATOM   5200  N   MET C 323      -4.486  -2.371  15.534  1.00  0.700          N  
ATOM   5201  CA  MET C 323      -5.384  -1.632  16.419  1.00  0.750          C  
ATOM   5202  C   MET C 323      -5.831  -0.283  15.872  1.00  0.720          C  
ATOM   5203  O   MET C 323      -7.012   0.065  15.961  1.00  0.730          O  
ATOM   5204  CB  MET C 323      -4.702  -1.420  17.750  1.00  1.030          C  
ATOM   5205  CG  MET C 323      -4.541  -2.657  18.435  1.00  1.030          C  
ATOM   5206  SD  MET C 323      -3.677  -2.624  19.941  1.00  1.030          S  
ATOM   5207  CE  MET C 323      -4.936  -2.016  21.015  1.00  1.030          C  
ATOM   5208  H   MET C 323      -3.556  -2.657  15.872  1.00  0.840          H  
ATOM   5209  HA  MET C 323      -6.275  -2.234  16.575  1.00  0.900          H  
ATOM   5210 1HB  MET C 323      -3.732  -0.977  17.613  1.00  1.240          H  
ATOM   5211 2HB  MET C 323      -5.276  -0.755  18.349  1.00  1.240          H  
ATOM   5212 1HG  MET C 323      -5.536  -2.950  18.639  1.00  1.240          H  
ATOM   5213 2HG  MET C 323      -4.081  -3.380  17.785  1.00  1.240          H  
ATOM   5214 1HE  MET C 323      -4.568  -1.971  22.022  1.00  1.240          H  
ATOM   5215 2HE  MET C 323      -5.243  -1.023  20.706  1.00  1.240          H  
ATOM   5216 3HE  MET C 323      -5.794  -2.685  20.985  1.00  1.240          H  
ATOM   5217  N   VAL C 324      -4.913   0.485  15.285  1.00  0.750          N  
ATOM   5218  CA  VAL C 324      -5.310   1.791  14.758  1.00  0.860          C  
ATOM   5219  C   VAL C 324      -6.232   1.577  13.554  1.00  0.890          C  
ATOM   5220  O   VAL C 324      -7.295   2.192  13.448  1.00  0.960          O  
ATOM   5221  CB  VAL C 324      -4.097   2.662  14.342  1.00  1.160          C  
ATOM   5222  CG1 VAL C 324      -4.597   3.977  13.662  1.00  1.160          C  
ATOM   5223  CG2 VAL C 324      -3.220   2.996  15.566  1.00  1.160          C  
ATOM   5224  H   VAL C 324      -3.941   0.156  15.266  1.00  0.900          H  
ATOM   5225  HA  VAL C 324      -5.863   2.321  15.529  1.00  1.030          H  
ATOM   5226  HB  VAL C 324      -3.514   2.110  13.619  1.00  1.390          H  
ATOM   5227 1HG1 VAL C 324      -3.764   4.579  13.353  1.00  1.390          H  
ATOM   5228 2HG1 VAL C 324      -5.202   3.756  12.792  1.00  1.390          H  
ATOM   5229 3HG1 VAL C 324      -5.198   4.548  14.369  1.00  1.390          H  
ATOM   5230 1HG2 VAL C 324      -2.366   3.594  15.260  1.00  1.390          H  
ATOM   5231 2HG2 VAL C 324      -3.787   3.548  16.271  1.00  1.390          H  
ATOM   5232 3HG2 VAL C 324      -2.870   2.076  16.024  1.00  1.390          H  
ATOM   5233  N   THR C 325      -5.828   0.668  12.665  1.00  0.930          N  
ATOM   5234  CA  THR C 325      -6.532   0.332  11.428  1.00  1.110          C  
ATOM   5235  C   THR C 325      -7.970  -0.066  11.715  1.00  1.070          C  
ATOM   5236  O   THR C 325      -8.890   0.307  10.983  1.00  1.210          O  
ATOM   5237  CB  THR C 325      -5.838  -0.845  10.708  1.00  1.480          C  
ATOM   5238  OG1 THR C 325      -4.476  -0.507  10.411  1.00  1.480          O  
ATOM   5239  CG2 THR C 325      -6.556  -1.163   9.409  1.00  1.480          C  
ATOM   5240  H   THR C 325      -4.948   0.187  12.846  1.00  1.120          H  
ATOM   5241  HA  THR C 325      -6.544   1.202  10.779  1.00  1.330          H  
ATOM   5242  HB  THR C 325      -5.854  -1.723  11.351  1.00  1.780          H  
ATOM   5243  HG1 THR C 325      -3.988  -0.433  11.254  1.00  1.780          H  
ATOM   5244 1HG2 THR C 325      -6.059  -1.999   8.925  1.00  1.780          H  
ATOM   5245 2HG2 THR C 325      -7.581  -1.435   9.610  1.00  1.780          H  
ATOM   5246 3HG2 THR C 325      -6.530  -0.296   8.756  1.00  1.780          H  
ATOM   5247  N   SER C 326      -8.143  -0.840  12.782  1.00  0.960          N  
ATOM   5248  CA  SER C 326      -9.406  -1.396  13.233  1.00  1.030          C  
ATOM   5249  C   SER C 326     -10.274  -0.425  14.049  1.00  0.980          C  
ATOM   5250  O   SER C 326     -11.390  -0.781  14.434  1.00  1.090          O  
ATOM   5251  CB  SER C 326      -9.126  -2.619  14.083  1.00  1.410          C  
ATOM   5252  OG  SER C 326      -8.474  -3.613  13.341  1.00  1.410          O  
ATOM   5253  H   SER C 326      -7.304  -1.132  13.290  1.00  1.150          H  
ATOM   5254  HA  SER C 326      -9.967  -1.705  12.355  1.00  1.240          H  
ATOM   5255 1HB  SER C 326      -8.508  -2.330  14.937  1.00  1.700          H  
ATOM   5256 2HB  SER C 326     -10.063  -3.008  14.470  1.00  1.700          H  
ATOM   5257  HG  SER C 326      -7.520  -3.363  13.351  1.00  1.700          H  
ATOM   5258  N   GLY C 327      -9.772   0.781  14.351  1.00  0.890          N  
ATOM   5259  CA  GLY C 327     -10.530   1.742  15.147  1.00  0.940          C  
ATOM   5260  C   GLY C 327     -10.424   1.565  16.672  1.00  1.060          C  
ATOM   5261  O   GLY C 327     -11.286   2.043  17.411  1.00  1.290          O  
ATOM   5262  H   GLY C 327      -8.854   1.064  13.998  1.00  1.070          H  
ATOM   5263 1HA  GLY C 327     -10.189   2.743  14.883  1.00  1.130          H  
ATOM   5264 2HA  GLY C 327     -11.577   1.689  14.856  1.00  1.130          H  
ATOM   5265  N   HIS C 328      -9.380   0.880  17.145  1.00  1.040          N  
ATOM   5266  CA  HIS C 328      -9.147   0.611  18.558  1.00  1.230          C  
ATOM   5267  C   HIS C 328      -7.727   0.963  18.954  1.00  1.440          C  
ATOM   5268  O   HIS C 328      -7.042   0.167  19.575  1.00  1.980          O  
ATOM   5269  CB  HIS C 328      -9.359  -0.871  18.865  1.00  1.650          C  
ATOM   5270  CG  HIS C 328     -10.733  -1.336  18.664  1.00  1.650          C  
ATOM   5271  ND1 HIS C 328     -11.733  -1.107  19.590  1.00  1.650          N  
ATOM   5272  CD2 HIS C 328     -11.306  -2.016  17.646  1.00  1.650          C  
ATOM   5273  CE1 HIS C 328     -12.859  -1.639  19.146  1.00  1.650          C  
ATOM   5274  NE2 HIS C 328     -12.624  -2.194  17.970  1.00  1.650          N  
ATOM   5275  H   HIS C 328      -8.661   0.538  16.513  1.00  1.250          H  
ATOM   5276  HA  HIS C 328      -9.828   1.201  19.168  1.00  1.480          H  
ATOM   5277 1HB  HIS C 328      -8.702  -1.459  18.218  1.00  1.980          H  
ATOM   5278 2HB  HIS C 328      -9.073  -1.080  19.897  1.00  1.980          H  
ATOM   5279  HD2 HIS C 328     -10.813  -2.360  16.741  1.00  1.980          H  
ATOM   5280  HE1 HIS C 328     -13.818  -1.622  19.661  1.00  1.980          H  
ATOM   5281  HE2 HIS C 328     -13.299  -2.677  17.394  1.00  1.980          H  
ATOM   5282  N   ARG C 329      -7.265   2.165  18.632  1.00  1.280          N  
ATOM   5283  CA  ARG C 329      -5.864   2.504  18.905  1.00  1.580          C  
ATOM   5284  C   ARG C 329      -5.436   2.426  20.389  1.00  1.480          C  
ATOM   5285  O   ARG C 329      -4.261   2.219  20.677  1.00  1.810          O  
ATOM   5286  CB  ARG C 329      -5.552   3.894  18.381  1.00  2.090          C  
ATOM   5287  CG  ARG C 329      -6.204   5.063  19.088  1.00  2.090          C  
ATOM   5288  CD  ARG C 329      -5.903   6.332  18.374  1.00  2.090          C  
ATOM   5289  NE  ARG C 329      -6.455   7.498  19.051  1.00  2.090          N  
ATOM   5290  CZ  ARG C 329      -7.710   7.984  18.911  1.00  2.090          C  
ATOM   5291  NH1 ARG C 329      -8.578   7.404  18.103  1.00  2.090          N  
ATOM   5292  NH2 ARG C 329      -8.069   9.059  19.594  1.00  2.090          N  
ATOM   5293  H   ARG C 329      -7.866   2.814  18.144  1.00  1.540          H  
ATOM   5294  HA  ARG C 329      -5.245   1.799  18.347  1.00  1.900          H  
ATOM   5295 1HB  ARG C 329      -4.496   4.041  18.410  1.00  2.510          H  
ATOM   5296 2HB  ARG C 329      -5.861   3.956  17.342  1.00  2.510          H  
ATOM   5297 1HG  ARG C 329      -7.283   4.924  19.133  1.00  2.510          H  
ATOM   5298 2HG  ARG C 329      -5.803   5.152  20.099  1.00  2.510          H  
ATOM   5299 1HD  ARG C 329      -4.830   6.457  18.337  1.00  2.510          H  
ATOM   5300 2HD  ARG C 329      -6.288   6.298  17.355  1.00  2.510          H  
ATOM   5301  HE  ARG C 329      -5.835   7.989  19.686  1.00  2.510          H  
ATOM   5302 1HH1 ARG C 329      -8.317   6.587  17.577  1.00  2.510          H  
ATOM   5303 2HH1 ARG C 329      -9.512   7.782  18.009  1.00  2.510          H  
ATOM   5304 1HH2 ARG C 329      -7.408   9.509  20.214  1.00  2.510          H  
ATOM   5305 2HH2 ARG C 329      -9.002   9.433  19.499  1.00  2.510          H  
ATOM   5306  N   LYS C 330      -6.385   2.601  21.315  1.00  1.230          N  
ATOM   5307  CA  LYS C 330      -6.138   2.564  22.763  1.00  1.270          C  
ATOM   5308  C   LYS C 330      -5.537   1.238  23.214  1.00  1.110          C  
ATOM   5309  O   LYS C 330      -6.008   0.195  22.801  1.00  1.140          O  
ATOM   5310  CB  LYS C 330      -7.460   2.789  23.508  1.00  1.760          C  
ATOM   5311  CG  LYS C 330      -7.370   2.825  25.037  1.00  1.760          C  
ATOM   5312  CD  LYS C 330      -8.763   3.050  25.667  1.00  1.760          C  
ATOM   5313  CE  LYS C 330      -8.693   3.132  27.203  1.00  1.760          C  
ATOM   5314  NZ  LYS C 330      -8.319   1.817  27.806  1.00  1.760          N  
ATOM   5315  H   LYS C 330      -7.328   2.777  21.003  1.00  1.480          H  
ATOM   5316  HA  LYS C 330      -5.432   3.359  23.012  1.00  1.520          H  
ATOM   5317 1HB  LYS C 330      -7.902   3.729  23.180  1.00  2.110          H  
ATOM   5318 2HB  LYS C 330      -8.156   1.992  23.238  1.00  2.110          H  
ATOM   5319 1HG  LYS C 330      -6.975   1.874  25.400  1.00  2.110          H  
ATOM   5320 2HG  LYS C 330      -6.695   3.625  25.344  1.00  2.110          H  
ATOM   5321 1HD  LYS C 330      -9.198   3.972  25.278  1.00  2.110          H  
ATOM   5322 2HD  LYS C 330      -9.415   2.216  25.392  1.00  2.110          H  
ATOM   5323 1HE  LYS C 330      -7.947   3.873  27.486  1.00  2.110          H  
ATOM   5324 2HE  LYS C 330      -9.663   3.438  27.594  1.00  2.110          H  
ATOM   5325 1HZ  LYS C 330      -8.254   1.858  28.810  1.00  2.110          H  
ATOM   5326 2HZ  LYS C 330      -8.998   1.097  27.568  1.00  2.110          H  
ATOM   5327 3HZ  LYS C 330      -7.410   1.566  27.435  1.00  2.110          H  
ATOM   5328  N   ILE C 331      -4.519   1.276  24.079  1.00  1.080          N  
ATOM   5329  CA  ILE C 331      -3.872   0.061  24.598  1.00  0.940          C  
ATOM   5330  C   ILE C 331      -4.015  -0.091  26.121  1.00  0.860          C  
ATOM   5331  O   ILE C 331      -3.753   0.864  26.870  1.00  0.890          O  
ATOM   5332  CB  ILE C 331      -2.389   0.018  24.213  1.00  1.370          C  
ATOM   5333  CG1 ILE C 331      -2.272   0.024  22.685  1.00  1.370          C  
ATOM   5334  CG2 ILE C 331      -1.698  -1.196  24.881  1.00  1.370          C  
ATOM   5335  CD1 ILE C 331      -0.896   0.256  22.130  1.00  1.370          C  
ATOM   5336  H   ILE C 331      -4.194   2.189  24.370  1.00  1.300          H  
ATOM   5337  HA  ILE C 331      -4.325  -0.789  24.125  1.00  1.130          H  
ATOM   5338  HB  ILE C 331      -1.942   0.856  24.526  1.00  1.650          H  
ATOM   5339 1HG1 ILE C 331      -2.630  -0.903  22.320  1.00  1.650          H  
ATOM   5340 2HG1 ILE C 331      -2.906   0.811  22.290  1.00  1.650          H  
ATOM   5341 1HG2 ILE C 331      -0.646  -1.228  24.616  1.00  1.650          H  
ATOM   5342 2HG2 ILE C 331      -1.772  -1.130  25.957  1.00  1.650          H  
ATOM   5343 3HG2 ILE C 331      -2.185  -2.096  24.567  1.00  1.650          H  
ATOM   5344 1HD1 ILE C 331      -0.983   0.242  21.058  1.00  1.650          H  
ATOM   5345 2HD1 ILE C 331      -0.519   1.223  22.451  1.00  1.650          H  
ATOM   5346 3HD1 ILE C 331      -0.215  -0.522  22.453  1.00  1.650          H  
ATOM   5347  N   ASP C 332      -4.459  -1.286  26.591  1.00  0.780          N  
ATOM   5348  CA  ASP C 332      -4.574  -1.544  28.032  1.00  0.740          C  
ATOM   5349  C   ASP C 332      -3.348  -2.358  28.515  1.00  0.690          C  
ATOM   5350  O   ASP C 332      -2.810  -2.106  29.612  1.00  0.680          O  
ATOM   5351  CB  ASP C 332      -5.892  -2.287  28.363  1.00  1.050          C  
ATOM   5352  CG  ASP C 332      -7.242  -1.471  28.065  1.00  1.050          C  
ATOM   5353  OD1 ASP C 332      -7.372  -0.353  28.543  1.00  1.050          O  
ATOM   5354  OD2 ASP C 332      -8.127  -1.990  27.375  1.00  1.050          O  
ATOM   5355  H   ASP C 332      -4.676  -2.063  25.962  1.00  0.940          H  
ATOM   5356  HA  ASP C 332      -4.574  -0.592  28.560  1.00  0.890          H  
ATOM   5357 1HB  ASP C 332      -5.921  -3.215  27.798  1.00  1.260          H  
ATOM   5358 2HB  ASP C 332      -5.879  -2.560  29.420  1.00  1.260          H  
ATOM   5359  N   TYR C 333      -2.938  -3.345  27.684  1.00  0.690          N  
ATOM   5360  CA  TYR C 333      -1.785  -4.217  27.967  1.00  0.700          C  
ATOM   5361  C   TYR C 333      -0.952  -4.481  26.703  1.00  0.700          C  
ATOM   5362  O   TYR C 333      -1.520  -4.638  25.617  1.00  0.750          O  
ATOM   5363  CB  TYR C 333      -2.247  -5.586  28.451  1.00  0.980          C  
ATOM   5364  CG  TYR C 333      -3.156  -5.581  29.610  1.00  0.980          C  
ATOM   5365  CD1 TYR C 333      -4.521  -5.516  29.383  1.00  0.980          C  
ATOM   5366  CD2 TYR C 333      -2.661  -5.645  30.892  1.00  0.980          C  
ATOM   5367  CE1 TYR C 333      -5.384  -5.501  30.438  1.00  0.980          C  
ATOM   5368  CE2 TYR C 333      -3.525  -5.630  31.956  1.00  0.980          C  
ATOM   5369  CZ  TYR C 333      -4.889  -5.555  31.732  1.00  0.980          C  
ATOM   5370  OH  TYR C 333      -5.764  -5.537  32.793  1.00  0.980          O  
ATOM   5371  H   TYR C 333      -3.476  -3.508  26.836  1.00  0.830          H  
ATOM   5372  HA  TYR C 333      -1.143  -3.739  28.708  1.00  0.840          H  
ATOM   5373 1HB  TYR C 333      -2.733  -6.111  27.636  1.00  1.170          H  
ATOM   5374 2HB  TYR C 333      -1.365  -6.151  28.730  1.00  1.170          H  
ATOM   5375  HD1 TYR C 333      -4.904  -5.469  28.360  1.00  1.170          H  
ATOM   5376  HD2 TYR C 333      -1.596  -5.699  31.058  1.00  1.170          H  
ATOM   5377  HE1 TYR C 333      -6.447  -5.442  30.262  1.00  1.170          H  
ATOM   5378  HE2 TYR C 333      -3.137  -5.675  32.974  1.00  1.170          H  
ATOM   5379  HH  TYR C 333      -5.271  -5.560  33.616  1.00  1.170          H  
ATOM   5380  N   VAL C 334       0.373  -4.595  26.841  1.00  0.680          N  
ATOM   5381  CA  VAL C 334       1.233  -5.022  25.715  1.00  0.690          C  
ATOM   5382  C   VAL C 334       2.197  -6.167  26.070  1.00  0.670          C  
ATOM   5383  O   VAL C 334       3.071  -6.014  26.926  1.00  0.650          O  
ATOM   5384  CB  VAL C 334       1.982  -3.814  25.099  1.00  0.960          C  
ATOM   5385  CG1 VAL C 334       2.617  -2.978  26.145  1.00  0.960          C  
ATOM   5386  CG2 VAL C 334       3.102  -4.325  24.167  1.00  0.960          C  
ATOM   5387  H   VAL C 334       0.779  -4.402  27.764  1.00  0.820          H  
ATOM   5388  HA  VAL C 334       0.578  -5.406  24.930  1.00  0.830          H  
ATOM   5389  HB  VAL C 334       1.268  -3.204  24.542  1.00  1.150          H  
ATOM   5390 1HG1 VAL C 334       3.130  -2.159  25.674  1.00  1.150          H  
ATOM   5391 2HG1 VAL C 334       1.869  -2.589  26.832  1.00  1.150          H  
ATOM   5392 3HG1 VAL C 334       3.318  -3.570  26.666  1.00  1.150          H  
ATOM   5393 1HG2 VAL C 334       3.615  -3.494  23.729  1.00  1.150          H  
ATOM   5394 2HG2 VAL C 334       3.831  -4.920  24.717  1.00  1.150          H  
ATOM   5395 3HG2 VAL C 334       2.686  -4.924  23.394  1.00  1.150          H  
ATOM   5396  N   PHE C 335       2.091  -7.283  25.349  1.00  0.720          N  
ATOM   5397  CA  PHE C 335       2.923  -8.452  25.612  1.00  0.700          C  
ATOM   5398  C   PHE C 335       3.863  -8.818  24.466  1.00  0.730          C  
ATOM   5399  O   PHE C 335       3.430  -9.142  23.360  1.00  0.770          O  
ATOM   5400  CB  PHE C 335       2.015  -9.653  25.857  1.00  0.990          C  
ATOM   5401  CG  PHE C 335       1.129  -9.586  27.080  1.00  0.990          C  
ATOM   5402  CD1 PHE C 335      -0.083  -8.892  27.057  1.00  0.990          C  
ATOM   5403  CD2 PHE C 335       1.468 -10.269  28.230  1.00  0.990          C  
ATOM   5404  CE1 PHE C 335      -0.901  -8.884  28.168  1.00  0.990          C  
ATOM   5405  CE2 PHE C 335       0.655 -10.253  29.327  1.00  0.990          C  
ATOM   5406  CZ  PHE C 335      -0.531  -9.560  29.300  1.00  0.990          C  
ATOM   5407  H   PHE C 335       1.378  -7.355  24.617  1.00  0.860          H  
ATOM   5408  HA  PHE C 335       3.530  -8.259  26.493  1.00  0.840          H  
ATOM   5409 1HB  PHE C 335       1.374  -9.784  24.982  1.00  1.190          H  
ATOM   5410 2HB  PHE C 335       2.630 -10.541  25.943  1.00  1.190          H  
ATOM   5411  HD1 PHE C 335      -0.387  -8.365  26.150  1.00  1.190          H  
ATOM   5412  HD2 PHE C 335       2.393 -10.825  28.267  1.00  1.190          H  
ATOM   5413  HE1 PHE C 335      -1.847  -8.356  28.144  1.00  1.190          H  
ATOM   5414  HE2 PHE C 335       0.954 -10.781  30.225  1.00  1.190          H  
ATOM   5415  HZ  PHE C 335      -1.180  -9.552  30.176  1.00  1.190          H  
ATOM   5416  N   VAL C 336       5.165  -8.792  24.719  1.00  0.740          N  
ATOM   5417  CA  VAL C 336       6.115  -9.158  23.666  1.00  0.810          C  
ATOM   5418  C   VAL C 336       6.980 -10.344  24.089  1.00  0.830          C  
ATOM   5419  O   VAL C 336       7.571 -10.352  25.170  1.00  0.810          O  
ATOM   5420  CB  VAL C 336       6.973  -7.948  23.232  1.00  1.110          C  
ATOM   5421  CG1 VAL C 336       7.667  -7.324  24.409  1.00  1.110          C  
ATOM   5422  CG2 VAL C 336       7.996  -8.407  22.176  1.00  1.110          C  
ATOM   5423  H   VAL C 336       5.495  -8.512  25.649  1.00  0.890          H  
ATOM   5424  HA  VAL C 336       5.554  -9.470  22.788  1.00  0.970          H  
ATOM   5425  HB  VAL C 336       6.329  -7.187  22.792  1.00  1.330          H  
ATOM   5426 1HG1 VAL C 336       8.247  -6.494  24.052  1.00  1.330          H  
ATOM   5427 2HG1 VAL C 336       6.933  -6.973  25.130  1.00  1.330          H  
ATOM   5428 3HG1 VAL C 336       8.309  -8.027  24.880  1.00  1.330          H  
ATOM   5429 1HG2 VAL C 336       8.587  -7.552  21.851  1.00  1.330          H  
ATOM   5430 2HG2 VAL C 336       8.666  -9.159  22.582  1.00  1.330          H  
ATOM   5431 3HG2 VAL C 336       7.466  -8.820  21.327  1.00  1.330          H  
ATOM   5432  N   TYR C 337       7.054 -11.326  23.205  1.00  0.910          N  
ATOM   5433  CA  TYR C 337       7.809 -12.552  23.423  1.00  0.960          C  
ATOM   5434  C   TYR C 337       8.975 -12.695  22.473  1.00  0.990          C  
ATOM   5435  O   TYR C 337       8.848 -12.578  21.245  1.00  0.970          O  
ATOM   5436  CB  TYR C 337       6.886 -13.759  23.345  1.00  1.320          C  
ATOM   5437  CG  TYR C 337       7.557 -15.076  23.306  1.00  1.320          C  
ATOM   5438  CD1 TYR C 337       8.165 -15.615  24.389  1.00  1.320          C  
ATOM   5439  CD2 TYR C 337       7.547 -15.742  22.135  1.00  1.320          C  
ATOM   5440  CE1 TYR C 337       8.789 -16.820  24.280  1.00  1.320          C  
ATOM   5441  CE2 TYR C 337       8.182 -16.940  22.006  1.00  1.320          C  
ATOM   5442  CZ  TYR C 337       8.808 -17.481  23.075  1.00  1.320          C  
ATOM   5443  OH  TYR C 337       9.465 -18.688  22.947  1.00  1.320          O  
ATOM   5444  H   TYR C 337       6.556 -11.183  22.323  1.00  1.090          H  
ATOM   5445  HA  TYR C 337       8.224 -12.511  24.422  1.00  1.150          H  
ATOM   5446 1HB  TYR C 337       6.203 -13.757  24.190  1.00  1.590          H  
ATOM   5447 2HB  TYR C 337       6.331 -13.656  22.458  1.00  1.590          H  
ATOM   5448  HD1 TYR C 337       8.168 -15.096  25.318  1.00  1.590          H  
ATOM   5449  HD2 TYR C 337       7.036 -15.296  21.296  1.00  1.590          H  
ATOM   5450  HE1 TYR C 337       9.271 -17.239  25.128  1.00  1.590          H  
ATOM   5451  HE2 TYR C 337       8.187 -17.459  21.053  1.00  1.590          H  
ATOM   5452  HH  TYR C 337       9.389 -19.007  22.048  1.00  1.590          H  
ATOM   5453  N   PHE C 338      10.127 -12.978  23.054  1.00  1.070          N  
ATOM   5454  CA  PHE C 338      11.350 -13.031  22.285  1.00  1.180          C  
ATOM   5455  C   PHE C 338      11.925 -14.434  22.240  1.00  1.280          C  
ATOM   5456  O   PHE C 338      11.995 -15.117  23.260  1.00  1.410          O  
ATOM   5457  CB  PHE C 338      12.370 -12.149  23.005  1.00  1.610          C  
ATOM   5458  CG  PHE C 338      11.932 -10.720  23.229  1.00  1.610          C  
ATOM   5459  CD1 PHE C 338      11.229 -10.411  24.395  1.00  1.610          C  
ATOM   5460  CD2 PHE C 338      12.238  -9.691  22.369  1.00  1.610          C  
ATOM   5461  CE1 PHE C 338      10.845  -9.146  24.666  1.00  1.610          C  
ATOM   5462  CE2 PHE C 338      11.837  -8.407  22.649  1.00  1.610          C  
ATOM   5463  CZ  PHE C 338      11.137  -8.147  23.798  1.00  1.610          C  
ATOM   5464  H   PHE C 338      10.140 -13.099  24.075  1.00  1.280          H  
ATOM   5465  HA  PHE C 338      11.158 -12.687  21.272  1.00  1.420          H  
ATOM   5466 1HB  PHE C 338      12.585 -12.585  23.984  1.00  1.930          H  
ATOM   5467 2HB  PHE C 338      13.300 -12.140  22.442  1.00  1.930          H  
ATOM   5468  HD1 PHE C 338      10.989 -11.205  25.107  1.00  1.930          H  
ATOM   5469  HD2 PHE C 338      12.803  -9.890  21.474  1.00  1.930          H  
ATOM   5470  HE1 PHE C 338      10.302  -8.936  25.576  1.00  1.930          H  
ATOM   5471  HE2 PHE C 338      12.079  -7.590  21.964  1.00  1.930          H  
ATOM   5472  HZ  PHE C 338      10.817  -7.140  24.014  1.00  1.930          H  
ATOM   5473  N   ASN C 339      12.500 -14.829  21.109  1.00  1.320          N  
ATOM   5474  CA  ASN C 339      13.133 -16.141  21.040  1.00  1.480          C  
ATOM   5475  C   ASN C 339      14.526 -16.168  21.674  1.00  1.660          C  
ATOM   5476  O   ASN C 339      15.542 -16.302  20.986  1.00  2.080          O  
ATOM   5477  CB  ASN C 339      13.213 -16.635  19.605  1.00  2.010          C  
ATOM   5478  CG  ASN C 339      13.647 -18.113  19.496  1.00  2.010          C  
ATOM   5479  OD1 ASN C 339      13.654 -18.879  20.472  1.00  2.010          O  
ATOM   5480  ND2 ASN C 339      14.013 -18.528  18.307  1.00  2.010          N  
ATOM   5481  H   ASN C 339      12.418 -14.269  20.256  1.00  1.580          H  
ATOM   5482  HA  ASN C 339      12.509 -16.836  21.594  1.00  1.780          H  
ATOM   5483 1HB  ASN C 339      12.242 -16.517  19.132  1.00  2.410          H  
ATOM   5484 2HB  ASN C 339      13.917 -16.014  19.047  1.00  2.410          H  
ATOM   5485 1HD2 ASN C 339      14.309 -19.476  18.177  1.00  2.410          H  
ATOM   5486 2HD2 ASN C 339      14.017 -17.898  17.538  1.00  2.410          H  
ATOM   5487  N   THR C 340      14.573 -16.057  22.999  1.00  1.540          N  
ATOM   5488  CA  THR C 340      15.860 -16.077  23.689  1.00  1.750          C  
ATOM   5489  C   THR C 340      15.838 -16.701  25.076  1.00  1.740          C  
ATOM   5490  O   THR C 340      14.829 -16.675  25.798  1.00  1.600          O  
ATOM   5491  CB  THR C 340      16.467 -14.672  23.839  1.00  2.370          C  
ATOM   5492  OG1 THR C 340      17.808 -14.802  24.352  1.00  2.370          O  
ATOM   5493  CG2 THR C 340      15.650 -13.828  24.828  1.00  2.370          C  
ATOM   5494  H   THR C 340      13.678 -15.916  23.472  1.00  1.850          H  
ATOM   5495  HA  THR C 340      16.547 -16.666  23.083  1.00  2.100          H  
ATOM   5496  HB  THR C 340      16.494 -14.182  22.866  1.00  2.840          H  
ATOM   5497  HG1 THR C 340      18.234 -13.929  24.312  1.00  2.840          H  
ATOM   5498 1HG2 THR C 340      16.117 -12.864  24.916  1.00  2.840          H  
ATOM   5499 2HG2 THR C 340      14.633 -13.717  24.464  1.00  2.840          H  
ATOM   5500 3HG2 THR C 340      15.626 -14.288  25.815  1.00  2.840          H  
ATOM   5501  N   LYS C 341      17.000 -17.242  25.448  1.00  2.010          N  
ATOM   5502  CA  LYS C 341      17.269 -17.806  26.768  1.00  2.090          C  
ATOM   5503  C   LYS C 341      18.378 -17.031  27.480  1.00  1.960          C  
ATOM   5504  O   LYS C 341      18.842 -17.432  28.550  1.00  2.070          O  
ATOM   5505  CB  LYS C 341      17.691 -19.272  26.648  1.00  2.890          C  
ATOM   5506  CG  LYS C 341      16.633 -20.199  26.081  1.00  2.890          C  
ATOM   5507  CD  LYS C 341      17.149 -21.634  25.986  1.00  2.890          C  
ATOM   5508  CE  LYS C 341      16.094 -22.577  25.416  1.00  2.890          C  
ATOM   5509  NZ  LYS C 341      16.611 -23.971  25.281  1.00  2.890          N  
ATOM   5510  H   LYS C 341      17.753 -17.227  24.768  1.00  2.410          H  
ATOM   5511  HA  LYS C 341      16.365 -17.735  27.373  1.00  2.510          H  
ATOM   5512 1HB  LYS C 341      18.577 -19.342  26.019  1.00  3.470          H  
ATOM   5513 2HB  LYS C 341      17.963 -19.648  27.636  1.00  3.470          H  
ATOM   5514 1HG  LYS C 341      15.763 -20.180  26.734  1.00  3.470          H  
ATOM   5515 2HG  LYS C 341      16.338 -19.851  25.097  1.00  3.470          H  
ATOM   5516 1HD  LYS C 341      18.028 -21.659  25.340  1.00  3.470          H  
ATOM   5517 2HD  LYS C 341      17.438 -21.984  26.977  1.00  3.470          H  
ATOM   5518 1HE  LYS C 341      15.227 -22.581  26.075  1.00  3.470          H  
ATOM   5519 2HE  LYS C 341      15.788 -22.215  24.433  1.00  3.470          H  
ATOM   5520 1HZ  LYS C 341      15.886 -24.565  24.901  1.00  3.470          H  
ATOM   5521 2HZ  LYS C 341      17.411 -23.980  24.662  1.00  3.470          H  
ATOM   5522 3HZ  LYS C 341      16.887 -24.319  26.188  1.00  3.470          H  
ATOM   5523  N   ASN C 342      18.855 -15.960  26.851  1.00  2.040          N  
ATOM   5524  CA  ASN C 342      19.958 -15.178  27.401  1.00  2.230          C  
ATOM   5525  C   ASN C 342      19.448 -14.026  28.251  1.00  1.970          C  
ATOM   5526  O   ASN C 342      19.042 -12.994  27.713  1.00  2.280          O  
ATOM   5527  CB  ASN C 342      20.850 -14.649  26.297  1.00  3.050          C  
ATOM   5528  CG  ASN C 342      22.056 -13.937  26.837  1.00  3.050          C  
ATOM   5529  OD1 ASN C 342      22.380 -14.080  28.023  1.00  3.050          O  
ATOM   5530  ND2 ASN C 342      22.724 -13.185  25.998  1.00  3.050          N  
ATOM   5531  H   ASN C 342      18.413 -15.666  25.982  1.00  2.450          H  
ATOM   5532  HA  ASN C 342      20.550 -15.821  28.052  1.00  2.680          H  
ATOM   5533 1HB  ASN C 342      21.177 -15.476  25.666  1.00  3.660          H  
ATOM   5534 2HB  ASN C 342      20.285 -13.962  25.670  1.00  3.660          H  
ATOM   5535 1HD2 ASN C 342      23.538 -12.689  26.306  1.00  3.660          H  
ATOM   5536 2HD2 ASN C 342      22.422 -13.105  25.049  1.00  3.660          H  
ATOM   5537  N   LYS C 343      19.467 -14.197  29.571  1.00  2.150          N  
ATOM   5538  CA  LYS C 343      18.910 -13.212  30.489  1.00  2.370          C  
ATOM   5539  C   LYS C 343      17.510 -12.839  30.020  1.00  2.110          C  
ATOM   5540  O   LYS C 343      16.674 -13.730  29.870  1.00  2.630          O  
ATOM   5541  CB  LYS C 343      19.825 -11.988  30.593  1.00  3.230          C  
ATOM   5542  CG  LYS C 343      21.223 -12.307  31.093  1.00  3.230          C  
ATOM   5543  CD  LYS C 343      22.047 -11.045  31.291  1.00  3.230          C  
ATOM   5544  CE  LYS C 343      23.447 -11.369  31.793  1.00  3.230          C  
ATOM   5545  NZ  LYS C 343      24.273 -10.138  31.975  1.00  3.230          N  
ATOM   5546  H   LYS C 343      19.851 -15.058  29.942  1.00  2.580          H  
ATOM   5547  HA  LYS C 343      18.822 -13.664  31.477  1.00  2.840          H  
ATOM   5548 1HB  LYS C 343      19.919 -11.509  29.617  1.00  3.880          H  
ATOM   5549 2HB  LYS C 343      19.390 -11.265  31.283  1.00  3.880          H  
ATOM   5550 1HG  LYS C 343      21.153 -12.846  32.036  1.00  3.880          H  
ATOM   5551 2HG  LYS C 343      21.724 -12.945  30.367  1.00  3.880          H  
ATOM   5552 1HD  LYS C 343      22.123 -10.514  30.342  1.00  3.880          H  
ATOM   5553 2HD  LYS C 343      21.551 -10.397  32.013  1.00  3.880          H  
ATOM   5554 1HE  LYS C 343      23.371 -11.887  32.748  1.00  3.880          H  
ATOM   5555 2HE  LYS C 343      23.940 -12.022  31.074  1.00  3.880          H  
ATOM   5556 1HZ  LYS C 343      25.191 -10.395  32.308  1.00  3.880          H  
ATOM   5557 2HZ  LYS C 343      24.359  -9.654  31.092  1.00  3.880          H  
ATOM   5558 3HZ  LYS C 343      23.830  -9.529  32.649  1.00  3.880          H  
ATOM   5559  N   SER C 344      17.248 -11.541  29.808  1.00  1.650          N  
ATOM   5560  CA  SER C 344      15.937 -11.105  29.343  1.00  1.410          C  
ATOM   5561  C   SER C 344      16.041 -10.047  28.263  1.00  1.400          C  
ATOM   5562  O   SER C 344      16.871  -9.134  28.345  1.00  1.660          O  
ATOM   5563  CB  SER C 344      15.085 -10.571  30.482  1.00  2.070          C  
ATOM   5564  OG  SER C 344      14.790 -11.577  31.402  1.00  2.070          O  
ATOM   5565  H   SER C 344      17.963 -10.851  29.943  1.00  1.980          H  
ATOM   5566  HA  SER C 344      15.438 -11.961  28.909  1.00  1.690          H  
ATOM   5567 1HB  SER C 344      15.608  -9.758  30.980  1.00  2.480          H  
ATOM   5568 2HB  SER C 344      14.157 -10.166  30.075  1.00  2.480          H  
ATOM   5569  HG  SER C 344      14.246 -12.223  30.879  1.00  2.480          H  
ATOM   5570  N   ASN C 345      15.175 -10.148  27.257  1.00  1.370          N  
ATOM   5571  CA  ASN C 345      15.172  -9.140  26.190  1.00  1.530          C  
ATOM   5572  C   ASN C 345      14.151  -8.018  26.487  1.00  1.180          C  
ATOM   5573  O   ASN C 345      13.453  -8.047  27.507  1.00  1.390          O  
ATOM   5574  CB  ASN C 345      14.952  -9.833  24.864  1.00  2.080          C  
ATOM   5575  CG  ASN C 345      15.533  -9.135  23.639  1.00  2.080          C  
ATOM   5576  OD1 ASN C 345      15.656  -7.912  23.606  1.00  2.080          O  
ATOM   5577  ND2 ASN C 345      15.902  -9.911  22.644  1.00  2.080          N  
ATOM   5578  H   ASN C 345      14.529 -10.961  27.256  1.00  1.640          H  
ATOM   5579  HA  ASN C 345      16.154  -8.669  26.152  1.00  1.840          H  
ATOM   5580 1HB  ASN C 345      15.350 -10.820  24.915  1.00  2.490          H  
ATOM   5581 2HB  ASN C 345      13.919  -9.924  24.741  1.00  2.490          H  
ATOM   5582 1HD2 ASN C 345      16.294  -9.506  21.815  1.00  2.490          H  
ATOM   5583 2HD2 ASN C 345      15.805 -10.903  22.713  1.00  2.490          H  
ATOM   5584  N   SER C 346      14.058  -7.035  25.591  1.00  1.270          N  
ATOM   5585  CA  SER C 346      13.157  -5.898  25.778  1.00  1.210          C  
ATOM   5586  C   SER C 346      12.811  -5.235  24.424  1.00  1.050          C  
ATOM   5587  O   SER C 346      13.484  -5.497  23.426  1.00  1.040          O  
ATOM   5588  CB  SER C 346      13.831  -4.904  26.718  1.00  1.720          C  
ATOM   5589  OG  SER C 346      14.959  -4.324  26.123  1.00  1.720          O  
ATOM   5590  H   SER C 346      14.649  -7.074  24.769  1.00  1.520          H  
ATOM   5591  HA  SER C 346      12.260  -6.282  26.248  1.00  1.450          H  
ATOM   5592 1HB  SER C 346      13.148  -4.128  27.020  1.00  2.060          H  
ATOM   5593 2HB  SER C 346      14.137  -5.425  27.625  1.00  2.060          H  
ATOM   5594  HG  SER C 346      15.412  -3.829  26.849  1.00  2.060          H  
ATOM   5595  N   PRO C 347      11.725  -4.429  24.325  1.00  1.050          N  
ATOM   5596  CA  PRO C 347      11.339  -3.675  23.136  1.00  1.020          C  
ATOM   5597  C   PRO C 347      12.404  -2.681  22.666  1.00  1.010          C  
ATOM   5598  O   PRO C 347      13.035  -2.020  23.495  1.00  1.070          O  
ATOM   5599  CB  PRO C 347      10.110  -2.897  23.625  1.00  1.530          C  
ATOM   5600  CG  PRO C 347       9.547  -3.701  24.748  1.00  1.530          C  
ATOM   5601  CD  PRO C 347      10.745  -4.320  25.435  1.00  1.530          C  
ATOM   5602  HA  PRO C 347      11.065  -4.372  22.332  1.00  1.220          H  
ATOM   5603 1HB  PRO C 347      10.414  -1.915  23.930  1.00  1.840          H  
ATOM   5604 2HB  PRO C 347       9.391  -2.774  22.790  1.00  1.840          H  
ATOM   5605 1HG  PRO C 347       8.964  -3.049  25.421  1.00  1.840          H  
ATOM   5606 2HG  PRO C 347       8.849  -4.425  24.343  1.00  1.840          H  
ATOM   5607 1HD  PRO C 347      11.103  -3.668  26.235  1.00  1.840          H  
ATOM   5608 2HD  PRO C 347      10.426  -5.297  25.784  1.00  1.840          H  
ATOM   5609  N   CYS C 348      12.509  -2.566  21.334  1.00  0.990          N  
ATOM   5610  CA  CYS C 348      13.363  -1.636  20.577  1.00  0.990          C  
ATOM   5611  C   CYS C 348      12.864  -0.213  20.744  1.00  0.930          C  
ATOM   5612  O   CYS C 348      11.660   0.013  20.628  1.00  0.950          O  
ATOM   5613  CB  CYS C 348      13.366  -1.984  19.081  1.00  1.390          C  
ATOM   5614  SG  CYS C 348      14.424  -0.895  18.032  1.00  1.390          S  
ATOM   5615  H   CYS C 348      11.930  -3.192  20.790  1.00  1.190          H  
ATOM   5616  HA  CYS C 348      14.383  -1.702  20.960  1.00  1.190          H  
ATOM   5617 1HB  CYS C 348      13.713  -3.006  18.959  1.00  1.660          H  
ATOM   5618 2HB  CYS C 348      12.350  -1.944  18.690  1.00  1.660          H  
ATOM   5619  HG  CYS C 348      14.252  -1.575  16.907  1.00  1.660          H  
ATOM   5620  N   GLY C 349      13.757   0.756  20.945  1.00  0.880          N  
ATOM   5621  CA  GLY C 349      13.356   2.157  21.120  1.00  0.830          C  
ATOM   5622  C   GLY C 349      12.390   2.675  20.072  1.00  0.830          C  
ATOM   5623  O   GLY C 349      11.524   3.506  20.377  1.00  0.820          O  
ATOM   5624  H   GLY C 349      14.748   0.509  21.052  1.00  1.060          H  
ATOM   5625 1HA  GLY C 349      12.898   2.285  22.083  1.00  1.000          H  
ATOM   5626 2HA  GLY C 349      14.247   2.769  21.122  1.00  1.000          H  
ATOM   5627  N   MET C 350      12.503   2.187  18.849  1.00  0.880          N  
ATOM   5628  CA  MET C 350      11.602   2.608  17.800  1.00  0.910          C  
ATOM   5629  C   MET C 350      10.165   2.304  18.222  1.00  0.900          C  
ATOM   5630  O   MET C 350       9.234   3.085  18.010  1.00  1.000          O  
ATOM   5631  CB  MET C 350      11.920   1.838  16.521  1.00  1.260          C  
ATOM   5632  CG  MET C 350      11.052   2.203  15.349  1.00  1.260          C  
ATOM   5633  SD  MET C 350      11.318   1.219  13.896  1.00  1.260          S  
ATOM   5634  CE  MET C 350      10.686  -0.407  14.360  1.00  1.260          C  
ATOM   5635  H   MET C 350      13.229   1.508  18.654  1.00  1.060          H  
ATOM   5636  HA  MET C 350      11.695   3.675  17.645  1.00  1.090          H  
ATOM   5637 1HB  MET C 350      12.951   1.989  16.243  1.00  1.510          H  
ATOM   5638 2HB  MET C 350      11.800   0.782  16.721  1.00  1.510          H  
ATOM   5639 1HG  MET C 350      10.003   2.169  15.614  1.00  1.510          H  
ATOM   5640 2HG  MET C 350      11.291   3.207  15.074  1.00  1.510          H  
ATOM   5641 1HE  MET C 350      10.763  -1.085  13.513  1.00  1.510          H  
ATOM   5642 2HE  MET C 350      11.264  -0.803  15.184  1.00  1.510          H  
ATOM   5643 3HE  MET C 350       9.687  -0.335  14.652  1.00  1.510          H  
ATOM   5644  N   CYS C 351       9.998   1.138  18.817  1.00  0.890          N  
ATOM   5645  CA  CYS C 351       8.710   0.612  19.143  1.00  0.950          C  
ATOM   5646  C   CYS C 351       8.254   1.123  20.492  1.00  0.830          C  
ATOM   5647  O   CYS C 351       7.048   1.251  20.738  1.00  0.790          O  
ATOM   5648  CB  CYS C 351       8.904  -0.878  19.124  1.00  1.310          C  
ATOM   5649  SG  CYS C 351       9.594  -1.290  17.532  1.00  1.310          S  
ATOM   5650  H   CYS C 351      10.802   0.564  19.047  1.00  1.070          H  
ATOM   5651  HA  CYS C 351       7.998   0.911  18.375  1.00  1.140          H  
ATOM   5652 1HB  CYS C 351       9.590  -1.196  19.908  1.00  1.570          H  
ATOM   5653 2HB  CYS C 351       7.984  -1.375  19.256  1.00  1.570          H  
ATOM   5654  N   ARG C 352       9.221   1.474  21.348  1.00  0.820          N  
ATOM   5655  CA  ARG C 352       8.893   2.009  22.656  1.00  0.770          C  
ATOM   5656  C   ARG C 352       8.165   3.338  22.448  1.00  0.680          C  
ATOM   5657  O   ARG C 352       7.183   3.630  23.139  1.00  0.650          O  
ATOM   5658  CB  ARG C 352      10.130   2.212  23.534  1.00  1.100          C  
ATOM   5659  CG  ARG C 352      10.833   0.912  23.967  1.00  1.100          C  
ATOM   5660  CD  ARG C 352      11.820   1.059  25.136  1.00  1.100          C  
ATOM   5661  NE  ARG C 352      12.865   1.969  24.913  1.00  1.100          N  
ATOM   5662  CZ  ARG C 352      14.052   1.725  24.363  1.00  1.100          C  
ATOM   5663  NH1 ARG C 352      14.422   0.516  23.930  1.00  1.100          N  
ATOM   5664  NH2 ARG C 352      14.845   2.752  24.242  1.00  1.100          N  
ATOM   5665  H   ARG C 352      10.188   1.266  21.084  1.00  0.980          H  
ATOM   5666  HA  ARG C 352       8.222   1.318  23.159  1.00  0.920          H  
ATOM   5667 1HB  ARG C 352      10.842   2.836  23.012  1.00  1.320          H  
ATOM   5668 2HB  ARG C 352       9.843   2.723  24.426  1.00  1.320          H  
ATOM   5669 1HG  ARG C 352      10.065   0.230  24.263  1.00  1.320          H  
ATOM   5670 2HG  ARG C 352      11.369   0.493  23.129  1.00  1.320          H  
ATOM   5671 1HD  ARG C 352      11.327   1.401  26.006  1.00  1.320          H  
ATOM   5672 2HD  ARG C 352      12.251   0.080  25.345  1.00  1.320          H  
ATOM   5673  HE  ARG C 352      12.691   2.920  25.215  1.00  1.320          H  
ATOM   5674 1HH1 ARG C 352      13.798  -0.307  23.988  1.00  1.320          H  
ATOM   5675 2HH1 ARG C 352      15.325   0.378  23.466  1.00  1.320          H  
ATOM   5676 1HH2 ARG C 352      14.531   3.647  24.583  1.00  1.320          H  
ATOM   5677 2HH2 ARG C 352      15.758   2.648  23.822  1.00  1.320          H  
ATOM   5678  N   GLN C 353       8.639   4.126  21.464  1.00  0.700          N  
ATOM   5679  CA  GLN C 353       8.030   5.416  21.136  1.00  0.680          C  
ATOM   5680  C   GLN C 353       6.599   5.240  20.617  1.00  0.700          C  
ATOM   5681  O   GLN C 353       5.705   6.020  20.977  1.00  0.750          O  
ATOM   5682  CB  GLN C 353       8.898   6.156  20.125  1.00  0.960          C  
ATOM   5683  CG  GLN C 353       8.451   7.592  19.782  1.00  0.960          C  
ATOM   5684  CD  GLN C 353       8.503   8.547  20.901  1.00  0.960          C  
ATOM   5685  OE1 GLN C 353       9.543   8.633  21.595  1.00  0.960          O  
ATOM   5686  NE2 GLN C 353       7.398   9.293  21.079  1.00  0.960          N  
ATOM   5687  H   GLN C 353       9.490   3.822  20.976  1.00  0.840          H  
ATOM   5688  HA  GLN C 353       7.973   6.018  22.035  1.00  0.820          H  
ATOM   5689 1HB  GLN C 353       9.918   6.196  20.491  1.00  1.150          H  
ATOM   5690 2HB  GLN C 353       8.923   5.576  19.211  1.00  1.150          H  
ATOM   5691 1HG  GLN C 353       9.083   7.972  18.989  1.00  1.150          H  
ATOM   5692 2HG  GLN C 353       7.430   7.569  19.453  1.00  1.150          H  
ATOM   5693 1HE2 GLN C 353       7.321  10.003  21.813  1.00  1.150          H  
ATOM   5694 2HE2 GLN C 353       6.582   9.192  20.452  1.00  1.150          H  
ATOM   5695  N   ASN C 354       6.339   4.184  19.840  1.00  0.720          N  
ATOM   5696  CA  ASN C 354       4.971   3.989  19.369  1.00  0.770          C  
ATOM   5697  C   ASN C 354       4.068   3.543  20.519  1.00  0.740          C  
ATOM   5698  O   ASN C 354       2.927   4.004  20.632  1.00  0.810          O  
ATOM   5699  CB  ASN C 354       4.943   3.007  18.235  1.00  1.060          C  
ATOM   5700  CG  ASN C 354       5.564   3.589  17.041  1.00  1.060          C  
ATOM   5701  OD1 ASN C 354       6.726   3.303  16.803  1.00  1.060          O  
ATOM   5702  ND2 ASN C 354       4.852   4.380  16.286  1.00  1.060          N  
ATOM   5703  H   ASN C 354       7.121   3.609  19.492  1.00  0.860          H  
ATOM   5704  HA  ASN C 354       4.576   4.926  19.014  1.00  0.920          H  
ATOM   5705 1HB  ASN C 354       5.469   2.093  18.519  1.00  1.270          H  
ATOM   5706 2HB  ASN C 354       3.921   2.752  17.995  1.00  1.270          H  
ATOM   5707 1HD2 ASN C 354       5.275   4.804  15.454  1.00  1.270          H  
ATOM   5708 2HD2 ASN C 354       3.901   4.582  16.519  1.00  1.270          H  
ATOM   5709  N   LEU C 355       4.567   2.696  21.413  1.00  0.710          N  
ATOM   5710  CA  LEU C 355       3.724   2.317  22.534  1.00  0.740          C  
ATOM   5711  C   LEU C 355       3.419   3.534  23.394  1.00  0.730          C  
ATOM   5712  O   LEU C 355       2.274   3.728  23.804  1.00  0.810          O  
ATOM   5713  CB  LEU C 355       4.383   1.222  23.375  1.00  1.020          C  
ATOM   5714  CG  LEU C 355       4.454  -0.186  22.751  1.00  1.020          C  
ATOM   5715  CD1 LEU C 355       5.383  -1.059  23.597  1.00  1.020          C  
ATOM   5716  CD2 LEU C 355       3.025  -0.815  22.725  1.00  1.020          C  
ATOM   5717  H   LEU C 355       5.503   2.295  21.287  1.00  0.850          H  
ATOM   5718  HA  LEU C 355       2.783   1.950  22.143  1.00  0.890          H  
ATOM   5719 1HB  LEU C 355       5.400   1.540  23.608  1.00  1.230          H  
ATOM   5720 2HB  LEU C 355       3.826   1.140  24.296  1.00  1.230          H  
ATOM   5721  HG  LEU C 355       4.854  -0.125  21.735  1.00  1.230          H  
ATOM   5722 1HD1 LEU C 355       5.438  -2.050  23.171  1.00  1.230          H  
ATOM   5723 2HD1 LEU C 355       6.376  -0.619  23.606  1.00  1.230          H  
ATOM   5724 3HD1 LEU C 355       5.007  -1.124  24.612  1.00  1.230          H  
ATOM   5725 1HD2 LEU C 355       3.081  -1.807  22.287  1.00  1.230          H  
ATOM   5726 2HD2 LEU C 355       2.637  -0.882  23.737  1.00  1.230          H  
ATOM   5727 3HD2 LEU C 355       2.347  -0.224  22.139  1.00  1.230          H  
ATOM   5728  N   LEU C 356       4.400   4.422  23.601  1.00  0.660          N  
ATOM   5729  CA  LEU C 356       4.161   5.604  24.418  1.00  0.690          C  
ATOM   5730  C   LEU C 356       3.009   6.442  23.888  1.00  0.730          C  
ATOM   5731  O   LEU C 356       2.131   6.840  24.665  1.00  0.830          O  
ATOM   5732  CB  LEU C 356       5.417   6.484  24.487  1.00  0.950          C  
ATOM   5733  CG  LEU C 356       5.294   7.833  25.290  1.00  0.950          C  
ATOM   5734  CD1 LEU C 356       5.018   7.553  26.778  1.00  0.950          C  
ATOM   5735  CD2 LEU C 356       6.562   8.654  25.117  1.00  0.950          C  
ATOM   5736  H   LEU C 356       5.345   4.231  23.254  1.00  0.790          H  
ATOM   5737  HA  LEU C 356       3.906   5.274  25.411  1.00  0.830          H  
ATOM   5738 1HB  LEU C 356       6.194   5.890  24.952  1.00  1.140          H  
ATOM   5739 2HB  LEU C 356       5.733   6.724  23.470  1.00  1.140          H  
ATOM   5740  HG  LEU C 356       4.459   8.403  24.895  1.00  1.140          H  
ATOM   5741 1HD1 LEU C 356       4.927   8.501  27.310  1.00  1.140          H  
ATOM   5742 2HD1 LEU C 356       4.091   6.993  26.893  1.00  1.140          H  
ATOM   5743 3HD1 LEU C 356       5.844   6.978  27.206  1.00  1.140          H  
ATOM   5744 1HD2 LEU C 356       6.449   9.591  25.656  1.00  1.140          H  
ATOM   5745 2HD2 LEU C 356       7.406   8.115  25.511  1.00  1.140          H  
ATOM   5746 3HD2 LEU C 356       6.723   8.861  24.057  1.00  1.140          H  
ATOM   5747  N   GLU C 357       2.999   6.711  22.576  1.00  0.770          N  
ATOM   5748  CA  GLU C 357       1.948   7.548  22.006  1.00  0.870          C  
ATOM   5749  C   GLU C 357       0.558   6.926  22.060  1.00  0.880          C  
ATOM   5750  O   GLU C 357      -0.421   7.628  22.337  1.00  0.970          O  
ATOM   5751  CB  GLU C 357       2.265   7.890  20.553  1.00  1.180          C  
ATOM   5752  CG  GLU C 357       1.225   8.797  19.828  1.00  1.180          C  
ATOM   5753  CD  GLU C 357       1.105  10.198  20.408  1.00  1.180          C  
ATOM   5754  OE1 GLU C 357       1.982  10.620  21.152  1.00  1.180          O  
ATOM   5755  OE2 GLU C 357       0.138  10.852  20.104  1.00  1.180          O  
ATOM   5756  H   GLU C 357       3.774   6.366  21.995  1.00  0.920          H  
ATOM   5757  HA  GLU C 357       1.926   8.477  22.570  1.00  1.040          H  
ATOM   5758 1HB  GLU C 357       3.217   8.394  20.530  1.00  1.410          H  
ATOM   5759 2HB  GLU C 357       2.370   6.967  19.977  1.00  1.410          H  
ATOM   5760 1HG  GLU C 357       1.503   8.870  18.787  1.00  1.410          H  
ATOM   5761 2HG  GLU C 357       0.247   8.313  19.857  1.00  1.410          H  
ATOM   5762  N   PHE C 358       0.451   5.630  21.790  1.00  0.890          N  
ATOM   5763  CA  PHE C 358      -0.869   5.019  21.759  1.00  0.980          C  
ATOM   5764  C   PHE C 358      -1.402   4.516  23.090  1.00  1.060          C  
ATOM   5765  O   PHE C 358      -2.606   4.624  23.356  1.00  1.360          O  
ATOM   5766  CB  PHE C 358      -0.881   3.932  20.697  1.00  1.340          C  
ATOM   5767  CG  PHE C 358      -0.820   4.596  19.400  1.00  1.340          C  
ATOM   5768  CD1 PHE C 358       0.364   4.717  18.712  1.00  1.340          C  
ATOM   5769  CD2 PHE C 358      -1.945   5.178  18.894  1.00  1.340          C  
ATOM   5770  CE1 PHE C 358       0.411   5.415  17.555  1.00  1.340          C  
ATOM   5771  CE2 PHE C 358      -1.900   5.862  17.734  1.00  1.340          C  
ATOM   5772  CZ  PHE C 358      -0.719   5.987  17.076  1.00  1.340          C  
ATOM   5773  H   PHE C 358       1.285   5.088  21.538  1.00  1.070          H  
ATOM   5774  HA  PHE C 358      -1.560   5.788  21.422  1.00  1.180          H  
ATOM   5775 1HB  PHE C 358      -0.016   3.277  20.807  1.00  1.600          H  
ATOM   5776 2HB  PHE C 358      -1.794   3.332  20.762  1.00  1.600          H  
ATOM   5777  HD1 PHE C 358       1.259   4.273  19.105  1.00  1.600          H  
ATOM   5778  HD2 PHE C 358      -2.873   5.094  19.454  1.00  1.600          H  
ATOM   5779  HE1 PHE C 358       1.351   5.533  17.014  1.00  1.600          H  
ATOM   5780  HE2 PHE C 358      -2.788   6.326  17.337  1.00  1.600          H  
ATOM   5781  HZ  PHE C 358      -0.669   6.550  16.170  1.00  1.600          H  
ATOM   5782  N   SER C 359      -0.546   3.933  23.908  1.00  1.000          N  
ATOM   5783  CA  SER C 359      -1.001   3.351  25.149  1.00  1.070          C  
ATOM   5784  C   SER C 359      -1.182   4.353  26.269  1.00  1.060          C  
ATOM   5785  O   SER C 359      -0.613   5.445  26.264  1.00  1.270          O  
ATOM   5786  CB  SER C 359      -0.013   2.296  25.579  1.00  1.470          C  
ATOM   5787  OG  SER C 359       1.171   2.852  25.978  1.00  1.470          O  
ATOM   5788  H   SER C 359       0.441   3.875  23.673  1.00  1.200          H  
ATOM   5789  HA  SER C 359      -1.973   2.909  24.977  1.00  1.280          H  
ATOM   5790 1HB  SER C 359      -0.438   1.726  26.372  1.00  1.760          H  
ATOM   5791 2HB  SER C 359       0.187   1.621  24.758  1.00  1.760          H  
ATOM   5792  HG  SER C 359       1.583   3.208  25.180  1.00  1.760          H  
ATOM   5793  N   HIS C 360      -1.941   3.957  27.286  1.00  1.220          N  
ATOM   5794  CA  HIS C 360      -2.072   4.802  28.479  1.00  1.350          C  
ATOM   5795  C   HIS C 360      -0.746   4.788  29.249  1.00  1.220          C  
ATOM   5796  O   HIS C 360      -0.093   3.750  29.332  1.00  1.300          O  
ATOM   5797  CB  HIS C 360      -3.228   4.342  29.366  1.00  1.840          C  
ATOM   5798  CG  HIS C 360      -3.580   5.327  30.428  1.00  1.840          C  
ATOM   5799  ND1 HIS C 360      -2.866   5.459  31.597  1.00  1.840          N  
ATOM   5800  CD2 HIS C 360      -4.574   6.244  30.482  1.00  1.840          C  
ATOM   5801  CE1 HIS C 360      -3.416   6.424  32.329  1.00  1.840          C  
ATOM   5802  NE2 HIS C 360      -4.452   6.909  31.670  1.00  1.840          N  
ATOM   5803  H   HIS C 360      -2.444   3.055  27.213  1.00  1.460          H  
ATOM   5804  HA  HIS C 360      -2.269   5.833  28.183  1.00  1.620          H  
ATOM   5805 1HB  HIS C 360      -4.111   4.170  28.752  1.00  2.210          H  
ATOM   5806 2HB  HIS C 360      -2.974   3.394  29.845  1.00  2.210          H  
ATOM   5807  HD2 HIS C 360      -5.332   6.421  29.717  1.00  2.210          H  
ATOM   5808  HE1 HIS C 360      -3.075   6.762  33.305  1.00  2.210          H  
ATOM   5809  HE2 HIS C 360      -5.062   7.655  31.985  1.00  2.210          H  
ATOM   5810  N   GLN C 361      -0.336   5.885  29.865  1.00  1.150          N  
ATOM   5811  CA  GLN C 361       0.939   5.853  30.589  1.00  1.160          C  
ATOM   5812  C   GLN C 361       0.993   4.794  31.728  1.00  1.030          C  
ATOM   5813  O   GLN C 361       2.077   4.326  32.107  1.00  0.990          O  
ATOM   5814  CB  GLN C 361       1.273   7.261  31.111  1.00  1.620          C  
ATOM   5815  CG  GLN C 361       0.314   7.831  32.153  1.00  1.620          C  
ATOM   5816  CD  GLN C 361      -0.839   8.596  31.529  1.00  1.620          C  
ATOM   5817  OE1 GLN C 361      -1.271   8.304  30.402  1.00  1.620          O  
ATOM   5818  NE2 GLN C 361      -1.351   9.579  32.252  1.00  1.620          N  
ATOM   5819  H   GLN C 361      -0.888   6.741  29.819  1.00  1.380          H  
ATOM   5820  HA  GLN C 361       1.715   5.587  29.869  1.00  1.390          H  
ATOM   5821 1HB  GLN C 361       2.265   7.273  31.533  1.00  1.940          H  
ATOM   5822 2HB  GLN C 361       1.284   7.953  30.269  1.00  1.940          H  
ATOM   5823 1HG  GLN C 361      -0.097   7.038  32.751  1.00  1.940          H  
ATOM   5824 2HG  GLN C 361       0.871   8.518  32.788  1.00  1.940          H  
ATOM   5825 1HE2 GLN C 361      -2.113  10.120  31.893  1.00  1.940          H  
ATOM   5826 2HE2 GLN C 361      -0.976   9.787  33.156  1.00  1.940          H  
ATOM   5827  N   LYS C 362      -0.172   4.365  32.248  1.00  1.010          N  
ATOM   5828  CA  LYS C 362      -0.218   3.348  33.298  1.00  0.970          C  
ATOM   5829  C   LYS C 362      -0.362   1.927  32.727  1.00  0.890          C  
ATOM   5830  O   LYS C 362      -0.556   0.973  33.482  1.00  0.920          O  
ATOM   5831  CB  LYS C 362      -1.337   3.632  34.303  1.00  1.370          C  
ATOM   5832  CG  LYS C 362      -1.135   4.906  35.129  1.00  1.370          C  
ATOM   5833  CD  LYS C 362      -2.264   5.107  36.138  1.00  1.370          C  
ATOM   5834  CE  LYS C 362      -2.052   6.370  36.973  1.00  1.370          C  
ATOM   5835  NZ  LYS C 362      -3.163   6.592  37.946  1.00  1.370          N  
ATOM   5836  H   LYS C 362      -1.061   4.777  31.941  1.00  1.210          H  
ATOM   5837  HA  LYS C 362       0.727   3.382  33.840  1.00  1.160          H  
ATOM   5838 1HB  LYS C 362      -2.285   3.713  33.775  1.00  1.650          H  
ATOM   5839 2HB  LYS C 362      -1.421   2.796  34.997  1.00  1.650          H  
ATOM   5840 1HG  LYS C 362      -0.184   4.844  35.656  1.00  1.650          H  
ATOM   5841 2HG  LYS C 362      -1.099   5.758  34.463  1.00  1.650          H  
ATOM   5842 1HD  LYS C 362      -3.214   5.189  35.605  1.00  1.650          H  
ATOM   5843 2HD  LYS C 362      -2.315   4.245  36.803  1.00  1.650          H  
ATOM   5844 1HE  LYS C 362      -1.115   6.280  37.521  1.00  1.650          H  
ATOM   5845 2HE  LYS C 362      -1.990   7.230  36.305  1.00  1.650          H  
ATOM   5846 1HZ  LYS C 362      -2.983   7.434  38.475  1.00  1.650          H  
ATOM   5847 2HZ  LYS C 362      -4.037   6.689  37.449  1.00  1.650          H  
ATOM   5848 3HZ  LYS C 362      -3.222   5.806  38.577  1.00  1.650          H  
ATOM   5849  N   THR C 363      -0.288   1.807  31.400  1.00  0.850          N  
ATOM   5850  CA  THR C 363      -0.368   0.547  30.656  1.00  0.840          C  
ATOM   5851  C   THR C 363       0.701  -0.394  31.099  1.00  0.790          C  
ATOM   5852  O   THR C 363       1.847   0.019  31.308  1.00  0.850          O  
ATOM   5853  CB  THR C 363      -0.205   0.771  29.144  1.00  1.180          C  
ATOM   5854  OG1 THR C 363      -1.261   1.553  28.671  1.00  1.180          O  
ATOM   5855  CG2 THR C 363      -0.077  -0.539  28.333  1.00  1.180          C  
ATOM   5856  H   THR C 363      -0.136   2.647  30.848  1.00  1.020          H  
ATOM   5857  HA  THR C 363      -1.338   0.081  30.843  1.00  1.010          H  
ATOM   5858  HB  THR C 363       0.665   1.343  29.014  1.00  1.420          H  
ATOM   5859  HG1 THR C 363      -1.097   2.461  28.951  1.00  1.420          H  
ATOM   5860 1HG2 THR C 363       0.062  -0.304  27.287  1.00  1.420          H  
ATOM   5861 2HG2 THR C 363       0.778  -1.116  28.666  1.00  1.420          H  
ATOM   5862 3HG2 THR C 363      -0.951  -1.113  28.443  1.00  1.420          H  
ATOM   5863  N   LYS C 364       0.332  -1.662  31.270  1.00  0.760          N  
ATOM   5864  CA  LYS C 364       1.324  -2.651  31.683  1.00  0.800          C  
ATOM   5865  C   LYS C 364       1.967  -3.297  30.464  1.00  0.770          C  
ATOM   5866  O   LYS C 364       1.268  -3.663  29.514  1.00  0.760          O  
ATOM   5867  CB  LYS C 364       0.689  -3.740  32.548  1.00  1.100          C  
ATOM   5868  CG  LYS C 364      -0.005  -3.255  33.832  1.00  1.100          C  
ATOM   5869  CD  LYS C 364       0.961  -2.587  34.827  1.00  1.100          C  
ATOM   5870  CE  LYS C 364       0.246  -2.289  36.152  1.00  1.100          C  
ATOM   5871  NZ  LYS C 364       1.131  -1.603  37.147  1.00  1.100          N  
ATOM   5872  H   LYS C 364      -0.640  -1.913  31.042  1.00  0.910          H  
ATOM   5873  HA  LYS C 364       2.115  -2.156  32.244  1.00  0.960          H  
ATOM   5874 1HB  LYS C 364      -0.048  -4.270  31.962  1.00  1.320          H  
ATOM   5875 2HB  LYS C 364       1.459  -4.464  32.826  1.00  1.320          H  
ATOM   5876 1HG  LYS C 364      -0.774  -2.526  33.559  1.00  1.320          H  
ATOM   5877 2HG  LYS C 364      -0.492  -4.098  34.319  1.00  1.320          H  
ATOM   5878 1HD  LYS C 364       1.826  -3.226  35.006  1.00  1.320          H  
ATOM   5879 2HD  LYS C 364       1.310  -1.639  34.408  1.00  1.320          H  
ATOM   5880 1HE  LYS C 364      -0.616  -1.653  35.951  1.00  1.320          H  
ATOM   5881 2HE  LYS C 364      -0.101  -3.228  36.582  1.00  1.320          H  
ATOM   5882 1HZ  LYS C 364       0.609  -1.433  37.996  1.00  1.320          H  
ATOM   5883 2HZ  LYS C 364       1.930  -2.185  37.357  1.00  1.320          H  
ATOM   5884 3HZ  LYS C 364       1.445  -0.723  36.770  1.00  1.320          H  
ATOM   5885  N   LEU C 365       3.288  -3.471  30.528  1.00  0.760          N  
ATOM   5886  CA  LEU C 365       3.980  -4.147  29.449  1.00  0.740          C  
ATOM   5887  C   LEU C 365       4.672  -5.367  30.006  1.00  0.690          C  
ATOM   5888  O   LEU C 365       5.149  -5.374  31.143  1.00  0.780          O  
ATOM   5889  CB  LEU C 365       5.031  -3.222  28.805  1.00  1.040          C  
ATOM   5890  CG  LEU C 365       6.237  -2.818  29.673  1.00  1.040          C  
ATOM   5891  CD1 LEU C 365       7.492  -3.637  29.274  1.00  1.040          C  
ATOM   5892  CD2 LEU C 365       6.442  -1.380  29.548  1.00  1.040          C  
ATOM   5893  H   LEU C 365       3.802  -3.106  31.330  1.00  0.910          H  
ATOM   5894  HA  LEU C 365       3.265  -4.466  28.716  1.00  0.890          H  
ATOM   5895 1HB  LEU C 365       5.419  -3.722  27.920  1.00  1.250          H  
ATOM   5896 2HB  LEU C 365       4.526  -2.308  28.486  1.00  1.250          H  
ATOM   5897  HG  LEU C 365       6.027  -3.043  30.699  1.00  1.250          H  
ATOM   5898 1HD1 LEU C 365       8.323  -3.346  29.900  1.00  1.250          H  
ATOM   5899 2HD1 LEU C 365       7.311  -4.705  29.401  1.00  1.250          H  
ATOM   5900 3HD1 LEU C 365       7.743  -3.441  28.234  1.00  1.250          H  
ATOM   5901 1HD2 LEU C 365       7.273  -1.060  30.170  1.00  1.250          H  
ATOM   5902 2HD2 LEU C 365       6.649  -1.154  28.526  1.00  1.250          H  
ATOM   5903 3HD2 LEU C 365       5.542  -0.874  29.864  1.00  1.250          H  
ATOM   5904  N   PHE C 366       4.805  -6.378  29.156  1.00  0.620          N  
ATOM   5905  CA  PHE C 366       5.470  -7.601  29.557  1.00  0.600          C  
ATOM   5906  C   PHE C 366       6.543  -8.022  28.564  1.00  0.630          C  
ATOM   5907  O   PHE C 366       6.325  -8.001  27.350  1.00  0.660          O  
ATOM   5908  CB  PHE C 366       4.410  -8.695  29.649  1.00  0.850          C  
ATOM   5909  CG  PHE C 366       3.314  -8.424  30.651  1.00  0.850          C  
ATOM   5910  CD1 PHE C 366       2.252  -7.560  30.338  1.00  0.850          C  
ATOM   5911  CD2 PHE C 366       3.303  -9.053  31.866  1.00  0.850          C  
ATOM   5912  CE1 PHE C 366       1.248  -7.333  31.228  1.00  0.850          C  
ATOM   5913  CE2 PHE C 366       2.287  -8.839  32.759  1.00  0.850          C  
ATOM   5914  CZ  PHE C 366       1.255  -7.972  32.439  1.00  0.850          C  
ATOM   5915  H   PHE C 366       4.364  -6.303  28.236  1.00  0.740          H  
ATOM   5916  HA  PHE C 366       5.930  -7.452  30.533  1.00  0.720          H  
ATOM   5917 1HB  PHE C 366       3.954  -8.824  28.687  1.00  1.020          H  
ATOM   5918 2HB  PHE C 366       4.889  -9.634  29.917  1.00  1.020          H  
ATOM   5919  HD1 PHE C 366       2.228  -7.064  29.366  1.00  1.020          H  
ATOM   5920  HD2 PHE C 366       4.104  -9.726  32.113  1.00  1.020          H  
ATOM   5921  HE1 PHE C 366       0.444  -6.659  30.959  1.00  1.020          H  
ATOM   5922  HE2 PHE C 366       2.293  -9.351  33.726  1.00  1.020          H  
ATOM   5923  HZ  PHE C 366       0.448  -7.802  33.149  1.00  1.020          H  
ATOM   5924  N   CYS C 367       7.684  -8.448  29.096  1.00  0.710          N  
ATOM   5925  CA  CYS C 367       8.803  -8.953  28.296  1.00  0.800          C  
ATOM   5926  C   CYS C 367       8.984 -10.427  28.584  1.00  0.850          C  
ATOM   5927  O   CYS C 367       9.414 -10.783  29.685  1.00  1.010          O  
ATOM   5928  CB  CYS C 367      10.102  -8.232  28.647  1.00  1.080          C  
ATOM   5929  SG  CYS C 367      10.074  -6.463  28.402  1.00  1.080          S  
ATOM   5930  H   CYS C 367       7.765  -8.417  30.116  1.00  0.850          H  
ATOM   5931  HA  CYS C 367       8.578  -8.827  27.238  1.00  0.960          H  
ATOM   5932 1HB  CYS C 367      10.356  -8.422  29.681  1.00  1.300          H  
ATOM   5933 2HB  CYS C 367      10.916  -8.639  28.040  1.00  1.300          H  
ATOM   5934  HG  CYS C 367      11.379  -6.311  28.652  1.00  1.300          H  
ATOM   5935  N   ILE C 368       8.631 -11.292  27.638  1.00  0.840          N  
ATOM   5936  CA  ILE C 368       8.640 -12.726  27.893  1.00  0.920          C  
ATOM   5937  C   ILE C 368       9.759 -13.465  27.145  1.00  0.980          C  
ATOM   5938  O   ILE C 368       9.894 -13.340  25.925  1.00  1.010          O  
ATOM   5939  CB  ILE C 368       7.286 -13.355  27.508  1.00  1.260          C  
ATOM   5940  CG1 ILE C 368       6.088 -12.617  28.193  1.00  1.260          C  
ATOM   5941  CG2 ILE C 368       7.298 -14.811  27.973  1.00  1.260          C  
ATOM   5942  CD1 ILE C 368       5.388 -11.560  27.309  1.00  1.260          C  
ATOM   5943  H   ILE C 368       8.300 -10.946  26.730  1.00  1.010          H  
ATOM   5944  HA  ILE C 368       8.801 -12.890  28.959  1.00  1.100          H  
ATOM   5945  HB  ILE C 368       7.145 -13.302  26.440  1.00  1.510          H  
ATOM   5946 1HG1 ILE C 368       5.362 -13.351  28.500  1.00  1.510          H  
ATOM   5947 2HG1 ILE C 368       6.451 -12.104  29.065  1.00  1.510          H  
ATOM   5948 1HG2 ILE C 368       6.393 -15.282  27.715  1.00  1.510          H  
ATOM   5949 2HG2 ILE C 368       8.095 -15.359  27.514  1.00  1.510          H  
ATOM   5950 3HG2 ILE C 368       7.427 -14.841  29.061  1.00  1.510          H  
ATOM   5951 1HD1 ILE C 368       4.588 -11.110  27.868  1.00  1.510          H  
ATOM   5952 2HD1 ILE C 368       6.077 -10.789  27.021  1.00  1.510          H  
ATOM   5953 3HD1 ILE C 368       4.982 -12.032  26.417  1.00  1.510          H  
ATOM   5954  N   ASP C 369      10.530 -14.255  27.884  1.00  1.080          N  
ATOM   5955  CA  ASP C 369      11.630 -15.037  27.318  1.00  1.220          C  
ATOM   5956  C   ASP C 369      11.184 -16.492  27.036  1.00  1.300          C  
ATOM   5957  O   ASP C 369      10.044 -16.858  27.337  1.00  1.380          O  
ATOM   5958  CB  ASP C 369      12.797 -14.963  28.289  1.00  1.650          C  
ATOM   5959  CG  ASP C 369      13.315 -13.506  28.468  1.00  1.650          C  
ATOM   5960  OD1 ASP C 369      13.611 -12.793  27.481  1.00  1.650          O  
ATOM   5961  OD2 ASP C 369      13.372 -13.103  29.614  1.00  1.650          O  
ATOM   5962  H   ASP C 369      10.340 -14.304  28.891  1.00  1.300          H  
ATOM   5963  HA  ASP C 369      11.934 -14.590  26.372  1.00  1.460          H  
ATOM   5964 1HB  ASP C 369      12.490 -15.359  29.263  1.00  1.980          H  
ATOM   5965 2HB  ASP C 369      13.618 -15.579  27.923  1.00  1.980          H  
ATOM   5966  N   ASN C 370      12.083 -17.349  26.514  1.00  1.330          N  
ATOM   5967  CA  ASN C 370      11.714 -18.726  26.106  1.00  1.460          C  
ATOM   5968  C   ASN C 370      11.160 -19.660  27.173  1.00  1.590          C  
ATOM   5969  O   ASN C 370      10.377 -20.555  26.859  1.00  1.790          O  
ATOM   5970  CB  ASN C 370      12.853 -19.429  25.388  1.00  1.990          C  
ATOM   5971  CG  ASN C 370      12.976 -19.005  23.955  1.00  1.990          C  
ATOM   5972  OD1 ASN C 370      12.063 -18.382  23.429  1.00  1.990          O  
ATOM   5973  ND2 ASN C 370      14.033 -19.366  23.294  1.00  1.990          N  
ATOM   5974  H   ASN C 370      13.033 -17.024  26.321  1.00  1.600          H  
ATOM   5975  HA  ASN C 370      10.920 -18.636  25.373  1.00  1.750          H  
ATOM   5976 1HB  ASN C 370      13.782 -19.197  25.896  1.00  2.390          H  
ATOM   5977 2HB  ASN C 370      12.711 -20.508  25.434  1.00  2.390          H  
ATOM   5978 1HD2 ASN C 370      14.087 -19.127  22.310  1.00  2.390          H  
ATOM   5979 2HD2 ASN C 370      14.752 -19.896  23.731  1.00  2.390          H  
ATOM   5980  N   ASP C 371      11.506 -19.465  28.433  1.00  1.590          N  
ATOM   5981  CA  ASP C 371      11.010 -20.324  29.493  1.00  1.750          C  
ATOM   5982  C   ASP C 371       9.718 -19.786  30.105  1.00  1.690          C  
ATOM   5983  O   ASP C 371       9.271 -20.269  31.149  1.00  1.810          O  
ATOM   5984  CB  ASP C 371      12.102 -20.484  30.539  1.00  2.390          C  
ATOM   5985  CG  ASP C 371      12.492 -19.147  31.065  1.00  2.390          C  
ATOM   5986  OD1 ASP C 371      11.958 -18.178  30.533  1.00  2.390          O  
ATOM   5987  OD2 ASP C 371      13.309 -19.054  31.952  1.00  2.390          O  
ATOM   5988  H   ASP C 371      12.138 -18.710  28.709  1.00  1.910          H  
ATOM   5989  HA  ASP C 371      10.794 -21.304  29.069  1.00  2.100          H  
ATOM   5990 1HB  ASP C 371      11.739 -21.102  31.360  1.00  2.860          H  
ATOM   5991 2HB  ASP C 371      12.971 -20.975  30.101  1.00  2.860          H  
ATOM   5992  N   SER C 372       9.128 -18.782  29.440  1.00  1.620          N  
ATOM   5993  CA  SER C 372       7.900 -18.081  29.805  1.00  1.700          C  
ATOM   5994  C   SER C 372       8.111 -17.168  31.003  1.00  1.460          C  
ATOM   5995  O   SER C 372       7.152 -16.596  31.529  1.00  1.670          O  
ATOM   5996  CB  SER C 372       6.743 -19.037  30.086  1.00  2.350          C  
ATOM   5997  OG  SER C 372       6.447 -19.853  28.975  1.00  2.350          O  
ATOM   5998  H   SER C 372       9.586 -18.424  28.599  1.00  1.940          H  
ATOM   5999  HA  SER C 372       7.616 -17.463  28.957  1.00  2.040          H  
ATOM   6000 1HB  SER C 372       6.958 -19.654  30.952  1.00  2.820          H  
ATOM   6001 2HB  SER C 372       5.862 -18.449  30.336  1.00  2.820          H  
ATOM   6002  HG  SER C 372       5.669 -20.355  29.220  1.00  2.820          H  
ATOM   6003  N   SER C 373       9.365 -17.029  31.431  1.00  1.320          N  
ATOM   6004  CA  SER C 373       9.745 -16.109  32.477  1.00  1.260          C  
ATOM   6005  C   SER C 373       9.536 -14.718  31.931  1.00  1.150          C  
ATOM   6006  O   SER C 373       9.733 -14.492  30.730  1.00  1.120          O  
ATOM   6007  CB  SER C 373      11.184 -16.314  32.870  1.00  1.790          C  
ATOM   6008  OG  SER C 373      11.596 -15.383  33.822  1.00  1.790          O  
ATOM   6009  H   SER C 373      10.122 -17.559  30.971  1.00  1.580          H  
ATOM   6010  HA  SER C 373       9.101 -16.254  33.345  1.00  1.510          H  
ATOM   6011 1HB  SER C 373      11.317 -17.325  33.257  1.00  2.150          H  
ATOM   6012 2HB  SER C 373      11.810 -16.222  31.985  1.00  2.150          H  
ATOM   6013  HG  SER C 373      12.524 -15.590  33.965  1.00  2.150          H  
ATOM   6014  N   TYR C 374       9.128 -13.777  32.769  1.00  1.170          N  
ATOM   6015  CA  TYR C 374       8.952 -12.445  32.232  1.00  1.120          C  
ATOM   6016  C   TYR C 374       9.209 -11.317  33.204  1.00  1.230          C  
ATOM   6017  O   TYR C 374       9.187 -11.484  34.428  1.00  1.340          O  
ATOM   6018  CB  TYR C 374       7.530 -12.297  31.667  1.00  1.590          C  
ATOM   6019  CG  TYR C 374       6.437 -12.400  32.687  1.00  1.590          C  
ATOM   6020  CD1 TYR C 374       5.975 -11.264  33.342  1.00  1.590          C  
ATOM   6021  CD2 TYR C 374       5.888 -13.634  32.973  1.00  1.590          C  
ATOM   6022  CE1 TYR C 374       4.978 -11.373  34.286  1.00  1.590          C  
ATOM   6023  CE2 TYR C 374       4.896 -13.743  33.913  1.00  1.590          C  
ATOM   6024  CZ  TYR C 374       4.441 -12.622  34.572  1.00  1.590          C  
ATOM   6025  OH  TYR C 374       3.457 -12.741  35.524  1.00  1.590          O  
ATOM   6026  H   TYR C 374       8.968 -13.980  33.745  1.00  1.400          H  
ATOM   6027  HA  TYR C 374       9.668 -12.327  31.426  1.00  1.340          H  
ATOM   6028 1HB  TYR C 374       7.431 -11.333  31.167  1.00  1.910          H  
ATOM   6029 2HB  TYR C 374       7.369 -13.072  30.930  1.00  1.910          H  
ATOM   6030  HD1 TYR C 374       6.404 -10.288  33.116  1.00  1.910          H  
ATOM   6031  HD2 TYR C 374       6.246 -14.522  32.456  1.00  1.910          H  
ATOM   6032  HE1 TYR C 374       4.620 -10.482  34.807  1.00  1.910          H  
ATOM   6033  HE2 TYR C 374       4.471 -14.721  34.140  1.00  1.910          H  
ATOM   6034  HH  TYR C 374       3.223 -13.667  35.630  1.00  1.910          H  
ATOM   6035  N   LYS C 375       9.420 -10.147  32.619  1.00  1.230          N  
ATOM   6036  CA  LYS C 375       9.575  -8.910  33.358  1.00  1.320          C  
ATOM   6037  C   LYS C 375       8.333  -8.072  33.105  1.00  1.140          C  
ATOM   6038  O   LYS C 375       7.729  -8.158  32.031  1.00  0.950          O  
ATOM   6039  CB  LYS C 375      10.832  -8.159  32.914  1.00  1.810          C  
ATOM   6040  CG  LYS C 375      12.143  -8.957  33.000  1.00  1.810          C  
ATOM   6041  CD  LYS C 375      12.512  -9.321  34.435  1.00  1.810          C  
ATOM   6042  CE  LYS C 375      13.873 -10.010  34.494  1.00  1.810          C  
ATOM   6043  NZ  LYS C 375      14.235 -10.420  35.886  1.00  1.810          N  
ATOM   6044  H   LYS C 375       9.458 -10.152  31.595  1.00  1.480          H  
ATOM   6045  HA  LYS C 375       9.624  -9.121  34.425  1.00  1.580          H  
ATOM   6046 1HB  LYS C 375      10.709  -7.804  31.898  1.00  2.170          H  
ATOM   6047 2HB  LYS C 375      10.953  -7.290  33.551  1.00  2.170          H  
ATOM   6048 1HG  LYS C 375      12.046  -9.880  32.419  1.00  2.170          H  
ATOM   6049 2HG  LYS C 375      12.950  -8.368  32.565  1.00  2.170          H  
ATOM   6050 1HD  LYS C 375      12.535  -8.422  35.049  1.00  2.170          H  
ATOM   6051 2HD  LYS C 375      11.769 -10.007  34.843  1.00  2.170          H  
ATOM   6052 1HE  LYS C 375      13.848 -10.897  33.861  1.00  2.170          H  
ATOM   6053 2HE  LYS C 375      14.635  -9.329  34.116  1.00  2.170          H  
ATOM   6054 1HZ  LYS C 375      15.139 -10.873  35.876  1.00  2.170          H  
ATOM   6055 2HZ  LYS C 375      14.273  -9.605  36.483  1.00  2.170          H  
ATOM   6056 3HZ  LYS C 375      13.539 -11.063  36.236  1.00  2.170          H  
ATOM   6057  N   GLN C 376       7.965  -7.232  34.064  1.00  1.230          N  
ATOM   6058  CA  GLN C 376       6.793  -6.378  33.902  1.00  1.080          C  
ATOM   6059  C   GLN C 376       7.065  -4.958  34.365  1.00  1.040          C  
ATOM   6060  O   GLN C 376       7.659  -4.747  35.424  1.00  1.130          O  
ATOM   6061  CB  GLN C 376       5.611  -6.958  34.680  1.00  1.570          C  
ATOM   6062  CG  GLN C 376       4.319  -6.184  34.537  1.00  1.570          C  
ATOM   6063  CD  GLN C 376       3.220  -6.817  35.288  1.00  1.570          C  
ATOM   6064  OE1 GLN C 376       3.422  -7.818  35.979  1.00  1.570          O  
ATOM   6065  NE2 GLN C 376       2.036  -6.252  35.188  1.00  1.570          N  
ATOM   6066  H   GLN C 376       8.495  -7.184  34.924  1.00  1.480          H  
ATOM   6067  HA  GLN C 376       6.534  -6.341  32.849  1.00  1.300          H  
ATOM   6068 1HB  GLN C 376       5.422  -7.976  34.341  1.00  1.890          H  
ATOM   6069 2HB  GLN C 376       5.862  -7.005  35.739  1.00  1.890          H  
ATOM   6070 1HG  GLN C 376       4.443  -5.170  34.917  1.00  1.890          H  
ATOM   6071 2HG  GLN C 376       4.041  -6.158  33.480  1.00  1.890          H  
ATOM   6072 1HE2 GLN C 376       1.255  -6.637  35.681  1.00  1.890          H  
ATOM   6073 2HE2 GLN C 376       1.919  -5.441  34.617  1.00  1.890          H  
ATOM   6074  N   PHE C 377       6.600  -3.990  33.567  1.00  0.980          N  
ATOM   6075  CA  PHE C 377       6.793  -2.563  33.870  1.00  1.060          C  
ATOM   6076  C   PHE C 377       5.644  -1.724  33.320  1.00  0.870          C  
ATOM   6077  O   PHE C 377       4.752  -2.244  32.645  1.00  0.830          O  
ATOM   6078  CB  PHE C 377       8.067  -2.037  33.197  1.00  1.450          C  
ATOM   6079  CG  PHE C 377       9.319  -2.746  33.541  1.00  1.450          C  
ATOM   6080  CD1 PHE C 377       9.765  -3.782  32.733  1.00  1.450          C  
ATOM   6081  CD2 PHE C 377      10.060  -2.397  34.650  1.00  1.450          C  
ATOM   6082  CE1 PHE C 377      10.914  -4.451  33.022  1.00  1.450          C  
ATOM   6083  CE2 PHE C 377      11.222  -3.076  34.949  1.00  1.450          C  
ATOM   6084  CZ  PHE C 377      11.647  -4.106  34.132  1.00  1.450          C  
ATOM   6085  H   PHE C 377       6.090  -4.289  32.730  1.00  1.180          H  
ATOM   6086  HA  PHE C 377       6.850  -2.423  34.952  1.00  1.270          H  
ATOM   6087 1HB  PHE C 377       7.947  -2.073  32.132  1.00  1.740          H  
ATOM   6088 2HB  PHE C 377       8.196  -0.989  33.466  1.00  1.740          H  
ATOM   6089  HD1 PHE C 377       9.182  -4.064  31.861  1.00  1.740          H  
ATOM   6090  HD2 PHE C 377       9.713  -1.577  35.293  1.00  1.740          H  
ATOM   6091  HE1 PHE C 377      11.244  -5.258  32.375  1.00  1.740          H  
ATOM   6092  HE2 PHE C 377      11.802  -2.799  35.829  1.00  1.740          H  
ATOM   6093  HZ  PHE C 377      12.560  -4.645  34.369  1.00  1.740          H  
ATOM   6094  N   SER C 378       5.670  -0.411  33.561  1.00  0.880          N  
ATOM   6095  CA  SER C 378       4.636   0.447  32.972  1.00  0.840          C  
ATOM   6096  C   SER C 378       5.177   1.138  31.724  1.00  0.830          C  
ATOM   6097  O   SER C 378       6.396   1.211  31.531  1.00  0.850          O  
ATOM   6098  CB  SER C 378       4.172   1.505  33.958  1.00  1.190          C  
ATOM   6099  OG  SER C 378       5.168   2.471  34.192  1.00  1.190          O  
ATOM   6100  H   SER C 378       6.400   0.003  34.164  1.00  1.060          H  
ATOM   6101  HA  SER C 378       3.787  -0.168  32.690  1.00  1.010          H  
ATOM   6102 1HB  SER C 378       3.270   1.990  33.573  1.00  1.430          H  
ATOM   6103 2HB  SER C 378       3.908   1.024  34.894  1.00  1.430          H  
ATOM   6104  HG  SER C 378       4.865   2.979  34.957  1.00  1.430          H  
ATOM   6105  N   ILE C 379       4.283   1.667  30.892  1.00  0.860          N  
ATOM   6106  CA  ILE C 379       4.716   2.452  29.732  1.00  0.900          C  
ATOM   6107  C   ILE C 379       5.421   3.743  30.135  1.00  0.930          C  
ATOM   6108  O   ILE C 379       6.435   4.112  29.530  1.00  0.950          O  
ATOM   6109  CB  ILE C 379       3.573   2.685  28.745  1.00  1.240          C  
ATOM   6110  CG1 ILE C 379       3.135   1.294  28.106  1.00  1.240          C  
ATOM   6111  CG2 ILE C 379       3.979   3.717  27.680  1.00  1.240          C  
ATOM   6112  CD1 ILE C 379       4.128   0.564  27.291  1.00  1.240          C  
ATOM   6113  H   ILE C 379       3.291   1.490  31.080  1.00  1.030          H  
ATOM   6114  HA  ILE C 379       5.458   1.875  29.213  1.00  1.080          H  
ATOM   6115  HB  ILE C 379       2.701   3.065  29.285  1.00  1.490          H  
ATOM   6116 1HG1 ILE C 379       2.846   0.627  28.914  1.00  1.490          H  
ATOM   6117 2HG1 ILE C 379       2.296   1.462  27.484  1.00  1.490          H  
ATOM   6118 1HG2 ILE C 379       3.142   3.865  27.011  1.00  1.490          H  
ATOM   6119 2HG2 ILE C 379       4.222   4.667  28.146  1.00  1.490          H  
ATOM   6120 3HG2 ILE C 379       4.844   3.369  27.114  1.00  1.490          H  
ATOM   6121 1HD1 ILE C 379       3.678  -0.344  26.934  1.00  1.490          H  
ATOM   6122 2HD1 ILE C 379       4.432   1.170  26.454  1.00  1.490          H  
ATOM   6123 3HD1 ILE C 379       4.970   0.318  27.872  1.00  1.490          H  
ATOM   6124  N   ASP C 380       4.917   4.447  31.149  1.00  0.970          N  
ATOM   6125  CA  ASP C 380       5.618   5.642  31.601  1.00  1.050          C  
ATOM   6126  C   ASP C 380       7.083   5.273  31.920  1.00  0.990          C  
ATOM   6127  O   ASP C 380       8.002   5.995  31.538  1.00  1.070          O  
ATOM   6128  CB  ASP C 380       4.936   6.213  32.853  1.00  1.440          C  
ATOM   6129  CG  ASP C 380       5.450   7.588  33.295  1.00  1.440          C  
ATOM   6130  OD1 ASP C 380       5.254   8.549  32.581  1.00  1.440          O  
ATOM   6131  OD2 ASP C 380       6.033   7.661  34.351  1.00  1.440          O  
ATOM   6132  H   ASP C 380       4.027   4.184  31.581  1.00  1.160          H  
ATOM   6133  HA  ASP C 380       5.606   6.386  30.805  1.00  1.260          H  
ATOM   6134 1HB  ASP C 380       3.873   6.266  32.692  1.00  1.730          H  
ATOM   6135 2HB  ASP C 380       5.090   5.518  33.678  1.00  1.730          H  
ATOM   6136  N   GLU C 381       7.306   4.128  32.591  1.00  0.930          N  
ATOM   6137  CA  GLU C 381       8.665   3.658  32.866  1.00  0.930          C  
ATOM   6138  C   GLU C 381       9.432   3.270  31.585  1.00  0.870          C  
ATOM   6139  O   GLU C 381      10.627   3.557  31.463  1.00  0.960          O  
ATOM   6140  CB  GLU C 381       8.631   2.463  33.821  1.00  1.300          C  
ATOM   6141  CG  GLU C 381       8.232   2.779  35.245  1.00  1.300          C  
ATOM   6142  CD  GLU C 381       8.050   1.537  36.087  1.00  1.300          C  
ATOM   6143  OE1 GLU C 381       7.639   0.513  35.559  1.00  1.300          O  
ATOM   6144  OE2 GLU C 381       8.328   1.605  37.260  1.00  1.300          O  
ATOM   6145  H   GLU C 381       6.510   3.590  32.936  1.00  1.120          H  
ATOM   6146  HA  GLU C 381       9.209   4.469  33.348  1.00  1.120          H  
ATOM   6147 1HB  GLU C 381       7.954   1.711  33.438  1.00  1.560          H  
ATOM   6148 2HB  GLU C 381       9.610   2.022  33.865  1.00  1.560          H  
ATOM   6149 1HG  GLU C 381       9.012   3.392  35.692  1.00  1.560          H  
ATOM   6150 2HG  GLU C 381       7.317   3.362  35.243  1.00  1.560          H  
ATOM   6151  N   LEU C 382       8.737   2.643  30.615  1.00  0.820          N  
ATOM   6152  CA  LEU C 382       9.348   2.193  29.359  1.00  0.890          C  
ATOM   6153  C   LEU C 382      10.114   3.358  28.720  1.00  0.880          C  
ATOM   6154  O   LEU C 382      11.269   3.192  28.315  1.00  0.940          O  
ATOM   6155  CB  LEU C 382       8.256   1.680  28.395  1.00  1.220          C  
ATOM   6156  CG  LEU C 382       8.697   1.067  27.056  1.00  1.220          C  
ATOM   6157  CD1 LEU C 382       9.497  -0.253  27.321  1.00  1.220          C  
ATOM   6158  CD2 LEU C 382       7.495   0.791  26.171  1.00  1.220          C  
ATOM   6159  H   LEU C 382       7.768   2.382  30.817  1.00  0.980          H  
ATOM   6160  HA  LEU C 382      10.045   1.397  29.587  1.00  1.070          H  
ATOM   6161 1HB  LEU C 382       7.659   0.974  28.923  1.00  1.460          H  
ATOM   6162 2HB  LEU C 382       7.627   2.519  28.137  1.00  1.460          H  
ATOM   6163  HG  LEU C 382       9.316   1.772  26.555  1.00  1.460          H  
ATOM   6164 1HD1 LEU C 382       9.817  -0.690  26.385  1.00  1.460          H  
ATOM   6165 2HD1 LEU C 382      10.376  -0.051  27.928  1.00  1.460          H  
ATOM   6166 3HD1 LEU C 382       8.868  -0.965  27.835  1.00  1.460          H  
ATOM   6167 1HD2 LEU C 382       7.831   0.376  25.235  1.00  1.460          H  
ATOM   6168 2HD2 LEU C 382       6.847   0.087  26.644  1.00  1.460          H  
ATOM   6169 3HD2 LEU C 382       6.954   1.723  25.982  1.00  1.460          H  
ATOM   6170  N   LEU C 383       9.479   4.536  28.640  1.00  0.880          N  
ATOM   6171  CA  LEU C 383      10.203   5.741  28.218  1.00  0.960          C  
ATOM   6172  C   LEU C 383      10.110   6.816  29.275  1.00  0.970          C  
ATOM   6173  O   LEU C 383       9.186   7.648  29.294  1.00  0.990          O  
ATOM   6174  CB  LEU C 383       9.768   6.316  26.863  1.00  1.310          C  
ATOM   6175  CG  LEU C 383      10.007   5.453  25.622  1.00  1.310          C  
ATOM   6176  CD1 LEU C 383       9.414   6.126  24.436  1.00  1.310          C  
ATOM   6177  CD2 LEU C 383      11.500   5.278  25.367  1.00  1.310          C  
ATOM   6178  H   LEU C 383       8.498   4.568  28.947  1.00  1.060          H  
ATOM   6179  HA  LEU C 383      11.256   5.494  28.149  1.00  1.150          H  
ATOM   6180 1HB  LEU C 383       8.700   6.516  26.917  1.00  1.570          H  
ATOM   6181 2HB  LEU C 383      10.289   7.260  26.714  1.00  1.570          H  
ATOM   6182  HG  LEU C 383       9.533   4.489  25.758  1.00  1.570          H  
ATOM   6183 1HD1 LEU C 383       9.599   5.517  23.581  1.00  1.570          H  
ATOM   6184 2HD1 LEU C 383       8.363   6.246  24.571  1.00  1.570          H  
ATOM   6185 3HD1 LEU C 383       9.876   7.103  24.289  1.00  1.570          H  
ATOM   6186 1HD2 LEU C 383      11.644   4.685  24.472  1.00  1.570          H  
ATOM   6187 2HD2 LEU C 383      11.942   6.254  25.229  1.00  1.570          H  
ATOM   6188 3HD2 LEU C 383      11.976   4.778  26.204  1.00  1.570          H  
ATOM   6189  N   MET C 384      11.143   6.847  30.103  1.00  1.150          N  
ATOM   6190  CA  MET C 384      11.222   7.772  31.204  1.00  1.200          C  
ATOM   6191  C   MET C 384      11.261   9.169  30.656  1.00  0.940          C  
ATOM   6192  O   MET C 384      12.188   9.535  29.933  1.00  1.000          O  
ATOM   6193  CB  MET C 384      12.502   7.515  31.980  1.00  1.660          C  
ATOM   6194  CG  MET C 384      12.721   8.425  33.179  1.00  1.660          C  
ATOM   6195  SD  MET C 384      14.334   8.195  33.961  1.00  1.660          S  
ATOM   6196  CE  MET C 384      15.396   8.911  32.692  1.00  1.660          C  
ATOM   6197  H   MET C 384      11.862   6.144  29.992  1.00  1.380          H  
ATOM   6198  HA  MET C 384      10.340   7.656  31.839  1.00  1.440          H  
ATOM   6199 1HB  MET C 384      12.491   6.488  32.346  1.00  1.990          H  
ATOM   6200 2HB  MET C 384      13.333   7.597  31.299  1.00  1.990          H  
ATOM   6201 1HG  MET C 384      12.648   9.458  32.867  1.00  1.990          H  
ATOM   6202 2HG  MET C 384      11.946   8.238  33.921  1.00  1.990          H  
ATOM   6203 1HE  MET C 384      16.427   8.888  33.021  1.00  1.990          H  
ATOM   6204 2HE  MET C 384      15.311   8.351  31.784  1.00  1.990          H  
ATOM   6205 3HE  MET C 384      15.093   9.935  32.505  1.00  1.990          H  
ATOM   6206  N   ASN C 385      10.277   9.966  31.026  1.00  0.820          N  
ATOM   6207  CA  ASN C 385      10.164  11.327  30.544  1.00  0.750          C  
ATOM   6208  C   ASN C 385      10.196  11.392  29.011  1.00  0.790          C  
ATOM   6209  O   ASN C 385      10.804  12.306  28.448  1.00  0.910          O  
ATOM   6210  CB  ASN C 385      11.255  12.188  31.155  1.00  1.080          C  
ATOM   6211  CG  ASN C 385      11.141  12.237  32.644  1.00  1.080          C  
ATOM   6212  OD1 ASN C 385      10.035  12.282  33.199  1.00  1.080          O  
ATOM   6213  ND2 ASN C 385      12.255  12.223  33.310  1.00  1.080          N  
ATOM   6214  H   ASN C 385       9.555   9.596  31.634  1.00  0.980          H  
ATOM   6215  HA  ASN C 385       9.195  11.721  30.856  1.00  0.900          H  
ATOM   6216 1HB  ASN C 385      12.243  11.816  30.885  1.00  1.290          H  
ATOM   6217 2HB  ASN C 385      11.174  13.202  30.766  1.00  1.290          H  
ATOM   6218 1HD2 ASN C 385      12.243  12.250  34.309  1.00  1.290          H  
ATOM   6219 2HD2 ASN C 385      13.129  12.187  32.818  1.00  1.290          H  
ATOM   6220  N   GLY C 386       9.515  10.456  28.335  1.00  0.820          N  
ATOM   6221  CA  GLY C 386       9.474  10.470  26.884  1.00  0.980          C  
ATOM   6222  C   GLY C 386       8.522  11.537  26.358  1.00  0.970          C  
ATOM   6223  O   GLY C 386       7.832  12.218  27.122  1.00  1.050          O  
ATOM   6224  H   GLY C 386       9.069   9.680  28.833  1.00  0.980          H  
ATOM   6225 1HA  GLY C 386      10.467  10.644  26.489  1.00  1.180          H  
ATOM   6226 2HA  GLY C 386       9.161   9.491  26.528  1.00  1.180          H  
ATOM   6227  N   PHE C 387       8.480  11.664  25.036  1.00  1.090          N  
ATOM   6228  CA  PHE C 387       7.659  12.662  24.366  1.00  1.250          C  
ATOM   6229  C   PHE C 387       6.371  12.064  23.836  1.00  1.150          C  
ATOM   6230  O   PHE C 387       6.380  11.205  22.952  1.00  1.050          O  
ATOM   6231  CB  PHE C 387       8.460  13.332  23.242  1.00  1.690          C  
ATOM   6232  CG  PHE C 387       7.749  14.451  22.459  1.00  1.690          C  
ATOM   6233  CD1 PHE C 387       6.747  15.261  23.019  1.00  1.690          C  
ATOM   6234  CD2 PHE C 387       8.132  14.715  21.148  1.00  1.690          C  
ATOM   6235  CE1 PHE C 387       6.159  16.263  22.283  1.00  1.690          C  
ATOM   6236  CE2 PHE C 387       7.547  15.724  20.423  1.00  1.690          C  
ATOM   6237  CZ  PHE C 387       6.561  16.495  20.986  1.00  1.690          C  
ATOM   6238  H   PHE C 387       9.066  11.060  24.478  1.00  1.310          H  
ATOM   6239  HA  PHE C 387       7.403  13.423  25.102  1.00  1.500          H  
ATOM   6240 1HB  PHE C 387       9.381  13.753  23.661  1.00  2.020          H  
ATOM   6241 2HB  PHE C 387       8.762  12.570  22.523  1.00  2.020          H  
ATOM   6242  HD1 PHE C 387       6.414  15.111  24.038  1.00  2.020          H  
ATOM   6243  HD2 PHE C 387       8.914  14.108  20.690  1.00  2.020          H  
ATOM   6244  HE1 PHE C 387       5.375  16.876  22.734  1.00  2.020          H  
ATOM   6245  HE2 PHE C 387       7.865  15.909  19.392  1.00  2.020          H  
ATOM   6246  HZ  PHE C 387       6.098  17.292  20.404  1.00  2.020          H  
ATOM   6247  N   LYS C 388       5.268  12.513  24.408  1.00  1.310          N  
ATOM   6248  CA  LYS C 388       3.924  12.049  24.103  1.00  1.360          C  
ATOM   6249  C   LYS C 388       3.111  13.270  23.686  1.00  1.460          C  
ATOM   6250  O   LYS C 388       3.354  14.357  24.206  1.00  1.530          O  
ATOM   6251  CB  LYS C 388       3.356  11.366  25.358  1.00  1.880          C  
ATOM   6252  CG  LYS C 388       1.984  10.726  25.243  1.00  1.880          C  
ATOM   6253  CD  LYS C 388       1.693   9.860  26.503  1.00  1.880          C  
ATOM   6254  CE  LYS C 388       0.264   9.269  26.522  1.00  1.880          C  
ATOM   6255  NZ  LYS C 388      -0.019   8.493  25.292  1.00  1.880          N  
ATOM   6256  H   LYS C 388       5.374  13.218  25.126  1.00  1.570          H  
ATOM   6257  HA  LYS C 388       3.952  11.343  23.268  1.00  1.630          H  
ATOM   6258 1HB  LYS C 388       4.049  10.604  25.691  1.00  2.260          H  
ATOM   6259 2HB  LYS C 388       3.295  12.104  26.156  1.00  2.260          H  
ATOM   6260 1HG  LYS C 388       1.221  11.495  25.150  1.00  2.260          H  
ATOM   6261 2HG  LYS C 388       1.963  10.099  24.352  1.00  2.260          H  
ATOM   6262 1HD  LYS C 388       2.393   9.024  26.524  1.00  2.260          H  
ATOM   6263 2HD  LYS C 388       1.843  10.456  27.402  1.00  2.260          H  
ATOM   6264 1HE  LYS C 388       0.179   8.598  27.381  1.00  2.260          H  
ATOM   6265 2HE  LYS C 388      -0.472  10.065  26.619  1.00  2.260          H  
ATOM   6266 1HZ  LYS C 388      -0.947   8.088  25.314  1.00  2.260          H  
ATOM   6267 2HZ  LYS C 388       0.049   9.128  24.513  1.00  2.260          H  
ATOM   6268 3HZ  LYS C 388       0.689   7.737  25.194  1.00  2.260          H  
ATOM   6269  N   LYS C 389       2.134  13.109  22.779  1.00  1.550          N  
ATOM   6270  CA  LYS C 389       1.307  14.256  22.366  1.00  1.720          C  
ATOM   6271  C   LYS C 389       0.768  15.090  23.523  1.00  1.770          C  
ATOM   6272  O   LYS C 389       0.840  16.321  23.482  1.00  1.900          O  
ATOM   6273  CB  LYS C 389       0.070  13.803  21.593  1.00  2.340          C  
ATOM   6274  CG  LYS C 389      -0.779  14.963  21.058  1.00  2.340          C  
ATOM   6275  CD  LYS C 389      -1.970  14.477  20.251  1.00  2.340          C  
ATOM   6276  CE  LYS C 389      -2.753  15.650  19.667  1.00  2.340          C  
ATOM   6277  NZ  LYS C 389      -3.370  16.508  20.745  1.00  2.340          N  
ATOM   6278  H   LYS C 389       1.989  12.191  22.325  1.00  1.860          H  
ATOM   6279  HA  LYS C 389       1.917  14.905  21.738  1.00  2.060          H  
ATOM   6280 1HB  LYS C 389       0.332  13.134  20.803  1.00  2.810          H  
ATOM   6281 2HB  LYS C 389      -0.575  13.238  22.264  1.00  2.810          H  
ATOM   6282 1HG  LYS C 389      -1.151  15.548  21.900  1.00  2.810          H  
ATOM   6283 2HG  LYS C 389      -0.159  15.609  20.438  1.00  2.810          H  
ATOM   6284 1HD  LYS C 389      -1.625  13.832  19.436  1.00  2.810          H  
ATOM   6285 2HD  LYS C 389      -2.628  13.896  20.896  1.00  2.810          H  
ATOM   6286 1HE  LYS C 389      -2.083  16.262  19.061  1.00  2.810          H  
ATOM   6287 2HE  LYS C 389      -3.546  15.262  19.029  1.00  2.810          H  
ATOM   6288 1HZ  LYS C 389      -3.881  17.269  20.323  1.00  2.810          H  
ATOM   6289 2HZ  LYS C 389      -4.002  15.957  21.313  1.00  2.810          H  
ATOM   6290 3HZ  LYS C 389      -2.644  16.887  21.344  1.00  2.810          H  
ATOM   6291  N   SER C 390       0.206  14.395  24.510  1.00  1.770          N  
ATOM   6292  CA  SER C 390      -0.451  14.963  25.681  1.00  1.910          C  
ATOM   6293  C   SER C 390      -1.673  15.788  25.275  1.00  2.670          C  
ATOM   6294  O   SER C 390      -2.508  15.315  24.498  1.00  3.290          O  
ATOM   6295  OXT SER C 390      -1.970  16.778  25.947  1.00  2.860          O  
ATOM   6296  CB  SER C 390       0.497  15.819  26.500  1.00  2.490          C  
ATOM   6297  OG  SER C 390      -0.174  16.348  27.611  1.00  2.490          O  
ATOM   6298  H   SER C 390       0.222  13.394  24.412  1.00  2.120          H  
ATOM   6299  HA  SER C 390      -0.793  14.142  26.311  1.00  2.290          H  
ATOM   6300 1HB  SER C 390       1.343  15.216  26.829  1.00  2.990          H  
ATOM   6301 2HB  SER C 390       0.891  16.633  25.900  1.00  2.990          H  
ATOM   6302  HG  SER C 390      -0.862  16.931  27.227  1.00  2.990          H  
TER                                                                             
ATOM   6304  N   MET D 391      38.890  20.116  22.873  1.00  6.070          N  
ATOM   6305  CA  MET D 391      38.567  18.810  23.439  1.00  5.440          C  
ATOM   6306  C   MET D 391      37.162  18.803  24.025  1.00  4.570          C  
ATOM   6307  O   MET D 391      36.189  18.591  23.302  1.00  4.650          O  
ATOM   6308  CB  MET D 391      39.595  18.406  24.493  1.00  7.870          C  
ATOM   6309  CG  MET D 391      40.988  18.098  23.955  1.00  7.870          C  
ATOM   6310  SD  MET D 391      42.171  17.737  25.265  1.00  7.870          S  
ATOM   6311  CE  MET D 391      41.629  16.128  25.845  1.00  7.870          C  
ATOM   6312 1H   MET D 391      39.813  20.100  22.468  1.00  7.280          H  
ATOM   6313 2H   MET D 391      38.214  20.340  22.157  1.00  7.280          H  
ATOM   6314 3H   MET D 391      38.849  20.817  23.599  1.00  7.280          H  
ATOM   6315  HA  MET D 391      38.592  18.077  22.639  1.00  6.530          H  
ATOM   6316 1HB  MET D 391      39.711  19.206  25.219  1.00  9.440          H  
ATOM   6317 2HB  MET D 391      39.226  17.529  25.013  1.00  9.440          H  
ATOM   6318 1HG  MET D 391      40.942  17.239  23.286  1.00  9.440          H  
ATOM   6319 2HG  MET D 391      41.367  18.944  23.385  1.00  9.440          H  
ATOM   6320 1HE  MET D 391      42.287  15.792  26.647  1.00  9.440          H  
ATOM   6321 2HE  MET D 391      40.614  16.182  26.221  1.00  9.440          H  
ATOM   6322 3HE  MET D 391      41.674  15.422  25.029  1.00  9.440          H  
ATOM   6323  N   LYS D 392      37.047  19.060  25.328  1.00  4.170          N  
ATOM   6324  CA  LYS D 392      35.735  19.105  25.961  1.00  3.770          C  
ATOM   6325  C   LYS D 392      35.216  20.521  25.827  1.00  3.380          C  
ATOM   6326  O   LYS D 392      36.002  21.450  25.628  1.00  3.330          O  
ATOM   6327  CB  LYS D 392      35.806  18.696  27.438  1.00  5.440          C  
ATOM   6328  CG  LYS D 392      36.379  17.282  27.729  1.00  5.440          C  
ATOM   6329  CD  LYS D 392      35.524  16.164  27.110  1.00  5.440          C  
ATOM   6330  CE  LYS D 392      35.923  14.767  27.616  1.00  5.440          C  
ATOM   6331  NZ  LYS D 392      37.303  14.366  27.205  1.00  5.440          N  
ATOM   6332  H   LYS D 392      37.862  19.239  25.894  1.00  5.000          H  
ATOM   6333  HA  LYS D 392      35.048  18.446  25.430  1.00  4.520          H  
ATOM   6334 1HB  LYS D 392      36.419  19.418  27.979  1.00  6.530          H  
ATOM   6335 2HB  LYS D 392      34.805  18.741  27.870  1.00  6.530          H  
ATOM   6336 1HG  LYS D 392      37.389  17.221  27.321  1.00  6.530          H  
ATOM   6337 2HG  LYS D 392      36.432  17.133  28.808  1.00  6.530          H  
ATOM   6338 1HD  LYS D 392      34.471  16.334  27.337  1.00  6.530          H  
ATOM   6339 2HD  LYS D 392      35.655  16.172  26.025  1.00  6.530          H  
ATOM   6340 1HE  LYS D 392      35.863  14.756  28.702  1.00  6.530          H  
ATOM   6341 2HE  LYS D 392      35.215  14.034  27.215  1.00  6.530          H  
ATOM   6342 1HZ  LYS D 392      37.501  13.444  27.562  1.00  6.530          H  
ATOM   6343 2HZ  LYS D 392      37.388  14.347  26.163  1.00  6.530          H  
ATOM   6344 3HZ  LYS D 392      37.972  15.016  27.575  1.00  6.530          H  
ATOM   6345  N   VAL D 393      33.907  20.696  25.937  1.00  3.340          N  
ATOM   6346  CA  VAL D 393      33.312  22.013  25.830  1.00  3.110          C  
ATOM   6347  C   VAL D 393      32.408  22.253  27.040  1.00  2.380          C  
ATOM   6348  O   VAL D 393      31.693  21.346  27.464  1.00  2.470          O  
ATOM   6349  CB  VAL D 393      32.495  22.124  24.515  1.00  4.450          C  
ATOM   6350  CG1 VAL D 393      31.904  23.528  24.371  1.00  4.450          C  
ATOM   6351  CG2 VAL D 393      33.370  21.754  23.318  1.00  4.450          C  
ATOM   6352  H   VAL D 393      33.307  19.904  26.117  1.00  4.010          H  
ATOM   6353  HA  VAL D 393      34.104  22.764  25.823  1.00  3.730          H  
ATOM   6354  HB  VAL D 393      31.666  21.444  24.565  1.00  5.340          H  
ATOM   6355 1HG1 VAL D 393      31.305  23.586  23.465  1.00  5.340          H  
ATOM   6356 2HG1 VAL D 393      31.284  23.755  25.214  1.00  5.340          H  
ATOM   6357 3HG1 VAL D 393      32.710  24.257  24.316  1.00  5.340          H  
ATOM   6358 1HG2 VAL D 393      32.785  21.815  22.406  1.00  5.340          H  
ATOM   6359 2HG2 VAL D 393      34.212  22.441  23.259  1.00  5.340          H  
ATOM   6360 3HG2 VAL D 393      33.743  20.737  23.429  1.00  5.340          H  
ATOM   6361  N   ASN D 394      32.512  23.436  27.648  1.00  1.910          N  
ATOM   6362  CA  ASN D 394      31.654  23.810  28.773  1.00  1.480          C  
ATOM   6363  C   ASN D 394      30.210  23.888  28.310  1.00  1.460          C  
ATOM   6364  O   ASN D 394      29.933  24.472  27.254  1.00  1.390          O  
ATOM   6365  CB  ASN D 394      32.054  25.137  29.392  1.00  2.240          C  
ATOM   6366  CG  ASN D 394      31.309  25.415  30.711  1.00  2.240          C  
ATOM   6367  OD1 ASN D 394      30.103  25.754  30.766  1.00  2.240          O  
ATOM   6368  ND2 ASN D 394      32.035  25.272  31.795  1.00  2.240          N  
ATOM   6369  H   ASN D 394      33.174  24.107  27.283  1.00  2.290          H  
ATOM   6370  HA  ASN D 394      31.713  23.032  29.538  1.00  1.780          H  
ATOM   6371 1HB  ASN D 394      33.128  25.145  29.582  1.00  2.690          H  
ATOM   6372 2HB  ASN D 394      31.836  25.939  28.695  1.00  2.690          H  
ATOM   6373 1HD2 ASN D 394      31.631  25.435  32.698  1.00  2.690          H  
ATOM   6374 2HD2 ASN D 394      32.997  25.004  31.723  1.00  2.690          H  
ATOM   6375  N   LEU D 395      29.287  23.395  29.137  1.00  1.610          N  
ATOM   6376  CA  LEU D 395      27.868  23.396  28.799  1.00  1.730          C  
ATOM   6377  C   LEU D 395      27.346  24.755  28.336  1.00  1.680          C  
ATOM   6378  O   LEU D 395      26.451  24.803  27.492  1.00  1.690          O  
ATOM   6379  CB  LEU D 395      27.026  22.875  29.970  1.00  2.370          C  
ATOM   6380  CG  LEU D 395      25.477  22.750  29.719  1.00  2.370          C  
ATOM   6381  CD1 LEU D 395      25.174  21.789  28.580  1.00  2.370          C  
ATOM   6382  CD2 LEU D 395      24.819  22.221  30.947  1.00  2.370          C  
ATOM   6383  H   LEU D 395      29.588  22.960  29.999  1.00  1.930          H  
ATOM   6384  HA  LEU D 395      27.738  22.703  27.995  1.00  2.080          H  
ATOM   6385 1HB  LEU D 395      27.396  21.890  30.247  1.00  2.850          H  
ATOM   6386 2HB  LEU D 395      27.168  23.547  30.819  1.00  2.850          H  
ATOM   6387  HG  LEU D 395      25.071  23.722  29.473  1.00  2.850          H  
ATOM   6388 1HD1 LEU D 395      24.098  21.726  28.457  1.00  2.850          H  
ATOM   6389 2HD1 LEU D 395      25.610  22.127  27.652  1.00  2.850          H  
ATOM   6390 3HD1 LEU D 395      25.565  20.828  28.840  1.00  2.850          H  
ATOM   6391 1HD2 LEU D 395      23.756  22.138  30.755  1.00  2.850          H  
ATOM   6392 2HD2 LEU D 395      25.221  21.240  31.184  1.00  2.850          H  
ATOM   6393 3HD2 LEU D 395      24.995  22.896  31.780  1.00  2.850          H  
ATOM   6394  N   GLU D 396      27.838  25.870  28.886  1.00  1.700          N  
ATOM   6395  CA  GLU D 396      27.309  27.153  28.422  1.00  1.790          C  
ATOM   6396  C   GLU D 396      27.515  27.331  26.912  1.00  1.630          C  
ATOM   6397  O   GLU D 396      26.652  27.889  26.218  1.00  1.680          O  
ATOM   6398  CB  GLU D 396      27.959  28.334  29.146  1.00  2.470          C  
ATOM   6399  CG  GLU D 396      27.359  29.697  28.744  1.00  2.470          C  
ATOM   6400  CD  GLU D 396      27.925  30.864  29.486  1.00  2.470          C  
ATOM   6401  OE1 GLU D 396      28.860  30.690  30.225  1.00  2.470          O  
ATOM   6402  OE2 GLU D 396      27.395  31.944  29.326  1.00  2.470          O  
ATOM   6403  H   GLU D 396      28.576  25.838  29.596  1.00  2.040          H  
ATOM   6404  HA  GLU D 396      26.239  27.173  28.621  1.00  2.150          H  
ATOM   6405 1HB  GLU D 396      27.856  28.213  30.226  1.00  2.960          H  
ATOM   6406 2HB  GLU D 396      29.024  28.357  28.917  1.00  2.960          H  
ATOM   6407 1HG  GLU D 396      27.554  29.857  27.684  1.00  2.960          H  
ATOM   6408 2HG  GLU D 396      26.279  29.671  28.881  1.00  2.960          H  
ATOM   6409  N   TRP D 397      28.688  26.909  26.415  1.00  1.480          N  
ATOM   6410  CA  TRP D 397      29.031  27.068  25.015  1.00  1.410          C  
ATOM   6411  C   TRP D 397      28.310  26.040  24.190  1.00  1.240          C  
ATOM   6412  O   TRP D 397      27.956  26.300  23.039  1.00  1.260          O  
ATOM   6413  CB  TRP D 397      30.534  26.965  24.799  1.00  2.000          C  
ATOM   6414  CG  TRP D 397      31.275  28.162  25.259  1.00  2.000          C  
ATOM   6415  CD1 TRP D 397      32.129  28.250  26.311  1.00  2.000          C  
ATOM   6416  CD2 TRP D 397      31.221  29.481  24.674  1.00  2.000          C  
ATOM   6417  NE1 TRP D 397      32.616  29.529  26.415  1.00  2.000          N  
ATOM   6418  CE2 TRP D 397      32.070  30.293  25.424  1.00  2.000          C  
ATOM   6419  CE3 TRP D 397      30.532  30.028  23.590  1.00  2.000          C  
ATOM   6420  CZ2 TRP D 397      32.253  31.629  25.128  1.00  2.000          C  
ATOM   6421  CZ3 TRP D 397      30.710  31.367  23.296  1.00  2.000          C  
ATOM   6422  CH2 TRP D 397      31.549  32.147  24.045  1.00  2.000          C  
ATOM   6423  H   TRP D 397      29.338  26.409  27.016  1.00  1.780          H  
ATOM   6424  HA  TRP D 397      28.704  28.053  24.698  1.00  1.690          H  
ATOM   6425 1HB  TRP D 397      30.908  26.113  25.355  1.00  2.400          H  
ATOM   6426 2HB  TRP D 397      30.749  26.796  23.746  1.00  2.400          H  
ATOM   6427  HD1 TRP D 397      32.393  27.433  26.968  1.00  2.400          H  
ATOM   6428  HE1 TRP D 397      33.271  29.857  27.112  1.00  2.400          H  
ATOM   6429  HE3 TRP D 397      29.865  29.410  22.988  1.00  2.400          H  
ATOM   6430  HZ2 TRP D 397      32.920  32.266  25.713  1.00  2.400          H  
ATOM   6431  HZ3 TRP D 397      30.167  31.782  22.450  1.00  2.400          H  
ATOM   6432  HH2 TRP D 397      31.670  33.197  23.786  1.00  2.400          H  
ATOM   6433  N   ILE D 398      28.061  24.884  24.791  1.00  1.170          N  
ATOM   6434  CA  ILE D 398      27.330  23.828  24.120  1.00  1.060          C  
ATOM   6435  C   ILE D 398      25.926  24.290  23.830  1.00  1.090          C  
ATOM   6436  O   ILE D 398      25.427  24.076  22.730  1.00  1.050          O  
ATOM   6437  CB  ILE D 398      27.296  22.542  24.929  1.00  1.530          C  
ATOM   6438  CG1 ILE D 398      28.693  21.984  24.973  1.00  1.530          C  
ATOM   6439  CG2 ILE D 398      26.272  21.571  24.396  1.00  1.530          C  
ATOM   6440  CD1 ILE D 398      28.904  20.888  25.892  1.00  1.530          C  
ATOM   6441  H   ILE D 398      28.449  24.743  25.732  1.00  1.400          H  
ATOM   6442  HA  ILE D 398      27.822  23.617  23.170  1.00  1.270          H  
ATOM   6443  HB  ILE D 398      27.028  22.784  25.927  1.00  1.830          H  
ATOM   6444 1HG1 ILE D 398      28.973  21.656  23.990  1.00  1.830          H  
ATOM   6445 2HG1 ILE D 398      29.341  22.769  25.276  1.00  1.830          H  
ATOM   6446 1HG2 ILE D 398      26.274  20.725  25.003  1.00  1.830          H  
ATOM   6447 2HG2 ILE D 398      25.287  22.008  24.430  1.00  1.830          H  
ATOM   6448 3HG2 ILE D 398      26.500  21.289  23.383  1.00  1.830          H  
ATOM   6449 1HD1 ILE D 398      29.933  20.590  25.853  1.00  1.830          H  
ATOM   6450 2HD1 ILE D 398      28.676  21.160  26.896  1.00  1.830          H  
ATOM   6451 3HD1 ILE D 398      28.297  20.075  25.601  1.00  1.830          H  
ATOM   6452  N   ILE D 399      25.277  24.913  24.811  1.00  1.250          N  
ATOM   6453  CA  ILE D 399      23.921  25.382  24.613  1.00  1.380          C  
ATOM   6454  C   ILE D 399      23.907  26.396  23.470  1.00  1.400          C  
ATOM   6455  O   ILE D 399      23.048  26.310  22.589  1.00  1.410          O  
ATOM   6456  CB  ILE D 399      23.353  25.999  25.910  1.00  1.880          C  
ATOM   6457  CG1 ILE D 399      23.177  24.864  26.967  1.00  1.880          C  
ATOM   6458  CG2 ILE D 399      22.002  26.704  25.616  1.00  1.880          C  
ATOM   6459  CD1 ILE D 399      22.910  25.312  28.380  1.00  1.880          C  
ATOM   6460  H   ILE D 399      25.737  25.022  25.721  1.00  1.500          H  
ATOM   6461  HA  ILE D 399      23.296  24.539  24.332  1.00  1.660          H  
ATOM   6462  HB  ILE D 399      24.070  26.722  26.314  1.00  2.260          H  
ATOM   6463 1HG1 ILE D 399      22.376  24.262  26.680  1.00  2.260          H  
ATOM   6464 2HG1 ILE D 399      24.076  24.257  26.970  1.00  2.260          H  
ATOM   6465 1HG2 ILE D 399      21.607  27.133  26.521  1.00  2.260          H  
ATOM   6466 2HG2 ILE D 399      22.138  27.504  24.888  1.00  2.260          H  
ATOM   6467 3HG2 ILE D 399      21.294  25.987  25.225  1.00  2.260          H  
ATOM   6468 1HD1 ILE D 399      22.804  24.434  29.019  1.00  2.260          H  
ATOM   6469 2HD1 ILE D 399      23.746  25.920  28.731  1.00  2.260          H  
ATOM   6470 3HD1 ILE D 399      22.001  25.885  28.428  1.00  2.260          H  
ATOM   6471  N   LYS D 400      24.852  27.349  23.473  1.00  1.450          N  
ATOM   6472  CA  LYS D 400      24.935  28.339  22.401  1.00  1.540          C  
ATOM   6473  C   LYS D 400      25.177  27.686  21.025  1.00  1.450          C  
ATOM   6474  O   LYS D 400      24.546  28.074  20.031  1.00  1.520          O  
ATOM   6475  CB  LYS D 400      26.054  29.332  22.734  1.00  2.120          C  
ATOM   6476  CG  LYS D 400      25.719  30.258  23.908  1.00  2.120          C  
ATOM   6477  CD  LYS D 400      26.894  31.162  24.308  1.00  2.120          C  
ATOM   6478  CE  LYS D 400      26.508  32.068  25.486  1.00  2.120          C  
ATOM   6479  NZ  LYS D 400      27.658  32.902  25.973  1.00  2.120          N  
ATOM   6480  H   LYS D 400      25.516  27.396  24.254  1.00  1.740          H  
ATOM   6481  HA  LYS D 400      23.986  28.875  22.356  1.00  1.850          H  
ATOM   6482 1HB  LYS D 400      26.958  28.784  22.991  1.00  2.540          H  
ATOM   6483 2HB  LYS D 400      26.277  29.943  21.860  1.00  2.540          H  
ATOM   6484 1HG  LYS D 400      24.861  30.877  23.641  1.00  2.540          H  
ATOM   6485 2HG  LYS D 400      25.445  29.648  24.766  1.00  2.540          H  
ATOM   6486 1HD  LYS D 400      27.725  30.532  24.633  1.00  2.540          H  
ATOM   6487 2HD  LYS D 400      27.222  31.766  23.463  1.00  2.540          H  
ATOM   6488 1HE  LYS D 400      25.706  32.730  25.171  1.00  2.540          H  
ATOM   6489 2HE  LYS D 400      26.148  31.445  26.307  1.00  2.540          H  
ATOM   6490 1HZ  LYS D 400      27.349  33.476  26.752  1.00  2.540          H  
ATOM   6491 2HZ  LYS D 400      28.409  32.296  26.288  1.00  2.540          H  
ATOM   6492 3HZ  LYS D 400      27.995  33.492  25.230  1.00  2.540          H  
ATOM   6493  N   GLN D 401      26.079  26.691  20.959  1.00  1.320          N  
ATOM   6494  CA  GLN D 401      26.360  26.025  19.690  1.00  1.280          C  
ATOM   6495  C   GLN D 401      25.165  25.245  19.197  1.00  1.190          C  
ATOM   6496  O   GLN D 401      24.847  25.273  18.002  1.00  1.220          O  
ATOM   6497  CB  GLN D 401      27.555  25.069  19.816  1.00  1.810          C  
ATOM   6498  CG  GLN D 401      27.988  24.361  18.491  1.00  1.810          C  
ATOM   6499  CD  GLN D 401      28.485  25.317  17.425  1.00  1.810          C  
ATOM   6500  OE1 GLN D 401      29.380  26.126  17.680  1.00  1.810          O  
ATOM   6501  NE2 GLN D 401      27.920  25.235  16.233  1.00  1.810          N  
ATOM   6502  H   GLN D 401      26.611  26.431  21.794  1.00  1.580          H  
ATOM   6503  HA  GLN D 401      26.592  26.780  18.955  1.00  1.540          H  
ATOM   6504 1HB  GLN D 401      28.411  25.616  20.208  1.00  2.170          H  
ATOM   6505 2HB  GLN D 401      27.312  24.294  20.547  1.00  2.170          H  
ATOM   6506 1HG  GLN D 401      28.798  23.670  18.722  1.00  2.170          H  
ATOM   6507 2HG  GLN D 401      27.143  23.806  18.082  1.00  2.170          H  
ATOM   6508 1HE2 GLN D 401      28.215  25.843  15.493  1.00  2.170          H  
ATOM   6509 2HE2 GLN D 401      27.186  24.570  16.075  1.00  2.170          H  
ATOM   6510  N   LEU D 402      24.474  24.569  20.105  1.00  1.120          N  
ATOM   6511  CA  LEU D 402      23.323  23.809  19.706  1.00  1.060          C  
ATOM   6512  C   LEU D 402      22.258  24.719  19.169  1.00  1.060          C  
ATOM   6513  O   LEU D 402      21.680  24.424  18.129  1.00  1.020          O  
ATOM   6514  CB  LEU D 402      22.756  23.054  20.890  1.00  1.510          C  
ATOM   6515  CG  LEU D 402      23.545  21.896  21.440  1.00  1.510          C  
ATOM   6516  CD1 LEU D 402      22.996  21.477  22.773  1.00  1.510          C  
ATOM   6517  CD2 LEU D 402      23.401  20.768  20.552  1.00  1.510          C  
ATOM   6518  H   LEU D 402      24.782  24.551  21.080  1.00  1.340          H  
ATOM   6519  HA  LEU D 402      23.615  23.120  18.920  1.00  1.270          H  
ATOM   6520 1HB  LEU D 402      22.566  23.758  21.702  1.00  1.810          H  
ATOM   6521 2HB  LEU D 402      21.841  22.650  20.547  1.00  1.810          H  
ATOM   6522  HG  LEU D 402      24.589  22.165  21.545  1.00  1.810          H  
ATOM   6523 1HD1 LEU D 402      23.569  20.646  23.122  1.00  1.810          H  
ATOM   6524 2HD1 LEU D 402      23.078  22.303  23.473  1.00  1.810          H  
ATOM   6525 3HD1 LEU D 402      21.976  21.175  22.685  1.00  1.810          H  
ATOM   6526 1HD2 LEU D 402      23.925  19.971  20.995  1.00  1.810          H  
ATOM   6527 2HD2 LEU D 402      22.354  20.508  20.475  1.00  1.810          H  
ATOM   6528 3HD2 LEU D 402      23.795  20.979  19.565  1.00  1.810          H  
ATOM   6529  N   GLN D 403      22.049  25.865  19.817  1.00  1.130          N  
ATOM   6530  CA  GLN D 403      21.027  26.808  19.401  1.00  1.190          C  
ATOM   6531  C   GLN D 403      21.251  27.252  17.950  1.00  1.200          C  
ATOM   6532  O   GLN D 403      20.294  27.328  17.166  1.00  1.280          O  
ATOM   6533  CB  GLN D 403      21.054  28.003  20.339  1.00  1.640          C  
ATOM   6534  CG  GLN D 403      19.970  28.991  20.154  1.00  1.640          C  
ATOM   6535  CD  GLN D 403      20.127  30.095  21.141  1.00  1.640          C  
ATOM   6536  OE1 GLN D 403      21.099  30.850  21.053  1.00  1.640          O  
ATOM   6537  NE2 GLN D 403      19.214  30.193  22.095  1.00  1.640          N  
ATOM   6538  H   GLN D 403      22.567  26.056  20.683  1.00  1.360          H  
ATOM   6539  HA  GLN D 403      20.057  26.321  19.473  1.00  1.430          H  
ATOM   6540 1HB  GLN D 403      21.029  27.653  21.366  1.00  1.970          H  
ATOM   6541 2HB  GLN D 403      21.997  28.528  20.211  1.00  1.970          H  
ATOM   6542 1HG  GLN D 403      20.023  29.408  19.150  1.00  1.970          H  
ATOM   6543 2HG  GLN D 403      19.007  28.507  20.316  1.00  1.970          H  
ATOM   6544 1HE2 GLN D 403      19.282  30.912  22.789  1.00  1.970          H  
ATOM   6545 2HE2 GLN D 403      18.451  29.532  22.141  1.00  1.970          H  
ATOM   6546  N   MET D 404      22.521  27.521  17.591  1.00  1.190          N  
ATOM   6547  CA  MET D 404      22.872  27.926  16.227  1.00  1.230          C  
ATOM   6548  C   MET D 404      22.545  26.832  15.207  1.00  1.100          C  
ATOM   6549  O   MET D 404      22.181  27.131  14.066  1.00  1.090          O  
ATOM   6550  CB  MET D 404      24.354  28.292  16.141  1.00  1.710          C  
ATOM   6551  CG  MET D 404      24.725  29.593  16.852  1.00  1.710          C  
ATOM   6552  SD  MET D 404      26.431  30.144  16.535  1.00  1.710          S  
ATOM   6553  CE  MET D 404      27.407  29.010  17.518  1.00  1.710          C  
ATOM   6554  H   MET D 404      23.247  27.497  18.320  1.00  1.430          H  
ATOM   6555  HA  MET D 404      22.278  28.800  15.971  1.00  1.480          H  
ATOM   6556 1HB  MET D 404      24.938  27.486  16.587  1.00  2.050          H  
ATOM   6557 2HB  MET D 404      24.650  28.371  15.096  1.00  2.050          H  
ATOM   6558 1HG  MET D 404      24.046  30.378  16.533  1.00  2.050          H  
ATOM   6559 2HG  MET D 404      24.601  29.459  17.925  1.00  2.050          H  
ATOM   6560 1HE  MET D 404      28.464  29.250  17.416  1.00  2.050          H  
ATOM   6561 2HE  MET D 404      27.115  29.091  18.567  1.00  2.050          H  
ATOM   6562 3HE  MET D 404      27.240  28.003  17.167  1.00  2.050          H  
ATOM   6563  N   ILE D 405      22.708  25.571  15.614  1.00  1.040          N  
ATOM   6564  CA  ILE D 405      22.409  24.425  14.765  1.00  0.940          C  
ATOM   6565  C   ILE D 405      20.892  24.219  14.670  1.00  0.790          C  
ATOM   6566  O   ILE D 405      20.369  23.948  13.595  1.00  0.760          O  
ATOM   6567  CB  ILE D 405      23.176  23.167  15.218  1.00  1.360          C  
ATOM   6568  CG1 ILE D 405      24.731  23.430  15.137  1.00  1.360          C  
ATOM   6569  CG2 ILE D 405      22.783  21.961  14.372  1.00  1.360          C  
ATOM   6570  CD1 ILE D 405      25.300  23.845  13.755  1.00  1.360          C  
ATOM   6571  H   ILE D 405      23.074  25.409  16.561  1.00  1.250          H  
ATOM   6572  HA  ILE D 405      22.732  24.654  13.757  1.00  1.130          H  
ATOM   6573  HB  ILE D 405      22.943  22.969  16.264  1.00  1.630          H  
ATOM   6574 1HG1 ILE D 405      24.976  24.215  15.834  1.00  1.630          H  
ATOM   6575 2HG1 ILE D 405      25.234  22.522  15.454  1.00  1.630          H  
ATOM   6576 1HG2 ILE D 405      23.323  21.074  14.710  1.00  1.630          H  
ATOM   6577 2HG2 ILE D 405      21.728  21.794  14.479  1.00  1.630          H  
ATOM   6578 3HG2 ILE D 405      23.008  22.145  13.326  1.00  1.630          H  
ATOM   6579 1HD1 ILE D 405      26.371  23.993  13.849  1.00  1.630          H  
ATOM   6580 2HD1 ILE D 405      25.111  23.075  13.010  1.00  1.630          H  
ATOM   6581 3HD1 ILE D 405      24.861  24.777  13.421  1.00  1.630          H  
ATOM   6582  N   VAL D 406      20.167  24.379  15.776  1.00  0.780          N  
ATOM   6583  CA  VAL D 406      18.710  24.200  15.789  1.00  0.730          C  
ATOM   6584  C   VAL D 406      18.076  25.060  14.710  1.00  0.660          C  
ATOM   6585  O   VAL D 406      17.241  24.592  13.934  1.00  0.730          O  
ATOM   6586  CB  VAL D 406      18.129  24.613  17.170  1.00  1.040          C  
ATOM   6587  CG1 VAL D 406      16.642  24.681  17.171  1.00  1.040          C  
ATOM   6588  CG2 VAL D 406      18.496  23.628  18.157  1.00  1.040          C  
ATOM   6589  H   VAL D 406      20.664  24.586  16.641  1.00  0.940          H  
ATOM   6590  HA  VAL D 406      18.479  23.154  15.594  1.00  0.880          H  
ATOM   6591  HB  VAL D 406      18.517  25.586  17.440  1.00  1.250          H  
ATOM   6592 1HG1 VAL D 406      16.290  24.960  18.165  1.00  1.250          H  
ATOM   6593 2HG1 VAL D 406      16.285  25.417  16.452  1.00  1.250          H  
ATOM   6594 3HG1 VAL D 406      16.277  23.713  16.924  1.00  1.250          H  
ATOM   6595 1HG2 VAL D 406      18.112  23.917  19.063  1.00  1.250          H  
ATOM   6596 2HG2 VAL D 406      18.081  22.689  17.878  1.00  1.250          H  
ATOM   6597 3HG2 VAL D 406      19.536  23.559  18.226  1.00  1.250          H  
ATOM   6598  N   LYS D 407      18.547  26.291  14.586  1.00  0.590          N  
ATOM   6599  CA  LYS D 407      18.058  27.219  13.577  1.00  0.580          C  
ATOM   6600  C   LYS D 407      18.174  26.706  12.122  1.00  0.560          C  
ATOM   6601  O   LYS D 407      17.517  27.252  11.235  1.00  0.620          O  
ATOM   6602  CB  LYS D 407      18.808  28.543  13.694  1.00  0.820          C  
ATOM   6603  CG  LYS D 407      18.479  29.352  14.937  1.00  0.820          C  
ATOM   6604  CD  LYS D 407      19.305  30.637  14.999  1.00  0.820          C  
ATOM   6605  CE  LYS D 407      18.980  31.449  16.251  1.00  0.820          C  
ATOM   6606  NZ  LYS D 407      19.808  32.689  16.349  1.00  0.820          N  
ATOM   6607  H   LYS D 407      19.240  26.610  15.274  1.00  0.710          H  
ATOM   6608  HA  LYS D 407      17.005  27.401  13.779  1.00  0.700          H  
ATOM   6609 1HB  LYS D 407      19.881  28.341  13.705  1.00  0.980          H  
ATOM   6610 2HB  LYS D 407      18.600  29.157  12.820  1.00  0.980          H  
ATOM   6611 1HG  LYS D 407      17.420  29.605  14.931  1.00  0.980          H  
ATOM   6612 2HG  LYS D 407      18.683  28.755  15.822  1.00  0.980          H  
ATOM   6613 1HD  LYS D 407      20.367  30.380  15.008  1.00  0.980          H  
ATOM   6614 2HD  LYS D 407      19.103  31.242  14.115  1.00  0.980          H  
ATOM   6615 1HE  LYS D 407      17.928  31.727  16.230  1.00  0.980          H  
ATOM   6616 2HE  LYS D 407      19.165  30.830  17.132  1.00  0.980          H  
ATOM   6617 1HZ  LYS D 407      19.561  33.192  17.191  1.00  0.980          H  
ATOM   6618 2HZ  LYS D 407      20.786  32.438  16.384  1.00  0.980          H  
ATOM   6619 3HZ  LYS D 407      19.638  33.277  15.545  1.00  0.980          H  
ATOM   6620  N   ARG D 408      19.049  25.723  11.867  1.00  0.580          N  
ATOM   6621  CA  ARG D 408      19.287  25.154  10.540  1.00  0.620          C  
ATOM   6622  C   ARG D 408      18.493  23.865  10.286  1.00  0.630          C  
ATOM   6623  O   ARG D 408      18.621  23.255   9.222  1.00  0.690          O  
ATOM   6624  CB  ARG D 408      20.765  24.820  10.381  1.00  0.850          C  
ATOM   6625  CG  ARG D 408      21.702  26.005  10.444  1.00  0.850          C  
ATOM   6626  CD  ARG D 408      23.108  25.577  10.347  1.00  0.850          C  
ATOM   6627  NE  ARG D 408      24.025  26.698  10.431  1.00  0.850          N  
ATOM   6628  CZ  ARG D 408      25.372  26.608  10.402  1.00  0.850          C  
ATOM   6629  NH1 ARG D 408      25.963  25.437  10.296  1.00  0.850          N  
ATOM   6630  NH2 ARG D 408      26.103  27.711  10.482  1.00  0.850          N  
ATOM   6631  H   ARG D 408      19.546  25.294  12.647  1.00  0.700          H  
ATOM   6632  HA  ARG D 408      19.000  25.892   9.794  1.00  0.740          H  
ATOM   6633 1HB  ARG D 408      21.065  24.126  11.164  1.00  1.020          H  
ATOM   6634 2HB  ARG D 408      20.930  24.315   9.424  1.00  1.020          H  
ATOM   6635 1HG  ARG D 408      21.490  26.687   9.625  1.00  1.020          H  
ATOM   6636 2HG  ARG D 408      21.569  26.523  11.399  1.00  1.020          H  
ATOM   6637 1HD  ARG D 408      23.322  24.894  11.169  1.00  1.020          H  
ATOM   6638 2HD  ARG D 408      23.263  25.069   9.393  1.00  1.020          H  
ATOM   6639  HE  ARG D 408      23.620  27.620  10.515  1.00  1.020          H  
ATOM   6640 1HH1 ARG D 408      25.403  24.571  10.232  1.00  1.020          H  
ATOM   6641 2HH1 ARG D 408      26.968  25.380  10.271  1.00  1.020          H  
ATOM   6642 1HH2 ARG D 408      25.652  28.612  10.565  1.00  1.020          H  
ATOM   6643 2HH2 ARG D 408      27.111  27.654  10.458  1.00  1.020          H  
ATOM   6644  N   ALA D 409      17.679  23.452  11.256  1.00  0.640          N  
ATOM   6645  CA  ALA D 409      16.914  22.213  11.166  1.00  0.720          C  
ATOM   6646  C   ALA D 409      15.976  22.217   9.978  1.00  0.730          C  
ATOM   6647  O   ALA D 409      15.333  23.226   9.660  1.00  0.730          O  
ATOM   6648  CB  ALA D 409      16.121  22.007  12.447  1.00  0.980          C  
ATOM   6649  H   ALA D 409      17.601  24.008  12.112  1.00  0.770          H  
ATOM   6650  HA  ALA D 409      17.612  21.389  11.025  1.00  0.860          H  
ATOM   6651 1HB  ALA D 409      15.572  21.065  12.384  1.00  1.170          H  
ATOM   6652 2HB  ALA D 409      16.783  21.987  13.305  1.00  1.170          H  
ATOM   6653 3HB  ALA D 409      15.442  22.823  12.556  1.00  1.170          H  
ATOM   6654  N   TYR D 410      15.831  21.066   9.335  1.00  0.780          N  
ATOM   6655  CA  TYR D 410      14.942  21.023   8.187  1.00  0.840          C  
ATOM   6656  C   TYR D 410      13.543  20.717   8.651  1.00  0.870          C  
ATOM   6657  O   TYR D 410      13.111  19.565   8.656  1.00  0.840          O  
ATOM   6658  CB  TYR D 410      15.390  20.012   7.140  1.00  1.150          C  
ATOM   6659  CG  TYR D 410      14.674  20.149   5.822  1.00  1.150          C  
ATOM   6660  CD1 TYR D 410      14.972  21.215   4.993  1.00  1.150          C  
ATOM   6661  CD2 TYR D 410      13.724  19.206   5.434  1.00  1.150          C  
ATOM   6662  CE1 TYR D 410      14.338  21.334   3.781  1.00  1.150          C  
ATOM   6663  CE2 TYR D 410      13.088  19.322   4.218  1.00  1.150          C  
ATOM   6664  CZ  TYR D 410      13.396  20.386   3.388  1.00  1.150          C  
ATOM   6665  OH  TYR D 410      12.790  20.527   2.155  1.00  1.150          O  
ATOM   6666  H   TYR D 410      16.314  20.227   9.670  1.00  0.940          H  
ATOM   6667  HA  TYR D 410      14.927  22.010   7.724  1.00  1.010          H  
ATOM   6668 1HB  TYR D 410      16.457  20.108   6.963  1.00  1.380          H  
ATOM   6669 2HB  TYR D 410      15.206  19.027   7.495  1.00  1.380          H  
ATOM   6670  HD1 TYR D 410      15.715  21.956   5.296  1.00  1.380          H  
ATOM   6671  HD2 TYR D 410      13.492  18.375   6.089  1.00  1.380          H  
ATOM   6672  HE1 TYR D 410      14.576  22.168   3.123  1.00  1.380          H  
ATOM   6673  HE2 TYR D 410      12.349  18.578   3.909  1.00  1.380          H  
ATOM   6674  HH  TYR D 410      12.210  19.754   1.956  1.00  1.380          H  
ATOM   6675  N   THR D 411      12.832  21.759   9.053  1.00  0.960          N  
ATOM   6676  CA  THR D 411      11.507  21.603   9.632  1.00  1.030          C  
ATOM   6677  C   THR D 411      10.258  22.093   8.862  1.00  1.120          C  
ATOM   6678  O   THR D 411       9.207  22.205   9.492  1.00  1.150          O  
ATOM   6679  CB  THR D 411      11.468  22.264  11.005  1.00  1.410          C  
ATOM   6680  OG1 THR D 411      11.791  23.663  10.884  1.00  1.410          O  
ATOM   6681  CG2 THR D 411      12.441  21.591  11.881  1.00  1.410          C  
ATOM   6682  H   THR D 411      13.294  22.677   9.041  1.00  1.150          H  
ATOM   6683  HA  THR D 411      11.367  20.535   9.797  1.00  1.240          H  
ATOM   6684  HB  THR D 411      10.491  22.156  11.441  1.00  1.700          H  
ATOM   6685  HG1 THR D 411      11.043  24.128  10.496  1.00  1.700          H  
ATOM   6686 1HG2 THR D 411      12.397  22.048  12.830  1.00  1.700          H  
ATOM   6687 2HG2 THR D 411      12.191  20.533  11.972  1.00  1.700          H  
ATOM   6688 3HG2 THR D 411      13.427  21.694  11.470  1.00  1.700          H  
ATOM   6689  N   PRO D 412      10.255  22.365   7.526  1.00  1.180          N  
ATOM   6690  CA  PRO D 412       9.063  22.814   6.800  1.00  1.280          C  
ATOM   6691  C   PRO D 412       7.811  21.965   7.063  1.00  1.340          C  
ATOM   6692  O   PRO D 412       6.695  22.483   7.047  1.00  1.470          O  
ATOM   6693  CB  PRO D 412       9.498  22.640   5.338  1.00  1.920          C  
ATOM   6694  CG  PRO D 412      10.976  22.859   5.356  1.00  1.920          C  
ATOM   6695  CD  PRO D 412      11.455  22.248   6.653  1.00  1.920          C  
ATOM   6696  HA  PRO D 412       8.871  23.869   7.033  1.00  1.540          H  
ATOM   6697 1HB  PRO D 412       9.209  21.644   4.967  1.00  2.300          H  
ATOM   6698 2HB  PRO D 412       8.970  23.374   4.717  1.00  2.300          H  
ATOM   6699 1HG  PRO D 412      11.431  22.382   4.473  1.00  2.300          H  
ATOM   6700 2HG  PRO D 412      11.204  23.932   5.283  1.00  2.300          H  
ATOM   6701 1HD  PRO D 412      11.761  21.200   6.517  1.00  2.300          H  
ATOM   6702 2HD  PRO D 412      12.265  22.908   6.968  1.00  2.300          H  
ATOM   6703  N   PHE D 413       8.000  20.673   7.315  1.00  1.290          N  
ATOM   6704  CA  PHE D 413       6.895  19.774   7.569  1.00  1.360          C  
ATOM   6705  C   PHE D 413       6.468  19.639   9.041  1.00  1.410          C  
ATOM   6706  O   PHE D 413       5.270  19.602   9.331  1.00  1.780          O  
ATOM   6707  CB  PHE D 413       7.264  18.414   7.007  1.00  1.880          C  
ATOM   6708  CG  PHE D 413       7.282  18.397   5.553  1.00  1.880          C  
ATOM   6709  CD1 PHE D 413       8.463  18.545   4.832  1.00  1.880          C  
ATOM   6710  CD2 PHE D 413       6.092  18.226   4.878  1.00  1.880          C  
ATOM   6711  CE1 PHE D 413       8.424  18.528   3.465  1.00  1.880          C  
ATOM   6712  CE2 PHE D 413       6.054  18.209   3.522  1.00  1.880          C  
ATOM   6713  CZ  PHE D 413       7.206  18.362   2.815  1.00  1.880          C  
ATOM   6714  H   PHE D 413       8.926  20.280   7.279  1.00  1.550          H  
ATOM   6715  HA  PHE D 413       6.035  20.149   7.013  1.00  1.630          H  
ATOM   6716 1HB  PHE D 413       8.235  18.106   7.374  1.00  2.250          H  
ATOM   6717 2HB  PHE D 413       6.559  17.703   7.312  1.00  2.250          H  
ATOM   6718  HD1 PHE D 413       9.415  18.669   5.350  1.00  2.250          H  
ATOM   6719  HD2 PHE D 413       5.171  18.104   5.451  1.00  2.250          H  
ATOM   6720  HE1 PHE D 413       9.351  18.638   2.889  1.00  2.250          H  
ATOM   6721  HE2 PHE D 413       5.107  18.071   3.001  1.00  2.250          H  
ATOM   6722  HZ  PHE D 413       7.155  18.335   1.747  1.00  2.250          H  
ATOM   6723  N   SER D 414       7.426  19.492   9.967  1.00  1.350          N  
ATOM   6724  CA  SER D 414       7.076  19.257  11.376  1.00  1.390          C  
ATOM   6725  C   SER D 414       7.030  20.479  12.276  1.00  1.300          C  
ATOM   6726  O   SER D 414       6.409  20.437  13.341  1.00  1.410          O  
ATOM   6727  CB  SER D 414       8.085  18.351  12.008  1.00  1.930          C  
ATOM   6728  OG  SER D 414       9.341  18.975  12.101  1.00  1.930          O  
ATOM   6729  H   SER D 414       8.400  19.519   9.703  1.00  1.620          H  
ATOM   6730  HA  SER D 414       6.096  18.781  11.399  1.00  1.670          H  
ATOM   6731 1HB  SER D 414       7.760  18.073  13.001  1.00  2.320          H  
ATOM   6732 2HB  SER D 414       8.153  17.454  11.422  1.00  2.320          H  
ATOM   6733  HG  SER D 414       9.974  18.227  12.290  1.00  2.320          H  
ATOM   6734  N   ASN D 415       7.732  21.544  11.893  1.00  1.190          N  
ATOM   6735  CA  ASN D 415       7.871  22.769  12.674  1.00  1.260          C  
ATOM   6736  C   ASN D 415       8.577  22.592  14.036  1.00  1.260          C  
ATOM   6737  O   ASN D 415       8.525  23.504  14.865  1.00  1.490          O  
ATOM   6738  CB  ASN D 415       6.514  23.430  12.875  1.00  1.740          C  
ATOM   6739  CG  ASN D 415       5.862  23.821  11.575  1.00  1.740          C  
ATOM   6740  OD1 ASN D 415       6.503  24.374  10.668  1.00  1.740          O  
ATOM   6741  ND2 ASN D 415       4.584  23.544  11.468  1.00  1.740          N  
ATOM   6742  H   ASN D 415       8.216  21.540  10.993  1.00  1.430          H  
ATOM   6743  HA  ASN D 415       8.485  23.457  12.091  1.00  1.510          H  
ATOM   6744 1HB  ASN D 415       5.842  22.785  13.430  1.00  2.080          H  
ATOM   6745 2HB  ASN D 415       6.649  24.332  13.471  1.00  2.080          H  
ATOM   6746 1HD2 ASN D 415       4.091  23.774  10.629  1.00  2.080          H  
ATOM   6747 2HD2 ASN D 415       4.106  23.094  12.223  1.00  2.080          H  
ATOM   6748  N   PHE D 416       9.278  21.467  14.271  1.00  1.110          N  
ATOM   6749  CA  PHE D 416       9.989  21.314  15.546  1.00  1.190          C  
ATOM   6750  C   PHE D 416      11.489  21.228  15.331  1.00  1.020          C  
ATOM   6751  O   PHE D 416      12.030  20.236  14.837  1.00  1.180          O  
ATOM   6752  CB  PHE D 416       9.489  20.094  16.326  1.00  1.630          C  
ATOM   6753  CG  PHE D 416      10.080  19.916  17.768  1.00  1.630          C  
ATOM   6754  CD1 PHE D 416      10.412  21.014  18.605  1.00  1.630          C  
ATOM   6755  CD2 PHE D 416      10.265  18.634  18.293  1.00  1.630          C  
ATOM   6756  CE1 PHE D 416      10.904  20.814  19.877  1.00  1.630          C  
ATOM   6757  CE2 PHE D 416      10.758  18.452  19.575  1.00  1.630          C  
ATOM   6758  CZ  PHE D 416      11.075  19.545  20.356  1.00  1.630          C  
ATOM   6759  H   PHE D 416       9.299  20.722  13.573  1.00  1.330          H  
ATOM   6760  HA  PHE D 416       9.790  22.198  16.145  1.00  1.430          H  
ATOM   6761 1HB  PHE D 416       8.403  20.154  16.410  1.00  1.960          H  
ATOM   6762 2HB  PHE D 416       9.716  19.195  15.754  1.00  1.960          H  
ATOM   6763  HD1 PHE D 416      10.278  22.036  18.265  1.00  1.960          H  
ATOM   6764  HD2 PHE D 416      10.010  17.767  17.679  1.00  1.960          H  
ATOM   6765  HE1 PHE D 416      11.147  21.673  20.504  1.00  1.960          H  
ATOM   6766  HE2 PHE D 416      10.894  17.442  19.974  1.00  1.960          H  
ATOM   6767  HZ  PHE D 416      11.453  19.393  21.355  1.00  1.960          H  
ATOM   6768  N   LYS D 417      12.162  22.303  15.696  1.00  0.920          N  
ATOM   6769  CA  LYS D 417      13.594  22.416  15.481  1.00  0.940          C  
ATOM   6770  C   LYS D 417      14.356  21.842  16.679  1.00  0.890          C  
ATOM   6771  O   LYS D 417      14.088  22.221  17.824  1.00  0.930          O  
ATOM   6772  CB  LYS D 417      13.953  23.887  15.235  1.00  1.310          C  
ATOM   6773  CG  LYS D 417      13.322  24.508  13.988  1.00  1.310          C  
ATOM   6774  CD  LYS D 417      13.737  25.958  13.775  1.00  1.310          C  
ATOM   6775  CE  LYS D 417      13.059  26.518  12.518  1.00  1.310          C  
ATOM   6776  NZ  LYS D 417      13.383  27.961  12.264  1.00  1.310          N  
ATOM   6777  H   LYS D 417      11.634  23.063  16.099  1.00  1.100          H  
ATOM   6778  HA  LYS D 417      13.871  21.833  14.605  1.00  1.130          H  
ATOM   6779 1HB  LYS D 417      13.712  24.490  16.100  1.00  1.570          H  
ATOM   6780 2HB  LYS D 417      15.011  23.950  15.056  1.00  1.570          H  
ATOM   6781 1HG  LYS D 417      13.623  23.962  13.111  1.00  1.570          H  
ATOM   6782 2HG  LYS D 417      12.237  24.453  14.062  1.00  1.570          H  
ATOM   6783 1HD  LYS D 417      13.463  26.559  14.642  1.00  1.570          H  
ATOM   6784 2HD  LYS D 417      14.820  26.005  13.640  1.00  1.570          H  
ATOM   6785 1HE  LYS D 417      13.377  25.928  11.655  1.00  1.570          H  
ATOM   6786 2HE  LYS D 417      11.980  26.416  12.634  1.00  1.570          H  
ATOM   6787 1HZ  LYS D 417      12.901  28.262  11.430  1.00  1.570          H  
ATOM   6788 2HZ  LYS D 417      13.081  28.521  13.046  1.00  1.570          H  
ATOM   6789 3HZ  LYS D 417      14.380  28.093  12.124  1.00  1.570          H  
ATOM   6790  N   VAL D 418      15.257  20.890  16.413  1.00  0.900          N  
ATOM   6791  CA  VAL D 418      16.075  20.228  17.440  1.00  0.840          C  
ATOM   6792  C   VAL D 418      17.499  20.005  16.918  1.00  0.790          C  
ATOM   6793  O   VAL D 418      17.670  19.655  15.744  1.00  0.780          O  
ATOM   6794  CB  VAL D 418      15.464  18.865  17.851  1.00  1.200          C  
ATOM   6795  CG1 VAL D 418      16.289  18.172  18.952  1.00  1.200          C  
ATOM   6796  CG2 VAL D 418      14.014  19.052  18.289  1.00  1.200          C  
ATOM   6797  H   VAL D 418      15.392  20.630  15.445  1.00  1.080          H  
ATOM   6798  HA  VAL D 418      16.122  20.873  18.315  1.00  1.010          H  
ATOM   6799  HB  VAL D 418      15.508  18.232  17.036  1.00  1.440          H  
ATOM   6800 1HG1 VAL D 418      15.839  17.212  19.187  1.00  1.440          H  
ATOM   6801 2HG1 VAL D 418      17.304  17.996  18.631  1.00  1.440          H  
ATOM   6802 3HG1 VAL D 418      16.296  18.788  19.846  1.00  1.440          H  
ATOM   6803 1HG2 VAL D 418      13.597  18.089  18.549  1.00  1.440          H  
ATOM   6804 2HG2 VAL D 418      13.972  19.710  19.144  1.00  1.440          H  
ATOM   6805 3HG2 VAL D 418      13.420  19.475  17.488  1.00  1.440          H  
ATOM   6806  N   ALA D 419      18.504  20.122  17.799  1.00  0.800          N  
ATOM   6807  CA  ALA D 419      19.901  19.855  17.424  1.00  0.790          C  
ATOM   6808  C   ALA D 419      20.653  19.098  18.503  1.00  0.760          C  
ATOM   6809  O   ALA D 419      20.345  19.173  19.694  1.00  0.780          O  
ATOM   6810  CB  ALA D 419      20.660  21.120  17.142  1.00  1.110          C  
ATOM   6811  H   ALA D 419      18.266  20.414  18.754  1.00  0.960          H  
ATOM   6812  HA  ALA D 419      19.892  19.251  16.530  1.00  0.950          H  
ATOM   6813 1HB  ALA D 419      21.669  20.855  16.838  1.00  1.330          H  
ATOM   6814 2HB  ALA D 419      20.172  21.659  16.354  1.00  1.330          H  
ATOM   6815 3HB  ALA D 419      20.707  21.723  18.034  1.00  1.330          H  
ATOM   6816  N   CYS D 420      21.699  18.388  18.094  1.00  0.740          N  
ATOM   6817  CA  CYS D 420      22.458  17.599  19.051  1.00  0.720          C  
ATOM   6818  C   CYS D 420      23.960  17.634  18.846  1.00  0.750          C  
ATOM   6819  O   CYS D 420      24.479  17.572  17.729  1.00  0.800          O  
ATOM   6820  CB  CYS D 420      22.016  16.145  19.042  1.00  1.020          C  
ATOM   6821  SG  CYS D 420      22.877  15.155  20.273  1.00  1.020          S  
ATOM   6822  H   CYS D 420      21.952  18.372  17.101  1.00  0.890          H  
ATOM   6823  HA  CYS D 420      22.252  17.997  20.035  1.00  0.860          H  
ATOM   6824 1HB  CYS D 420      20.944  16.080  19.234  1.00  1.220          H  
ATOM   6825 2HB  CYS D 420      22.212  15.715  18.066  1.00  1.220          H  
ATOM   6826  HG  CYS D 420      22.645  16.040  21.278  1.00  1.220          H  
ATOM   6827  N   MET D 421      24.651  17.770  19.967  1.00  0.740          N  
ATOM   6828  CA  MET D 421      26.096  17.804  20.038  1.00  0.790          C  
ATOM   6829  C   MET D 421      26.530  16.664  20.942  1.00  0.770          C  
ATOM   6830  O   MET D 421      25.940  16.421  21.995  1.00  0.760          O  
ATOM   6831  CB  MET D 421      26.531  19.194  20.529  1.00  1.090          C  
ATOM   6832  CG  MET D 421      28.004  19.511  20.668  1.00  1.090          C  
ATOM   6833  SD  MET D 421      28.175  21.284  21.078  1.00  1.090          S  
ATOM   6834  CE  MET D 421      29.913  21.613  21.243  1.00  1.090          C  
ATOM   6835  H   MET D 421      24.114  17.819  20.836  1.00  0.890          H  
ATOM   6836  HA  MET D 421      26.506  17.620  19.055  1.00  0.950          H  
ATOM   6837 1HB  MET D 421      26.127  19.942  19.854  1.00  1.300          H  
ATOM   6838 2HB  MET D 421      26.096  19.371  21.509  1.00  1.300          H  
ATOM   6839 1HG  MET D 421      28.449  18.920  21.468  1.00  1.300          H  
ATOM   6840 2HG  MET D 421      28.539  19.302  19.734  1.00  1.300          H  
ATOM   6841 1HE  MET D 421      30.057  22.660  21.500  1.00  1.300          H  
ATOM   6842 2HE  MET D 421      30.335  20.989  22.022  1.00  1.300          H  
ATOM   6843 3HE  MET D 421      30.413  21.405  20.298  1.00  1.300          H  
ATOM   6844  N   ILE D 422      27.512  15.912  20.500  1.00  0.790          N  
ATOM   6845  CA  ILE D 422      27.998  14.778  21.260  1.00  0.800          C  
ATOM   6846  C   ILE D 422      29.509  14.889  21.453  1.00  0.820          C  
ATOM   6847  O   ILE D 422      30.268  15.253  20.545  1.00  0.840          O  
ATOM   6848  CB  ILE D 422      27.548  13.443  20.637  1.00  1.120          C  
ATOM   6849  CG1 ILE D 422      26.006  13.421  20.584  1.00  1.120          C  
ATOM   6850  CG2 ILE D 422      28.033  12.304  21.455  1.00  1.120          C  
ATOM   6851  CD1 ILE D 422      25.358  12.204  19.970  1.00  1.120          C  
ATOM   6852  H   ILE D 422      27.951  16.168  19.617  1.00  0.950          H  
ATOM   6853  HA  ILE D 422      27.554  14.811  22.253  1.00  0.960          H  
ATOM   6854  HB  ILE D 422      27.922  13.386  19.624  1.00  1.340          H  
ATOM   6855 1HG1 ILE D 422      25.635  13.569  21.574  1.00  1.340          H  
ATOM   6856 2HG1 ILE D 422      25.696  14.255  19.980  1.00  1.340          H  
ATOM   6857 1HG2 ILE D 422      27.726  11.379  21.018  1.00  1.340          H  
ATOM   6858 2HG2 ILE D 422      29.108  12.312  21.524  1.00  1.340          H  
ATOM   6859 3HG2 ILE D 422      27.616  12.390  22.433  1.00  1.340          H  
ATOM   6860 1HD1 ILE D 422      24.273  12.332  19.957  1.00  1.340          H  
ATOM   6861 2HD1 ILE D 422      25.715  12.064  18.956  1.00  1.340          H  
ATOM   6862 3HD1 ILE D 422      25.590  11.334  20.554  1.00  1.340          H  
ATOM   6863  N   ILE D 423      29.942  14.675  22.686  1.00  0.810          N  
ATOM   6864  CA  ILE D 423      31.347  14.830  23.018  1.00  0.830          C  
ATOM   6865  C   ILE D 423      32.024  13.563  23.486  1.00  0.840          C  
ATOM   6866  O   ILE D 423      31.492  12.800  24.314  1.00  0.830          O  
ATOM   6867  CB  ILE D 423      31.552  15.972  24.047  1.00  1.150          C  
ATOM   6868  CG1 ILE D 423      31.055  17.299  23.398  1.00  1.150          C  
ATOM   6869  CG2 ILE D 423      33.035  16.065  24.494  1.00  1.150          C  
ATOM   6870  CD1 ILE D 423      31.036  18.512  24.284  1.00  1.150          C  
ATOM   6871  H   ILE D 423      29.270  14.343  23.386  1.00  0.970          H  
ATOM   6872  HA  ILE D 423      31.868  15.137  22.114  1.00  1.000          H  
ATOM   6873  HB  ILE D 423      30.937  15.784  24.916  1.00  1.380          H  
ATOM   6874 1HG1 ILE D 423      31.673  17.501  22.549  1.00  1.380          H  
ATOM   6875 2HG1 ILE D 423      30.033  17.148  23.058  1.00  1.380          H  
ATOM   6876 1HG2 ILE D 423      33.150  16.862  25.213  1.00  1.380          H  
ATOM   6877 2HG2 ILE D 423      33.352  15.135  24.965  1.00  1.380          H  
ATOM   6878 3HG2 ILE D 423      33.676  16.267  23.627  1.00  1.380          H  
ATOM   6879 1HD1 ILE D 423      30.653  19.354  23.715  1.00  1.380          H  
ATOM   6880 2HD1 ILE D 423      30.400  18.340  25.136  1.00  1.380          H  
ATOM   6881 3HD1 ILE D 423      32.033  18.745  24.628  1.00  1.380          H  
ATOM   6882  N   ALA D 424      33.209  13.333  22.922  1.00  0.890          N  
ATOM   6883  CA  ALA D 424      34.022  12.200  23.322  1.00  0.990          C  
ATOM   6884  C   ALA D 424      35.467  12.469  23.078  1.00  1.000          C  
ATOM   6885  O   ALA D 424      35.801  13.269  22.189  1.00  0.990          O  
ATOM   6886  CB  ALA D 424      33.647  10.979  22.577  1.00  1.350          C  
ATOM   6887  H   ALA D 424      33.558  13.975  22.195  1.00  1.070          H  
ATOM   6888  HA  ALA D 424      33.878  12.042  24.389  1.00  1.190          H  
ATOM   6889 1HB  ALA D 424      34.250  10.130  22.914  1.00  1.620          H  
ATOM   6890 2HB  ALA D 424      32.643  10.798  22.761  1.00  1.620          H  
ATOM   6891 3HB  ALA D 424      33.803  11.127  21.515  1.00  1.620          H  
ATOM   6892  N   ASN D 425      36.314  11.716  23.783  1.00  1.150          N  
ATOM   6893  CA  ASN D 425      37.767  11.802  23.609  1.00  1.310          C  
ATOM   6894  C   ASN D 425      38.194  13.273  23.585  1.00  1.300          C  
ATOM   6895  O   ASN D 425      37.582  13.999  24.377  1.00  2.000          O  
ATOM   6896  CB  ASN D 425      38.177  11.124  22.291  1.00  1.770          C  
ATOM   6897  CG  ASN D 425      37.890   9.652  22.229  1.00  1.770          C  
ATOM   6898  OD1 ASN D 425      37.803   8.990  23.270  1.00  1.770          O  
ATOM   6899  ND2 ASN D 425      37.740   9.111  21.022  1.00  1.770          N  
ATOM   6900  H   ASN D 425      35.908  11.116  24.527  1.00  1.380          H  
ATOM   6901  HA  ASN D 425      38.262  11.316  24.450  1.00  1.570          H  
ATOM   6902 1HB  ASN D 425      37.664  11.585  21.444  1.00  2.120          H  
ATOM   6903 2HB  ASN D 425      39.241  11.263  22.131  1.00  2.120          H  
ATOM   6904 1HD2 ASN D 425      37.558   8.133  20.934  1.00  2.120          H  
ATOM   6905 2HD2 ASN D 425      37.818   9.671  20.159  1.00  2.120          H  
ATOM   6906  N   ASN D 426      38.375  13.680  22.332  1.00  1.320          N  
ATOM   6907  CA  ASN D 426      39.295  14.758  22.071  1.00  1.400          C  
ATOM   6908  C   ASN D 426      38.620  15.719  21.097  1.00  1.220          C  
ATOM   6909  O   ASN D 426      39.242  16.666  20.608  1.00  1.470          O  
ATOM   6910  CB  ASN D 426      40.592  14.236  21.484  1.00  1.930          C  
ATOM   6911  CG  ASN D 426      41.338  13.308  22.410  1.00  1.930          C  
ATOM   6912  OD1 ASN D 426      41.317  13.432  23.637  1.00  1.930          O  
ATOM   6913  ND2 ASN D 426      42.015  12.354  21.826  1.00  1.930          N  
ATOM   6914  H   ASN D 426      37.475  13.845  21.898  1.00  1.580          H  
ATOM   6915  HA  ASN D 426      39.493  15.295  22.996  1.00  1.680          H  
ATOM   6916 1HB  ASN D 426      40.374  13.708  20.557  1.00  2.310          H  
ATOM   6917 2HB  ASN D 426      41.240  15.079  21.240  1.00  2.310          H  
ATOM   6918 1HD2 ASN D 426      42.538  11.700  22.376  1.00  2.310          H  
ATOM   6919 2HD2 ASN D 426      42.018  12.277  20.829  1.00  2.310          H  
ATOM   6920  N   GLN D 427      37.351  15.429  20.768  1.00  0.940          N  
ATOM   6921  CA  GLN D 427      36.622  16.206  19.758  1.00  0.930          C  
ATOM   6922  C   GLN D 427      35.093  16.236  19.922  1.00  0.890          C  
ATOM   6923  O   GLN D 427      34.443  15.214  20.176  1.00  0.890          O  
ATOM   6924  CB  GLN D 427      36.995  15.667  18.359  1.00  1.310          C  
ATOM   6925  CG  GLN D 427      36.288  16.314  17.132  1.00  1.310          C  
ATOM   6926  CD  GLN D 427      36.714  17.722  16.824  1.00  1.310          C  
ATOM   6927  OE1 GLN D 427      37.908  18.005  16.697  1.00  1.310          O  
ATOM   6928  NE2 GLN D 427      35.745  18.626  16.684  1.00  1.310          N  
ATOM   6929  H   GLN D 427      36.880  14.647  21.236  1.00  1.130          H  
ATOM   6930  HA  GLN D 427      36.971  17.236  19.823  1.00  1.120          H  
ATOM   6931 1HB  GLN D 427      38.067  15.799  18.209  1.00  1.570          H  
ATOM   6932 2HB  GLN D 427      36.806  14.598  18.328  1.00  1.570          H  
ATOM   6933 1HG  GLN D 427      36.536  15.715  16.261  1.00  1.570          H  
ATOM   6934 2HG  GLN D 427      35.211  16.311  17.268  1.00  1.570          H  
ATOM   6935 1HE2 GLN D 427      35.969  19.576  16.464  1.00  1.570          H  
ATOM   6936 2HE2 GLN D 427      34.755  18.352  16.794  1.00  1.570          H  
ATOM   6937  N   THR D 428      34.519  17.415  19.686  1.00  0.980          N  
ATOM   6938  CA  THR D 428      33.068  17.584  19.689  1.00  0.990          C  
ATOM   6939  C   THR D 428      32.474  17.455  18.273  1.00  1.000          C  
ATOM   6940  O   THR D 428      33.022  17.972  17.288  1.00  1.100          O  
ATOM   6941  CB  THR D 428      32.685  18.949  20.293  1.00  1.380          C  
ATOM   6942  OG1 THR D 428      31.280  19.062  20.305  1.00  1.380          O  
ATOM   6943  CG2 THR D 428      33.265  20.105  19.483  1.00  1.380          C  
ATOM   6944  H   THR D 428      35.108  18.226  19.552  1.00  1.180          H  
ATOM   6945  HA  THR D 428      32.626  16.799  20.305  1.00  1.190          H  
ATOM   6946  HB  THR D 428      33.063  19.008  21.313  1.00  1.660          H  
ATOM   6947  HG1 THR D 428      30.931  18.528  21.020  1.00  1.660          H  
ATOM   6948 1HG2 THR D 428      32.969  21.041  19.949  1.00  1.660          H  
ATOM   6949 2HG2 THR D 428      34.347  20.041  19.467  1.00  1.660          H  
ATOM   6950 3HG2 THR D 428      32.889  20.088  18.467  1.00  1.660          H  
ATOM   6951  N   PHE D 429      31.348  16.741  18.176  1.00  0.920          N  
ATOM   6952  CA  PHE D 429      30.649  16.500  16.912  1.00  0.940          C  
ATOM   6953  C   PHE D 429      29.173  16.895  17.008  1.00  0.920          C  
ATOM   6954  O   PHE D 429      28.599  16.872  18.094  1.00  0.890          O  
ATOM   6955  CB  PHE D 429      30.748  15.020  16.584  1.00  1.310          C  
ATOM   6956  CG  PHE D 429      32.160  14.496  16.401  1.00  1.310          C  
ATOM   6957  CD1 PHE D 429      32.923  14.095  17.499  1.00  1.310          C  
ATOM   6958  CD2 PHE D 429      32.705  14.354  15.151  1.00  1.310          C  
ATOM   6959  CE1 PHE D 429      34.169  13.569  17.336  1.00  1.310          C  
ATOM   6960  CE2 PHE D 429      33.963  13.839  14.990  1.00  1.310          C  
ATOM   6961  CZ  PHE D 429      34.693  13.441  16.081  1.00  1.310          C  
ATOM   6962  H   PHE D 429      30.972  16.319  19.028  1.00  1.100          H  
ATOM   6963  HA  PHE D 429      31.125  17.090  16.127  1.00  1.130          H  
ATOM   6964 1HB  PHE D 429      30.282  14.464  17.397  1.00  1.570          H  
ATOM   6965 2HB  PHE D 429      30.184  14.805  15.681  1.00  1.570          H  
ATOM   6966  HD1 PHE D 429      32.510  14.188  18.510  1.00  1.570          H  
ATOM   6967  HD2 PHE D 429      32.134  14.651  14.278  1.00  1.570          H  
ATOM   6968  HE1 PHE D 429      34.740  13.255  18.215  1.00  1.570          H  
ATOM   6969  HE2 PHE D 429      34.375  13.742  13.990  1.00  1.570          H  
ATOM   6970  HZ  PHE D 429      35.685  13.033  15.950  1.00  1.570          H  
ATOM   6971  N   PHE D 430      28.529  17.231  15.892  1.00  0.940          N  
ATOM   6972  CA  PHE D 430      27.109  17.591  15.962  1.00  0.950          C  
ATOM   6973  C   PHE D 430      26.289  17.371  14.690  1.00  0.880          C  
ATOM   6974  O   PHE D 430      26.830  17.188  13.597  1.00  0.900          O  
ATOM   6975  CB  PHE D 430      26.970  19.045  16.442  1.00  1.330          C  
ATOM   6976  CG  PHE D 430      27.698  20.036  15.624  1.00  1.330          C  
ATOM   6977  CD1 PHE D 430      27.135  20.611  14.515  1.00  1.330          C  
ATOM   6978  CD2 PHE D 430      28.981  20.419  16.003  1.00  1.330          C  
ATOM   6979  CE1 PHE D 430      27.842  21.540  13.778  1.00  1.330          C  
ATOM   6980  CE2 PHE D 430      29.677  21.345  15.278  1.00  1.330          C  
ATOM   6981  CZ  PHE D 430      29.107  21.908  14.160  1.00  1.330          C  
ATOM   6982  H   PHE D 430      29.010  17.259  15.003  1.00  1.130          H  
ATOM   6983  HA  PHE D 430      26.658  16.962  16.728  1.00  1.140          H  
ATOM   6984 1HB  PHE D 430      25.916  19.326  16.453  1.00  1.590          H  
ATOM   6985 2HB  PHE D 430      27.331  19.126  17.458  1.00  1.590          H  
ATOM   6986  HD1 PHE D 430      26.125  20.322  14.220  1.00  1.590          H  
ATOM   6987  HD2 PHE D 430      29.435  19.972  16.893  1.00  1.590          H  
ATOM   6988  HE1 PHE D 430      27.395  21.987  12.892  1.00  1.590          H  
ATOM   6989  HE2 PHE D 430      30.685  21.636  15.586  1.00  1.590          H  
ATOM   6990  HZ  PHE D 430      29.660  22.643  13.578  1.00  1.590          H  
ATOM   6991  N   GLY D 431      24.959  17.433  14.862  1.00  0.830          N  
ATOM   6992  CA  GLY D 431      23.985  17.288  13.773  1.00  0.830          C  
ATOM   6993  C   GLY D 431      22.613  17.879  14.139  1.00  0.790          C  
ATOM   6994  O   GLY D 431      22.409  18.346  15.266  1.00  0.740          O  
ATOM   6995  H   GLY D 431      24.620  17.560  15.819  1.00  1.000          H  
ATOM   6996 1HA  GLY D 431      24.363  17.761  12.874  1.00  1.000          H  
ATOM   6997 2HA  GLY D 431      23.874  16.231  13.545  1.00  1.000          H  
ATOM   6998  N   VAL D 432      21.668  17.868  13.187  1.00  0.870          N  
ATOM   6999  CA  VAL D 432      20.349  18.476  13.403  1.00  0.840          C  
ATOM   7000  C   VAL D 432      19.180  17.572  12.935  1.00  0.820          C  
ATOM   7001  O   VAL D 432      19.414  16.672  12.132  1.00  0.860          O  
ATOM   7002  CB  VAL D 432      20.358  19.824  12.655  1.00  1.190          C  
ATOM   7003  CG1 VAL D 432      20.292  19.624  11.122  1.00  1.190          C  
ATOM   7004  CG2 VAL D 432      19.310  20.712  13.177  1.00  1.190          C  
ATOM   7005  H   VAL D 432      21.887  17.474  12.279  1.00  1.040          H  
ATOM   7006  HA  VAL D 432      20.230  18.661  14.460  1.00  1.010          H  
ATOM   7007  HB  VAL D 432      21.306  20.277  12.833  1.00  1.430          H  
ATOM   7008 1HG1 VAL D 432      20.362  20.595  10.631  1.00  1.430          H  
ATOM   7009 2HG1 VAL D 432      21.113  18.996  10.794  1.00  1.430          H  
ATOM   7010 3HG1 VAL D 432      19.347  19.152  10.846  1.00  1.430          H  
ATOM   7011 1HG2 VAL D 432      19.388  21.676  12.679  1.00  1.430          H  
ATOM   7012 2HG2 VAL D 432      18.347  20.292  12.997  1.00  1.430          H  
ATOM   7013 3HG2 VAL D 432      19.444  20.855  14.239  1.00  1.430          H  
ATOM   7014  N   ASN D 433      17.941  17.797  13.445  1.00  0.790          N  
ATOM   7015  CA  ASN D 433      16.763  17.091  12.899  1.00  0.780          C  
ATOM   7016  C   ASN D 433      16.516  17.435  11.439  1.00  0.720          C  
ATOM   7017  O   ASN D 433      16.612  18.609  11.040  1.00  0.760          O  
ATOM   7018  CB  ASN D 433      15.432  17.379  13.599  1.00  1.100          C  
ATOM   7019  CG  ASN D 433      15.126  16.724  14.945  1.00  1.100          C  
ATOM   7020  OD1 ASN D 433      15.851  15.941  15.586  1.00  1.100          O  
ATOM   7021  ND2 ASN D 433      13.918  17.023  15.387  1.00  1.100          N  
ATOM   7022  H   ASN D 433      17.818  18.505  14.175  1.00  0.950          H  
ATOM   7023  HA  ASN D 433      16.957  16.020  12.947  1.00  0.940          H  
ATOM   7024 1HB  ASN D 433      15.364  18.459  13.746  1.00  1.320          H  
ATOM   7025 2HB  ASN D 433      14.627  17.113  12.911  1.00  1.320          H  
ATOM   7026 1HD2 ASN D 433      13.583  16.622  16.243  1.00  1.320          H  
ATOM   7027 2HD2 ASN D 433      13.321  17.638  14.859  1.00  1.320          H  
ATOM   7028  N   ILE D 434      16.196  16.403  10.652  1.00  0.670          N  
ATOM   7029  CA  ILE D 434      15.877  16.577   9.246  1.00  0.640          C  
ATOM   7030  C   ILE D 434      14.580  15.873   8.797  1.00  0.600          C  
ATOM   7031  O   ILE D 434      14.525  14.643   8.685  1.00  0.550          O  
ATOM   7032  CB  ILE D 434      17.064  16.063   8.406  1.00  0.910          C  
ATOM   7033  CG1 ILE D 434      18.307  16.835   8.823  1.00  0.910          C  
ATOM   7034  CG2 ILE D 434      16.791  16.241   6.946  1.00  0.910          C  
ATOM   7035  CD1 ILE D 434      19.529  16.381   8.283  1.00  0.910          C  
ATOM   7036  H   ILE D 434      16.166  15.476  11.073  1.00  0.800          H  
ATOM   7037  HA  ILE D 434      15.757  17.634   9.070  1.00  0.770          H  
ATOM   7038  HB  ILE D 434      17.230  15.023   8.618  1.00  1.090          H  
ATOM   7039 1HG1 ILE D 434      18.162  17.873   8.593  1.00  1.090          H  
ATOM   7040 2HG1 ILE D 434      18.445  16.729   9.871  1.00  1.090          H  
ATOM   7041 1HG2 ILE D 434      17.617  15.885   6.344  1.00  1.090          H  
ATOM   7042 2HG2 ILE D 434      15.893  15.692   6.652  1.00  1.090          H  
ATOM   7043 3HG2 ILE D 434      16.647  17.289   6.781  1.00  1.090          H  
ATOM   7044 1HD1 ILE D 434      20.317  16.997   8.713  1.00  1.090          H  
ATOM   7045 2HD1 ILE D 434      19.682  15.353   8.569  1.00  1.090          H  
ATOM   7046 3HD1 ILE D 434      19.548  16.461   7.210  1.00  1.090          H  
ATOM   7047  N   GLU D 435      13.562  16.655   8.433  1.00  0.660          N  
ATOM   7048  CA  GLU D 435      12.279  16.101   7.999  1.00  0.700          C  
ATOM   7049  C   GLU D 435      12.315  15.742   6.518  1.00  0.680          C  
ATOM   7050  O   GLU D 435      13.343  15.896   5.856  1.00  0.960          O  
ATOM   7051  CB  GLU D 435      11.132  17.076   8.268  1.00  0.960          C  
ATOM   7052  CG  GLU D 435      10.930  17.452   9.743  1.00  0.960          C  
ATOM   7053  CD  GLU D 435      10.476  16.321  10.646  1.00  0.960          C  
ATOM   7054  OE1 GLU D 435       9.996  15.330  10.148  1.00  0.960          O  
ATOM   7055  OE2 GLU D 435      10.587  16.479  11.854  1.00  0.960          O  
ATOM   7056  H   GLU D 435      13.630  17.673   8.532  1.00  0.790          H  
ATOM   7057  HA  GLU D 435      12.085  15.185   8.555  1.00  0.840          H  
ATOM   7058 1HB  GLU D 435      11.299  17.995   7.707  1.00  1.160          H  
ATOM   7059 2HB  GLU D 435      10.198  16.647   7.912  1.00  1.160          H  
ATOM   7060 1HG  GLU D 435      11.871  17.837  10.132  1.00  1.160          H  
ATOM   7061 2HG  GLU D 435      10.208  18.258   9.775  1.00  1.160          H  
ATOM   7062  N   ASN D 436      11.206  15.210   6.013  1.00  0.810          N  
ATOM   7063  CA  ASN D 436      11.118  14.793   4.623  1.00  0.910          C  
ATOM   7064  C   ASN D 436       9.690  14.993   4.120  1.00  0.940          C  
ATOM   7065  O   ASN D 436       8.829  15.397   4.896  1.00  0.950          O  
ATOM   7066  CB  ASN D 436      11.548  13.334   4.549  1.00  1.230          C  
ATOM   7067  CG  ASN D 436      12.100  12.897   3.235  1.00  1.230          C  
ATOM   7068  OD1 ASN D 436      11.612  13.294   2.176  1.00  1.230          O  
ATOM   7069  ND2 ASN D 436      13.111  12.095   3.283  1.00  1.230          N  
ATOM   7070  H   ASN D 436      10.396  15.090   6.608  1.00  0.970          H  
ATOM   7071  HA  ASN D 436      11.780  15.411   4.020  1.00  1.090          H  
ATOM   7072 1HB  ASN D 436      12.305  13.148   5.314  1.00  1.480          H  
ATOM   7073 2HB  ASN D 436      10.692  12.701   4.791  1.00  1.480          H  
ATOM   7074 1HD2 ASN D 436      13.527  11.780   2.425  1.00  1.480          H  
ATOM   7075 2HD2 ASN D 436      13.468  11.793   4.173  1.00  1.480          H  
ATOM   7076  N   SER D 437       9.440  14.662   2.846  1.00  1.060          N  
ATOM   7077  CA  SER D 437       8.130  14.816   2.206  1.00  1.120          C  
ATOM   7078  C   SER D 437       7.091  13.863   2.771  1.00  0.940          C  
ATOM   7079  O   SER D 437       5.886  14.069   2.634  1.00  1.090          O  
ATOM   7080  CB  SER D 437       8.270  14.631   0.708  1.00  1.540          C  
ATOM   7081  OG  SER D 437       8.614  13.306   0.378  1.00  1.540          O  
ATOM   7082  H   SER D 437      10.205  14.312   2.278  1.00  1.270          H  
ATOM   7083  HA  SER D 437       7.786  15.823   2.388  1.00  1.340          H  
ATOM   7084 1HB  SER D 437       7.349  14.912   0.209  1.00  1.850          H  
ATOM   7085 2HB  SER D 437       9.042  15.295   0.346  1.00  1.850          H  
ATOM   7086  HG  SER D 437       8.799  13.302  -0.599  1.00  1.850          H  
ATOM   7087  N   SER D 438       7.573  12.835   3.441  1.00  0.750          N  
ATOM   7088  CA  SER D 438       6.756  11.827   4.076  1.00  0.760          C  
ATOM   7089  C   SER D 438       7.481  11.420   5.348  1.00  0.720          C  
ATOM   7090  O   SER D 438       8.628  10.965   5.318  1.00  0.710          O  
ATOM   7091  CB  SER D 438       6.510  10.668   3.145  1.00  1.060          C  
ATOM   7092  OG  SER D 438       5.718   9.699   3.764  1.00  1.060          O  
ATOM   7093  H   SER D 438       8.577  12.768   3.497  1.00  0.900          H  
ATOM   7094  HA  SER D 438       5.794  12.265   4.350  1.00  0.910          H  
ATOM   7095 1HB  SER D 438       6.011  11.030   2.244  1.00  1.270          H  
ATOM   7096 2HB  SER D 438       7.459  10.238   2.839  1.00  1.270          H  
ATOM   7097  HG  SER D 438       5.496   9.067   3.083  1.00  1.270          H  
ATOM   7098  N   PHE D 439       6.774  11.524   6.462  1.00  0.740          N  
ATOM   7099  CA  PHE D 439       7.333  11.355   7.796  1.00  0.720          C  
ATOM   7100  C   PHE D 439       7.981  10.015   8.217  1.00  0.790          C  
ATOM   7101  O   PHE D 439       8.874  10.057   9.068  1.00  0.870          O  
ATOM   7102  CB  PHE D 439       6.267  11.746   8.803  1.00  1.020          C  
ATOM   7103  CG  PHE D 439       5.969  13.239   8.816  1.00  1.020          C  
ATOM   7104  CD1 PHE D 439       4.708  13.703   8.506  1.00  1.020          C  
ATOM   7105  CD2 PHE D 439       6.942  14.177   9.134  1.00  1.020          C  
ATOM   7106  CE1 PHE D 439       4.427  15.063   8.543  1.00  1.020          C  
ATOM   7107  CE2 PHE D 439       6.651  15.514   9.173  1.00  1.020          C  
ATOM   7108  CZ  PHE D 439       5.380  15.948   8.885  1.00  1.020          C  
ATOM   7109  H   PHE D 439       5.816  11.841   6.377  1.00  0.890          H  
ATOM   7110  HA  PHE D 439       8.124  12.102   7.881  1.00  0.860          H  
ATOM   7111 1HB  PHE D 439       5.339  11.225   8.589  1.00  1.220          H  
ATOM   7112 2HB  PHE D 439       6.575  11.447   9.799  1.00  1.220          H  
ATOM   7113  HD1 PHE D 439       3.924  12.984   8.252  1.00  1.220          H  
ATOM   7114  HD2 PHE D 439       7.959  13.856   9.379  1.00  1.220          H  
ATOM   7115  HE1 PHE D 439       3.435  15.435   8.310  1.00  1.220          H  
ATOM   7116  HE2 PHE D 439       7.434  16.223   9.443  1.00  1.220          H  
ATOM   7117  HZ  PHE D 439       5.135  17.008   8.925  1.00  1.220          H  
ATOM   7118  N   PRO D 440       7.667   8.823   7.646  1.00  0.850          N  
ATOM   7119  CA  PRO D 440       8.302   7.564   8.008  1.00  0.920          C  
ATOM   7120  C   PRO D 440       9.815   7.633   7.865  1.00  0.910          C  
ATOM   7121  O   PRO D 440      10.523   6.859   8.502  1.00  1.000          O  
ATOM   7122  CB  PRO D 440       7.681   6.560   7.035  1.00  1.380          C  
ATOM   7123  CG  PRO D 440       6.344   7.151   6.694  1.00  1.380          C  
ATOM   7124  CD  PRO D 440       6.576   8.650   6.677  1.00  1.380          C  
ATOM   7125  HA  PRO D 440       8.050   7.286   9.037  1.00  1.100          H  
ATOM   7126 1HB  PRO D 440       8.337   6.429   6.164  1.00  1.660          H  
ATOM   7127 2HB  PRO D 440       7.601   5.572   7.526  1.00  1.660          H  
ATOM   7128 1HG  PRO D 440       6.010   6.769   5.716  1.00  1.660          H  
ATOM   7129 2HG  PRO D 440       5.597   6.831   7.427  1.00  1.660          H  
ATOM   7130 1HD  PRO D 440       6.919   8.884   5.687  1.00  1.660          H  
ATOM   7131 2HD  PRO D 440       5.664   9.188   6.973  1.00  1.660          H  
ATOM   7132  N   VAL D 441      10.345   8.586   7.083  1.00  0.850          N  
ATOM   7133  CA  VAL D 441      11.782   8.596   6.962  1.00  0.900          C  
ATOM   7134  C   VAL D 441      12.449   9.876   7.488  1.00  0.820          C  
ATOM   7135  O   VAL D 441      13.473  10.311   6.942  1.00  1.020          O  
ATOM   7136  CB  VAL D 441      12.145   8.404   5.482  1.00  1.240          C  
ATOM   7137  CG1 VAL D 441      11.704   7.061   5.034  1.00  1.240          C  
ATOM   7138  CG2 VAL D 441      11.497   9.455   4.645  1.00  1.240          C  
ATOM   7139  H   VAL D 441       9.773   9.281   6.590  1.00  1.020          H  
ATOM   7140  HA  VAL D 441      12.189   7.758   7.524  1.00  1.080          H  
ATOM   7141  HB  VAL D 441      13.218   8.452   5.379  1.00  1.490          H  
ATOM   7142 1HG1 VAL D 441      11.986   6.905   3.995  1.00  1.490          H  
ATOM   7143 2HG1 VAL D 441      12.160   6.334   5.655  1.00  1.490          H  
ATOM   7144 3HG1 VAL D 441      10.630   6.983   5.133  1.00  1.490          H  
ATOM   7145 1HG2 VAL D 441      11.786   9.306   3.632  1.00  1.490          H  
ATOM   7146 2HG2 VAL D 441      10.420   9.394   4.725  1.00  1.490          H  
ATOM   7147 3HG2 VAL D 441      11.822  10.422   4.974  1.00  1.490          H  
ATOM   7148  N   THR D 442      11.982  10.366   8.642  1.00  0.750          N  
ATOM   7149  CA  THR D 442      12.612  11.493   9.355  1.00  0.690          C  
ATOM   7150  C   THR D 442      13.867  11.083  10.137  1.00  0.630          C  
ATOM   7151  O   THR D 442      13.970   9.983  10.688  1.00  0.680          O  
ATOM   7152  CB  THR D 442      11.625  12.243  10.298  1.00  0.990          C  
ATOM   7153  OG1 THR D 442      10.618  12.856   9.500  1.00  0.990          O  
ATOM   7154  CG2 THR D 442      12.337  13.335  11.146  1.00  0.990          C  
ATOM   7155  H   THR D 442      11.089   9.996   8.987  1.00  0.900          H  
ATOM   7156  HA  THR D 442      12.927  12.223   8.607  1.00  0.830          H  
ATOM   7157  HB  THR D 442      11.155  11.531  10.964  1.00  1.190          H  
ATOM   7158  HG1 THR D 442      10.174  13.556  10.028  1.00  1.190          H  
ATOM   7159 1HG2 THR D 442      11.597  13.828  11.770  1.00  1.190          H  
ATOM   7160 2HG2 THR D 442      13.095  12.911  11.783  1.00  1.190          H  
ATOM   7161 3HG2 THR D 442      12.795  14.065  10.497  1.00  1.190          H  
ATOM   7162  N   LEU D 443      14.881  11.948  10.084  1.00  0.580          N  
ATOM   7163  CA  LEU D 443      16.138  11.764  10.805  1.00  0.630          C  
ATOM   7164  C   LEU D 443      16.256  12.677  12.021  1.00  0.580          C  
ATOM   7165  O   LEU D 443      16.122  13.895  11.918  1.00  0.590          O  
ATOM   7166  CB  LEU D 443      17.311  11.965   9.825  1.00  0.860          C  
ATOM   7167  CG  LEU D 443      18.761  12.018  10.382  1.00  0.860          C  
ATOM   7168  CD1 LEU D 443      19.130  10.759  11.050  1.00  0.860          C  
ATOM   7169  CD2 LEU D 443      19.694  12.210   9.212  1.00  0.860          C  
ATOM   7170  H   LEU D 443      14.746  12.822   9.561  1.00  0.700          H  
ATOM   7171  HA  LEU D 443      16.168  10.737  11.162  1.00  0.760          H  
ATOM   7172 1HB  LEU D 443      17.287  11.165   9.105  1.00  1.030          H  
ATOM   7173 2HB  LEU D 443      17.133  12.885   9.290  1.00  1.030          H  
ATOM   7174  HG  LEU D 443      18.865  12.846  11.096  1.00  1.030          H  
ATOM   7175 1HD1 LEU D 443      20.160  10.821  11.406  1.00  1.030          H  
ATOM   7176 2HD1 LEU D 443      18.474  10.606  11.891  1.00  1.030          H  
ATOM   7177 3HD1 LEU D 443      19.033   9.944  10.349  1.00  1.030          H  
ATOM   7178 1HD2 LEU D 443      20.714  12.240   9.582  1.00  1.030          H  
ATOM   7179 2HD2 LEU D 443      19.588  11.383   8.519  1.00  1.030          H  
ATOM   7180 3HD2 LEU D 443      19.453  13.132   8.704  1.00  1.030          H  
ATOM   7181  N   CYS D 444      16.491  12.097  13.187  1.00  0.610          N  
ATOM   7182  CA  CYS D 444      16.633  12.906  14.389  1.00  0.650          C  
ATOM   7183  C   CYS D 444      18.063  13.424  14.537  1.00  0.660          C  
ATOM   7184  O   CYS D 444      19.012  12.817  14.042  1.00  0.660          O  
ATOM   7185  CB  CYS D 444      16.272  12.088  15.625  1.00  0.890          C  
ATOM   7186  SG  CYS D 444      17.406  10.734  15.929  1.00  0.890          S  
ATOM   7187  H   CYS D 444      16.559  11.091  13.240  1.00  0.730          H  
ATOM   7188  HA  CYS D 444      15.956  13.753  14.320  1.00  0.780          H  
ATOM   7189 1HB  CYS D 444      16.271  12.734  16.503  1.00  1.070          H  
ATOM   7190 2HB  CYS D 444      15.271  11.680  15.515  1.00  1.070          H  
ATOM   7191  N   ALA D 445      18.188  14.519  15.291  1.00  0.680          N  
ATOM   7192  CA  ALA D 445      19.464  15.150  15.589  1.00  0.690          C  
ATOM   7193  C   ALA D 445      20.435  14.244  16.317  1.00  0.670          C  
ATOM   7194  O   ALA D 445      21.637  14.274  16.041  1.00  0.660          O  
ATOM   7195  CB  ALA D 445      19.236  16.377  16.444  1.00  0.960          C  
ATOM   7196  H   ALA D 445      17.341  14.955  15.637  1.00  0.820          H  
ATOM   7197  HA  ALA D 445      19.916  15.440  14.643  1.00  0.830          H  
ATOM   7198 1HB  ALA D 445      20.183  16.837  16.607  1.00  1.150          H  
ATOM   7199 2HB  ALA D 445      18.574  17.066  15.949  1.00  1.150          H  
ATOM   7200 3HB  ALA D 445      18.794  16.082  17.397  1.00  1.150          H  
ATOM   7201  N   GLU D 446      19.938  13.418  17.236  1.00  0.680          N  
ATOM   7202  CA  GLU D 446      20.839  12.568  17.988  1.00  0.670          C  
ATOM   7203  C   GLU D 446      21.531  11.563  17.091  1.00  0.680          C  
ATOM   7204  O   GLU D 446      22.743  11.372  17.176  1.00  0.670          O  
ATOM   7205  CB  GLU D 446      20.061  11.811  19.053  1.00  0.940          C  
ATOM   7206  CG  GLU D 446      19.490  12.636  20.184  1.00  0.940          C  
ATOM   7207  CD  GLU D 446      18.176  13.268  19.836  1.00  0.940          C  
ATOM   7208  OE1 GLU D 446      17.746  13.107  18.721  1.00  0.940          O  
ATOM   7209  OE2 GLU D 446      17.562  13.825  20.704  1.00  0.940          O  
ATOM   7210  H   GLU D 446      18.935  13.414  17.450  1.00  0.820          H  
ATOM   7211  HA  GLU D 446      21.598  13.185  18.458  1.00  0.800          H  
ATOM   7212 1HB  GLU D 446      19.229  11.344  18.571  1.00  1.130          H  
ATOM   7213 2HB  GLU D 446      20.658  11.042  19.450  1.00  1.130          H  
ATOM   7214 1HG  GLU D 446      19.365  12.005  21.066  1.00  1.130          H  
ATOM   7215 2HG  GLU D 446      20.207  13.412  20.427  1.00  1.130          H  
ATOM   7216  N   ARG D 447      20.766  10.947  16.202  1.00  0.730          N  
ATOM   7217  CA  ARG D 447      21.288   9.961  15.277  1.00  0.770          C  
ATOM   7218  C   ARG D 447      22.311  10.590  14.357  1.00  0.760          C  
ATOM   7219  O   ARG D 447      23.354   9.990  14.081  1.00  0.790          O  
ATOM   7220  CB  ARG D 447      20.163   9.329  14.501  1.00  1.060          C  
ATOM   7221  CG  ARG D 447      20.526   8.223  13.583  1.00  1.060          C  
ATOM   7222  CD  ARG D 447      19.312   7.684  12.926  1.00  1.060          C  
ATOM   7223  NE  ARG D 447      18.396   7.150  13.864  1.00  1.060          N  
ATOM   7224  CZ  ARG D 447      18.453   5.926  14.365  1.00  1.060          C  
ATOM   7225  NH1 ARG D 447      19.406   5.099  13.986  1.00  1.060          N  
ATOM   7226  NH2 ARG D 447      17.545   5.585  15.227  1.00  1.060          N  
ATOM   7227  H   ARG D 447      19.773  11.160  16.198  1.00  0.880          H  
ATOM   7228  HA  ARG D 447      21.781   9.184  15.855  1.00  0.920          H  
ATOM   7229 1HB  ARG D 447      19.475   8.902  15.218  1.00  1.270          H  
ATOM   7230 2HB  ARG D 447      19.636  10.091  13.942  1.00  1.270          H  
ATOM   7231 1HG  ARG D 447      21.162   8.627  12.825  1.00  1.270          H  
ATOM   7232 2HG  ARG D 447      21.050   7.436  14.123  1.00  1.270          H  
ATOM   7233 1HD  ARG D 447      18.807   8.460  12.407  1.00  1.270          H  
ATOM   7234 2HD  ARG D 447      19.572   6.909  12.224  1.00  1.270          H  
ATOM   7235  HE  ARG D 447      17.644   7.756  14.188  1.00  1.270          H  
ATOM   7236 1HH1 ARG D 447      20.098   5.396  13.319  1.00  1.270          H  
ATOM   7237 2HH1 ARG D 447      19.459   4.143  14.356  1.00  1.270          H  
ATOM   7238 1HH2 ARG D 447      16.836   6.267  15.470  1.00  1.270          H  
ATOM   7239 2HH2 ARG D 447      17.541   4.664  15.638  1.00  1.270          H  
ATOM   7240  N   SER D 448      22.019  11.801  13.884  1.00  0.750          N  
ATOM   7241  CA  SER D 448      22.946  12.505  13.021  1.00  0.760          C  
ATOM   7242  C   SER D 448      24.287  12.778  13.719  1.00  0.710          C  
ATOM   7243  O   SER D 448      25.357  12.556  13.131  1.00  0.720          O  
ATOM   7244  CB  SER D 448      22.338  13.795  12.564  1.00  1.060          C  
ATOM   7245  OG  SER D 448      23.236  14.479  11.774  1.00  1.060          O  
ATOM   7246  H   SER D 448      21.114  12.235  14.106  1.00  0.900          H  
ATOM   7247  HA  SER D 448      23.135  11.884  12.146  1.00  0.910          H  
ATOM   7248 1HB  SER D 448      21.425  13.589  11.998  1.00  1.270          H  
ATOM   7249 2HB  SER D 448      22.058  14.401  13.422  1.00  1.270          H  
ATOM   7250  HG  SER D 448      22.775  15.258  11.480  1.00  1.270          H  
ATOM   7251  N   ALA D 449      24.240  13.276  14.967  1.00  0.680          N  
ATOM   7252  CA  ALA D 449      25.471  13.550  15.707  1.00  0.660          C  
ATOM   7253  C   ALA D 449      26.290  12.248  15.906  1.00  0.660          C  
ATOM   7254  O   ALA D 449      27.522  12.256  15.739  1.00  0.650          O  
ATOM   7255  CB  ALA D 449      25.127  14.214  17.030  1.00  0.930          C  
ATOM   7256  H   ALA D 449      23.329  13.490  15.392  1.00  0.820          H  
ATOM   7257  HA  ALA D 449      26.076  14.238  15.120  1.00  0.790          H  
ATOM   7258 1HB  ALA D 449      26.039  14.449  17.577  1.00  1.120          H  
ATOM   7259 2HB  ALA D 449      24.573  15.129  16.838  1.00  1.120          H  
ATOM   7260 3HB  ALA D 449      24.505  13.543  17.611  1.00  1.120          H  
ATOM   7261  N   ILE D 450      25.607  11.118  16.173  1.00  0.690          N  
ATOM   7262  CA  ILE D 450      26.291   9.831  16.317  1.00  0.730          C  
ATOM   7263  C   ILE D 450      26.962   9.471  15.012  1.00  0.720          C  
ATOM   7264  O   ILE D 450      28.106   9.009  14.981  1.00  0.730          O  
ATOM   7265  CB  ILE D 450      25.313   8.673  16.664  1.00  1.010          C  
ATOM   7266  CG1 ILE D 450      24.654   8.871  18.064  1.00  1.010          C  
ATOM   7267  CG2 ILE D 450      26.035   7.270  16.544  1.00  1.010          C  
ATOM   7268  CD1 ILE D 450      25.519   8.815  19.183  1.00  1.010          C  
ATOM   7269  H   ILE D 450      24.593  11.173  16.330  1.00  0.830          H  
ATOM   7270  HA  ILE D 450      27.064   9.923  17.075  1.00  0.880          H  
ATOM   7271  HB  ILE D 450      24.489   8.691  15.950  1.00  1.210          H  
ATOM   7272 1HG1 ILE D 450      24.190   9.825  18.085  1.00  1.210          H  
ATOM   7273 2HG1 ILE D 450      23.911   8.123  18.218  1.00  1.210          H  
ATOM   7274 1HG2 ILE D 450      25.313   6.484  16.756  1.00  1.210          H  
ATOM   7275 2HG2 ILE D 450      26.419   7.119  15.537  1.00  1.210          H  
ATOM   7276 3HG2 ILE D 450      26.866   7.197  17.245  1.00  1.210          H  
ATOM   7277 1HD1 ILE D 450      24.950   8.976  20.092  1.00  1.210          H  
ATOM   7278 2HD1 ILE D 450      25.976   7.836  19.221  1.00  1.210          H  
ATOM   7279 3HD1 ILE D 450      26.274   9.580  19.099  1.00  1.210          H  
ATOM   7280  N   ALA D 451      26.241   9.650  13.914  1.00  0.750          N  
ATOM   7281  CA  ALA D 451      26.785   9.283  12.637  1.00  0.810          C  
ATOM   7282  C   ALA D 451      28.070  10.005  12.314  1.00  0.760          C  
ATOM   7283  O   ALA D 451      29.014   9.389  11.793  1.00  0.800          O  
ATOM   7284  CB  ALA D 451      25.754   9.538  11.577  1.00  1.110          C  
ATOM   7285  H   ALA D 451      25.274   9.982  13.984  1.00  0.900          H  
ATOM   7286  HA  ALA D 451      27.012   8.251  12.692  1.00  0.970          H  
ATOM   7287 1HB  ALA D 451      26.127   9.200  10.633  1.00  1.330          H  
ATOM   7288 2HB  ALA D 451      24.872   8.990  11.849  1.00  1.330          H  
ATOM   7289 3HB  ALA D 451      25.521  10.597  11.527  1.00  1.330          H  
ATOM   7290  N   SER D 452      28.157  11.285  12.662  1.00  0.720          N  
ATOM   7291  CA  SER D 452      29.385  12.017  12.410  1.00  0.760          C  
ATOM   7292  C   SER D 452      30.541  11.358  13.166  1.00  0.730          C  
ATOM   7293  O   SER D 452      31.621  11.126  12.597  1.00  0.800          O  
ATOM   7294  CB  SER D 452      29.234  13.466  12.816  1.00  1.050          C  
ATOM   7295  OG  SER D 452      30.412  14.178  12.554  1.00  1.050          O  
ATOM   7296  H   SER D 452      27.321  11.758  13.031  1.00  0.860          H  
ATOM   7297  HA  SER D 452      29.599  11.975  11.342  1.00  0.910          H  
ATOM   7298 1HB  SER D 452      28.400  13.913  12.274  1.00  1.260          H  
ATOM   7299 2HB  SER D 452      28.996  13.520  13.878  1.00  1.260          H  
ATOM   7300  HG  SER D 452      30.209  15.096  12.729  1.00  1.260          H  
ATOM   7301  N   MET D 453      30.294  11.011  14.437  1.00  0.700          N  
ATOM   7302  CA  MET D 453      31.309  10.379  15.279  1.00  0.750          C  
ATOM   7303  C   MET D 453      31.774   9.017  14.781  1.00  0.720          C  
ATOM   7304  O   MET D 453      32.974   8.718  14.803  1.00  0.730          O  
ATOM   7305  CB  MET D 453      30.774  10.246  16.683  1.00  1.030          C  
ATOM   7306  CG  MET D 453      30.631  11.531  17.280  1.00  1.030          C  
ATOM   7307  SD  MET D 453      29.988  11.575  18.873  1.00  1.030          S  
ATOM   7308  CE  MET D 453      31.397  11.131  19.858  1.00  1.030          C  
ATOM   7309  H   MET D 453      29.378  11.261  14.836  1.00  0.840          H  
ATOM   7310  HA  MET D 453      32.178  11.035  15.301  1.00  0.900          H  
ATOM   7311 1HB  MET D 453      29.799   9.769  16.667  1.00  1.240          H  
ATOM   7312 2HB  MET D 453      31.423   9.639  17.273  1.00  1.240          H  
ATOM   7313 1HG  MET D 453      31.610  11.902  17.317  1.00  1.240          H  
ATOM   7314 2HG  MET D 453      30.035  12.170  16.646  1.00  1.240          H  
ATOM   7315 1HE  MET D 453      31.126  11.157  20.902  1.00  1.240          H  
ATOM   7316 2HE  MET D 453      31.733  10.131  19.606  1.00  1.240          H  
ATOM   7317 3HE  MET D 453      32.208  11.840  19.684  1.00  1.240          H  
ATOM   7318  N   VAL D 454      30.845   8.184  14.314  1.00  0.750          N  
ATOM   7319  CA  VAL D 454      31.248   6.866  13.827  1.00  0.850          C  
ATOM   7320  C   VAL D 454      32.069   7.038  12.542  1.00  0.890          C  
ATOM   7321  O   VAL D 454      33.145   6.452  12.393  1.00  0.960          O  
ATOM   7322  CB  VAL D 454      30.026   5.945  13.580  1.00  1.150          C  
ATOM   7323  CG1 VAL D 454      30.472   4.596  12.921  1.00  1.150          C  
ATOM   7324  CG2 VAL D 454      29.295   5.669  14.914  1.00  1.150          C  
ATOM   7325  H   VAL D 454      29.859   8.470  14.357  1.00  0.900          H  
ATOM   7326  HA  VAL D 454      31.878   6.399  14.578  1.00  1.020          H  
ATOM   7327  HB  VAL D 454      29.353   6.446  12.898  1.00  1.380          H  
ATOM   7328 1HG1 VAL D 454      29.607   3.976  12.747  1.00  1.380          H  
ATOM   7329 2HG1 VAL D 454      30.974   4.773  11.966  1.00  1.380          H  
ATOM   7330 3HG1 VAL D 454      31.157   4.072  13.588  1.00  1.380          H  
ATOM   7331 1HG2 VAL D 454      28.424   5.042  14.734  1.00  1.380          H  
ATOM   7332 2HG2 VAL D 454      29.955   5.169  15.592  1.00  1.380          H  
ATOM   7333 3HG2 VAL D 454      28.974   6.609  15.356  1.00  1.380          H  
ATOM   7334  N   THR D 455      31.569   7.887  11.638  1.00  0.930          N  
ATOM   7335  CA  THR D 455      32.167   8.177  10.333  1.00  1.110          C  
ATOM   7336  C   THR D 455      33.602   8.647  10.490  1.00  1.070          C  
ATOM   7337  O   THR D 455      34.477   8.292   9.695  1.00  1.210          O  
ATOM   7338  CB  THR D 455      31.379   9.290   9.603  1.00  1.480          C  
ATOM   7339  OG1 THR D 455      30.013   8.884   9.416  1.00  1.480          O  
ATOM   7340  CG2 THR D 455      32.007   9.585   8.243  1.00  1.480          C  
ATOM   7341  H   THR D 455      30.689   8.349  11.860  1.00  1.120          H  
ATOM   7342  HA  THR D 455      32.164   7.269   9.734  1.00  1.330          H  
ATOM   7343  HB  THR D 455      31.399  10.194  10.204  1.00  1.780          H  
ATOM   7344  HG1 THR D 455      29.591   8.819  10.296  1.00  1.780          H  
ATOM   7345 1HG2 THR D 455      31.454  10.381   7.763  1.00  1.780          H  
ATOM   7346 2HG2 THR D 455      33.031   9.908   8.367  1.00  1.780          H  
ATOM   7347 3HG2 THR D 455      31.982   8.692   7.623  1.00  1.780          H  
ATOM   7348  N   SER D 456      33.818   9.484  11.500  1.00  0.960          N  
ATOM   7349  CA  SER D 456      35.081  10.119  11.823  1.00  1.030          C  
ATOM   7350  C   SER D 456      36.060   9.245  12.618  1.00  0.980          C  
ATOM   7351  O   SER D 456      37.181   9.681  12.892  1.00  1.090          O  
ATOM   7352  CB  SER D 456      34.800  11.364  12.628  1.00  1.410          C  
ATOM   7353  OG  SER D 456      34.046  12.286  11.887  1.00  1.410          O  
ATOM   7354  H   SER D 456      33.007   9.765  12.059  1.00  1.150          H  
ATOM   7355  HA  SER D 456      35.559  10.406  10.890  1.00  1.240          H  
ATOM   7356 1HB  SER D 456      34.256  11.090  13.537  1.00  1.700          H  
ATOM   7357 2HB  SER D 456      35.740  11.815  12.932  1.00  1.700          H  
ATOM   7358  HG  SER D 456      33.112  11.975  11.954  1.00  1.700          H  
ATOM   7359  N   GLY D 457      35.655   8.036  13.027  1.00  0.890          N  
ATOM   7360  CA  GLY D 457      36.540   7.177  13.810  1.00  0.940          C  
ATOM   7361  C   GLY D 457      36.536   7.433  15.329  1.00  1.060          C  
ATOM   7362  O   GLY D 457      37.480   7.053  16.023  1.00  1.290          O  
ATOM   7363  H   GLY D 457      34.729   7.681  12.769  1.00  1.070          H  
ATOM   7364 1HA  GLY D 457      36.257   6.142  13.626  1.00  1.130          H  
ATOM   7365 2HA  GLY D 457      37.555   7.287  13.434  1.00  1.130          H  
ATOM   7366  N   HIS D 458      35.487   8.078  15.846  1.00  1.040          N  
ATOM   7367  CA  HIS D 458      35.336   8.403  17.260  1.00  1.230          C  
ATOM   7368  C   HIS D 458      33.980   7.955  17.767  1.00  1.440          C  
ATOM   7369  O   HIS D 458      33.258   8.720  18.383  1.00  1.980          O  
ATOM   7370  CB  HIS D 458      35.495   9.908  17.499  1.00  1.650          C  
ATOM   7371  CG  HIS D 458      36.866  10.410  17.246  1.00  1.650          C  
ATOM   7372  ND1 HIS D 458      37.866  10.369  18.216  1.00  1.650          N  
ATOM   7373  CD2 HIS D 458      37.437  10.929  16.137  1.00  1.650          C  
ATOM   7374  CE1 HIS D 458      38.980  10.860  17.703  1.00  1.650          C  
ATOM   7375  NE2 HIS D 458      38.745  11.206  16.446  1.00  1.650          N  
ATOM   7376  H   HIS D 458      34.701   8.346  15.255  1.00  1.250          H  
ATOM   7377  HA  HIS D 458      36.097   7.884  17.842  1.00  1.480          H  
ATOM   7378 1HB  HIS D 458      34.804  10.446  16.841  1.00  1.980          H  
ATOM   7379 2HB  HIS D 458      35.222  10.149  18.527  1.00  1.980          H  
ATOM   7380  HD2 HIS D 458      36.951  11.092  15.176  1.00  1.980          H  
ATOM   7381  HE1 HIS D 458      39.931  10.957  18.225  1.00  1.980          H  
ATOM   7382  HE2 HIS D 458      39.418  11.602  15.806  1.00  1.980          H  
ATOM   7383  N   ARG D 459      33.631   6.695  17.529  1.00  1.280          N  
ATOM   7384  CA  ARG D 459      32.327   6.155  17.930  1.00  1.580          C  
ATOM   7385  C   ARG D 459      32.058   6.156  19.455  1.00  1.480          C  
ATOM   7386  O   ARG D 459      30.911   6.030  19.875  1.00  1.810          O  
ATOM   7387  CB  ARG D 459      32.161   4.743  17.360  1.00  2.090          C  
ATOM   7388  CG  ARG D 459      33.108   3.682  17.901  1.00  2.090          C  
ATOM   7389  CD  ARG D 459      32.912   2.324  17.253  1.00  2.090          C  
ATOM   7390  NE  ARG D 459      33.260   2.297  15.807  1.00  2.090          N  
ATOM   7391  CZ  ARG D 459      33.436   1.170  15.067  1.00  2.090          C  
ATOM   7392  NH1 ARG D 459      33.349  -0.021  15.628  1.00  2.090          N  
ATOM   7393  NH2 ARG D 459      33.705   1.268  13.772  1.00  2.090          N  
ATOM   7394  H   ARG D 459      34.281   6.109  17.023  1.00  1.540          H  
ATOM   7395  HA  ARG D 459      31.562   6.780  17.463  1.00  1.900          H  
ATOM   7396 1HB  ARG D 459      31.163   4.407  17.537  1.00  2.510          H  
ATOM   7397 2HB  ARG D 459      32.302   4.778  16.285  1.00  2.510          H  
ATOM   7398 1HG  ARG D 459      34.138   3.990  17.735  1.00  2.510          H  
ATOM   7399 2HG  ARG D 459      32.935   3.559  18.971  1.00  2.510          H  
ATOM   7400 1HD  ARG D 459      33.542   1.604  17.771  1.00  2.510          H  
ATOM   7401 2HD  ARG D 459      31.865   2.030  17.357  1.00  2.510          H  
ATOM   7402  HE  ARG D 459      33.348   3.175  15.317  1.00  2.510          H  
ATOM   7403 1HH1 ARG D 459      33.150  -0.109  16.612  1.00  2.510          H  
ATOM   7404 2HH1 ARG D 459      33.488  -0.852  15.069  1.00  2.510          H  
ATOM   7405 1HH2 ARG D 459      33.765   2.182  13.332  1.00  2.510          H  
ATOM   7406 2HH2 ARG D 459      33.843   0.436  13.212  1.00  2.510          H  
ATOM   7407  N   LYS D 460      33.119   6.223  20.272  1.00  1.230          N  
ATOM   7408  CA  LYS D 460      33.015   6.279  21.742  1.00  1.270          C  
ATOM   7409  C   LYS D 460      32.281   7.543  22.163  1.00  1.110          C  
ATOM   7410  O   LYS D 460      32.523   8.589  21.587  1.00  1.140          O  
ATOM   7411  CB  LYS D 460      34.409   6.257  22.384  1.00  1.760          C  
ATOM   7412  CG  LYS D 460      34.447   6.242  23.944  1.00  1.760          C  
ATOM   7413  CD  LYS D 460      35.907   6.109  24.443  1.00  1.760          C  
ATOM   7414  CE  LYS D 460      36.047   5.953  25.986  1.00  1.760          C  
ATOM   7415  NZ  LYS D 460      35.859   7.244  26.773  1.00  1.760          N  
ATOM   7416  H   LYS D 460      34.026   6.299  19.842  1.00  1.480          H  
ATOM   7417  HA  LYS D 460      32.438   5.417  22.088  1.00  1.520          H  
ATOM   7418 1HB  LYS D 460      34.952   5.383  22.030  1.00  2.110          H  
ATOM   7419 2HB  LYS D 460      34.966   7.140  22.052  1.00  2.110          H  
ATOM   7420 1HG  LYS D 460      34.024   7.175  24.336  1.00  2.110          H  
ATOM   7421 2HG  LYS D 460      33.857   5.406  24.317  1.00  2.110          H  
ATOM   7422 1HD  LYS D 460      36.375   5.248  23.964  1.00  2.110          H  
ATOM   7423 2HD  LYS D 460      36.453   6.999  24.146  1.00  2.110          H  
ATOM   7424 1HE  LYS D 460      35.312   5.228  26.328  1.00  2.110          H  
ATOM   7425 2HE  LYS D 460      37.045   5.567  26.193  1.00  2.110          H  
ATOM   7426 1HZ  LYS D 460      35.977   7.048  27.751  1.00  2.110          H  
ATOM   7427 2HZ  LYS D 460      36.540   7.933  26.499  1.00  2.110          H  
ATOM   7428 3HZ  LYS D 460      34.937   7.672  26.665  1.00  2.110          H  
ATOM   7429  N   ILE D 461      31.377   7.462  23.144  1.00  1.080          N  
ATOM   7430  CA  ILE D 461      30.660   8.653  23.622  1.00  0.940          C  
ATOM   7431  C   ILE D 461      30.753   8.856  25.126  1.00  0.860          C  
ATOM   7432  O   ILE D 461      30.477   7.928  25.903  1.00  0.890          O  
ATOM   7433  CB  ILE D 461      29.209   8.657  23.174  1.00  1.370          C  
ATOM   7434  CG1 ILE D 461      29.186   8.651  21.680  1.00  1.370          C  
ATOM   7435  CG2 ILE D 461      28.473   9.861  23.797  1.00  1.370          C  
ATOM   7436  CD1 ILE D 461      27.933   8.388  21.104  1.00  1.370          C  
ATOM   7437  H   ILE D 461      31.220   6.564  23.578  1.00  1.300          H  
ATOM   7438  HA  ILE D 461      31.098   9.510  23.158  1.00  1.130          H  
ATOM   7439  HB  ILE D 461      28.756   7.807  23.464  1.00  1.650          H  
ATOM   7440 1HG1 ILE D 461      29.533   9.597  21.325  1.00  1.650          H  
ATOM   7441 2HG1 ILE D 461      29.832   7.881  21.308  1.00  1.650          H  
ATOM   7442 1HG2 ILE D 461      27.443   9.875  23.481  1.00  1.650          H  
ATOM   7443 2HG2 ILE D 461      28.488   9.797  24.879  1.00  1.650          H  
ATOM   7444 3HG2 ILE D 461      28.960  10.779  23.499  1.00  1.650          H  
ATOM   7445 1HD1 ILE D 461      28.086   8.399  20.029  1.00  1.650          H  
ATOM   7446 2HD1 ILE D 461      27.581   7.409  21.420  1.00  1.650          H  
ATOM   7447 3HD1 ILE D 461      27.215   9.137  21.390  1.00  1.650          H  
ATOM   7448  N   ASP D 462      31.141  10.079  25.542  1.00  0.780          N  
ATOM   7449  CA  ASP D 462      31.243  10.396  26.960  1.00  0.740          C  
ATOM   7450  C   ASP D 462      30.031  11.239  27.441  1.00  0.690          C  
ATOM   7451  O   ASP D 462      29.527  11.040  28.564  1.00  0.680          O  
ATOM   7452  CB  ASP D 462      32.579  11.106  27.214  1.00  1.050          C  
ATOM   7453  CG  ASP D 462      33.843  10.196  26.831  1.00  1.050          C  
ATOM   7454  OD1 ASP D 462      33.881   9.035  27.224  1.00  1.050          O  
ATOM   7455  OD2 ASP D 462      34.771  10.701  26.177  1.00  1.050          O  
ATOM   7456  H   ASP D 462      31.339  10.829  24.875  1.00  0.940          H  
ATOM   7457  HA  ASP D 462      31.243   9.461  27.523  1.00  0.890          H  
ATOM   7458 1HB  ASP D 462      32.612  12.024  26.628  1.00  1.260          H  
ATOM   7459 2HB  ASP D 462      32.643  11.384  28.266  1.00  1.260          H  
ATOM   7460  N   TYR D 463      29.589  12.191  26.587  1.00  0.690          N  
ATOM   7461  CA  TYR D 463      28.451  13.087  26.890  1.00  0.700          C  
ATOM   7462  C   TYR D 463      27.524  13.297  25.674  1.00  0.700          C  
ATOM   7463  O   TYR D 463      28.010  13.328  24.542  1.00  0.750          O  
ATOM   7464  CB  TYR D 463      28.957  14.459  27.298  1.00  0.980          C  
ATOM   7465  CG  TYR D 463      29.897  14.497  28.430  1.00  0.980          C  
ATOM   7466  CD1 TYR D 463      31.261  14.403  28.181  1.00  0.980          C  
ATOM   7467  CD2 TYR D 463      29.425  14.630  29.713  1.00  0.980          C  
ATOM   7468  CE1 TYR D 463      32.146  14.429  29.229  1.00  0.980          C  
ATOM   7469  CE2 TYR D 463      30.304  14.657  30.765  1.00  0.980          C  
ATOM   7470  CZ  TYR D 463      31.663  14.553  30.529  1.00  0.980          C  
ATOM   7471  OH  TYR D 463      32.541  14.578  31.589  1.00  0.980          O  
ATOM   7472  H   TYR D 463      30.094  12.314  25.709  1.00  0.830          H  
ATOM   7473  HA  TYR D 463      27.856  12.651  27.694  1.00  0.840          H  
ATOM   7474 1HB  TYR D 463      29.438  14.913  26.451  1.00  1.170          H  
ATOM   7475 2HB  TYR D 463      28.097  15.057  27.565  1.00  1.170          H  
ATOM   7476  HD1 TYR D 463      31.626  14.304  27.155  1.00  1.170          H  
ATOM   7477  HD2 TYR D 463      28.361  14.709  29.892  1.00  1.170          H  
ATOM   7478  HE1 TYR D 463      33.213  14.350  29.042  1.00  1.170          H  
ATOM   7479  HE2 TYR D 463      29.931  14.758  31.785  1.00  1.170          H  
ATOM   7480  HH  TYR D 463      33.440  14.489  31.266  1.00  1.170          H  
ATOM   7481  N   VAL D 464      26.213  13.514  25.910  1.00  0.680          N  
ATOM   7482  CA  VAL D 464      25.234  13.853  24.847  1.00  0.690          C  
ATOM   7483  C   VAL D 464      24.405  15.108  25.179  1.00  0.670          C  
ATOM   7484  O   VAL D 464      23.775  15.178  26.228  1.00  0.650          O  
ATOM   7485  CB  VAL D 464      24.246  12.683  24.590  1.00  0.960          C  
ATOM   7486  CG1 VAL D 464      23.212  13.097  23.518  1.00  0.960          C  
ATOM   7487  CG2 VAL D 464      25.000  11.443  24.129  1.00  0.960          C  
ATOM   7488  H   VAL D 464      25.880  13.454  26.880  1.00  0.820          H  
ATOM   7489  HA  VAL D 464      25.783  14.051  23.926  1.00  0.830          H  
ATOM   7490  HB  VAL D 464      23.713  12.455  25.507  1.00  1.150          H  
ATOM   7491 1HG1 VAL D 464      22.540  12.298  23.341  1.00  1.150          H  
ATOM   7492 2HG1 VAL D 464      22.642  13.961  23.845  1.00  1.150          H  
ATOM   7493 3HG1 VAL D 464      23.709  13.332  22.600  1.00  1.150          H  
ATOM   7494 1HG2 VAL D 464      24.298  10.636  23.963  1.00  1.150          H  
ATOM   7495 2HG2 VAL D 464      25.524  11.661  23.209  1.00  1.150          H  
ATOM   7496 3HG2 VAL D 464      25.710  11.146  24.890  1.00  1.150          H  
ATOM   7497  N   PHE D 465      24.347  16.076  24.269  1.00  0.720          N  
ATOM   7498  CA  PHE D 465      23.596  17.297  24.552  1.00  0.700          C  
ATOM   7499  C   PHE D 465      22.544  17.583  23.479  1.00  0.730          C  
ATOM   7500  O   PHE D 465      22.863  17.697  22.291  1.00  0.770          O  
ATOM   7501  CB  PHE D 465      24.584  18.444  24.606  1.00  0.990          C  
ATOM   7502  CG  PHE D 465      25.691  18.233  25.583  1.00  0.990          C  
ATOM   7503  CD1 PHE D 465      26.838  17.585  25.161  1.00  0.990          C  
ATOM   7504  CD2 PHE D 465      25.631  18.679  26.878  1.00  0.990          C  
ATOM   7505  CE1 PHE D 465      27.870  17.382  25.997  1.00  0.990          C  
ATOM   7506  CE2 PHE D 465      26.694  18.476  27.733  1.00  0.990          C  
ATOM   7507  CZ  PHE D 465      27.810  17.826  27.294  1.00  0.990          C  
ATOM   7508  H   PHE D 465      24.878  15.998  23.402  1.00  0.860          H  
ATOM   7509  HA  PHE D 465      23.084  17.193  25.505  1.00  0.840          H  
ATOM   7510 1HB  PHE D 465      25.022  18.597  23.622  1.00  1.190          H  
ATOM   7511 2HB  PHE D 465      24.065  19.348  24.888  1.00  1.190          H  
ATOM   7512  HD1 PHE D 465      26.906  17.233  24.131  1.00  1.190          H  
ATOM   7513  HD2 PHE D 465      24.746  19.197  27.227  1.00  1.190          H  
ATOM   7514  HE1 PHE D 465      28.747  16.874  25.631  1.00  1.190          H  
ATOM   7515  HE2 PHE D 465      26.647  18.829  28.764  1.00  1.190          H  
ATOM   7516  HZ  PHE D 465      28.651  17.668  27.970  1.00  1.190          H  
ATOM   7517  N   VAL D 466      21.274  17.712  23.871  1.00  0.740          N  
ATOM   7518  CA  VAL D 466      20.243  17.956  22.861  1.00  0.810          C  
ATOM   7519  C   VAL D 466      19.450  19.228  23.172  1.00  0.830          C  
ATOM   7520  O   VAL D 466      18.894  19.365  24.264  1.00  0.810          O  
ATOM   7521  CB  VAL D 466      19.250  16.781  22.791  1.00  1.110          C  
ATOM   7522  CG1 VAL D 466      18.231  17.051  21.659  1.00  1.110          C  
ATOM   7523  CG2 VAL D 466      19.981  15.479  22.598  1.00  1.110          C  
ATOM   7524  H   VAL D 466      21.020  17.628  24.863  1.00  0.890          H  
ATOM   7525  HA  VAL D 466      20.716  18.076  21.890  1.00  0.970          H  
ATOM   7526  HB  VAL D 466      18.692  16.730  23.726  1.00  1.330          H  
ATOM   7527 1HG1 VAL D 466      17.525  16.229  21.609  1.00  1.330          H  
ATOM   7528 2HG1 VAL D 466      17.689  17.977  21.830  1.00  1.330          H  
ATOM   7529 3HG1 VAL D 466      18.760  17.116  20.709  1.00  1.330          H  
ATOM   7530 1HG2 VAL D 466      19.261  14.661  22.560  1.00  1.330          H  
ATOM   7531 2HG2 VAL D 466      20.511  15.526  21.681  1.00  1.330          H  
ATOM   7532 3HG2 VAL D 466      20.670  15.311  23.420  1.00  1.330          H  
ATOM   7533  N   TYR D 467      19.399  20.140  22.203  1.00  0.910          N  
ATOM   7534  CA  TYR D 467      18.681  21.405  22.346  1.00  0.960          C  
ATOM   7535  C   TYR D 467      17.385  21.288  21.610  1.00  0.990          C  
ATOM   7536  O   TYR D 467      17.360  20.966  20.418  1.00  0.970          O  
ATOM   7537  CB  TYR D 467      19.458  22.586  21.787  1.00  1.320          C  
ATOM   7538  CG  TYR D 467      18.896  24.005  22.027  1.00  1.320          C  
ATOM   7539  CD1 TYR D 467      19.643  24.891  22.788  1.00  1.320          C  
ATOM   7540  CD2 TYR D 467      17.668  24.423  21.531  1.00  1.320          C  
ATOM   7541  CE1 TYR D 467      19.174  26.164  23.009  1.00  1.320          C  
ATOM   7542  CE2 TYR D 467      17.214  25.662  21.757  1.00  1.320          C  
ATOM   7543  CZ  TYR D 467      17.952  26.545  22.481  1.00  1.320          C  
ATOM   7544  OH  TYR D 467      17.463  27.816  22.690  1.00  1.320          O  
ATOM   7545  H   TYR D 467      19.848  19.888  21.319  1.00  1.090          H  
ATOM   7546  HA  TYR D 467      18.440  21.582  23.384  1.00  1.150          H  
ATOM   7547 1HB  TYR D 467      20.400  22.579  22.252  1.00  1.590          H  
ATOM   7548 2HB  TYR D 467      19.602  22.446  20.718  1.00  1.590          H  
ATOM   7549  HD1 TYR D 467      20.609  24.591  23.197  1.00  1.590          H  
ATOM   7550  HD2 TYR D 467      17.047  23.772  20.940  1.00  1.590          H  
ATOM   7551  HE1 TYR D 467      19.760  26.871  23.593  1.00  1.590          H  
ATOM   7552  HE2 TYR D 467      16.254  25.952  21.343  1.00  1.590          H  
ATOM   7553  HH  TYR D 467      16.500  27.816  22.502  1.00  1.590          H  
ATOM   7554  N   PHE D 468      16.306  21.565  22.297  1.00  1.070          N  
ATOM   7555  CA  PHE D 468      15.009  21.472  21.678  1.00  1.180          C  
ATOM   7556  C   PHE D 468      14.385  22.864  21.589  1.00  1.280          C  
ATOM   7557  O   PHE D 468      14.430  23.630  22.549  1.00  1.410          O  
ATOM   7558  CB  PHE D 468      14.126  20.600  22.562  1.00  1.610          C  
ATOM   7559  CG  PHE D 468      14.563  19.196  22.769  1.00  1.610          C  
ATOM   7560  CD1 PHE D 468      15.337  18.897  23.889  1.00  1.610          C  
ATOM   7561  CD2 PHE D 468      14.203  18.168  21.921  1.00  1.610          C  
ATOM   7562  CE1 PHE D 468      15.736  17.623  24.140  1.00  1.610          C  
ATOM   7563  CE2 PHE D 468      14.608  16.884  22.184  1.00  1.610          C  
ATOM   7564  CZ  PHE D 468      15.378  16.624  23.298  1.00  1.610          C  
ATOM   7565  H   PHE D 468      16.405  21.840  23.281  1.00  1.280          H  
ATOM   7566  HA  PHE D 468      15.102  21.054  20.679  1.00  1.420          H  
ATOM   7567 1HB  PHE D 468      14.137  21.040  23.542  1.00  1.930          H  
ATOM   7568 2HB  PHE D 468      13.115  20.616  22.205  1.00  1.930          H  
ATOM   7569  HD1 PHE D 468      15.627  19.702  24.574  1.00  1.930          H  
ATOM   7570  HD2 PHE D 468      13.596  18.372  21.051  1.00  1.930          H  
ATOM   7571  HE1 PHE D 468      16.340  17.406  25.008  1.00  1.930          H  
ATOM   7572  HE2 PHE D 468      14.325  16.067  21.514  1.00  1.930          H  
ATOM   7573  HZ  PHE D 468      15.708  15.616  23.499  1.00  1.930          H  
ATOM   7574  N   ASN D 469      13.693  23.185  20.506  1.00  1.320          N  
ATOM   7575  CA  ASN D 469      13.004  24.479  20.450  1.00  1.480          C  
ATOM   7576  C   ASN D 469      11.680  24.408  21.216  1.00  1.660          C  
ATOM   7577  O   ASN D 469      10.596  24.344  20.629  1.00  2.080          O  
ATOM   7578  CB  ASN D 469      12.794  24.924  19.014  1.00  2.010          C  
ATOM   7579  CG  ASN D 469      12.292  26.371  18.885  1.00  2.010          C  
ATOM   7580  OD1 ASN D 469      12.289  27.159  19.843  1.00  2.010          O  
ATOM   7581  ND2 ASN D 469      11.864  26.742  17.697  1.00  2.010          N  
ATOM   7582  H   ASN D 469      13.711  22.585  19.677  1.00  1.580          H  
ATOM   7583  HA  ASN D 469      13.628  25.224  20.947  1.00  1.780          H  
ATOM   7584 1HB  ASN D 469      13.739  24.837  18.484  1.00  2.410          H  
ATOM   7585 2HB  ASN D 469      12.088  24.252  18.524  1.00  2.410          H  
ATOM   7586 1HD2 ASN D 469      11.524  27.674  17.558  1.00  2.410          H  
ATOM   7587 2HD2 ASN D 469      11.870  26.098  16.936  1.00  2.410          H  
ATOM   7588  N   THR D 470      11.815  24.413  22.539  1.00  1.540          N  
ATOM   7589  CA  THR D 470      10.738  24.244  23.518  1.00  1.750          C  
ATOM   7590  C   THR D 470      10.813  25.151  24.751  1.00  1.740          C  
ATOM   7591  O   THR D 470      11.893  25.543  25.217  1.00  1.600          O  
ATOM   7592  CB  THR D 470      10.725  22.795  24.020  1.00  2.370          C  
ATOM   7593  OG1 THR D 470       9.657  22.616  24.984  1.00  2.370          O  
ATOM   7594  CG2 THR D 470      12.035  22.516  24.647  1.00  2.370          C  
ATOM   7595  H   THR D 470      12.785  24.461  22.851  1.00  1.850          H  
ATOM   7596  HA  THR D 470       9.794  24.448  23.012  1.00  2.100          H  
ATOM   7597  HB  THR D 470      10.576  22.119  23.178  1.00  2.840          H  
ATOM   7598  HG1 THR D 470       9.658  21.682  25.353  1.00  2.840          H  
ATOM   7599 1HG2 THR D 470      12.079  21.509  24.971  1.00  2.840          H  
ATOM   7600 2HG2 THR D 470      12.780  22.676  23.942  1.00  2.840          H  
ATOM   7601 3HG2 THR D 470      12.205  23.168  25.477  1.00  2.840          H  
ATOM   7602  N   LYS D 471       9.634  25.450  25.300  1.00  2.010          N  
ATOM   7603  CA  LYS D 471       9.495  26.186  26.562  1.00  2.090          C  
ATOM   7604  C   LYS D 471       8.659  25.424  27.613  1.00  1.960          C  
ATOM   7605  O   LYS D 471       8.826  25.601  28.825  1.00  2.070          O  
ATOM   7606  CB  LYS D 471       8.879  27.562  26.315  1.00  2.890          C  
ATOM   7607  CG  LYS D 471       9.748  28.496  25.480  1.00  2.890          C  
ATOM   7608  CD  LYS D 471       9.089  29.861  25.301  1.00  2.890          C  
ATOM   7609  CE  LYS D 471       9.963  30.802  24.474  1.00  2.890          C  
ATOM   7610  NZ  LYS D 471       9.311  32.130  24.263  1.00  2.890          N  
ATOM   7611  H   LYS D 471       8.815  25.111  24.818  1.00  2.410          H  
ATOM   7612  HA  LYS D 471      10.491  26.329  26.985  1.00  2.510          H  
ATOM   7613 1HB  LYS D 471       7.919  27.447  25.812  1.00  3.470          H  
ATOM   7614 2HB  LYS D 471       8.690  28.050  27.274  1.00  3.470          H  
ATOM   7615 1HG  LYS D 471      10.712  28.625  25.978  1.00  3.470          H  
ATOM   7616 2HG  LYS D 471       9.922  28.052  24.503  1.00  3.470          H  
ATOM   7617 1HD  LYS D 471       8.126  29.739  24.804  1.00  3.470          H  
ATOM   7618 2HD  LYS D 471       8.920  30.308  26.281  1.00  3.470          H  
ATOM   7619 1HE  LYS D 471      10.912  30.951  24.990  1.00  3.470          H  
ATOM   7620 2HE  LYS D 471      10.159  30.345  23.503  1.00  3.470          H  
ATOM   7621 1HZ  LYS D 471       9.920  32.723  23.714  1.00  3.470          H  
ATOM   7622 2HZ  LYS D 471       8.435  32.006  23.774  1.00  3.470          H  
ATOM   7623 3HZ  LYS D 471       9.137  32.567  25.157  1.00  3.470          H  
ATOM   7624  N   ASN D 472       7.732  24.579  27.167  1.00  2.040          N  
ATOM   7625  CA  ASN D 472       6.797  23.935  28.088  1.00  2.230          C  
ATOM   7626  C   ASN D 472       7.369  22.708  28.784  1.00  1.970          C  
ATOM   7627  O   ASN D 472       7.009  21.579  28.453  1.00  2.280          O  
ATOM   7628  CB  ASN D 472       5.506  23.566  27.384  1.00  3.050          C  
ATOM   7629  CG  ASN D 472       4.432  23.128  28.361  1.00  3.050          C  
ATOM   7630  OD1 ASN D 472       4.523  23.415  29.565  1.00  3.050          O  
ATOM   7631  ND2 ASN D 472       3.423  22.451  27.864  1.00  3.050          N  
ATOM   7632  H   ASN D 472       7.637  24.407  26.182  1.00  2.450          H  
ATOM   7633  HA  ASN D 472       6.554  24.654  28.872  1.00  2.680          H  
ATOM   7634 1HB  ASN D 472       5.141  24.421  26.817  1.00  3.660          H  
ATOM   7635 2HB  ASN D 472       5.695  22.757  26.677  1.00  3.660          H  
ATOM   7636 1HD2 ASN D 472       2.684  22.138  28.463  1.00  3.660          H  
ATOM   7637 2HD2 ASN D 472       3.394  22.244  26.887  1.00  3.660          H  
ATOM   7638  N   LYS D 473       8.242  22.957  29.761  1.00  2.150          N  
ATOM   7639  CA  LYS D 473       8.944  21.920  30.526  1.00  2.370          C  
ATOM   7640  C   LYS D 473       9.859  21.072  29.651  1.00  2.110          C  
ATOM   7641  O   LYS D 473       9.874  19.844  29.739  1.00  2.630          O  
ATOM   7642  CB  LYS D 473       7.952  21.016  31.265  1.00  3.230          C  
ATOM   7643  CG  LYS D 473       7.049  21.748  32.241  1.00  3.230          C  
ATOM   7644  CD  LYS D 473       6.157  20.780  32.996  1.00  3.230          C  
ATOM   7645  CE  LYS D 473       5.216  21.510  33.947  1.00  3.230          C  
ATOM   7646  NZ  LYS D 473       4.319  20.567  34.675  1.00  3.230          N  
ATOM   7647  H   LYS D 473       8.450  23.949  29.903  1.00  2.580          H  
ATOM   7648  HA  LYS D 473       9.570  22.416  31.268  1.00  2.840          H  
ATOM   7649 1HB  LYS D 473       7.329  20.470  30.563  1.00  3.880          H  
ATOM   7650 2HB  LYS D 473       8.509  20.274  31.834  1.00  3.880          H  
ATOM   7651 1HG  LYS D 473       7.660  22.307  32.948  1.00  3.880          H  
ATOM   7652 2HG  LYS D 473       6.424  22.452  31.688  1.00  3.880          H  
ATOM   7653 1HD  LYS D 473       5.566  20.206  32.281  1.00  3.880          H  
ATOM   7654 2HD  LYS D 473       6.777  20.089  33.566  1.00  3.880          H  
ATOM   7655 1HE  LYS D 473       5.804  22.070  34.673  1.00  3.880          H  
ATOM   7656 2HE  LYS D 473       4.604  22.208  33.375  1.00  3.880          H  
ATOM   7657 1HZ  LYS D 473       3.712  21.087  35.292  1.00  3.880          H  
ATOM   7658 2HZ  LYS D 473       3.760  20.051  34.010  1.00  3.880          H  
ATOM   7659 3HZ  LYS D 473       4.876  19.922  35.218  1.00  3.880          H  
ATOM   7660  N   SER D 474      10.643  21.759  28.837  1.00  1.650          N  
ATOM   7661  CA  SER D 474      11.618  21.183  27.919  1.00  1.410          C  
ATOM   7662  C   SER D 474      11.052  20.115  26.975  1.00  1.400          C  
ATOM   7663  O   SER D 474       9.987  20.292  26.366  1.00  1.660          O  
ATOM   7664  CB  SER D 474      12.794  20.626  28.707  1.00  2.070          C  
ATOM   7665  OG  SER D 474      13.827  20.209  27.850  1.00  2.070          O  
ATOM   7666  H   SER D 474      10.558  22.764  28.877  1.00  1.980          H  
ATOM   7667  HA  SER D 474      12.001  21.995  27.324  1.00  1.690          H  
ATOM   7668 1HB  SER D 474      13.169  21.399  29.380  1.00  2.480          H  
ATOM   7669 2HB  SER D 474      12.471  19.788  29.323  1.00  2.480          H  
ATOM   7670  HG  SER D 474      14.635  20.218  28.392  1.00  2.480          H  
ATOM   7671  N   ASN D 475      11.859  19.091  26.714  1.00  1.370          N  
ATOM   7672  CA  ASN D 475      11.511  17.989  25.820  1.00  1.530          C  
ATOM   7673  C   ASN D 475      12.528  16.857  26.017  1.00  1.180          C  
ATOM   7674  O   ASN D 475      13.424  16.964  26.858  1.00  1.390          O  
ATOM   7675  CB  ASN D 475      11.370  18.445  24.372  1.00  2.080          C  
ATOM   7676  CG  ASN D 475      10.318  17.647  23.603  1.00  2.080          C  
ATOM   7677  OD1 ASN D 475      10.329  16.417  23.661  1.00  2.080          O  
ATOM   7678  ND2 ASN D 475       9.416  18.315  22.931  1.00  2.080          N  
ATOM   7679  H   ASN D 475      12.745  19.056  27.210  1.00  1.640          H  
ATOM   7680  HA  ASN D 475      10.541  17.592  26.122  1.00  1.840          H  
ATOM   7681 1HB  ASN D 475      11.135  19.494  24.306  1.00  2.490          H  
ATOM   7682 2HB  ASN D 475      12.299  18.293  23.897  1.00  2.490          H  
ATOM   7683 1HD2 ASN D 475       8.698  17.820  22.426  1.00  2.490          H  
ATOM   7684 2HD2 ASN D 475       9.429  19.314  22.923  1.00  2.490          H  
ATOM   7685  N   SER D 476      12.385  15.774  25.270  1.00  1.270          N  
ATOM   7686  CA  SER D 476      13.286  14.643  25.399  1.00  1.210          C  
ATOM   7687  C   SER D 476      13.490  13.930  24.046  1.00  1.050          C  
ATOM   7688  O   SER D 476      12.746  14.188  23.100  1.00  1.040          O  
ATOM   7689  CB  SER D 476      12.707  13.721  26.454  1.00  1.720          C  
ATOM   7690  OG  SER D 476      11.484  13.191  26.050  1.00  1.720          O  
ATOM   7691  H   SER D 476      11.622  15.725  24.605  1.00  1.520          H  
ATOM   7692  HA  SER D 476      14.226  15.039  25.757  1.00  1.450          H  
ATOM   7693 1HB  SER D 476      13.377  12.920  26.699  1.00  2.060          H  
ATOM   7694 2HB  SER D 476      12.558  14.290  27.372  1.00  2.060          H  
ATOM   7695  HG  SER D 476      11.129  12.762  26.852  1.00  2.060          H  
ATOM   7696  N   PRO D 477      14.539  13.089  23.891  1.00  1.050          N  
ATOM   7697  CA  PRO D 477      14.845  12.323  22.691  1.00  1.030          C  
ATOM   7698  C   PRO D 477      13.738  11.355  22.298  1.00  1.010          C  
ATOM   7699  O   PRO D 477      12.961  10.922  23.149  1.00  1.070          O  
ATOM   7700  CB  PRO D 477      16.112  11.548  23.090  1.00  1.540          C  
ATOM   7701  CG  PRO D 477      16.729  12.345  24.205  1.00  1.540          C  
ATOM   7702  CD  PRO D 477      15.567  12.922  24.962  1.00  1.540          C  
ATOM   7703  HA  PRO D 477      15.066  13.019  21.865  1.00  1.240          H  
ATOM   7704 1HB  PRO D 477      15.846  10.525  23.389  1.00  1.850          H  
ATOM   7705 2HB  PRO D 477      16.782  11.464  22.217  1.00  1.850          H  
ATOM   7706 1HG  PRO D 477      17.361  11.698  24.834  1.00  1.850          H  
ATOM   7707 2HG  PRO D 477      17.391  13.124  23.783  1.00  1.850          H  
ATOM   7708 1HD  PRO D 477      15.239  12.211  25.728  1.00  1.850          H  
ATOM   7709 2HD  PRO D 477      15.908  13.863  25.374  1.00  1.850          H  
ATOM   7710  N   CYS D 478      13.676  11.059  21.003  1.00  0.990          N  
ATOM   7711  CA  CYS D 478      12.800  10.051  20.404  1.00  0.990          C  
ATOM   7712  C   CYS D 478      13.245   8.677  20.892  1.00  0.930          C  
ATOM   7713  O   CYS D 478      14.447   8.396  20.880  1.00  0.950          O  
ATOM   7714  CB  CYS D 478      12.885  10.101  18.873  1.00  1.390          C  
ATOM   7715  SG  CYS D 478      11.815   8.901  18.005  1.00  1.390          S  
ATOM   7716  H   CYS D 478      14.325  11.536  20.389  1.00  1.190          H  
ATOM   7717  HA  CYS D 478      11.774  10.229  20.722  1.00  1.190          H  
ATOM   7718 1HB  CYS D 478      12.619  11.095  18.526  1.00  1.660          H  
ATOM   7719 2HB  CYS D 478      13.909   9.920  18.566  1.00  1.660          H  
ATOM   7720  HG  CYS D 478      12.256   9.188  16.781  1.00  1.660          H  
ATOM   7721  N   GLY D 479      12.319   7.799  21.307  1.00  0.880          N  
ATOM   7722  CA  GLY D 479      12.733   6.471  21.790  1.00  0.830          C  
ATOM   7723  C   GLY D 479      13.653   5.762  20.789  1.00  0.830          C  
ATOM   7724  O   GLY D 479      14.603   5.068  21.177  1.00  0.820          O  
ATOM   7725  H   GLY D 479      11.324   8.057  21.317  1.00  1.060          H  
ATOM   7726 1HA  GLY D 479      13.234   6.569  22.742  1.00  1.000          H  
ATOM   7727 2HA  GLY D 479      11.847   5.858  21.964  1.00  1.000          H  
ATOM   7728  N   MET D 480      13.403   5.975  19.502  1.00  0.880          N  
ATOM   7729  CA  MET D 480      14.169   5.394  18.417  1.00  0.910          C  
ATOM   7730  C   MET D 480      15.635   5.819  18.464  1.00  0.900          C  
ATOM   7731  O   MET D 480      16.547   5.065  18.091  1.00  1.000          O  
ATOM   7732  CB  MET D 480      13.554   5.865  17.116  1.00  1.260          C  
ATOM   7733  CG  MET D 480      13.996   5.147  15.949  1.00  1.260          C  
ATOM   7734  SD  MET D 480      13.241   5.676  14.459  1.00  1.260          S  
ATOM   7735  CE  MET D 480      13.917   4.459  13.349  1.00  1.260          C  
ATOM   7736  H   MET D 480      12.592   6.534  19.264  1.00  1.060          H  
ATOM   7737  HA  MET D 480      14.134   4.316  18.490  1.00  1.090          H  
ATOM   7738 1HB  MET D 480      12.489   5.813  17.182  1.00  1.510          H  
ATOM   7739 2HB  MET D 480      13.820   6.909  16.958  1.00  1.510          H  
ATOM   7740 1HG  MET D 480      15.050   5.224  15.850  1.00  1.510          H  
ATOM   7741 2HG  MET D 480      13.741   4.123  16.095  1.00  1.510          H  
ATOM   7742 1HE  MET D 480      13.537   4.636  12.342  1.00  1.510          H  
ATOM   7743 2HE  MET D 480      15.005   4.524  13.343  1.00  1.510          H  
ATOM   7744 3HE  MET D 480      13.621   3.458  13.672  1.00  1.510          H  
ATOM   7745  N   CYS D 481      15.864   7.063  18.860  1.00  0.890          N  
ATOM   7746  CA  CYS D 481      17.183   7.624  18.864  1.00  0.950          C  
ATOM   7747  C   CYS D 481      17.886   7.319  20.179  1.00  0.830          C  
ATOM   7748  O   CYS D 481      19.117   7.338  20.246  1.00  0.790          O  
ATOM   7749  CB  CYS D 481      17.061   9.095  18.542  1.00  1.310          C  
ATOM   7750  SG  CYS D 481      16.321   9.297  16.863  1.00  1.310          S  
ATOM   7751  H   CYS D 481      15.108   7.652  19.200  1.00  1.070          H  
ATOM   7752  HA  CYS D 481      17.755   7.168  18.056  1.00  1.140          H  
ATOM   7753 1HB  CYS D 481      16.426   9.594  19.279  1.00  1.570          H  
ATOM   7754 2HB  CYS D 481      18.029   9.547  18.557  1.00  1.570          H  
ATOM   7755  N   ARG D 482      17.105   6.967  21.213  1.00  0.820          N  
ATOM   7756  CA  ARG D 482      17.702   6.550  22.469  1.00  0.770          C  
ATOM   7757  C   ARG D 482      18.408   5.221  22.217  1.00  0.680          C  
ATOM   7758  O   ARG D 482      19.510   4.990  22.720  1.00  0.650          O  
ATOM   7759  CB  ARG D 482      16.664   6.332  23.565  1.00  1.100          C  
ATOM   7760  CG  ARG D 482      15.995   7.529  24.188  1.00  1.100          C  
ATOM   7761  CD  ARG D 482      15.019   7.038  25.256  1.00  1.100          C  
ATOM   7762  NE  ARG D 482      14.477   8.097  26.091  1.00  1.100          N  
ATOM   7763  CZ  ARG D 482      13.525   8.959  25.735  1.00  1.100          C  
ATOM   7764  NH1 ARG D 482      13.033   8.916  24.547  1.00  1.100          N  
ATOM   7765  NH2 ARG D 482      13.090   9.872  26.579  1.00  1.100          N  
ATOM   7766  H   ARG D 482      16.086   7.055  21.127  1.00  0.980          H  
ATOM   7767  HA  ARG D 482      18.425   7.297  22.792  1.00  0.920          H  
ATOM   7768 1HB  ARG D 482      15.877   5.699  23.187  1.00  1.320          H  
ATOM   7769 2HB  ARG D 482      17.114   5.809  24.364  1.00  1.320          H  
ATOM   7770 1HG  ARG D 482      16.723   8.192  24.626  1.00  1.320          H  
ATOM   7771 2HG  ARG D 482      15.443   8.056  23.411  1.00  1.320          H  
ATOM   7772 1HD  ARG D 482      14.204   6.519  24.790  1.00  1.320          H  
ATOM   7773 2HD  ARG D 482      15.537   6.336  25.907  1.00  1.320          H  
ATOM   7774  HE  ARG D 482      14.830   8.166  27.040  1.00  1.320          H  
ATOM   7775 1HH1 ARG D 482      13.358   8.248  23.878  1.00  1.320          H  
ATOM   7776 2HH1 ARG D 482      12.331   9.606  24.259  1.00  1.320          H  
ATOM   7777 1HH2 ARG D 482      13.437   9.923  27.537  1.00  1.320          H  
ATOM   7778 2HH2 ARG D 482      12.392  10.532  26.273  1.00  1.320          H  
ATOM   7779  N   GLN D 483      17.777   4.358  21.404  1.00  0.700          N  
ATOM   7780  CA  GLN D 483      18.345   3.043  21.091  1.00  0.680          C  
ATOM   7781  C   GLN D 483      19.692   3.214  20.373  1.00  0.700          C  
ATOM   7782  O   GLN D 483      20.662   2.493  20.646  1.00  0.750          O  
ATOM   7783  CB  GLN D 483      17.377   2.264  20.207  1.00  0.960          C  
ATOM   7784  CG  GLN D 483      17.718   0.806  19.996  1.00  0.960          C  
ATOM   7785  CD  GLN D 483      17.598   0.014  21.224  1.00  0.960          C  
ATOM   7786  OE1 GLN D 483      16.487   0.027  21.818  1.00  0.960          O  
ATOM   7787  NE2 GLN D 483      18.674  -0.673  21.597  1.00  0.960          N  
ATOM   7788  H   GLN D 483      16.845   4.625  21.065  1.00  0.840          H  
ATOM   7789  HA  GLN D 483      18.516   2.496  22.012  1.00  0.820          H  
ATOM   7790 1HB  GLN D 483      16.392   2.324  20.628  1.00  1.150          H  
ATOM   7791 2HB  GLN D 483      17.330   2.739  19.227  1.00  1.150          H  
ATOM   7792 1HG  GLN D 483      17.021   0.385  19.282  1.00  1.150          H  
ATOM   7793 2HG  GLN D 483      18.741   0.710  19.633  1.00  1.150          H  
ATOM   7794 1HE2 GLN D 483      18.699  -1.286  22.406  1.00  1.150          H  
ATOM   7795 2HE2 GLN D 483      19.528  -0.617  21.061  1.00  1.150          H  
ATOM   7796  N   ASN D 484      19.762   4.213  19.484  1.00  0.720          N  
ATOM   7797  CA  ASN D 484      21.002   4.534  18.777  1.00  0.770          C  
ATOM   7798  C   ASN D 484      22.094   4.938  19.790  1.00  0.740          C  
ATOM   7799  O   ASN D 484      23.217   4.410  19.763  1.00  0.810          O  
ATOM   7800  CB  ASN D 484      20.721   5.583  17.715  1.00  1.060          C  
ATOM   7801  CG  ASN D 484      21.871   5.901  16.798  1.00  1.060          C  
ATOM   7802  OD1 ASN D 484      22.355   7.008  16.884  1.00  1.060          O  
ATOM   7803  ND2 ASN D 484      22.292   4.990  15.959  1.00  1.060          N  
ATOM   7804  H   ASN D 484      18.894   4.714  19.253  1.00  0.860          H  
ATOM   7805  HA  ASN D 484      21.366   3.658  18.269  1.00  0.920          H  
ATOM   7806 1HB  ASN D 484      19.881   5.250  17.111  1.00  1.270          H  
ATOM   7807 2HB  ASN D 484      20.416   6.509  18.199  1.00  1.270          H  
ATOM   7808 1HD2 ASN D 484      23.052   5.186  15.335  1.00  1.270          H  
ATOM   7809 2HD2 ASN D 484      21.853   4.092  15.927  1.00  1.270          H  
ATOM   7810  N   LEU D 485      21.742   5.827  20.722  1.00  0.710          N  
ATOM   7811  CA  LEU D 485      22.682   6.254  21.751  1.00  0.740          C  
ATOM   7812  C   LEU D 485      23.163   5.100  22.621  1.00  0.730          C  
ATOM   7813  O   LEU D 485      24.354   5.027  22.934  1.00  0.810          O  
ATOM   7814  CB  LEU D 485      22.005   7.298  22.647  1.00  1.020          C  
ATOM   7815  CG  LEU D 485      22.203   8.772  22.306  1.00  1.020          C  
ATOM   7816  CD1 LEU D 485      21.979   9.059  20.841  1.00  1.020          C  
ATOM   7817  CD2 LEU D 485      21.182   9.550  23.106  1.00  1.020          C  
ATOM   7818  H   LEU D 485      20.808   6.249  20.682  1.00  0.850          H  
ATOM   7819  HA  LEU D 485      23.548   6.693  21.269  1.00  0.890          H  
ATOM   7820 1HB  LEU D 485      20.941   7.106  22.629  1.00  1.230          H  
ATOM   7821 2HB  LEU D 485      22.357   7.142  23.665  1.00  1.230          H  
ATOM   7822  HG  LEU D 485      23.213   9.072  22.563  1.00  1.230          H  
ATOM   7823 1HD1 LEU D 485      22.141  10.117  20.682  1.00  1.230          H  
ATOM   7824 2HD1 LEU D 485      22.669   8.510  20.232  1.00  1.230          H  
ATOM   7825 3HD1 LEU D 485      20.978   8.791  20.557  1.00  1.230          H  
ATOM   7826 1HD2 LEU D 485      21.279  10.596  22.893  1.00  1.230          H  
ATOM   7827 2HD2 LEU D 485      20.179   9.229  22.825  1.00  1.230          H  
ATOM   7828 3HD2 LEU D 485      21.334   9.372  24.163  1.00  1.230          H  
ATOM   7829  N   LEU D 486      22.287   4.171  22.991  1.00  0.660          N  
ATOM   7830  CA  LEU D 486      22.718   3.059  23.836  1.00  0.690          C  
ATOM   7831  C   LEU D 486      23.800   2.203  23.199  1.00  0.730          C  
ATOM   7832  O   LEU D 486      24.767   1.824  23.871  1.00  0.830          O  
ATOM   7833  CB  LEU D 486      21.557   2.139  24.202  1.00  0.950          C  
ATOM   7834  CG  LEU D 486      21.915   0.872  25.097  1.00  0.950          C  
ATOM   7835  CD1 LEU D 486      22.460   1.323  26.466  1.00  0.950          C  
ATOM   7836  CD2 LEU D 486      20.695  -0.019  25.281  1.00  0.950          C  
ATOM   7837  H   LEU D 486      21.297   4.290  22.743  1.00  0.790          H  
ATOM   7838  HA  LEU D 486      23.124   3.491  24.745  1.00  0.830          H  
ATOM   7839 1HB  LEU D 486      20.880   2.739  24.744  1.00  1.140          H  
ATOM   7840 2HB  LEU D 486      21.066   1.798  23.283  1.00  1.140          H  
ATOM   7841  HG  LEU D 486      22.681   0.296  24.592  1.00  1.140          H  
ATOM   7842 1HD1 LEU D 486      22.714   0.442  27.057  1.00  1.140          H  
ATOM   7843 2HD1 LEU D 486      23.356   1.930  26.341  1.00  1.140          H  
ATOM   7844 3HD1 LEU D 486      21.698   1.903  26.989  1.00  1.140          H  
ATOM   7845 1HD2 LEU D 486      20.964  -0.892  25.873  1.00  1.140          H  
ATOM   7846 2HD2 LEU D 486      19.934   0.512  25.797  1.00  1.140          H  
ATOM   7847 3HD2 LEU D 486      20.327  -0.344  24.308  1.00  1.140          H  
ATOM   7848  N   GLU D 487      23.645   1.881  21.912  1.00  0.770          N  
ATOM   7849  CA  GLU D 487      24.637   1.036  21.255  1.00  0.870          C  
ATOM   7850  C   GLU D 487      26.029   1.668  21.250  1.00  0.880          C  
ATOM   7851  O   GLU D 487      27.034   0.962  21.384  1.00  0.970          O  
ATOM   7852  CB  GLU D 487      24.217   0.713  19.833  1.00  1.180          C  
ATOM   7853  CG  GLU D 487      25.135  -0.278  19.069  1.00  1.180          C  
ATOM   7854  CD  GLU D 487      25.168  -1.723  19.644  1.00  1.180          C  
ATOM   7855  OE1 GLU D 487      24.311  -2.103  20.438  1.00  1.180          O  
ATOM   7856  OE2 GLU D 487      26.061  -2.444  19.266  1.00  1.180          O  
ATOM   7857  H   GLU D 487      22.795   2.186  21.416  1.00  0.920          H  
ATOM   7858  HA  GLU D 487      24.690   0.097  21.802  1.00  1.040          H  
ATOM   7859 1HB  GLU D 487      23.235   0.302  19.874  1.00  1.410          H  
ATOM   7860 2HB  GLU D 487      24.158   1.637  19.251  1.00  1.410          H  
ATOM   7861 1HG  GLU D 487      24.807  -0.314  18.042  1.00  1.410          H  
ATOM   7862 2HG  GLU D 487      26.149   0.123  19.059  1.00  1.410          H  
ATOM   7863  N   PHE D 488      26.103   2.987  21.082  1.00  0.890          N  
ATOM   7864  CA  PHE D 488      27.413   3.633  21.022  1.00  0.980          C  
ATOM   7865  C   PHE D 488      27.976   4.211  22.317  1.00  1.060          C  
ATOM   7866  O   PHE D 488      29.192   4.164  22.536  1.00  1.360          O  
ATOM   7867  CB  PHE D 488      27.380   4.701  19.944  1.00  1.340          C  
ATOM   7868  CG  PHE D 488      27.315   4.048  18.664  1.00  1.340          C  
ATOM   7869  CD1 PHE D 488      26.119   3.869  18.008  1.00  1.340          C  
ATOM   7870  CD2 PHE D 488      28.464   3.546  18.125  1.00  1.340          C  
ATOM   7871  CE1 PHE D 488      26.092   3.187  16.839  1.00  1.340          C  
ATOM   7872  CE2 PHE D 488      28.443   2.876  16.961  1.00  1.340          C  
ATOM   7873  CZ  PHE D 488      27.258   2.693  16.325  1.00  1.340          C  
ATOM   7874  H   PHE D 488      25.234   3.516  20.932  1.00  1.070          H  
ATOM   7875  HA  PHE D 488      28.119   2.873  20.692  1.00  1.180          H  
ATOM   7876 1HB  PHE D 488      26.502   5.337  20.067  1.00  1.600          H  
ATOM   7877 2HB  PHE D 488      28.278   5.324  19.990  1.00  1.600          H  
ATOM   7878  HD1 PHE D 488      25.197   4.257  18.440  1.00  1.600          H  
ATOM   7879  HD2 PHE D 488      29.400   3.689  18.669  1.00  1.600          H  
ATOM   7880  HE1 PHE D 488      25.146   3.023  16.318  1.00  1.600          H  
ATOM   7881  HE2 PHE D 488      29.363   2.475  16.541  1.00  1.600          H  
ATOM   7882  HZ  PHE D 488      27.238   2.151  15.419  1.00  1.600          H  
ATOM   7883  N   SER D 489      27.128   4.784  23.152  1.00  1.000          N  
ATOM   7884  CA  SER D 489      27.609   5.451  24.343  1.00  1.070          C  
ATOM   7885  C   SER D 489      27.806   4.547  25.537  1.00  1.060          C  
ATOM   7886  O   SER D 489      27.198   3.484  25.653  1.00  1.270          O  
ATOM   7887  CB  SER D 489      26.648   6.569  24.688  1.00  1.470          C  
ATOM   7888  OG  SER D 489      25.418   6.070  25.105  1.00  1.470          O  
ATOM   7889  H   SER D 489      26.132   4.780  22.962  1.00  1.200          H  
ATOM   7890  HA  SER D 489      28.586   5.856  24.125  1.00  1.280          H  
ATOM   7891 1HB  SER D 489      27.078   7.179  25.456  1.00  1.760          H  
ATOM   7892 2HB  SER D 489      26.495   7.198  23.817  1.00  1.760          H  
ATOM   7893  HG  SER D 489      25.014   5.668  24.322  1.00  1.760          H  
ATOM   7894  N   HIS D 490      28.623   5.008  26.482  1.00  1.220          N  
ATOM   7895  CA  HIS D 490      28.809   4.268  27.732  1.00  1.350          C  
ATOM   7896  C   HIS D 490      27.523   4.337  28.566  1.00  1.220          C  
ATOM   7897  O   HIS D 490      26.864   5.374  28.609  1.00  1.300          O  
ATOM   7898  CB  HIS D 490      30.008   4.809  28.511  1.00  1.840          C  
ATOM   7899  CG  HIS D 490      30.436   3.917  29.621  1.00  1.840          C  
ATOM   7900  ND1 HIS D 490      29.792   3.864  30.834  1.00  1.840          N  
ATOM   7901  CD2 HIS D 490      31.451   3.024  29.686  1.00  1.840          C  
ATOM   7902  CE1 HIS D 490      30.403   2.966  31.604  1.00  1.840          C  
ATOM   7903  NE2 HIS D 490      31.411   2.450  30.925  1.00  1.840          N  
ATOM   7904  H   HIS D 490      29.146   5.885  26.315  1.00  1.460          H  
ATOM   7905  HA  HIS D 490      29.001   3.216  27.513  1.00  1.620          H  
ATOM   7906 1HB  HIS D 490      30.850   4.943  27.832  1.00  2.210          H  
ATOM   7907 2HB  HIS D 490      29.767   5.789  28.928  1.00  2.210          H  
ATOM   7908  HD2 HIS D 490      32.169   2.803  28.894  1.00  2.210          H  
ATOM   7909  HE1 HIS D 490      30.126   2.696  32.619  1.00  2.210          H  
ATOM   7910  HE2 HIS D 490      32.054   1.741  31.259  1.00  2.210          H  
ATOM   7911  N   GLN D 491      27.157   3.284  29.283  1.00  1.150          N  
ATOM   7912  CA  GLN D 491      25.925   3.356  30.075  1.00  1.160          C  
ATOM   7913  C   GLN D 491      25.928   4.487  31.143  1.00  1.030          C  
ATOM   7914  O   GLN D 491      24.863   4.963  31.561  1.00  0.990          O  
ATOM   7915  CB  GLN D 491      25.638   1.983  30.711  1.00  1.620          C  
ATOM   7916  CG  GLN D 491      26.651   1.505  31.752  1.00  1.620          C  
ATOM   7917  CD  GLN D 491      27.794   0.719  31.139  1.00  1.620          C  
ATOM   7918  OE1 GLN D 491      28.175   0.942  29.981  1.00  1.620          O  
ATOM   7919  NE2 GLN D 491      28.351  -0.206  31.907  1.00  1.620          N  
ATOM   7920  H   GLN D 491      27.714   2.430  29.263  1.00  1.380          H  
ATOM   7921  HA  GLN D 491      25.107   3.567  29.385  1.00  1.390          H  
ATOM   7922 1HB  GLN D 491      24.662   1.983  31.168  1.00  1.940          H  
ATOM   7923 2HB  GLN D 491      25.611   1.232  29.921  1.00  1.940          H  
ATOM   7924 1HG  GLN D 491      27.070   2.345  32.277  1.00  1.940          H  
ATOM   7925 2HG  GLN D 491      26.132   0.856  32.456  1.00  1.940          H  
ATOM   7926 1HE2 GLN D 491      29.109  -0.758  31.555  1.00  1.940          H  
ATOM   7927 2HE2 GLN D 491      28.014  -0.360  32.836  1.00  1.940          H  
ATOM   7928  N   LYS D 492      27.116   4.961  31.562  1.00  1.010          N  
ATOM   7929  CA  LYS D 492      27.205   6.045  32.541  1.00  0.970          C  
ATOM   7930  C   LYS D 492      27.257   7.428  31.874  1.00  0.890          C  
ATOM   7931  O   LYS D 492      27.451   8.437  32.557  1.00  0.920          O  
ATOM   7932  CB  LYS D 492      28.406   5.866  33.474  1.00  1.370          C  
ATOM   7933  CG  LYS D 492      28.317   4.650  34.399  1.00  1.370          C  
ATOM   7934  CD  LYS D 492      29.536   4.557  35.317  1.00  1.370          C  
ATOM   7935  CE  LYS D 492      29.446   3.350  36.250  1.00  1.370          C  
ATOM   7936  NZ  LYS D 492      30.645   3.233  37.135  1.00  1.370          N  
ATOM   7937  H   LYS D 492      27.991   4.542  31.228  1.00  1.210          H  
ATOM   7938  HA  LYS D 492      26.304   6.017  33.154  1.00  1.160          H  
ATOM   7939 1HB  LYS D 492      29.314   5.780  32.880  1.00  1.650          H  
ATOM   7940 2HB  LYS D 492      28.509   6.750  34.100  1.00  1.650          H  
ATOM   7941 1HG  LYS D 492      27.415   4.725  35.003  1.00  1.650          H  
ATOM   7942 2HG  LYS D 492      28.250   3.751  33.800  1.00  1.650          H  
ATOM   7943 1HD  LYS D 492      30.440   4.473  34.711  1.00  1.650          H  
ATOM   7944 2HD  LYS D 492      29.606   5.465  35.917  1.00  1.650          H  
ATOM   7945 1HE  LYS D 492      28.557   3.446  36.871  1.00  1.650          H  
ATOM   7946 2HE  LYS D 492      29.361   2.444  35.649  1.00  1.650          H  
ATOM   7947 1HZ  LYS D 492      30.544   2.425  37.733  1.00  1.650          H  
ATOM   7948 2HZ  LYS D 492      31.477   3.131  36.572  1.00  1.650          H  
ATOM   7949 3HZ  LYS D 492      30.727   4.063  37.705  1.00  1.650          H  
ATOM   7950  N   THR D 493      27.110   7.458  30.547  1.00  0.850          N  
ATOM   7951  CA  THR D 493      27.106   8.666  29.720  1.00  0.840          C  
ATOM   7952  C   THR D 493      26.020   9.596  30.163  1.00  0.790          C  
ATOM   7953  O   THR D 493      24.905   9.162  30.469  1.00  0.850          O  
ATOM   7954  CB  THR D 493      26.893   8.335  28.231  1.00  1.180          C  
ATOM   7955  OG1 THR D 493      27.955   7.559  27.760  1.00  1.180          O  
ATOM   7956  CG2 THR D 493      26.693   9.584  27.347  1.00  1.180          C  
ATOM   7957  H   THR D 493      26.961   6.579  30.058  1.00  1.020          H  
ATOM   7958  HA  THR D 493      28.065   9.177  29.829  1.00  1.010          H  
ATOM   7959  HB  THR D 493      26.047   7.727  28.170  1.00  1.420          H  
ATOM   7960  HG1 THR D 493      27.829   6.662  28.091  1.00  1.420          H  
ATOM   7961 1HG2 THR D 493      26.527   9.271  26.325  1.00  1.420          H  
ATOM   7962 2HG2 THR D 493      25.830  10.160  27.673  1.00  1.420          H  
ATOM   7963 3HG2 THR D 493      27.551  10.190  27.386  1.00  1.420          H  
ATOM   7964  N   LYS D 494      26.351  10.880  30.240  1.00  0.760          N  
ATOM   7965  CA  LYS D 494      25.354  11.866  30.662  1.00  0.800          C  
ATOM   7966  C   LYS D 494      24.662  12.562  29.493  1.00  0.770          C  
ATOM   7967  O   LYS D 494      25.331  13.142  28.630  1.00  0.760          O  
ATOM   7968  CB  LYS D 494      26.009  12.927  31.533  1.00  1.100          C  
ATOM   7969  CG  LYS D 494      26.712  12.415  32.793  1.00  1.100          C  
ATOM   7970  CD  LYS D 494      25.745  11.797  33.803  1.00  1.100          C  
ATOM   7971  CE  LYS D 494      26.473  11.460  35.100  1.00  1.100          C  
ATOM   7972  NZ  LYS D 494      25.570  10.843  36.116  1.00  1.100          N  
ATOM   7973  H   LYS D 494      27.307  11.132  29.954  1.00  0.910          H  
ATOM   7974  HA  LYS D 494      24.577  11.359  31.235  1.00  0.960          H  
ATOM   7975 1HB  LYS D 494      26.750  13.453  30.949  1.00  1.320          H  
ATOM   7976 2HB  LYS D 494      25.257  13.652  31.829  1.00  1.320          H  
ATOM   7977 1HG  LYS D 494      27.448  11.658  32.509  1.00  1.320          H  
ATOM   7978 2HG  LYS D 494      27.234  13.244  33.268  1.00  1.320          H  
ATOM   7979 1HD  LYS D 494      24.926  12.489  34.005  1.00  1.320          H  
ATOM   7980 2HD  LYS D 494      25.334  10.872  33.395  1.00  1.320          H  
ATOM   7981 1HE  LYS D 494      27.281  10.763  34.877  1.00  1.320          H  
ATOM   7982 2HE  LYS D 494      26.897  12.373  35.516  1.00  1.320          H  
ATOM   7983 1HZ  LYS D 494      26.099  10.636  36.952  1.00  1.320          H  
ATOM   7984 2HZ  LYS D 494      24.822  11.485  36.341  1.00  1.320          H  
ATOM   7985 3HZ  LYS D 494      25.182   9.989  35.745  1.00  1.320          H  
ATOM   7986  N   LEU D 495      23.321  12.540  29.493  1.00  0.760          N  
ATOM   7987  CA  LEU D 495      22.533  13.219  28.471  1.00  0.740          C  
ATOM   7988  C   LEU D 495      21.814  14.436  29.044  1.00  0.690          C  
ATOM   7989  O   LEU D 495      21.151  14.372  30.085  1.00  0.780          O  
ATOM   7990  CB  LEU D 495      21.523  12.283  27.770  1.00  1.040          C  
ATOM   7991  CG  LEU D 495      20.687  12.967  26.585  1.00  1.040          C  
ATOM   7992  CD1 LEU D 495      20.418  11.967  25.516  1.00  1.040          C  
ATOM   7993  CD2 LEU D 495      19.316  13.490  27.093  1.00  1.040          C  
ATOM   7994  H   LEU D 495      22.835  12.025  30.225  1.00  0.910          H  
ATOM   7995  HA  LEU D 495      23.216  13.555  27.716  1.00  0.890          H  
ATOM   7996 1HB  LEU D 495      22.070  11.442  27.354  1.00  1.250          H  
ATOM   7997 2HB  LEU D 495      20.822  11.901  28.519  1.00  1.250          H  
ATOM   7998  HG  LEU D 495      21.274  13.784  26.160  1.00  1.250          H  
ATOM   7999 1HD1 LEU D 495      19.872  12.437  24.697  1.00  1.250          H  
ATOM   8000 2HD1 LEU D 495      21.354  11.584  25.155  1.00  1.250          H  
ATOM   8001 3HD1 LEU D 495      19.842  11.176  25.909  1.00  1.250          H  
ATOM   8002 1HD2 LEU D 495      18.778  13.939  26.257  1.00  1.250          H  
ATOM   8003 2HD2 LEU D 495      18.735  12.658  27.493  1.00  1.250          H  
ATOM   8004 3HD2 LEU D 495      19.429  14.235  27.868  1.00  1.250          H  
ATOM   8005  N   PHE D 496      21.926  15.544  28.325  1.00  0.620          N  
ATOM   8006  CA  PHE D 496      21.336  16.820  28.713  1.00  0.600          C  
ATOM   8007  C   PHE D 496      20.175  17.259  27.813  1.00  0.630          C  
ATOM   8008  O   PHE D 496      20.349  17.455  26.605  1.00  0.660          O  
ATOM   8009  CB  PHE D 496      22.441  17.876  28.640  1.00  0.850          C  
ATOM   8010  CG  PHE D 496      23.564  17.667  29.629  1.00  0.850          C  
ATOM   8011  CD1 PHE D 496      24.527  16.658  29.453  1.00  0.850          C  
ATOM   8012  CD2 PHE D 496      23.694  18.496  30.696  1.00  0.850          C  
ATOM   8013  CE1 PHE D 496      25.543  16.501  30.340  1.00  0.850          C  
ATOM   8014  CE2 PHE D 496      24.720  18.344  31.593  1.00  0.850          C  
ATOM   8015  CZ  PHE D 496      25.646  17.341  31.414  1.00  0.850          C  
ATOM   8016  H   PHE D 496      22.512  15.490  27.490  1.00  0.740          H  
ATOM   8017  HA  PHE D 496      20.964  16.740  29.737  1.00  0.720          H  
ATOM   8018 1HB  PHE D 496      22.860  17.879  27.653  1.00  1.020          H  
ATOM   8019 2HB  PHE D 496      22.009  18.859  28.817  1.00  1.020          H  
ATOM   8020  HD1 PHE D 496      24.474  15.986  28.596  1.00  1.020          H  
ATOM   8021  HD2 PHE D 496      22.979  19.288  30.823  1.00  1.020          H  
ATOM   8022  HE1 PHE D 496      26.269  15.711  30.183  1.00  1.020          H  
ATOM   8023  HE2 PHE D 496      24.804  19.018  32.447  1.00  1.020          H  
ATOM   8024  HZ  PHE D 496      26.460  17.212  32.128  1.00  1.020          H  
ATOM   8025  N   CYS D 497      18.996  17.463  28.408  1.00  0.710          N  
ATOM   8026  CA  CYS D 497      17.814  17.931  27.665  1.00  0.800          C  
ATOM   8027  C   CYS D 497      17.644  19.434  27.872  1.00  0.850          C  
ATOM   8028  O   CYS D 497      17.190  19.863  28.935  1.00  1.010          O  
ATOM   8029  CB  CYS D 497      16.536  17.234  28.129  1.00  1.080          C  
ATOM   8030  SG  CYS D 497      16.457  15.468  27.836  1.00  1.080          S  
ATOM   8031  H   CYS D 497      18.927  17.265  29.409  1.00  0.850          H  
ATOM   8032  HA  CYS D 497      17.966  17.740  26.604  1.00  0.960          H  
ATOM   8033 1HB  CYS D 497      16.403  17.396  29.196  1.00  1.300          H  
ATOM   8034 2HB  CYS D 497      15.687  17.692  27.626  1.00  1.300          H  
ATOM   8035  HG  CYS D 497      15.128  15.404  27.992  1.00  1.300          H  
ATOM   8036  N   ILE D 498      18.025  20.218  26.859  1.00  0.840          N  
ATOM   8037  CA  ILE D 498      18.150  21.683  26.921  1.00  0.920          C  
ATOM   8038  C   ILE D 498      17.028  22.506  26.254  1.00  0.980          C  
ATOM   8039  O   ILE D 498      16.766  22.386  25.052  1.00  1.010          O  
ATOM   8040  CB  ILE D 498      19.492  22.025  26.238  1.00  1.260          C  
ATOM   8041  CG1 ILE D 498      20.671  21.320  27.019  1.00  1.260          C  
ATOM   8042  CG2 ILE D 498      19.667  23.554  26.121  1.00  1.260          C  
ATOM   8043  CD1 ILE D 498      21.971  21.209  26.241  1.00  1.260          C  
ATOM   8044  H   ILE D 498      18.323  19.763  25.988  1.00  1.010          H  
ATOM   8045  HA  ILE D 498      18.196  21.970  27.969  1.00  1.100          H  
ATOM   8046  HB  ILE D 498      19.497  21.606  25.264  1.00  1.510          H  
ATOM   8047 1HG1 ILE D 498      20.867  21.881  27.926  1.00  1.510          H  
ATOM   8048 2HG1 ILE D 498      20.372  20.315  27.292  1.00  1.510          H  
ATOM   8049 1HG2 ILE D 498      20.580  23.756  25.608  1.00  1.510          H  
ATOM   8050 2HG2 ILE D 498      18.851  23.995  25.546  1.00  1.510          H  
ATOM   8051 3HG2 ILE D 498      19.683  24.006  27.119  1.00  1.510          H  
ATOM   8052 1HD1 ILE D 498      22.712  20.710  26.854  1.00  1.510          H  
ATOM   8053 2HD1 ILE D 498      21.789  20.614  25.342  1.00  1.510          H  
ATOM   8054 3HD1 ILE D 498      22.339  22.172  25.956  1.00  1.510          H  
ATOM   8055  N   ASP D 499      16.377  23.367  27.045  1.00  1.080          N  
ATOM   8056  CA  ASP D 499      15.280  24.206  26.538  1.00  1.220          C  
ATOM   8057  C   ASP D 499      15.744  25.614  26.084  1.00  1.300          C  
ATOM   8058  O   ASP D 499      16.937  25.956  26.108  1.00  1.380          O  
ATOM   8059  CB  ASP D 499      14.166  24.353  27.582  1.00  1.650          C  
ATOM   8060  CG  ASP D 499      14.520  25.192  28.781  1.00  1.650          C  
ATOM   8061  OD1 ASP D 499      15.564  25.841  28.760  1.00  1.650          O  
ATOM   8062  OD2 ASP D 499      13.699  25.283  29.656  1.00  1.650          O  
ATOM   8063  H   ASP D 499      16.659  23.437  28.032  1.00  1.300          H  
ATOM   8064  HA  ASP D 499      14.852  23.709  25.665  1.00  1.460          H  
ATOM   8065 1HB  ASP D 499      13.272  24.756  27.123  1.00  1.980          H  
ATOM   8066 2HB  ASP D 499      13.915  23.363  27.941  1.00  1.980          H  
ATOM   8067  N   ASN D 500      14.772  26.481  25.746  1.00  1.330          N  
ATOM   8068  CA  ASN D 500      15.077  27.832  25.269  1.00  1.460          C  
ATOM   8069  C   ASN D 500      15.458  28.838  26.352  1.00  1.590          C  
ATOM   8070  O   ASN D 500      15.732  29.997  26.036  1.00  1.790          O  
ATOM   8071  CB  ASN D 500      13.912  28.400  24.470  1.00  1.990          C  
ATOM   8072  CG  ASN D 500      13.790  27.851  23.080  1.00  1.990          C  
ATOM   8073  OD1 ASN D 500      14.784  27.578  22.394  1.00  1.990          O  
ATOM   8074  ND2 ASN D 500      12.585  27.697  22.633  1.00  1.990          N  
ATOM   8075  H   ASN D 500      13.795  26.173  25.735  1.00  1.600          H  
ATOM   8076  HA  ASN D 500      15.935  27.753  24.611  1.00  1.750          H  
ATOM   8077 1HB  ASN D 500      12.986  28.179  25.001  1.00  2.390          H  
ATOM   8078 2HB  ASN D 500      14.000  29.484  24.413  1.00  2.390          H  
ATOM   8079 1HD2 ASN D 500      12.445  27.351  21.693  1.00  2.390          H  
ATOM   8080 2HD2 ASN D 500      11.802  27.934  23.202  1.00  2.390          H  
ATOM   8081  N   ASP D 501      15.459  28.425  27.621  1.00  1.590          N  
ATOM   8082  CA  ASP D 501      15.843  29.303  28.715  1.00  1.750          C  
ATOM   8083  C   ASP D 501      17.229  28.902  29.203  1.00  1.690          C  
ATOM   8084  O   ASP D 501      17.686  29.373  30.249  1.00  1.810          O  
ATOM   8085  CB  ASP D 501      14.840  29.231  29.872  1.00  2.390          C  
ATOM   8086  CG  ASP D 501      13.439  29.797  29.545  1.00  2.390          C  
ATOM   8087  OD1 ASP D 501      13.332  30.771  28.833  1.00  2.390          O  
ATOM   8088  OD2 ASP D 501      12.491  29.248  30.048  1.00  2.390          O  
ATOM   8089  H   ASP D 501      15.256  27.446  27.860  1.00  1.910          H  
ATOM   8090  HA  ASP D 501      15.889  30.329  28.351  1.00  2.100          H  
ATOM   8091 1HB  ASP D 501      14.722  28.179  30.164  1.00  2.860          H  
ATOM   8092 2HB  ASP D 501      15.238  29.764  30.732  1.00  2.860          H  
ATOM   8093  N   SER D 502      17.885  28.018  28.433  1.00  1.620          N  
ATOM   8094  CA  SER D 502      19.191  27.443  28.733  1.00  1.700          C  
ATOM   8095  C   SER D 502      19.158  26.667  30.044  1.00  1.460          C  
ATOM   8096  O   SER D 502      20.141  26.644  30.791  1.00  1.670          O  
ATOM   8097  CB  SER D 502      20.276  28.517  28.806  1.00  2.350          C  
ATOM   8098  OG  SER D 502      20.423  29.208  27.587  1.00  2.350          O  
ATOM   8099  H   SER D 502      17.437  27.667  27.581  1.00  1.940          H  
ATOM   8100  HA  SER D 502      19.443  26.745  27.932  1.00  2.040          H  
ATOM   8101 1HB  SER D 502      20.051  29.222  29.599  1.00  2.820          H  
ATOM   8102 2HB  SER D 502      21.222  28.048  29.064  1.00  2.820          H  
ATOM   8103  HG  SER D 502      21.134  29.836  27.729  1.00  2.820          H  
ATOM   8104  N   SER D 503      18.030  26.001  30.309  1.00  1.320          N  
ATOM   8105  CA  SER D 503      17.840  25.172  31.481  1.00  1.260          C  
ATOM   8106  C   SER D 503      17.785  23.740  31.011  1.00  1.150          C  
ATOM   8107  O   SER D 503      17.462  23.469  29.847  1.00  1.120          O  
ATOM   8108  CB  SER D 503      16.579  25.536  32.217  1.00  1.790          C  
ATOM   8109  OG  SER D 503      16.367  24.659  33.290  1.00  1.790          O  
ATOM   8110  H   SER D 503      17.227  26.044  29.663  1.00  1.580          H  
ATOM   8111  HA  SER D 503      18.691  25.288  32.153  1.00  1.510          H  
ATOM   8112 1HB  SER D 503      16.653  26.560  32.582  1.00  2.150          H  
ATOM   8113 2HB  SER D 503      15.731  25.495  31.531  1.00  2.150          H  
ATOM   8114  HG  SER D 503      15.548  24.946  33.703  1.00  2.150          H  
ATOM   8115  N   TYR D 504      18.146  22.802  31.872  1.00  1.170          N  
ATOM   8116  CA  TYR D 504      18.130  21.432  31.410  1.00  1.120          C  
ATOM   8117  C   TYR D 504      17.863  20.387  32.465  1.00  1.230          C  
ATOM   8118  O   TYR D 504      18.037  20.602  33.669  1.00  1.340          O  
ATOM   8119  CB  TYR D 504      19.490  21.108  30.771  1.00  1.590          C  
ATOM   8120  CG  TYR D 504      20.597  21.162  31.776  1.00  1.590          C  
ATOM   8121  CD1 TYR D 504      21.005  20.009  32.437  1.00  1.590          C  
ATOM   8122  CD2 TYR D 504      21.184  22.378  32.076  1.00  1.590          C  
ATOM   8123  CE1 TYR D 504      22.002  20.080  33.384  1.00  1.590          C  
ATOM   8124  CE2 TYR D 504      22.172  22.445  33.025  1.00  1.590          C  
ATOM   8125  CZ  TYR D 504      22.585  21.302  33.676  1.00  1.590          C  
ATOM   8126  OH  TYR D 504      23.579  21.372  34.623  1.00  1.590          O  
ATOM   8127  H   TYR D 504      18.399  23.038  32.822  1.00  1.400          H  
ATOM   8128  HA  TYR D 504      17.338  21.350  30.677  1.00  1.340          H  
ATOM   8129 1HB  TYR D 504      19.473  20.110  30.326  1.00  1.910          H  
ATOM   8130 2HB  TYR D 504      19.702  21.821  29.985  1.00  1.910          H  
ATOM   8131  HD1 TYR D 504      20.541  19.052  32.207  1.00  1.910          H  
ATOM   8132  HD2 TYR D 504      20.863  23.288  31.564  1.00  1.910          H  
ATOM   8133  HE1 TYR D 504      22.328  19.184  33.901  1.00  1.910          H  
ATOM   8134  HE2 TYR D 504      22.631  23.405  33.261  1.00  1.910          H  
ATOM   8135  HH  TYR D 504      23.859  22.286  34.728  1.00  1.910          H  
ATOM   8136  N   LYS D 505      17.488  19.218  31.969  1.00  1.230          N  
ATOM   8137  CA  LYS D 505      17.345  18.032  32.793  1.00  1.320          C  
ATOM   8138  C   LYS D 505      18.463  17.077  32.402  1.00  1.140          C  
ATOM   8139  O   LYS D 505      18.820  16.972  31.226  1.00  0.950          O  
ATOM   8140  CB  LYS D 505      15.973  17.385  32.600  1.00  1.810          C  
ATOM   8141  CG  LYS D 505      14.767  18.293  32.892  1.00  1.810          C  
ATOM   8142  CD  LYS D 505      14.687  18.687  34.367  1.00  1.810          C  
ATOM   8143  CE  LYS D 505      13.424  19.484  34.666  1.00  1.810          C  
ATOM   8144  NZ  LYS D 505      13.361  19.908  36.097  1.00  1.810          N  
ATOM   8145  H   LYS D 505      17.318  19.190  30.959  1.00  1.480          H  
ATOM   8146  HA  LYS D 505      17.485  18.293  33.842  1.00  1.580          H  
ATOM   8147 1HB  LYS D 505      15.883  17.025  31.580  1.00  2.170          H  
ATOM   8148 2HB  LYS D 505      15.899  16.527  33.262  1.00  2.170          H  
ATOM   8149 1HG  LYS D 505      14.847  19.199  32.287  1.00  2.170          H  
ATOM   8150 2HG  LYS D 505      13.852  17.773  32.613  1.00  2.170          H  
ATOM   8151 1HD  LYS D 505      14.704  17.793  34.990  1.00  2.170          H  
ATOM   8152 2HD  LYS D 505      15.544  19.310  34.628  1.00  2.170          H  
ATOM   8153 1HE  LYS D 505      13.406  20.371  34.034  1.00  2.170          H  
ATOM   8154 2HE  LYS D 505      12.551  18.872  34.442  1.00  2.170          H  
ATOM   8155 1HZ  LYS D 505      12.513  20.435  36.258  1.00  2.170          H  
ATOM   8156 2HZ  LYS D 505      13.366  19.092  36.693  1.00  2.170          H  
ATOM   8157 3HZ  LYS D 505      14.162  20.487  36.312  1.00  2.170          H  
ATOM   8158  N   GLN D 506      19.061  16.404  33.377  1.00  1.230          N  
ATOM   8159  CA  GLN D 506      20.165  15.501  33.064  1.00  1.080          C  
ATOM   8160  C   GLN D 506      19.898  14.074  33.496  1.00  1.040          C  
ATOM   8161  O   GLN D 506      19.553  13.822  34.652  1.00  1.130          O  
ATOM   8162  CB  GLN D 506      21.453  16.007  33.709  1.00  1.570          C  
ATOM   8163  CG  GLN D 506      22.687  15.163  33.418  1.00  1.570          C  
ATOM   8164  CD  GLN D 506      23.951  15.743  34.026  1.00  1.570          C  
ATOM   8165  OE1 GLN D 506      25.051  15.307  33.701  1.00  1.570          O  
ATOM   8166  NE2 GLN D 506      23.817  16.726  34.917  1.00  1.570          N  
ATOM   8167  H   GLN D 506      18.748  16.510  34.333  1.00  1.480          H  
ATOM   8168  HA  GLN D 506      20.306  15.495  31.991  1.00  1.300          H  
ATOM   8169 1HB  GLN D 506      21.655  17.009  33.348  1.00  1.890          H  
ATOM   8170 2HB  GLN D 506      21.312  16.055  34.785  1.00  1.890          H  
ATOM   8171 1HG  GLN D 506      22.550  14.160  33.821  1.00  1.890          H  
ATOM   8172 2HG  GLN D 506      22.826  15.114  32.331  1.00  1.890          H  
ATOM   8173 1HE2 GLN D 506      24.631  17.130  35.338  1.00  1.890          H  
ATOM   8174 2HE2 GLN D 506      22.917  17.062  35.177  1.00  1.890          H  
ATOM   8175  N   PHE D 507      20.099  13.146  32.563  1.00  0.980          N  
ATOM   8176  CA  PHE D 507      19.855  11.725  32.818  1.00  1.060          C  
ATOM   8177  C   PHE D 507      21.049  10.881  32.381  1.00  0.870          C  
ATOM   8178  O   PHE D 507      21.748  11.257  31.439  1.00  0.830          O  
ATOM   8179  CB  PHE D 507      18.653  11.282  31.992  1.00  1.450          C  
ATOM   8180  CG  PHE D 507      17.458  12.147  32.210  1.00  1.450          C  
ATOM   8181  CD1 PHE D 507      17.145  13.128  31.266  1.00  1.450          C  
ATOM   8182  CD2 PHE D 507      16.682  12.044  33.342  1.00  1.450          C  
ATOM   8183  CE1 PHE D 507      16.068  13.953  31.448  1.00  1.450          C  
ATOM   8184  CE2 PHE D 507      15.604  12.876  33.526  1.00  1.450          C  
ATOM   8185  CZ  PHE D 507      15.293  13.828  32.575  1.00  1.450          C  
ATOM   8186  H   PHE D 507      20.399  13.476  31.639  1.00  1.180          H  
ATOM   8187  HA  PHE D 507      19.678  11.567  33.885  1.00  1.270          H  
ATOM   8188 1HB  PHE D 507      18.909  11.295  30.933  1.00  1.740          H  
ATOM   8189 2HB  PHE D 507      18.395  10.252  32.252  1.00  1.740          H  
ATOM   8190  HD1 PHE D 507      17.766  13.236  30.371  1.00  1.740          H  
ATOM   8191  HD2 PHE D 507      16.930  11.295  34.099  1.00  1.740          H  
ATOM   8192  HE1 PHE D 507      15.831  14.710  30.701  1.00  1.740          H  
ATOM   8193  HE2 PHE D 507      14.995  12.784  34.427  1.00  1.740          H  
ATOM   8194  HZ  PHE D 507      14.437  14.486  32.722  1.00  1.740          H  
ATOM   8195  N   SER D 508      21.291   9.727  33.007  1.00  0.880          N  
ATOM   8196  CA  SER D 508      22.354   8.877  32.448  1.00  0.840          C  
ATOM   8197  C   SER D 508      21.745   8.092  31.294  1.00  0.830          C  
ATOM   8198  O   SER D 508      20.518   7.980  31.226  1.00  0.850          O  
ATOM   8199  CB  SER D 508      22.916   7.909  33.470  1.00  1.190          C  
ATOM   8200  OG  SER D 508      21.996   6.905  33.783  1.00  1.190          O  
ATOM   8201  H   SER D 508      20.729   9.418  33.820  1.00  1.060          H  
ATOM   8202  HA  SER D 508      23.159   9.503  32.072  1.00  1.010          H  
ATOM   8203 1HB  SER D 508      23.833   7.461  33.078  1.00  1.430          H  
ATOM   8204 2HB  SER D 508      23.176   8.454  34.371  1.00  1.430          H  
ATOM   8205  HG  SER D 508      22.373   6.427  34.536  1.00  1.430          H  
ATOM   8206  N   ILE D 509      22.563   7.500  30.426  1.00  0.860          N  
ATOM   8207  CA  ILE D 509      22.021   6.648  29.362  1.00  0.900          C  
ATOM   8208  C   ILE D 509      21.337   5.399  29.946  1.00  0.930          C  
ATOM   8209  O   ILE D 509      20.253   5.021  29.506  1.00  0.950          O  
ATOM   8210  CB  ILE D 509      23.071   6.321  28.280  1.00  1.240          C  
ATOM   8211  CG1 ILE D 509      23.516   7.663  27.517  1.00  1.240          C  
ATOM   8212  CG2 ILE D 509      22.551   5.271  27.281  1.00  1.240          C  
ATOM   8213  CD1 ILE D 509      22.489   8.451  26.767  1.00  1.240          C  
ATOM   8214  H   ILE D 509      23.568   7.690  30.503  1.00  1.030          H  
ATOM   8215  HA  ILE D 509      21.248   7.210  28.862  1.00  1.080          H  
ATOM   8216  HB  ILE D 509      23.969   5.927  28.767  1.00  1.490          H  
ATOM   8217 1HG1 ILE D 509      23.929   8.340  28.250  1.00  1.490          H  
ATOM   8218 2HG1 ILE D 509      24.279   7.394  26.807  1.00  1.490          H  
ATOM   8219 1HG2 ILE D 509      23.332   5.064  26.550  1.00  1.490          H  
ATOM   8220 2HG2 ILE D 509      22.296   4.350  27.798  1.00  1.490          H  
ATOM   8221 3HG2 ILE D 509      21.673   5.651  26.774  1.00  1.490          H  
ATOM   8222 1HD1 ILE D 509      22.974   9.318  26.313  1.00  1.490          H  
ATOM   8223 2HD1 ILE D 509      22.044   7.843  25.987  1.00  1.490          H  
ATOM   8224 3HD1 ILE D 509      21.733   8.795  27.443  1.00  1.490          H  
ATOM   8225  N   ASP D 510      21.936   4.770  30.964  1.00  0.970          N  
ATOM   8226  CA  ASP D 510      21.309   3.605  31.605  1.00  1.050          C  
ATOM   8227  C   ASP D 510      19.905   3.960  32.161  1.00  0.990          C  
ATOM   8228  O   ASP D 510      19.000   3.122  32.177  1.00  1.070          O  
ATOM   8229  CB  ASP D 510      22.208   3.118  32.755  1.00  1.440          C  
ATOM   8230  CG  ASP D 510      21.852   1.744  33.353  1.00  1.440          C  
ATOM   8231  OD1 ASP D 510      21.931   0.757  32.651  1.00  1.440          O  
ATOM   8232  OD2 ASP D 510      21.543   1.701  34.522  1.00  1.440          O  
ATOM   8233  H   ASP D 510      22.870   5.062  31.264  1.00  1.160          H  
ATOM   8234  HA  ASP D 510      21.203   2.813  30.864  1.00  1.260          H  
ATOM   8235 1HB  ASP D 510      23.232   3.104  32.428  1.00  1.730          H  
ATOM   8236 2HB  ASP D 510      22.155   3.850  33.560  1.00  1.730          H  
ATOM   8237  N   GLU D 511      19.727   5.195  32.653  1.00  0.930          N  
ATOM   8238  CA  GLU D 511      18.424   5.646  33.149  1.00  0.930          C  
ATOM   8239  C   GLU D 511      17.479   5.969  31.985  1.00  0.870          C  
ATOM   8240  O   GLU D 511      16.287   5.651  32.019  1.00  0.960          O  
ATOM   8241  CB  GLU D 511      18.593   6.879  34.034  1.00  1.300          C  
ATOM   8242  CG  GLU D 511      19.275   6.619  35.364  1.00  1.300          C  
ATOM   8243  CD  GLU D 511      19.631   7.892  36.079  1.00  1.300          C  
ATOM   8244  OE1 GLU D 511      19.656   8.928  35.431  1.00  1.300          O  
ATOM   8245  OE2 GLU D 511      19.875   7.843  37.263  1.00  1.300          O  
ATOM   8246  H   GLU D 511      20.523   5.833  32.689  1.00  1.120          H  
ATOM   8247  HA  GLU D 511      17.981   4.845  33.739  1.00  1.120          H  
ATOM   8248 1HB  GLU D 511      19.162   7.633  33.494  1.00  1.560          H  
ATOM   8249 2HB  GLU D 511      17.617   7.297  34.251  1.00  1.560          H  
ATOM   8250 1HG  GLU D 511      18.587   6.053  35.990  1.00  1.560          H  
ATOM   8251 2HG  GLU D 511      20.157   6.009  35.215  1.00  1.560          H  
ATOM   8252  N   LEU D 512      18.035   6.596  30.941  1.00  0.820          N  
ATOM   8253  CA  LEU D 512      17.323   7.002  29.739  1.00  0.890          C  
ATOM   8254  C   LEU D 512      16.697   5.776  29.063  1.00  0.880          C  
ATOM   8255  O   LEU D 512      15.578   5.845  28.549  1.00  0.940          O  
ATOM   8256  CB  LEU D 512      18.319   7.668  28.777  1.00  1.220          C  
ATOM   8257  CG  LEU D 512      17.810   8.306  27.489  1.00  1.220          C  
ATOM   8258  CD1 LEU D 512      16.920   9.518  27.803  1.00  1.220          C  
ATOM   8259  CD2 LEU D 512      18.979   8.685  26.648  1.00  1.220          C  
ATOM   8260  H   LEU D 512      19.017   6.866  31.010  1.00  0.980          H  
ATOM   8261  HA  LEU D 512      16.539   7.694  30.016  1.00  1.070          H  
ATOM   8262 1HB  LEU D 512      18.853   8.436  29.335  1.00  1.460          H  
ATOM   8263 2HB  LEU D 512      19.030   6.929  28.495  1.00  1.460          H  
ATOM   8264  HG  LEU D 512      17.222   7.589  26.958  1.00  1.460          H  
ATOM   8265 1HD1 LEU D 512      16.561   9.958  26.870  1.00  1.460          H  
ATOM   8266 2HD1 LEU D 512      16.066   9.216  28.405  1.00  1.460          H  
ATOM   8267 3HD1 LEU D 512      17.500  10.262  28.352  1.00  1.460          H  
ATOM   8268 1HD2 LEU D 512      18.642   9.127  25.712  1.00  1.460          H  
ATOM   8269 2HD2 LEU D 512      19.571   9.401  27.204  1.00  1.460          H  
ATOM   8270 3HD2 LEU D 512      19.573   7.798  26.436  1.00  1.460          H  
ATOM   8271  N   LEU D 513      17.423   4.652  29.069  1.00  0.880          N  
ATOM   8272  CA  LEU D 513      16.939   3.412  28.480  1.00  0.960          C  
ATOM   8273  C   LEU D 513      16.843   2.291  29.492  1.00  0.970          C  
ATOM   8274  O   LEU D 513      17.754   1.453  29.608  1.00  0.990          O  
ATOM   8275  CB  LEU D 513      17.867   2.910  27.385  1.00  1.310          C  
ATOM   8276  CG  LEU D 513      17.872   3.669  26.129  1.00  1.310          C  
ATOM   8277  CD1 LEU D 513      19.025   4.675  26.157  1.00  1.310          C  
ATOM   8278  CD2 LEU D 513      17.982   2.707  24.990  1.00  1.310          C  
ATOM   8279  H   LEU D 513      18.364   4.693  29.468  1.00  1.060          H  
ATOM   8280  HA  LEU D 513      15.947   3.584  28.070  1.00  1.150          H  
ATOM   8281 1HB  LEU D 513      18.887   2.910  27.782  1.00  1.570          H  
ATOM   8282 2HB  LEU D 513      17.594   1.897  27.159  1.00  1.570          H  
ATOM   8283  HG  LEU D 513      16.943   4.219  26.044  1.00  1.570          H  
ATOM   8284 1HD1 LEU D 513      19.061   5.253  25.248  1.00  1.570          H  
ATOM   8285 2HD1 LEU D 513      18.911   5.337  26.981  1.00  1.570          H  
ATOM   8286 3HD1 LEU D 513      19.953   4.136  26.268  1.00  1.570          H  
ATOM   8287 1HD2 LEU D 513      17.967   3.247  24.074  1.00  1.570          H  
ATOM   8288 2HD2 LEU D 513      18.864   2.178  25.066  1.00  1.570          H  
ATOM   8289 3HD2 LEU D 513      17.168   2.006  25.021  1.00  1.570          H  
ATOM   8290  N   MET D 514      15.703   2.205  30.163  1.00  1.150          N  
ATOM   8291  CA  MET D 514      15.524   1.202  31.187  1.00  1.200          C  
ATOM   8292  C   MET D 514      15.556  -0.163  30.559  1.00  0.940          C  
ATOM   8293  O   MET D 514      14.657  -0.526  29.803  1.00  1.000          O  
ATOM   8294  CB  MET D 514      14.170   1.393  31.856  1.00  1.660          C  
ATOM   8295  CG  MET D 514      13.840   0.381  32.951  1.00  1.660          C  
ATOM   8296  SD  MET D 514      12.185   0.601  33.624  1.00  1.660          S  
ATOM   8297  CE  MET D 514      11.161   0.023  32.245  1.00  1.660          C  
ATOM   8298  H   MET D 514      14.978   2.891  30.001  1.00  1.380          H  
ATOM   8299  HA  MET D 514      16.334   1.278  31.915  1.00  1.440          H  
ATOM   8300 1HB  MET D 514      14.136   2.385  32.308  1.00  1.990          H  
ATOM   8301 2HB  MET D 514      13.403   1.365  31.096  1.00  1.990          H  
ATOM   8302 1HG  MET D 514      13.900  -0.625  32.546  1.00  1.990          H  
ATOM   8303 2HG  MET D 514      14.561   0.465  33.762  1.00  1.990          H  
ATOM   8304 1HE  MET D 514      10.116   0.092  32.514  1.00  1.990          H  
ATOM   8305 2HE  MET D 514      11.334   0.636  31.373  1.00  1.990          H  
ATOM   8306 3HE  MET D 514      11.409  -1.014  32.016  1.00  1.990          H  
ATOM   8307  N   ASN D 515      16.579  -0.929  30.899  1.00  0.820          N  
ATOM   8308  CA  ASN D 515      16.782  -2.260  30.364  1.00  0.750          C  
ATOM   8309  C   ASN D 515      16.761  -2.266  28.834  1.00  0.790          C  
ATOM   8310  O   ASN D 515      16.210  -3.191  28.229  1.00  0.910          O  
ATOM   8311  CB  ASN D 515      15.744  -3.204  30.937  1.00  1.080          C  
ATOM   8312  CG  ASN D 515      15.864  -3.297  32.424  1.00  1.080          C  
ATOM   8313  OD1 ASN D 515      16.971  -3.329  32.978  1.00  1.080          O  
ATOM   8314  ND2 ASN D 515      14.749  -3.330  33.090  1.00  1.080          N  
ATOM   8315  H   ASN D 515      17.282  -0.537  31.515  1.00  0.980          H  
ATOM   8316  HA  ASN D 515      17.772  -2.604  30.668  1.00  0.900          H  
ATOM   8317 1HB  ASN D 515      14.739  -2.873  30.679  1.00  1.290          H  
ATOM   8318 2HB  ASN D 515      15.880  -4.198  30.512  1.00  1.290          H  
ATOM   8319 1HD2 ASN D 515      14.763  -3.385  34.088  1.00  1.290          H  
ATOM   8320 2HD2 ASN D 515      13.874  -3.295  32.602  1.00  1.290          H  
ATOM   8321  N   GLY D 516      17.373  -1.248  28.212  1.00  0.820          N  
ATOM   8322  CA  GLY D 516      17.436  -1.200  26.756  1.00  0.980          C  
ATOM   8323  C   GLY D 516      18.318  -2.335  26.252  1.00  0.970          C  
ATOM   8324  O   GLY D 516      19.273  -2.735  26.920  1.00  1.050          O  
ATOM   8325  H   GLY D 516      17.785  -0.495  28.771  1.00  0.980          H  
ATOM   8326 1HA  GLY D 516      16.433  -1.288  26.340  1.00  1.180          H  
ATOM   8327 2HA  GLY D 516      17.837  -0.246  26.436  1.00  1.180          H  
ATOM   8328  N   PHE D 517      18.031  -2.839  25.057  1.00  1.090          N  
ATOM   8329  CA  PHE D 517      18.829  -3.924  24.500  1.00  1.250          C  
ATOM   8330  C   PHE D 517      20.079  -3.402  23.786  1.00  1.150          C  
ATOM   8331  O   PHE D 517      19.998  -2.515  22.929  1.00  1.050          O  
ATOM   8332  CB  PHE D 517      17.966  -4.781  23.575  1.00  1.690          C  
ATOM   8333  CG  PHE D 517      18.661  -5.988  23.072  1.00  1.690          C  
ATOM   8334  CD1 PHE D 517      18.910  -7.037  23.934  1.00  1.690          C  
ATOM   8335  CD2 PHE D 517      19.051  -6.104  21.767  1.00  1.690          C  
ATOM   8336  CE1 PHE D 517      19.547  -8.162  23.503  1.00  1.690          C  
ATOM   8337  CE2 PHE D 517      19.695  -7.234  21.328  1.00  1.690          C  
ATOM   8338  CZ  PHE D 517      19.946  -8.261  22.198  1.00  1.690          C  
ATOM   8339  H   PHE D 517      17.231  -2.489  24.551  1.00  1.310          H  
ATOM   8340  HA  PHE D 517      19.161  -4.555  25.325  1.00  1.500          H  
ATOM   8341 1HB  PHE D 517      17.065  -5.103  24.109  1.00  2.020          H  
ATOM   8342 2HB  PHE D 517      17.641  -4.191  22.720  1.00  2.020          H  
ATOM   8343  HD1 PHE D 517      18.592  -6.960  24.972  1.00  2.020          H  
ATOM   8344  HD2 PHE D 517      18.850  -5.291  21.072  1.00  2.020          H  
ATOM   8345  HE1 PHE D 517      19.738  -8.976  24.197  1.00  2.020          H  
ATOM   8346  HE2 PHE D 517      20.006  -7.312  20.284  1.00  2.020          H  
ATOM   8347  HZ  PHE D 517      20.456  -9.154  21.848  1.00  2.020          H  
ATOM   8348  N   LYS D 518      21.232  -3.954  24.147  1.00  1.310          N  
ATOM   8349  CA  LYS D 518      22.533  -3.572  23.599  1.00  1.360          C  
ATOM   8350  C   LYS D 518      23.206  -4.831  23.070  1.00  1.460          C  
ATOM   8351  O   LYS D 518      23.041  -5.894  23.662  1.00  1.530          O  
ATOM   8352  CB  LYS D 518      23.354  -2.902  24.717  1.00  1.880          C  
ATOM   8353  CG  LYS D 518      24.724  -2.320  24.357  1.00  1.880          C  
ATOM   8354  CD  LYS D 518      25.258  -1.477  25.557  1.00  1.880          C  
ATOM   8355  CE  LYS D 518      26.691  -0.941  25.365  1.00  1.880          C  
ATOM   8356  NZ  LYS D 518      26.809  -0.099  24.162  1.00  1.880          N  
ATOM   8357  H   LYS D 518      21.211  -4.670  24.863  1.00  1.570          H  
ATOM   8358  HA  LYS D 518      22.395  -2.873  22.771  1.00  1.630          H  
ATOM   8359 1HB  LYS D 518      22.776  -2.104  25.144  1.00  2.260          H  
ATOM   8360 2HB  LYS D 518      23.517  -3.630  25.511  1.00  2.260          H  
ATOM   8361 1HG  LYS D 518      25.425  -3.123  24.140  1.00  2.260          H  
ATOM   8362 2HG  LYS D 518      24.623  -1.690  23.474  1.00  2.260          H  
ATOM   8363 1HD  LYS D 518      24.610  -0.617  25.701  1.00  2.260          H  
ATOM   8364 2HD  LYS D 518      25.228  -2.079  26.464  1.00  2.260          H  
ATOM   8365 1HE  LYS D 518      26.945  -0.335  26.234  1.00  2.260          H  
ATOM   8366 2HE  LYS D 518      27.393  -1.769  25.291  1.00  2.260          H  
ATOM   8367 1HZ  LYS D 518      27.744   0.266  24.057  1.00  2.260          H  
ATOM   8368 2HZ  LYS D 518      26.589  -0.682  23.368  1.00  2.260          H  
ATOM   8369 3HZ  LYS D 518      26.139   0.700  24.217  1.00  2.260          H  
ATOM   8370  N   LYS D 519      23.985  -4.734  21.976  1.00  1.550          N  
ATOM   8371  CA  LYS D 519      24.631  -5.949  21.457  1.00  1.720          C  
ATOM   8372  C   LYS D 519      25.471  -6.694  22.491  1.00  1.770          C  
ATOM   8373  O   LYS D 519      25.408  -7.924  22.564  1.00  1.900          O  
ATOM   8374  CB  LYS D 519      25.557  -5.657  20.274  1.00  2.340          C  
ATOM   8375  CG  LYS D 519      26.233  -6.944  19.727  1.00  2.340          C  
ATOM   8376  CD  LYS D 519      27.175  -6.702  18.560  1.00  2.340          C  
ATOM   8377  CE  LYS D 519      27.682  -8.038  18.006  1.00  2.340          C  
ATOM   8378  NZ  LYS D 519      28.508  -8.795  19.019  1.00  2.340          N  
ATOM   8379  H   LYS D 519      24.110  -3.829  21.487  1.00  1.860          H  
ATOM   8380  HA  LYS D 519      23.845  -6.625  21.122  1.00  2.060          H  
ATOM   8381 1HB  LYS D 519      24.999  -5.168  19.476  1.00  2.810          H  
ATOM   8382 2HB  LYS D 519      26.343  -4.967  20.584  1.00  2.810          H  
ATOM   8383 1HG  LYS D 519      26.831  -7.386  20.521  1.00  2.810          H  
ATOM   8384 2HG  LYS D 519      25.468  -7.663  19.439  1.00  2.810          H  
ATOM   8385 1HD  LYS D 519      26.683  -6.139  17.775  1.00  2.810          H  
ATOM   8386 2HD  LYS D 519      28.028  -6.121  18.909  1.00  2.810          H  
ATOM   8387 1HE  LYS D 519      26.828  -8.649  17.713  1.00  2.810          H  
ATOM   8388 2HE  LYS D 519      28.292  -7.853  17.132  1.00  2.810          H  
ATOM   8389 1HZ  LYS D 519      28.823  -9.664  18.614  1.00  2.810          H  
ATOM   8390 2HZ  LYS D 519      29.312  -8.246  19.298  1.00  2.810          H  
ATOM   8391 3HZ  LYS D 519      27.952  -8.994  19.845  1.00  2.810          H  
ATOM   8392  N   SER D 520      26.268  -5.933  23.240  1.00  1.770          N  
ATOM   8393  CA  SER D 520      27.207  -6.428  24.239  1.00  1.910          C  
ATOM   8394  C   SER D 520      28.260  -7.340  23.606  1.00  2.670          C  
ATOM   8395  O   SER D 520      28.842  -6.990  22.574  1.00  3.290          O  
ATOM   8396  OXT SER D 520      28.737  -8.253  24.285  1.00  2.860          O  
ATOM   8397  CB  SER D 520      26.491  -7.169  25.352  1.00  2.490          C  
ATOM   8398  OG  SER D 520      27.418  -7.628  26.296  1.00  2.490          O  
ATOM   8399  H   SER D 520      26.216  -4.941  23.082  1.00  2.120          H  
ATOM   8400  HA  SER D 520      27.720  -5.572  24.677  1.00  2.290          H  
ATOM   8401 1HB  SER D 520      25.772  -6.504  25.830  1.00  2.990          H  
ATOM   8402 2HB  SER D 520      25.939  -8.014  24.952  1.00  2.990          H  
ATOM   8403  HG  SER D 520      27.972  -8.269  25.803  1.00  2.990          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 -3339.09 389.171 2163.32 -186.01 63.5193 122.95 1140.05 -1239.43 -5.86498 -40.7376 -1098.99 -132.118 -210.719 -171.035 -140.824 -42.2798 0.05668 13.3231 45.5234 307.437 453.838 -92.7551 108.282 -19.8702 46.9951 423.237 -1442.03
MET:NtermProteinFull_1 -3.64725 0.36318 2.55395 -0.52134 0.1355 0.11433 0.31907 -1.39914 -0 -0 -1.04782 0.97753 0 0 0 0 0 0.07625 0.03358 0.74636 0 0 0 0.60916 0 0.10092 -0.58572
LYS_2 -3.21843 0.39314 3.63063 -0.44803 0.07781 0.23262 1.12087 -1.5826 -0.03753 -0.14574 -2.84402 0.20337 0 0 0 0 0 0.06275 0.1569 1.96408 0 -0.05512 0 -1.5107 -0.15077 0.39894 -1.75185
VAL_3 -3.92854 0.42788 0.89741 -0.25359 0.14458 0.05059 0.49442 -1.08934 -0 -0 0.01163 -0.28172 0 0 0 0 0 -0.05515 0.10317 0.32198 0 -0.77973 0 1.9342 -0.35532 0.42068 -1.93686
ASN_4 -3.96325 0.29149 4.02867 -0.24412 0.01743 0.36808 2.49136 -1.99 -0 -0 -2.4693 -0.51171 0 0 -1.16528 0 0 0.0699 0.04364 0 2.47059 0.20425 0 -0.93687 -0.34314 0.34051 -1.29773
LEU_5 -6.51435 0.86964 2.9162 -0.65525 0.31355 0.20804 1.97248 -2.15656 -0 -0 -0.82142 -0.02767 0 0 0 0 0 0.06112 0.03218 1.65301 0 -0.15941 0 0.18072 -0.27987 0.89502 -1.51256
GLU_6 -4.68271 0.33673 5.30163 -0.35526 0.11706 0.43562 2.06463 -2.36183 -0 -0 -2.16621 -0.64007 0 0 -1.16528 0 0 -0.04651 0.03594 0 3.33052 -0.21107 0 -2.7348 -0.40883 0.81441 -2.33602
TRP_7 -5.69126 0.31782 5.15989 -1.02554 0.11837 0.36929 2.48135 -2.50493 -0.01122 -0.10687 -1.92411 -0.39166 0 0 0 0 0 0.09988 0.05532 0 1.4916 -0.02055 0 1.6906 -0.33129 0.3176 0.09431
ILE_8 -10.2329 1.59912 4.1558 -0.51762 0.44334 0.10304 2.70203 -3.00569 -0 -0 -1.90475 -0.01852 0 0 0 0 0 -0.06535 0.03869 0.57545 0 -0.43989 0 0.73287 -0.07028 0.56465 -5.33999
ILE_9 -8.2672 0.66639 3.97201 -0.49237 0.33074 0.09978 2.57556 -2.7728 -0 -0 -2.32598 0.03924 0 0 0 0 0 0.00776 0.01032 0.57183 0 -0.35452 0 0.73287 0.05274 0.60452 -4.5491
LYS_10 -5.63599 0.20424 6.35884 -0.29859 0.03834 0.13712 2.45259 -2.77926 -0.00371 -0.07372 -2.34213 0.01727 0 0 0 0 0 0.04706 0.06007 1.75106 0 0.02806 0 -1.5107 -0.11 0.40347 -1.25596
GLN_11 -5.74815 0.3983 5.2673 -0.65233 0.07556 0.66556 2.87088 -2.62684 -0.01122 -0.10687 -2.4092 -0.34238 0 0 0 0 0 -0.00338 0.10009 0 2.90138 -0.19153 0 -0.18838 -0.32319 0.31491 -0.00949
LEU_12 -11.1999 1.86718 5.12748 -0.52163 0.33967 0.12305 3.44462 -3.84455 -0.0012 -0.01167 -3.02788 0.25692 0 0 0 0 0 -0.03388 0.01603 0.38953 0 -0.26995 0 0.18072 -0.28504 0.72472 -6.72581
GLN_13 -6.05669 0.38793 5.7961 -0.38742 0.06592 0.22148 2.51809 -2.80823 -0.00371 -0.07372 -2.03351 -0.63695 0 0 0 0 0 0.10936 0.07474 0 3.51665 -0.08448 0 -0.18838 -0.23085 0.74449 0.93082
MET_14 -5.88538 0.31203 4.70972 -0.54701 0.28568 0.09051 1.84256 -2.43233 -0 -0 -1.42756 -0.22163 0 0 0 0 0 0.00884 0.07134 2.18745 0 0.01533 0 0.60916 -0.06532 0.30818 -0.13845
ILE_15 -9.42148 0.94208 4.0122 -0.66615 0.50739 0.15314 3.13474 -3.11886 -0 -0 -2.2102 0.21732 0 0 0 0 0 -0.0612 0.00947 0.73377 0 -0.33459 0 0.73287 0.00184 0.54024 -4.82742
VAL_16 -9.04185 1.70052 4.05417 -0.30831 0.20819 0.06723 2.71167 -3.37629 -0.02484 -0.17051 -2.44952 0.08281 0 0 0 0 0 0.00397 0.04341 0.21645 0 -0.05699 0 1.9342 0.06055 0.82434 -3.52079
LYS_17 -3.63318 0.2568 3.76241 -0.32413 0.03571 0.1663 1.24144 -1.69368 -0.01392 -0.09371 -0.58997 -0.01242 0 0 0 0 0 -0.13653 0.00721 1.79601 0 -0.02908 0 -1.5107 -0.09759 0.64358 -0.22546
ARG_18 -6.92003 0.47827 6.18901 -0.47766 0.07749 0.28079 2.93746 -3.03773 -0.0078 -0.0345 -2.84554 0.17752 0 0 -0.85474 0 0 -0.01999 0.18182 1.97445 0 -0.05827 0 -1.2888 -0.46811 0.34277 -3.37359
ALA_19 -5.09777 0.75056 2.01393 -0.02512 6e-05 0 2.41804 -2.07174 -0.00691 -0.0771 -1.65491 -0.21756 0 0 0 0 0 -0.05583 0 0 0 -0.09356 0 1.8394 -0.75205 0.32878 -2.7018
TYR_20 -8.99115 0.85077 3.79766 -0.86117 0.13493 0.354 2.82561 -2.34052 -0.00151 -0.04764 -2.69679 -0.53728 0 0 0 -0.71327 0 -0.00417 0.00013 0 2.67058 0.03592 0.11433 1.2797 -0.21549 0.51984 -3.82552
THR_21 -6.6183 1.36252 4.9841 -0.14846 0.181 0.08575 2.23096 -2.7223 -0.00127 -0.04343 -1.50841 -0.91726 0 0 0 0 0 -0.0544 0.00155 0.03196 0 -0.35232 2.26092 -1.0874 4.36137 2.24047 4.28706
PRO_22 -3.41377 0.72473 1.53693 -0.06912 0 0.04301 0.22832 -0.62064 -0 -0 0.30678 0.60492 0 0 0 0 0 -0.20047 0.05055 0.19361 0 -0.68004 0 -2.4119 4.26459 2.15897 2.71648
PHE_23 -7.05471 0.98625 2.43746 -0.64874 0.03811 0.33235 0.38478 -1.78992 -0 -0 0.51421 0.17555 0 0 0 0 0 0.02975 0.04275 0 2.51854 -0.10882 0 1.0402 0.38462 0.61585 -0.10178
SER_24 -5.51728 0.93248 4.88518 -0.03095 0.00291 0.05105 1.78046 -2.25976 -0.0055 -0.0434 -0.77507 -1.21753 0 0 -0.8991 -0.34111 0 0.02699 0.03888 0.55844 0 0.03652 0.64534 -0.77834 0.29594 0.95306 -1.66079
ASN_25 -2.92472 0.26076 2.84859 -0.19127 0.02963 0.31865 1.08726 -1.46713 -0.00127 -0.04343 -1.13224 -0.96435 0 0 0 0 0 -0.01705 0.03414 0 1.73793 -0.83306 0 -0.93687 -0.19725 0.76271 -1.62897
PHE_26 -5.87724 0.44762 2.80043 -0.55592 0.14098 0.29782 1.72054 -1.92003 -0.0148 -0.14912 -0.51755 -0.01371 0 0 -1.22783 0 0 0.00232 0.02187 0 3.65221 -0.36248 0 1.0402 0.17273 0.28959 -0.05237
LYS_27 -6.02687 1.05572 3.40702 -0.30693 0.03441 0.15466 1.47893 -1.94579 -0.01562 -0.11143 -1.68037 -0.08128 0 0 0 0 0 -0.03377 0.02972 2.36945 0 0.14578 0 -1.5107 0.44452 0.36872 -2.22384
VAL_28 -8.34605 2.0022 2.35379 -0.24445 0.16461 0.04853 2.38387 -2.72204 -0.01793 -0.09341 -1.715 -0.39587 0 0 0 0 0 -0.02421 0.28043 0.74074 0 -0.15366 0 1.9342 0.01698 0.62461 -3.16264
ALA_29 -6.91 1.02164 1.78944 -0.0225 0 0 2.72467 -2.42508 -0.00941 -0.0954 -2.78074 -0.35957 0 0 0 0 0 0.08868 0 0 0 -0.29015 0 1.8394 0.10931 0.55667 -4.76303
CYS_30 -8.72931 1.0696 3.94105 -0.0641 2e-05 0.04026 2.4305 -2.52033 -0.02326 -0.1772 -3.45954 -0.21473 0 0 0 0 0 -0.02659 0.02829 0.29013 0 -0.22634 0 3.6196 0.38892 0.39528 -3.23773
MET_31 -9.1292 1.20479 4.23494 -0.35225 0.12892 0.08574 2.63057 -2.36282 -0 -0 -2.97897 0.01422 0 0 0 0 0 0.04902 0.0568 1.4055 0 0.16939 0 0.60916 0.42221 0.38242 -3.42955
ILE_32 -9.66947 1.49584 2.40212 -0.45941 0.48966 0.08202 2.86238 -2.42124 -0.00373 -0.01054 -2.78421 0.06296 0 0 0 0 0 0.01771 0.16553 0.40509 0 -0.69174 0 0.73287 -0.03722 0.65759 -6.70378
ILE_33 -7.57479 0.24491 3.62916 -0.60145 0.31937 0.11691 3.04994 -2.48332 -0 -0 -3.60035 0.3018 0 0 0 0 0 -0.05299 0.06824 0.92811 0 -0.70228 0 0.73287 -0.44384 1.14766 -4.92003
ALA_34 -5.06739 0.91225 3.10698 -0.0157 0 0 3.01534 -2.31645 -0.00373 -0.01054 -3.46846 -0.10485 0 0 0 0 0 0.13332 0 0 0 0.63889 0 1.8394 1.20949 1.08305 0.95159
ASN_35 -3.53163 0.48263 3.50228 -0.22698 0.04599 0.37536 1.19063 -1.63952 -0.0779 -0.46122 -0.63162 -0.57185 0 0 0 -1.0485 0 -0.00947 0.18241 0 2.8664 -0.46274 0 -0.93687 2.0563 1.06377 2.16745
ASN_36 -4.86264 0.68203 3.98713 -0.18879 0.03183 0.31569 1.27019 -2.04236 -0.03753 -0.14574 -1.73488 -0.99338 0 0 0 0 0 -0.06586 0.03366 0 1.85248 -0.94736 0 -0.93687 0.15544 0.79967 -2.8273
GLN_37 -5.45939 0.44484 4.91587 -0.49751 0.06155 0.44469 2.20763 -2.55117 -0.03055 -0.1943 -1.86589 -0.85298 0 0 0 0 0 -0.00222 0.02884 0 2.78288 -0.12514 0 -0.18838 -0.44609 0.27183 -1.05547
THR_38 -3.59479 0.24314 1.86014 -0.22314 0.19149 0.10809 0.53026 -1.13236 -0.0098 -0.06673 -0.19453 -1.26616 0 0 0 0 0 -0.04473 0.03007 1.57588 0 -0.19759 2.32165 -1.0874 0.00922 0.31752 -0.62976
PHE_39 -9.15055 0.99861 3.66389 -0.59397 0.06071 0.33385 2.57668 -2.53251 -0.02212 -0.11483 -2.51421 0.14509 0 0 0 0 0 0.07726 0.01867 0 1.87143 -0.31114 0 1.0402 -0.13525 0.39649 -4.19171
PHE_40 -5.85305 0.6814 1.04062 -0.98543 0.11156 0.59137 0.62218 -1.37985 -0.01968 -0.24946 -0.63 -0.18759 0 0 0 0 0 -0.012 0.11224 0 1.4804 -0.58218 0 1.0402 -0.31318 0.40791 -4.12455
GLY_41 -4.69246 0.3518 3.17688 -0.00131 0 0 2.30802 -2.16311 -0 -0 -2.65885 -0.33663 0 0 0 0 0 -0.06581 0 0 0 -0.39128 0 0.83697 0.21961 0.29507 -3.12111
VAL_42 -8.55988 1.19358 1.86512 -0.34309 0.16476 0.07902 1.88206 -2.69147 -0.01243 -0.08985 -0.51503 0.13136 0 0 0 0 0 0.12069 0.48551 1.27909 0 -0.29868 0 1.9342 0.12667 0.52547 -2.72289
ASN_43 -7.33565 1.11461 5.39573 -0.14391 0.0018 0.1962 3.37861 -3.20422 -0.01978 -0.24297 -4.42261 -0.28563 0 0 -1.1992 0 0 -0.05876 0.33923 0 2.58949 0.2181 0 -0.93687 -0.38078 1.23981 -3.7568
ILE_44 -7.95573 1.59825 2.49532 -0.51986 0.55772 0.12387 2.98535 -2.33299 -0 -0 -2.60764 -0.21494 0 0 0 0 0 -0.06977 0.11068 0.25481 0 -0.47448 0 0.73287 -0.20092 1.39549 -4.12197
GLU_45 -7.73327 0.75854 7.10485 -0.34889 0.07111 0.64817 3.12423 -3.07499 -0.05138 -0.38127 -3.25216 -0.5245 0 0 0 -0.34111 0 -0.01873 0.06772 0 2.2035 0.24226 0 -2.7348 0.39399 0.78045 -3.06629
ASN_46 -7.84814 0.83148 6.56162 -0.16453 0.00512 0.21826 2.50016 -3.33694 -0.06599 -0.4159 -0.64861 -0.89138 0 0 -0.91958 -0.71883 0 -0.00522 0.09756 0 2.20256 -0.18501 0 -0.93687 0.43881 0.49694 -2.78448
SER_47 -5.30951 0.45091 4.47787 -0.02638 0 0.04046 1.34766 -2.2239 -0.01939 -0.1202 -1.56038 -1.33051 0 0 -1.33079 0 0 0.12936 0.02558 0.44632 0 0.19256 0.61393 -0.77834 -0.11994 0.69282 -4.40185
SER_48 -5.04454 0.7856 4.23542 -0.03038 0.00338 0.02606 1.74473 -1.97839 -0.03399 -0.21147 -0.32857 0.07502 0 0 0 0 0 0.0391 0.00221 0.69605 0 0.43811 0.60418 -0.77834 0.16865 0.70045 1.11327
PHE_49 -9.02365 1.4622 3.87466 -0.61506 0.10026 0.29143 2.33428 -2.50655 -0.003 -0.01793 -1.41344 -0.08161 0 0 0 0 0 6e-05 0.00503 0 2.63891 0.16837 0 1.0402 6.02134 1.96312 6.23864
PRO_50 -6.11892 1.00259 2.84474 -0.07663 0 0.04651 0.53739 -1.16801 -0.00439 -0.04757 0.27913 0.56174 0 0 0 0 0 -0.23162 0.07438 0.35101 0 -0.79597 0 -2.4119 5.94046 2.07484 2.8578
VAL_51 -7.96123 1.31333 3.76706 -0.33962 0.44379 0.08049 2.2275 -2.50611 -0 -0 -1.73587 -0.64413 0 0 -0.65714 0 0 0.09784 0.04495 0.18258 0 0.32532 0 1.9342 0.79726 0.81046 -1.81931
THR_52 -7.14012 0.72709 5.59157 -0.14915 0.05773 0.05106 2.42224 -2.81224 -0.02771 -0.2482 -2.5634 0.04415 0 0 -0.1441 0 0 -0.02998 0.00535 0.14843 0 0.03425 2.38804 -1.0874 0.59823 0.7474 -1.38676
LEU_53 -7.65474 0.75861 3.70869 -0.51697 0.16871 0.10499 2.42645 -2.51302 -0 -0 -2.39587 0.22694 0 0 0 0 0 0.00286 0.10695 0.85153 0 -0.2239 0 0.18072 -0.04519 0.6513 -4.16193
CYS:disulfide_54 -6.64041 0.64987 4.83756 -0.0701 0.01206 0.07467 2.48586 -2.39396 -0 -0 -2.3072 -0.2409 0 0 0 0 -0.00041 -0.01458 0.00036 1.08926 0 -0.05826 0 3.6196 -0.14036 0.52262 1.42568
ALA_55 -7.28005 0.47579 4.01526 -0.02388 3e-05 0 2.02445 -3.18496 -0.01385 -0.08179 -1.46066 -0.36377 0 0 -0.87047 0 0 -0.08074 0 0 0 -0.39888 0 1.8394 -0.40998 0.43022 -5.38389
GLU_56 -8.25085 0.74149 6.31625 -0.44738 0.15352 1.38343 2.70244 -3.01389 -0.03587 -0.26592 -2.08466 -2.82784 0 0 0 0 0 0.01178 0.01025 0 3.98064 -0.12382 0 -2.7348 -0.40861 0.51805 -4.37576
ARG_57 -11.7587 0.96837 9.55406 -0.78433 0.14976 0.44737 3.84676 -4.37699 -0.04744 -0.30419 -3.35302 0.24633 0 0 -1.01022 0 0 0.11287 0.20732 3.02886 0 -0.11186 0 -1.2888 -0.3168 0.67691 -4.11369
SER_58 -6.0402 0.60359 5.54844 -0.02715 0 0.06357 2.58103 -3.00584 -0.01268 -0.09174 -1.42446 -0.66566 0 0 0 0 0 0.03672 0.04354 0.61426 0 0.35033 0.732 -0.77834 -0.0608 0.56219 -0.9712
ALA_59 -7.18691 0.57625 4.52699 -0.02029 0 0 2.60602 -3.24635 -0 -0 -2.24201 -0.34307 0 0 0 0 0 0.09625 0 0 0 -0.23526 0 1.8394 -0.02035 0.30827 -3.34106
ILE_60 -9.8471 1.34866 4.47716 -0.51862 0.4015 0.10817 3.09469 -3.23109 -0.01418 -0.0954 -2.68337 -0.11647 0 0 0 0 0 -0.06815 0.09552 0.72946 0 -0.3637 0 0.73287 -0.23547 0.6599 -5.52563
ALA_61 -5.64812 1.06703 4.29444 -0.02191 0 0 3.15899 -2.82714 -0 -0 -3.95358 -0.38159 0 0 0 0 0 0.13601 0 0 0 -0.32318 0 1.8394 -0.22978 0.81788 -2.07156
SER_62 -4.87288 0.35946 5.61825 -0.02676 0 0.06304 2.609 -2.65016 -0.00794 -0.13442 -2.63165 -0.55279 0 0 0 0 0 -0.03222 0.01638 0.80609 0 0.32195 0.61811 -0.77834 -0.1266 0.46821 -0.93328
MET_63 -12.269 1.92815 6.88079 -0.38164 0.24862 0.02786 2.88508 -3.93344 -0 -0 -1.98417 0.16437 0 0 0 0 0 -0.0287 0.71063 1.07062 0 0.03828 0 0.60916 0.11611 0.81493 -3.1024
VAL_64 -7.56045 0.64134 3.23294 -0.29652 0.14691 0.0671 2.00417 -2.64255 -0.00942 -0.04415 -1.81209 -0.15883 0 0 0 0 0 -0.06284 0.02674 0.13146 0 -0.36952 0 1.9342 0.03868 0.8398 -3.89302
THR_65 -6.71746 0.60661 5.05348 -0.20695 0.15121 0.07575 3.27732 -2.88574 -0.02636 -0.20908 -3.43601 -0.03683 0 0 -0.87303 0 0 -0.0468 0.01464 0.14321 0 0.161 2.33969 -1.0874 0.02741 0.35523 -3.32011
SER_66 -4.07466 0.30045 4.19964 -0.03523 0.00692 0.0267 1.6688 -2.04477 -0 -0 -1.44556 -0.00498 0 0 0 0 0 -0.05462 0.00505 0.87436 0 -0.30007 1.75944 -0.77834 -0.30484 0.45122 0.24951
GLY_67 -2.52857 0.13793 3.24621 -7e-05 0 0 1.48795 -1.5854 -0 -0 -2.0354 -0.37192 0 0 0 0 0 -0.14603 0 0 0 -1.50863 0 0.83697 -0.67044 0.56016 -2.57724
HIS_68 -5.82454 0.40358 4.61961 -0.46551 0.04188 0.5398 2.22927 -2.40667 -0 -0 -0.66418 -0.30683 0 0 0 -1.0485 0 0.08047 0.01655 0 1.98424 -0.25365 0 -0.45461 0.10011 0.41742 -0.99154
ARG_69 -5.09829 0.38598 3.18754 -0.68919 0.10354 0.43937 1.02555 -1.65603 -0 -0 -0.33387 0.36971 0 0 0 0 0 -0.07776 0.03022 2.07915 0 -0.17403 0 -1.2888 0.14024 0.45455 -1.10214
LYS_70 -3.82453 0.42473 4.62674 -0.41824 0.05427 0.23414 1.87627 -2.11128 -0.07438 -0.36738 -3.90508 0.38021 0 0 0 0 0 -0.09811 0.13528 1.87969 0 0.00455 0 -1.5107 -0.56762 0.64202 -2.61942
ILE_71 -8.92295 1.87876 2.11878 -0.49145 0.49221 0.11834 1.63216 -2.23158 -0.00452 -0.01307 -0.25431 0.01403 0 0 0 0 0 0.31073 0.06904 0.36788 0 -0.7787 0 0.73287 -0.53067 0.83621 -4.65624
ASP_72 -4.67543 0.72446 6.17007 -0.0958 0.00094 0.28608 2.94283 -2.81028 -0.01471 -0.05237 -7.76784 -0.13458 0 0 0 0 0 0.00848 0.00188 0 2.3091 -0.11431 0 -2.3716 -0.18321 0.81731 -4.95895
TYR_73 -7.56082 0.75236 3.37896 -0.60823 0.03222 0.34803 2.63028 -2.30499 -0 -0 -1.78357 -0.18046 0 0 0 0 0 0.02474 0.10597 0 2.06452 -0.15725 0 1.2797 -0.00157 0.51184 -1.46826
VAL_74 -8.24078 0.85797 1.51707 -0.28741 0.22971 0.07057 2.3143 -2.14384 -0.00939 -0.03067 -3.08842 -0.41888 0 0 0 0 0 -0.05932 1e-05 0.18966 0 -0.69895 0 1.9342 -0.2159 0.49426 -7.58581
PHE_75 -10.7264 1.74031 1.54087 -0.62989 0.08732 0.35346 2.63303 -2.34486 -0.01544 -0.05949 -3.31736 0.10279 0 0 0 0 0 -0.06826 0.02192 0 2.2626 -0.17818 0 1.0402 -0.08223 0.46214 -7.17751
VAL_76 -7.21237 0.4387 3.38344 -0.3835 0.33704 0.09927 2.74053 -2.48367 -0.01678 -0.0532 -2.99006 -0.28201 0 0 0 0 0 -0.06975 0.04051 1.09114 0 -0.78944 0 1.9342 -0.14607 0.44483 -3.91718
TYR_77 -11.0925 1.42189 4.29889 -0.68999 0.38487 0.16312 3.5387 -3.38245 -0.01544 -0.05949 -2.87489 -0.40701 0 0 0 0 0 -0.04569 0.25668 0 3.98912 -0.05979 0.01372 1.2797 -0.112 0.6377 -2.7549
PHE_78 -8.60478 1.8068 3.2067 -0.59818 0.08831 0.02012 1.89117 -2.63524 -0.00815 -0.04072 -2.41359 -0.34056 0 0 0 0 0 0.00231 0.42721 0 3.79682 -0.26862 0 1.0402 -0.03209 0.82735 -1.83492
ASN_79 -4.1574 0.29722 3.22485 -0.3415 0.03624 0.66492 1.68167 -1.73567 -0.00365 -0.04757 -1.6152 -0.72325 0 0 0 -0.74384 0 -0.02745 0.00745 0 1.82249 -0.50672 0 -0.93687 0.0573 0.75109 -2.2959
THR_80 -6.66427 1.11306 5.35586 -0.23133 0.32751 0.10513 2.55654 -2.94978 -0 -0 -3.75132 -1.29626 0 0 -1.05568 0 0 0.09751 0.04865 1.37996 0 -0.18239 2.42033 -1.0874 0.19901 0.92666 -2.68822
LYS_81 -2.87042 0.42665 4.1825 -0.64235 0.32269 0.41805 1.77926 -1.60268 -0.00721 -0.10575 -4.40966 -0.05469 0 0 0 -0.78666 0 -0.04765 0.65095 1.88222 0 0.02512 0 -1.5107 0.07908 1.06109 -1.21018
ASN_82 -2.28062 0.31458 3.0972 -0.29816 0.06772 0.56878 0.89589 -1.34307 -0.0078 -0.11424 -0.13216 -0.86659 0 0 -0.36066 0 0 0.10501 0.01306 0 2.1504 -0.44226 0 -0.93687 0.09641 0.58405 1.11067
LYS_83 -2.02728 0.3316 2.43317 -0.27616 0.04465 0.13472 0.26934 -1.05483 -0 -0 0.17122 -0.17919 0 0 0 0 0 0.00934 0.05079 1.14218 0 0.40549 0 -1.5107 0.93535 0.70419 1.58388
SER_84 -3.34897 0.62242 2.9655 -0.01401 0 0.02927 1.15699 -1.38642 -0.0352 -0.24046 -1.21491 -0.77122 0 0 -0.69502 0 0 0.01493 0.01843 0.46895 0 -0.19586 0.65448 -0.77834 2.35437 0.67198 0.27693
ASN_85 -5.05465 0.74284 3.01028 -0.3343 0.03342 0.55046 1.02436 -1.63113 -0.02339 -0.12771 -1.75953 -0.2129 0 0 0 0 0 0.17171 0.05496 0 2.53019 -0.58479 0 -0.93687 2.44123 0.27029 0.16446
SER_86 -3.4109 0.43547 3.45432 -0.02749 0.00021 0.0237 1.11013 -1.50917 -0 -0 -1.00803 0.09001 0 0 -0.61917 0 0 -0.01121 0.00425 0.42252 0 0.17346 0.64149 -0.77834 1.12616 0.97995 1.09736
PRO_87 -4.69826 0.57518 2.67719 -0.12197 0.00047 0.09027 0.89717 -1.06158 -0.00725 -0.06416 -1.22579 0.25578 0 0 -0.62531 0 0 -0.01504 0.03547 0.18839 0 -1.12417 0 -2.4119 -0.26607 1.3453 -5.55628
CYS_88 -7.03974 0.44041 4.42549 -0.06237 0.00037 0.04204 2.4521 -2.10939 -0.00438 -0.04317 -2.4244 -0.21148 0 0 0 0 0 0.00449 0.00178 0.70649 0 0.12574 0 3.6196 -0.706 0.71069 -0.07172
GLY_89 -5.66574 0.98007 5.20364 -4e-05 0 0 2.23004 -2.77918 -0 -0 -1.8232 -0.39846 0 0 -1.14212 0 0 -0.03753 0 0 0 0.42191 0 0.83697 0.14851 0.44603 -1.5791
MET_90 -9.32424 0.83006 5.25801 -0.45521 0.14437 0.16854 1.89103 -2.65693 -0 -0 -1.00925 -0.29299 0 0 0 0 0 -0.00635 0.66334 2.30759 0 -0.0949 0 0.60916 0.35603 0.43179 -1.17995
CYS:disulfide_91 -7.68428 0.77046 6.19952 -0.03669 1e-05 0.01449 3.08807 -2.88731 -0 -0 -2.3961 -0.31674 0 0 0 0 -0.00041 0.06361 0.40485 0.33751 0 0.35725 0 3.6196 0.11457 0.94475 2.59318
ARG_92 -12.3457 1.63353 9.84904 -0.6936 0.05191 0.43044 4.24265 -4.8141 -1e-05 -4e-05 -3.52508 0.25719 0 0 -0.62531 -0.47122 0 -0.00334 0.26028 1.44501 0 -0.12599 0 -1.2888 -0.01929 1.35392 -4.38849
GLN_93 -9.3147 0.80549 8.12797 -0.78343 0.05073 0.79944 4.14961 -4.0642 -0.06732 -0.56467 -4.3371 -0.72971 0 0 -1.79794 -0.72474 0 0.102 0.01467 0 2.80688 -0.16955 0 -0.18838 -0.3964 1.07278 -5.20858
ASN_94 -7.67678 0.64679 6.69401 -0.29241 0.02324 0.53197 3.29243 -3.4768 -0.03749 -0.23964 -1.5735 -0.39022 0 0 0 0 0 0.11784 0.31954 0 3.59947 0.49924 0 -0.93687 -0.03336 0.55558 1.62304
LEU_95 -8.80122 1.5197 3.69133 -0.53704 0.1977 0.11353 2.95525 -2.94357 -0.00715 -0.04481 -3.20134 0.13454 0 0 0 0 0 -0.03203 0.15938 3.46158 0 -0.22634 0 0.18072 0.03544 0.67118 -2.67315
LEU_96 -7.9465 0.71067 5.38112 -0.70454 0.23177 0.27 2.63194 -3.16969 -0.00638 -0.04241 -2.39824 0.13301 0 0 -0.56148 0 0 -0.02411 0.0473 0.88101 0 -0.20909 0 0.18072 -0.1177 0.7074 -4.00521
GLU_97 -7.41677 0.31593 8.58318 -0.61058 0.13213 1.11347 2.97498 -3.62861 -0.03124 -0.26125 -4.81184 -0.61133 0 0 -1.09742 -0.73878 0 -0.04815 0.02019 0 3.55872 -0.29303 0 -2.7348 -0.32976 0.48621 -5.42874
PHE_98 -8.64855 0.95368 2.16359 -0.7796 0.12305 0.42964 1.52029 -2.16775 -0.00452 -0.01307 -1.59436 0.21612 0 0 0 0 0 -0.0471 0.0019 0 2.12397 0.02545 0 1.0402 -0.20242 0.9623 -3.89717
SER_99 -5.62045 0.99429 5.77107 -0.03957 1e-05 0.06855 2.67181 -2.6413 -0.01534 -0.1225 -2.51128 -0.11258 0 0 0 0 0 0.16501 0.00112 0.3085 0 -0.28086 1.74798 -0.77834 -0.08346 0.93469 0.45734
HIS_100 -5.89202 0.46421 7.12569 -0.487 0.02926 0.34137 3.38246 -3.15527 -0.01352 -0.11822 -3.60837 -0.95883 0 0 -1.2088 0 0 0.06233 0.01179 0 1.68757 -0.09085 0 -0.45461 -0.40866 0.56785 -2.72362
GLN_101 -5.7128 0.43843 5.70458 -0.65237 0.21957 1.01845 1.63154 -2.51185 -0.0018 -0.03527 -0.63783 -1.98848 0 0 0 0 0 -0.09845 0.09282 0 3.32442 -0.12738 0 -0.18838 -0.41272 0.62319 0.68568
LYS_102 -4.49897 0.41671 6.32243 -0.55737 0.22733 0.39941 3.36163 -2.49152 -0 -0 -5.74188 -0.06883 0 0 -1.81024 -0.84755 0 0.06574 0.19767 1.82641 0 0.04705 0 -1.5107 -0.27353 0.63502 -4.3012
THR_103 -7.75734 1.35074 6.5707 -0.17402 0.09996 0.06104 3.42759 -3.34633 -0.01967 -0.13655 -3.48476 0.17494 0 0 0 0 0 -0.05823 0.14121 0.14387 0 0.18015 2.37177 -1.0874 -0.23673 0.7237 -1.05536
LYS_104 -6.21601 0.46649 5.11337 -0.56545 0.342 0.56655 3.20003 -2.45207 -0 -0 -4.0124 -0.14043 0 0 -0.60144 0 0 0.00924 0.26213 3.15466 0 0.18528 0 -1.5107 -0.17051 0.68839 -1.68088
LEU_105 -8.65634 1.00389 2.82531 -0.62269 0.32799 0.20296 2.819 -2.45342 -0.0203 -0.06951 -2.7362 0.04486 0 0 0 0 0 0.05658 0.16993 1.39526 0 -0.22186 0 0.18072 -0.08604 0.52171 -5.31816
PHE_106 -10.3829 1.11159 2.63044 -0.67783 0.23197 0.42253 2.64752 -2.62409 -0 -0 -3.15612 0.17835 0 0 0 0 0 0.00436 0.24719 0 2.27721 -0.12834 0 1.0402 -0.01276 0.49948 -5.69124
CYS_107 -6.33059 0.77837 4.06765 -0.05007 0.00698 0.02176 2.80058 -2.11564 -0.02782 -0.16347 -3.49544 -0.35076 0 0 0 0 0 0.17762 0.02141 0.90413 0 0.01678 0 3.6196 0.3263 0.77272 0.98013
ILE_108 -8.91926 1.00596 2.97144 -0.48763 0.38587 0.10839 2.54692 -2.5034 -0 -0 -2.9504 0.11718 0 0 0 0 0 -0.04504 0.44367 0.48056 0 -0.71671 0 0.73287 -6e-05 0.91074 -5.9189
ASP_109 -6.27936 0.30451 8.24813 -0.24194 0.09644 0.87111 4.41927 -3.73129 -0.01681 -0.14027 -5.81385 -0.85128 0 0 -1.37493 0 0 0.03086 0.00509 0 2.12876 -0.32449 0 -2.3716 -0.24288 0.66669 -4.61782
ASN_110 -5.54903 0.34303 5.91653 -0.20298 0.08151 0.34438 2.61652 -2.8084 -0 -0 -1.14861 -0.34976 0 0 0 -0.74384 0 -0.05558 0.06805 0 1.85711 -0.07964 0 -0.93687 -0.09655 0.62672 -0.11741
ASP_111 -2.96652 0.59248 6.02287 -0.11297 0.01527 0.34803 2.88152 -2.36648 -0.03935 -0.1377 -6.41586 -0.21347 0 0 -0.65053 -0.78666 0 -0.03367 4e-05 0 2.43397 -0.32223 0 -2.3716 -0.42834 0.59374 -3.95747
SER_112 -2.7685 0.25652 2.55752 -0.02951 0.03249 0.03036 1.09758 -1.41468 -0 -0 -1.16408 0.05966 0 0 0 0 0 0.04079 0.00106 0.05589 0 0.36567 0.60005 -0.77834 -0.09244 0.43807 -0.71189
SER_113 -3.41321 0.27567 4.7908 -0.02083 0 0.01876 2.38199 -2.15408 -0.05371 -0.26995 -2.27209 0.15563 0 0 -0.7244 0 0 0.02038 0.02664 0.65262 0 -0.17112 0.6 -0.77834 0.2576 0.47582 -0.20183
TYR_114 -5.99207 0.82438 1.38735 -1.13206 0.2059 0.72356 0.4992 -1.30719 -0 -0 -0.54866 -0.30291 0 0 0 0 0 0.11328 0.03573 0 1.52885 -0.38805 0.00139 1.2797 -0.07589 0.55474 -2.59277
LYS_115 -4.1852 0.25878 3.5107 -0.48707 0.13218 0.2819 2.15681 -1.72004 -0.01674 -0.06025 -2.04804 -0.0597 0 0 0 0 0 0.0597 0.00819 1.81435 0 0.13773 0 -1.5107 -0.18557 0.37049 -1.54247
GLN_116 -4.31304 0.33623 2.06744 -0.377 0.06661 0.23951 0.45906 -1.19223 -0.00044 -0.00879 -0.70464 -0.19211 0 0 0 0 0 -0.05145 0.03307 0 3.27471 0.3103 0 -0.18838 -0.02493 0.22471 -0.04138
PHE_117 -6.64001 0.41244 3.41178 -0.6515 0.04872 0.4028 2.57365 -2.16595 -0.01674 -0.06025 -3.30569 0.28245 0 0 0 0 0 0.07686 0.20907 0 2.0346 -0.29083 0 1.0402 -0.14017 0.37004 -2.40854
SER_118 -4.83862 0.29131 5.75876 -0.02457 0 0.02056 3.05018 -2.5337 -0.0133 -0.12554 -4.58627 0.04825 0 0 -0.86703 0 0 -0.00177 0.00069 0.59748 0 -0.08286 0.62101 -0.77834 -0.25958 0.44903 -3.27431
ILE_119 -8.58526 1.36206 4.33429 -0.67337 0.51875 0.15778 2.82669 -2.78126 -0 -0 -1.58179 0.18411 0 0 0 0 0 0.04245 0.00684 0.63262 0 -0.22927 0 0.73287 -0.16822 0.96702 -2.25367
ASP_120 -4.3073 0.22478 6.32557 -0.20274 0.01203 0.68884 2.31654 -2.63281 -0.04078 -0.28122 -3.77858 -1.30464 0 0 0 -0.84755 0 0.3967 0.01981 0 2.00108 -0.49068 0 -2.3716 -0.00452 1.19897 -3.07809
GLU_121 -5.76104 0.6776 6.51789 -0.19309 0.03242 0.28269 2.52777 -2.8929 -0.00488 -0.04775 -1.7841 -0.51127 0 0 -0.86703 0 0 0.02008 0.04048 0 3.51733 -0.0798 0 -2.7348 0.25465 0.78243 -0.22331
LEU_122 -7.53549 0.98235 2.80334 -0.60538 0.16731 0.18323 1.72269 -1.98194 -0.0115 -0.14886 -0.6922 0.12267 0 0 0 0 0 0.96547 0.18481 0.77658 0 -0.14909 0 0.18072 0.31394 0.74434 -1.97703
LEU_123 -8.15688 0.79607 3.91195 -0.48169 0.24394 0.11952 1.63953 -2.71558 -0 -0 -1.62366 -0.0101 0 0 0 0 0 0.06924 0.17897 1.11607 0 -0.02796 0 0.18072 0.54319 0.76553 -3.45115
MET_124 -5.83165 0.58706 3.83649 -0.57577 0.2074 0.10055 1.01741 -2.1862 -0.03513 -0.27692 -0.94765 0.10684 0 0 -0.23643 0 0 -0.05764 0.13095 1.51643 0 0.27214 0 0.60916 0.35756 0.6762 -0.72919
ASN_125 -3.52004 0.41423 3.47446 -0.20037 0.028 0.34467 1.44698 -1.64231 -0.02748 -0.1557 -1.39379 -1.04526 0 0 -0.63081 0 0 -0.09606 0.08591 0 1.87429 -1.02369 0 -0.93687 -0.55722 0.4305 -3.13059
GLY_126 -2.97722 0.35942 2.25617 -0.0002 0 0 0.50318 -1.36469 -0 -0 -0.50997 -0.19967 0 0 0 0 0 -0.08394 0 0 0 0.28316 0 0.83697 -0.42501 0.18069 -1.14111
PHE_127 -6.62693 0.22494 3.60843 -0.67108 0.13161 0.13129 1.8232 -2.28166 -0.07395 -0.55243 -1.63068 -0.07556 0 0 -1.06236 0 0 -0.08425 0.04684 0 3.51966 -0.15673 0 1.0402 0.08229 0.28206 -2.32509
LYS_128 -5.89824 0.26796 6.54841 -0.36127 0.03303 0.17312 1.76368 -2.81867 -0 -0 -3.49712 0.36603 0 0 -0.56148 0 0 0.06129 0.19961 2.77858 0 0.16688 0 -1.5107 -0.03264 0.86302 -1.45852
LYS_129 -4.09029 0.32412 3.81522 -0.553 0.19799 0.54964 1.11148 -1.40282 -0 -0 -1.18646 0.03055 0 0 -1.09742 0 0 -0.04362 0.00608 2.50226 0 -0.00365 0 -1.5107 -0.23172 0.92654 -0.65581
SER:CtermProteinFull_130 -1.49206 0.13029 2.23518 -0.07793 0.01037 0.15793 0.21132 -0.84808 -0 -0 -0.23406 -1.05223 0 0 0 0 0 0 0.00306 0.96012 0 0 2.00119 -0.77834 -0.19654 0.39807 1.4283
MET:NtermProteinFull_131 -3.60938 0.21273 2.28428 -0.31615 0.1069 0.03287 0.45849 -1.28448 -0.02561 -0.07172 -0.80773 1.43209 0 0 0 0 0 -0.00714 0.0132 1.05476 0 0 0 0.60916 0 0.07438 0.15666
LYS_132 -3.43875 0.1695 2.60372 -0.56516 0.07148 0.48713 0.81408 -1.21298 -0.03395 -0.10308 -1.16771 0.47532 0 0 0 -0.66479 0 0.07121 0.3345 1.85952 0 -0.07066 0 -1.5107 -0.07297 0.3699 -1.5844
VAL_133 -4.12033 0.50128 0.87347 -0.25734 0.15952 0.05061 0.47371 -1.08463 -0 -0 0.11998 -0.21202 0 0 0 0 0 -0.06939 0.10267 0.35846 0 -0.80618 0 1.9342 -0.28749 0.43246 -1.83102
ASN_134 -4.08792 0.29184 4.14948 -0.26306 0.04537 0.41367 2.57755 -2.06357 -0.00834 -0.03136 -2.67384 -0.63379 0 0 -1.02623 0 0 -0.06153 0.03042 0 2.46376 0.04799 0 -0.93687 -0.33176 0.3421 -1.75609
LEU_135 -7.16438 1.0457 2.12759 -0.71935 0.24658 0.32422 1.98391 -2.05171 -0 -0 -1.01734 0.0685 0 0 0 0 0 -0.08678 0.06031 0.63477 0 -0.06446 0 0.18072 0.10366 0.47401 -3.85405
GLU_136 -4.58557 0.37393 6.11421 -0.64139 0.10766 1.18006 2.23763 -2.65464 -0.00572 -0.01298 -3.5631 -0.57496 0 0 -1.02623 0 0 -0.0539 0.03632 0 3.61938 -0.26876 0 -2.7348 -0.09316 0.39598 -2.15004
TRP_137 -5.51578 0.3163 4.94578 -1.03935 0.13903 0.37503 2.44663 -2.38415 -0.01277 -0.11808 -2.12407 -0.40747 0 0 0 0 0 0.15122 0.07139 0 1.50217 -0.02919 0 1.6906 -0.3725 0.37852 0.01331
ILE_138 -10.56 1.58643 4.18768 -0.52816 0.51259 0.10415 2.73856 -3.11415 -0 -0 -2.08286 0.02447 0 0 0 0 0 -0.06845 0.03291 0.59861 0 -0.42842 0 0.73287 -0.07371 0.65867 -5.67881
ILE_139 -8.43347 0.69761 4.03128 -0.4886 0.30598 0.09794 2.5688 -2.803 -0 -0 -2.32766 0.06196 0 0 0 0 0 0.01623 0.01422 0.59906 0 -0.358 0 0.73287 0.00132 0.66289 -4.62058
LYS_140 -5.44635 0.34815 6.77656 -0.36886 0.0485 0.2337 2.63778 -2.95322 -0.00694 -0.04212 -3.6176 0.39336 0 0 0 0 0 0.0268 0.03114 2.35778 0 0.0304 0 -1.5107 -0.14715 0.39337 -0.81539
GLN_141 -5.86784 0.4068 5.2959 -0.64726 0.07233 0.66062 2.90585 -2.64676 -0.01277 -0.11808 -2.50169 -0.34188 0 0 0 0 0 0.02054 0.10117 0 2.91447 -0.20857 0 -0.18838 -0.3284 0.2402 -0.24375
LEU_142 -11.2983 1.98436 5.02104 -0.50545 0.27286 0.11889 3.36858 -3.81999 -0 -0 -2.92896 0.24307 0 0 0 0 0 -0.00667 0.00986 0.42094 0 -0.26162 0 0.18072 -0.28412 0.705 -6.7798
GLN_143 -6.366 0.40259 6.01564 -0.39329 0.08193 0.23671 2.66404 -2.92392 -0.00122 -0.02914 -1.95472 -0.69902 0 0 0 0 0 0.08547 0.09322 0 3.56722 -0.11897 0 -0.18838 -0.2522 0.77718 0.99714
MET_144 -6.12793 0.32842 4.934 -0.54594 0.28112 0.07711 2.08076 -2.54325 -0 -0 -1.48759 -0.19195 0 0 0 0 0 0.11692 0.10035 2.12929 0 0.03091 0 0.60916 -0.05839 0.32234 0.05534
ILE_145 -9.38496 0.92342 3.9524 -0.66738 0.50616 0.15432 3.02429 -3.11197 -0 -0 -2.14378 0.22411 0 0 0 0 0 -0.06485 0.00456 0.69872 0 -0.29822 0 0.73287 0.02088 0.5952 -4.8342
VAL_146 -8.95826 1.82695 4.15249 -0.30705 0.2221 0.06805 2.93679 -3.36254 -0.02667 -0.19555 -2.54488 0.03763 0 0 0 0 0 -0.01192 0.0023 0.17201 0 -0.11434 0 1.9342 -0.04444 0.94339 -3.26972
LYS_147 -3.79727 0.27971 4.09563 -0.31514 0.03075 0.15743 1.66339 -1.84614 -0 -0 -1.04201 -0.028 0 0 0 0 0 -0.148 0.00373 1.78559 0 -0.02949 0 -1.5107 -0.15504 0.71111 -0.14445
ARG_148 -6.97197 0.48196 6.45855 -0.4859 0.07839 0.28918 3.0089 -3.15565 -0.00585 -0.03782 -3.15712 0.17332 0 0 -0.84429 0 0 -0.05062 0.17636 1.97077 0 -0.06492 0 -1.2888 -0.43886 0.37121 -3.49316
ALA_149 -5.02065 0.70174 2.22007 -0.0245 0 0 1.84607 -2.06993 -0.03373 -0.22083 -1.72284 -0.17278 0 0 0 0 0 -0.03848 0 0 0 -0.16274 0 1.8394 -0.7234 0.28678 -3.29581
TYR_150 -9.13318 1.04323 4.21655 -0.82628 0.09705 0.3085 2.74127 -2.55577 -0 -0 -2.65882 -0.55879 0 0 0 -0.74633 0 -0.01649 0.00718 0 2.61999 -0.0625 0.02929 1.2797 -0.04637 0.36466 -3.8971
THR_151 -6.59678 1.32027 5.5678 -0.15305 0.10614 0.11283 1.99026 -2.78618 -0.00262 -0.02717 -1.39161 -1.0828 0 0 0 0 0 0.00814 0.02949 0.21654 0 0.04766 2.28558 -1.0874 0.83298 1.32916 0.71923
PRO_152 -4.34754 0.86866 1.82139 -0.0813 0 0.04949 0.35567 -0.70375 -0 -0 0.16001 0.5776 0 0 0 0 0 -0.11202 0.03702 0.38168 0 -0.69792 0 -2.4119 0.42622 1.81078 -1.86591
PHE_153 -6.2097 0.64035 2.7064 -0.66857 0.09238 0.38293 1.3373 -1.62618 -0 -0 -0.78675 0.27825 0 0 -0.47782 0 0 -0.0519 0.05668 0 2.37295 0.01572 0 1.0402 0.29396 1.05995 0.45614
SER_154 -4.19748 0.66528 4.39475 -0.04448 0.02779 0.06899 2.25413 -2.01471 -0 -0 -1.38487 -0.21262 0 0 -0.75292 -0.47804 0 0.04136 0.16666 0.30143 0 -0.21918 1.89103 -0.77834 0.58607 0.99831 1.31316
ASN_155 -3.93075 0.8383 4.26951 -0.14568 0.01136 0.21371 1.53831 -2.00168 -0.00262 -0.02717 -0.22679 -0.60955 0 0 0 0 0 -0.11284 0.00443 0 1.50329 0.19219 0 -0.93687 0.97722 0.93316 2.48751
PHE_156 -5.14111 0.74065 2.15854 -0.5317 0.08289 0.27622 1.37028 -1.58952 -0 -0 0.04712 -0.32291 0 0 0 0 0 0.03503 0.04538 0 2.20656 0.32535 0 1.0402 0.75757 0.66367 2.16424
LYS_157 -7.09963 1.07354 4.8827 -0.30803 0.03552 0.14435 2.0827 -2.48481 -0.07181 -0.39257 -1.87038 0.1592 0 0 0 0 0 -0.0718 0.10189 2.17264 0 -0.0035 0 -1.5107 -0.23977 0.5454 -2.85507
VAL_158 -7.78166 1.64358 2.49586 -0.26178 0.16588 0.05325 2.47364 -2.64841 -0 -0 -1.85811 -0.24946 0 0 0 0 0 0.08117 0.00316 0.53951 0 -0.52682 0 1.9342 -0.39123 0.49978 -3.82743
ALA_159 -6.86627 1.01783 1.76459 -0.02323 0 0 2.71698 -2.4062 -0.00983 -0.09943 -2.67089 -0.35804 0 0 0 0 0 0.03815 0 0 0 0.05035 0 1.8394 0.09244 0.54743 -4.36671
CYS_160 -8.5589 0.9075 3.91907 -0.06469 1e-05 0.04052 2.42019 -2.48299 -0.00983 -0.09943 -3.36713 -0.21376 0 0 0 0 0 -0.0209 0.03035 0.28705 0 -0.22132 0 3.6196 0.45962 0.47892 -2.8761
MET_161 -9.41665 1.18132 4.48348 -0.3475 0.1188 0.07795 2.78525 -2.43008 -0 -0 -2.98974 0.02912 0 0 0 0 0 -0.0278 0.08939 1.42124 0 0.13194 0 0.60916 0.3547 0.48909 -3.44032
ILE_162 -9.6716 1.39232 2.57879 -0.45078 0.40117 0.07931 2.92001 -2.48171 -0.0086 -0.02848 -2.5574 0.05095 0 0 0 0 0 -0.04128 0.11313 0.38431 0 -0.72246 0 0.73287 -0.10756 0.78361 -6.63342
ILE_163 -8.22056 0.60895 3.12941 -0.58796 0.31002 0.10615 2.95509 -2.39173 -0 -0 -3.33714 0.2472 0 0 0 0 0 0.04082 0.01204 0.95181 0 -0.77629 0 0.73287 -0.43756 0.92413 -5.73275
ALA_164 -5.0017 1.42489 3.47701 -0.02381 0 0 3.5698 -2.4015 -0.0206 -0.07648 -2.78156 -0.46745 0 0 0 0 0 0.06214 0 0 0 -0.50706 0 1.8394 -0.19548 0.73306 -0.36934
ASN_165 -2.92834 0.3931 3.69952 -0.33137 0.14396 0.68308 1.94438 -1.68793 -0 -0 -0.96168 -0.91972 0 0 -0.47637 -0.89272 0 3.08527 0.00111 0 1.86364 -0.96643 0 -0.93687 0.46446 13.8765 16.0536
ASN_166 -4.84508 0.74347 4.06378 -0.18041 0.0204 0.2991 1.95673 -2.10483 -0.02909 -0.12837 -2.37601 -0.62673 0 0 0 -0.66479 0 -0.03072 0.00279 0 1.83939 -0.32229 0 -0.93687 0.60158 14.2684 11.5505
GLN_167 -5.13536 0.61774 4.99206 -0.58053 0.04126 0.34159 3.44006 -2.54441 -0.02356 -0.10306 -2.51906 -0.24929 0 0 -0.97705 0 0 -0.00928 0.06901 0 4.27651 -0.1339 0 -0.18838 0.15697 1.0151 2.48643
THR_168 -4.66407 0.41659 2.59823 -0.22532 0.21375 0.1059 1.43679 -1.57423 -0.00692 -0.04434 -1.05267 -1.18639 0 0 -0.97705 0 0 -0.02097 0.03865 1.58419 0 -0.1382 2.29958 -1.0874 0.02035 0.40211 -1.86142
PHE_169 -9.96214 1.01695 4.07342 -0.62259 0.12163 0.38641 2.72912 -2.68487 -0.01339 -0.06703 -2.91096 0.15157 0 0 0 0 0 0.03554 0.22062 0 1.88033 -0.27664 0 1.0402 -0.11218 0.5452 -4.44881
PHE_170 -5.80092 0.59576 1.08546 -0.95758 0.09574 0.58022 0.63658 -1.38743 -0.02105 -0.25671 -0.66758 -0.14996 0 0 0 0 0 -0.00947 0.16557 0 1.49227 -0.54473 0 1.0402 -0.29569 0.68004 -3.71926
GLY_171 -4.60298 0.4149 3.07153 -0.00137 0 0 2.19223 -2.10921 -0 -0 -2.5167 -0.33761 0 0 0 0 0 -0.07249 0 0 0 -0.40216 0 0.83697 0.2211 0.37562 -2.93017
VAL_172 -8.26986 1.10157 1.65149 -0.34704 0.17986 0.08142 1.73522 -2.58462 -0.02879 -0.2328 -0.53505 0.00529 0 0 0 0 0 0.05657 0.48074 1.05576 0 -0.27887 0 1.9342 0.16657 0.49714 -3.3312
ASN_173 -6.94441 0.96269 5.09014 -0.14796 0.00075 0.20429 3.15897 -3.05762 -0.01398 -0.16486 -4.18259 -0.28137 0 0 -0.92759 0 0 -0.06617 0.127 0 2.74089 0.22384 0 -0.93687 -0.32785 1.12002 -3.42268
ILE_174 -7.84752 1.59313 2.38973 -0.53175 0.63761 0.13536 3.13192 -2.30938 -0 -0 -2.37974 -0.27752 0 0 0 0 0 -0.01215 0.05665 0.25399 0 -0.33259 0 0.73287 -0.08559 1.31635 -3.52863
GLU_175 -8.20159 0.58707 8.5648 -0.16901 0.01688 0.19328 4.2943 -3.70673 -0 -0 -6.47821 -0.22792 0 0 -1.23075 -0.47804 0 -0.01966 0.04667 0 2.47418 0.36066 0 -2.7348 0.40751 0.93301 -5.36834
ASN_176 -6.90957 1.159 6.02069 -0.16785 0.00796 0.22728 2.158 -2.98685 -0.04685 -0.35499 -0.61227 -0.89638 0 0 -0.9803 0 0 0.01859 0.03409 0 1.97507 -0.19849 0 -0.93687 0.34033 0.71035 -1.43906
SER_177 -4.77565 0.53526 4.15604 -0.0295 1e-05 0.04911 1.34999 -1.93778 -0 -0 -1.92257 -1.06457 0 0 -1.40908 0 0 -0.0262 0.04559 0.16493 0 -0.26854 0.62684 -0.77834 -0.34096 0.64302 -4.98238
SER_178 -4.30786 0.88001 3.57266 -0.02847 0.00074 0.04937 1.70819 -1.69554 -0.00978 -0.1113 -0.41431 -0.79666 0 0 0 0 0 0.29581 0.04903 0.16296 0 -0.07805 0.66645 -0.77834 -0.1165 0.71177 -0.2398
PHE_179 -9.57701 1.65048 3.15006 -0.62423 0.51924 0.32692 1.81611 -2.38269 -0.00169 -0.02392 -1.38115 -0.31279 0 0 0 0 0 -0.07221 0.28963 0 3.47974 0.08451 0 1.0402 5.96031 1.96266 5.90416
PRO_180 -7.14563 1.73798 3.13597 -0.08496 0 0.05019 1.07578 -1.41234 -0 -0 0.0124 0.59748 0 0 0 0 0 -0.21962 0.01573 0.385 0 -0.72792 0 -2.4119 5.8479 2.03969 2.89575
VAL_181 -7.40933 1.33588 3.30668 -0.33721 0.38492 0.07988 2.31679 -2.34409 -0 -0 -1.84521 -0.62027 0 0 -0.39869 0 0 0.22865 0.01728 0.21071 0 0.36276 0 1.9342 0.77589 1.0765 -0.92466
THR_182 -6.84737 0.81967 4.61299 -0.14138 0.03722 0.0495 2.25579 -2.38756 -0.01524 -0.17083 -2.16693 -0.00839 0 0 0 0 0 -0.022 0.0095 0.26414 0 0.03485 2.34486 -1.0874 0.73826 0.93482 -0.74551
LEU_183 -7.3543 0.94482 3.13145 -0.53416 0.13843 0.11372 2.41198 -2.16383 -0 -0 -2.16679 0.27979 0 0 0 0 0 0.06546 0.0241 0.95773 0 -0.25308 0 0.18072 -0.00437 0.80051 -3.42782
CYS:disulfide_184 -6.74307 0.69027 4.28426 -0.06994 0.00563 0.0703 2.47414 -2.29243 -0 -0 -2.27576 -0.2397 0 0 0 0 0.2861 0.01847 0.00238 1.14111 0 -0.09377 0 3.6196 -0.15597 0.59762 1.31924
ALA_185 -7.31134 0.48605 4.17008 -0.02336 0 0 2.37141 -3.25241 -0 -0 -1.73259 -0.34278 0 0 -0.92759 0 0 -0.05282 0 0 0 -0.36021 0 1.8394 -0.34282 0.33963 -5.13936
GLU_186 -8.09969 0.73816 6.02195 -0.43719 0.12367 1.34483 2.47951 -2.88781 -0.03551 -0.30542 -1.9935 -2.92025 0 0 0 0 0 -0.05358 0.06432 0 4.09447 -0.23629 0 -2.7348 -0.55701 0.43754 -4.95661
ARG_187 -11.5235 1.05588 9.10827 -0.77538 0.16856 0.4453 3.73286 -4.30038 -0.05875 -0.43756 -3.38842 0.18869 0 0 -0.91185 0 0 0.21193 0.4845 3.10198 0 -0.12244 0 -1.2888 -0.39383 0.83285 -3.87012
SER_188 -5.66561 0.4821 5.28857 -0.0291 0 0.06772 2.48107 -2.86614 -0.0288 -0.23332 -1.27663 -0.58859 0 0 0 0 0 0.01773 0.00763 0.68016 0 0.33842 0.60068 -0.77834 0.01925 0.71616 -0.76704
ALA_189 -7.03295 0.40573 4.34857 -0.02013 0 0 2.46201 -3.14222 -0 -0 -2.07395 -0.34668 0 0 0 0 0 0.17946 0 0 0 -0.23567 0 1.8394 -0.06716 0.28319 -3.40039
ILE_190 -9.61747 1.27843 4.19645 -0.51105 0.35842 0.10673 3.12291 -3.20208 -0.01077 -0.07794 -2.53439 -0.11896 0 0 0 0 0 -0.0696 0.06925 0.67456 0 -0.38126 0 0.73287 -0.22867 0.69551 -5.51705
ALA_191 -5.79486 1.10223 4.49898 -0.02283 0 0 3.27869 -2.9285 -0 -0 -3.96473 -0.38502 0 0 0 0 0 0.10633 0 0 0 -0.37889 0 1.8394 -0.29431 0.86754 -2.07597
SER_192 -4.89923 0.35558 5.80026 -0.02649 0 0.06252 2.84109 -2.691 -0.01097 -0.14484 -3.16373 -0.59152 0 0 0 0 0 -0.00356 0.00092 0.7656 0 0.3311 0.62636 -0.77834 -0.19124 0.47375 -1.24372
MET_193 -12.0698 1.6556 6.83647 -0.37802 0.20061 0.03902 3.32932 -3.89072 -0 -0 -3.11401 0.07845 0 0 0 0 0 -0.02264 0.18902 1.07593 0 0.05287 0 0.60916 0.10435 0.67515 -4.62921
VAL_194 -7.71088 0.62205 3.32649 -0.29498 0.15414 0.06628 2.17871 -2.68377 -0.00783 -0.03709 -1.97514 -0.13581 0 0 0 0 0 -0.06521 0.01627 0.08704 0 -0.37415 0 1.9342 0.02944 0.7677 -4.10253
THR_195 -6.81784 0.58959 5.1219 -0.20571 0.1495 0.07542 3.2785 -2.92077 -0.02217 -0.19476 -3.70594 -0.03867 0 0 -0.85408 0 0 -0.04239 0.01241 0.13665 0 0.1411 2.35602 -1.0874 0.02071 0.46649 -3.54145
SER_196 -4.26241 0.22311 4.55646 -0.036 0.00908 0.0273 1.56992 -2.19955 -0 -0 -1.7334 0.04188 0 0 0 0 0 -0.06918 0.03099 0.83581 0 -0.28363 1.74208 -0.77834 -0.29334 0.5182 -0.10102
GLY_197 -2.48592 0.07227 2.98151 -5e-05 0 0 1.03617 -1.47988 -0 -0 -0.79937 -0.36328 0 0 0 0 0 -0.17186 0 0 0 -1.42796 0 0.83697 -0.65592 0.52115 -1.93616
HIS_198 -5.42722 0.45675 4.72206 -0.44791 0.04957 0.53599 2.33342 -2.42424 -0 -0 -1.23378 -0.08469 0 0 0 -0.89272 0 0.11268 0.01889 0 1.69133 -0.69829 0 -0.45461 0.02686 0.42527 -1.29063
ARG_199 -5.0951 0.45753 2.80422 -0.70806 0.10864 0.46123 0.76763 -1.51619 -0 -0 0.16319 0.38929 0 0 0 0 0 -0.09838 0.02916 1.94934 0 -0.15264 0 -1.2888 0.08671 0.50594 -1.13629
LYS_200 -3.39567 0.7648 4.11356 -0.44178 0.07801 0.26723 1.50342 -1.94793 -0.00225 -0.00553 -3.05975 0.64658 0 0 0 0 0 -0.08715 0.04837 1.89301 0 0.01287 0 -1.5107 -0.57195 0.4833 -1.21155
ILE_201 -8.89727 1.69219 1.8403 -0.4798 0.46483 0.1037 1.45988 -2.21344 -0.00195 -0.00534 -0.30959 0.11282 0 0 0 0 0 0.01876 0.05429 0.41775 0 -0.78375 0 0.73287 -0.5343 0.62069 -5.70737
ASP_202 -5.25461 0.77148 5.80374 -0.08995 0.00047 0.26985 2.92874 -2.8552 -0.02298 -0.10972 -6.53659 -0.12076 0 0 -0.47637 0 0 0.08921 0.00054 0 1.95996 -0.02544 0 -2.3716 -0.09316 0.72442 -5.40799
TYR_203 -7.61519 0.74564 3.39335 -0.62942 0.05104 0.36622 2.65373 -2.35142 -0.02073 -0.10419 -2.04872 -0.18342 0 0 0 0 0 0.03117 0.12218 0 1.99697 -0.18894 0.0005 1.2797 0.02806 0.50903 -1.96448
VAL_204 -8.19419 1.005 1.67623 -0.27914 0.20178 0.06407 2.36298 -2.1813 -0.00849 -0.02837 -3.07812 -0.36728 0 0 0 0 0 -0.07086 0.00329 0.22607 0 -0.7234 0 1.9342 -0.2972 0.46667 -7.28806
PHE_205 -11.2504 2.05808 1.56053 -0.67356 0.14811 0.40709 2.67514 -2.44903 -0.01547 -0.05917 -3.31511 0.16494 0 0 0 0 0 -0.07967 0.18978 0 2.26646 -0.16022 0 1.0402 -0.10498 0.46214 -7.1351
VAL_206 -7.13858 0.49495 3.31028 -0.38327 0.31307 0.09841 2.73692 -2.44549 -0.01602 -0.05138 -2.82833 -0.27622 0 0 0 0 0 -0.05576 0.03327 1.10421 0 -0.78601 0 1.9342 -0.13969 0.50011 -3.59532
TYR_207 -11.5462 1.798 4.5859 -0.73841 0.50907 0.18487 3.6206 -3.55308 -0.01881 -0.0781 -3.03868 -0.42914 0 0 0 -0.8022 0 -0.07058 0.21735 0 3.77542 -0.04198 0.16406 1.2797 -0.1409 0.68777 -3.63536
PHE_208 -8.94801 1.62488 3.17751 -0.61635 0.1171 0.02573 2.187 -2.73709 -0.01098 -0.09024 -2.64514 -0.32308 0 0 0 0 0 -0.00951 0.54847 0 3.88362 -0.24128 0 1.0402 -0.05606 0.82095 -2.25225
ASN_209 -4.3506 0.20476 3.40278 -0.33502 0.0409 0.65082 1.70594 -1.83022 -0.03497 -0.23056 -1.60356 -0.74054 0 0 0 -0.86476 0 -0.02559 0.00276 0 1.82328 -0.51851 0 -0.93687 -0.02003 0.73028 -2.92972
THR_210 -6.62537 1.2397 5.20434 -0.22679 0.31737 0.10667 2.41793 -2.87759 -0 -0 -3.86468 -1.37196 0 0 -1.33982 0 0 1e-05 0.37475 1.31842 0 -0.15668 2.37865 -1.0874 0.1339 0.87009 -3.18847
LYS_211 -2.60444 0.13886 3.38943 -0.64294 0.28493 0.38907 1.25146 -1.26949 -0.01201 -0.12481 -2.69673 -0.07547 0 0 0 -0.7664 0 0.05446 0.32043 2.03319 0 0.07582 0 -1.5107 0.03164 0.76577 -0.96793
ASN_212 -2.31514 0.22679 2.90982 -0.30409 0.06283 0.58292 0.89341 -1.26951 -0 -0 0.29363 -0.84363 0 0 -0.75931 0 0 -0.05752 0.01511 0 2.10439 -0.70385 0 -0.93687 0.25914 0.31954 0.47768
LYS_213 -1.73554 0.19936 2.13175 -0.33816 0.06468 0.21788 0.44049 -0.90901 -0 -0 0.25022 -0.37916 0 0 0 0 0 -0.09684 0.00229 1.54418 0 -0.1342 0 -1.5107 0.06013 0.16414 -0.02849
SER_214 -3.95564 0.78175 4.00891 -0.01363 0 0.02889 1.39464 -1.90165 -0.01646 -0.11445 -1.0936 -0.93905 0 0 -0.58051 0 0 0.17841 0.00642 0.20051 0 0.10793 0.60701 -0.77834 0.74836 0.26962 -1.06088
ASN_215 -5.12325 0.47453 3.3321 -0.15798 0.01115 0.20615 2.40443 -1.78783 -0 -0 -1.52475 -0.94373 0 0 -1.07655 0 0 0.02615 0.06436 0 1.95999 -0.14883 0 -0.93687 1.02874 0.3873 -1.80489
SER_216 -3.41867 0.62863 3.43448 -0.02329 0 0.02028 1.6146 -1.44709 -0.00562 -0.12643 -1.58837 0.3532 0 0 -1.70736 0 0 0.09012 0.00032 0.77056 0 -0.22572 0.60012 -0.77834 0.50824 0.90209 -0.39828
PRO_217 -4.5202 0.54284 2.92141 -0.11297 0 0.083 0.67938 -1.1845 -0.04943 -0.3004 -1.01634 0.32241 0 0 -0.11319 0 0 0.1579 0.02623 0.24855 0 -1.1604 0 -2.4119 0.12798 1.16822 -4.59142
CYS_218 -6.46379 0.42166 4.01223 -0.05866 0.00014 0.03895 2.37659 -1.91348 -4e-05 -0.00062 -2.25799 -0.25175 0 0 0 0 0 0.02229 0.01838 0.76043 0 0.18887 0 3.6196 -0.53107 0.65311 0.63484
GLY_219 -5.12164 0.61512 4.44595 -4e-05 0 0 2.19209 -2.41179 -0 -0 -2.28221 -0.4128 0 0 -1.17136 0 0 -0.12581 0 0 0 0.36671 0 0.83697 0.13089 0.28895 -2.64896
MET_220 -9.9988 1.40431 4.63657 -0.60207 0.37687 0.10904 1.68367 -2.58054 -4e-05 -0.00011 -0.61695 -0.2254 0 0 0 0 0 0.12964 0.13745 2.2424 0 0.00055 0 0.60916 0.37857 0.50386 -1.81182
CYS:disulfide_221 -7.65855 0.75935 5.74282 -0.03591 5e-05 0.01435 2.90879 -2.79931 -0 -0 -2.55759 -0.33663 0 0 0 0 0.2861 0.14707 0.43427 0.31136 0 0.40765 0 3.6196 0.18631 1.16812 2.59786
ARG_222 -12.645 1.29388 10.5128 -0.66468 0.29165 0.39266 4.47622 -5.09062 -0.03531 -0.28587 -4.02698 0.31844 0 0 -0.72525 0 0 -0.04596 1.29373 1.9127 0 -0.12949 0 -1.2888 0.00427 1.57308 -2.86852
GLN_223 -8.79397 0.5008 8.15578 -0.82365 0.09992 0.87371 4.19812 -3.97102 -0.02877 -0.25639 -4.21847 -0.86113 0 0 -1.74644 -0.47122 0 -0.02312 0.17067 0 2.85912 -0.24033 0 -0.18838 -0.3722 1.16029 -3.97669
ASN_224 -7.77366 0.75172 6.72776 -0.27822 0.01282 0.50799 3.31346 -3.52616 -0.01526 -0.15565 -1.74021 -0.39371 0 0 0 0 0 0.07912 0.28245 0 3.59952 0.35417 0 -0.93687 -0.05446 0.52755 1.28235
LEU_225 -8.62347 1.34603 3.60343 -0.5294 0.15999 0.1146 3.0339 -2.89783 -0 -0 -3.15409 0.10243 0 0 0 0 0 -0.03236 0.12271 3.41332 0 -0.23209 0 0.18072 0.03483 0.6703 -2.68699
LEU_226 -8.2863 1.13717 5.31898 -0.71947 0.32177 0.31094 2.53937 -3.183 -0.00311 -0.01763 -2.35397 0.11679 0 0 -0.53646 0 0 -0.03484 0.05251 0.87774 0 -0.23615 0 0.18072 -0.17607 0.81841 -3.87259
GLU_227 -7.37414 0.30928 8.59388 -0.62125 0.12066 1.13915 3.12237 -3.60579 -0.01253 -0.13784 -5.02583 -0.63346 0 0 -1.10711 -0.73424 0 -0.06296 0.00268 0 3.68775 -0.29675 0 -2.7348 -0.40179 0.60303 -5.16968
PHE_228 -8.89039 1.14111 2.24146 -0.77985 0.1279 0.42234 1.50472 -2.23156 -0.00195 -0.00534 -1.59931 0.22413 0 0 0 0 0 -0.0515 0.00049 0 2.21893 0.0534 0 1.0402 -0.17386 0.90652 -3.85255
SER_229 -5.74485 0.81512 6.0104 -0.03967 1e-05 0.06808 2.82655 -2.74217 -0.00311 -0.01763 -2.46167 -0.15938 0 0 0 0 0 0.28866 0.01108 0.22958 0 -0.37548 1.76305 -0.77834 -0.09496 1.02101 0.6163
HIS_230 -5.96747 0.52391 7.15892 -0.49179 0.02892 0.33484 3.4744 -3.14401 -0.01676 -0.13962 -3.40117 -0.99059 0 0 -1.20173 0 0 0.06627 0.04964 0 1.8703 -0.06894 0 -0.45461 -0.43557 0.72683 -2.07825
GLN_231 -5.19208 0.34157 5.02983 -0.66964 0.23165 1.02808 1.62003 -2.30162 -0.01011 -0.07087 -1.34006 -2.08026 0 0 0 0 0 -0.06944 0.01931 0 3.17382 -0.10768 0 -0.18838 -0.38551 0.65604 -0.31532
LYS_232 -3.7908 0.40195 4.60707 -0.3178 0.04446 0.17764 2.47343 -1.92835 -0 -0 -2.87349 -0.20771 0 0 -1.84153 0 0 -0.02682 0.00429 1.71213 0 -0.02497 0 -1.5107 -0.38027 0.47549 -3.00599
THR_233 -7.77248 1.37398 6.5944 -0.17188 0.08461 0.06017 3.57887 -3.37381 -0.02594 -0.17153 -3.82601 0.18501 0 0 0 0 0 -0.0492 0.07596 0.14915 0 0.1868 2.36377 -1.0874 -0.32363 0.5852 -1.56396
LYS_234 -6.09215 0.41336 5.10341 -0.54976 0.28115 0.53446 3.23142 -2.44077 -0 -0 -3.7444 -0.14595 0 0 -0.6398 0 0 0.02878 0.29914 2.99545 0 0.21751 0 -1.5107 -0.16695 0.64891 -1.53691
LEU_235 -8.47263 1.22085 2.81859 -0.61498 0.33784 0.20013 2.74427 -2.41973 -0.02361 -0.07989 -2.70177 0.0392 0 0 0 0 0 0.00225 0.22317 1.40934 0 -0.2281 0 0.18072 -0.08767 0.66923 -4.78277
PHE_236 -10.2883 0.90297 2.43577 -0.64554 0.29956 0.3713 2.62966 -2.53649 -0 -0 -3.04801 0.08927 0 0 0 0 0 0.02449 0.03413 0 2.45659 -0.15031 0 1.0402 -0.03323 0.59715 -5.82075
CYS_237 -6.06274 0.58985 4.0706 -0.04994 0.0101 0.02157 2.88244 -2.08824 -0.02924 -0.2096 -3.19367 -0.37391 0 0 0 0 0 0.23678 0.00091 0.88035 0 0.00933 0 3.6196 0.38047 0.43705 1.1317
ILE_238 -8.9761 0.815 2.94672 -0.48005 0.40558 0.10905 2.53519 -2.53352 -0 -0 -3.16632 0.08802 0 0 0 0 0 -0.00547 0.29042 0.45381 0 -0.7475 0 0.73287 0.06902 0.72666 -6.73663
ASP_239 -6.63991 0.39347 8.78912 -0.24897 0.1466 0.95284 4.14876 -3.92738 -0.02868 -0.16429 -5.71666 -0.73342 0 0 -1.16964 0 0 -0.03222 0.01354 0 1.70123 -0.44459 0 -2.3716 -0.23236 0.78968 -4.77451
ASN_240 -5.52597 0.45291 6.01141 -0.19555 0.05787 0.3227 2.29283 -2.79627 -0 -0 -1.47567 -0.43093 0 0 0 -1.66696 0 -0.06743 0.13919 0 2.01364 -0.23389 0 -0.93687 -0.18327 0.58109 -1.64117
ASP_241 -3.10657 0.3204 5.75198 -0.11255 0.0138 0.3479 2.15618 -2.27838 -0.05353 -0.27035 -4.46177 -0.17773 0 0 -0.37375 -0.7664 0 -0.04321 0.0013 0 2.4377 -0.28831 0 -2.3716 -0.48049 0.50024 -3.25513
SER_242 -2.72149 0.19915 2.55317 -0.02948 0.02935 0.0302 1.04093 -1.38415 -0 -0 -1.12249 0.01426 0 0 0 0 0 -0.07253 0.00332 0.05463 0 0.2617 0.60203 -0.77834 -0.11373 0.3589 -1.07458
SER_243 -3.30029 0.21932 4.65997 -0.02464 0 0.03816 2.3987 -2.06528 -0.04152 -0.14554 -2.3684 -1.04294 0 0 -0.7959 0 0 0.13634 0.00142 2.13656 0 -0.08016 0.60004 -0.77834 0.16754 0.44291 0.15795
TYR_244 -5.85563 0.82652 1.43505 -1.18473 0.26369 0.754 0.4942 -1.29504 -0 -0 -0.53862 -0.30293 0 0 0 0 0 0.1295 8e-05 0 1.58036 -0.38772 0.00297 1.2797 -0.11004 0.65195 -2.25669
LYS_245 -4.26954 0.2962 3.42075 -0.49027 0.12402 0.28791 2.12949 -1.68455 -0.01463 -0.05524 -2.06027 -0.07569 0 0 0 0 0 0.07605 0.02632 1.83937 0 0.17713 0 -1.5107 -0.18816 0.52588 -1.44593
GLN_246 -4.51957 0.35452 2.10112 -0.38667 0.06778 0.26127 0.53405 -1.25214 -0.00766 -0.08407 -0.52119 -0.28052 0 0 0 0 0 -0.06475 0.04767 0 3.2423 0.2831 0 -0.18838 0.06834 0.27493 -0.06988
PHE_247 -6.7644 0.42433 3.52248 -0.66023 0.04397 0.41213 2.60168 -2.21472 -0.01463 -0.05524 -3.44771 0.28323 0 0 0 0 0 0.10261 0.31324 0 2.10458 -0.28401 0 1.0402 -0.05367 0.40686 -2.23931
SER_248 -5.45589 0.34187 6.41002 -0.03007 0 0.07126 3.71652 -2.84485 -0.01011 -0.07087 -4.18705 -0.44754 0 0 -1.44161 0 0 0.00263 0.05973 0.22382 0 -0.37811 0.64664 -0.77834 -0.45475 0.59118 -4.03553
ILE_249 -9.15868 1.08863 4.42633 -0.66319 0.47484 0.15091 3.17484 -2.95313 -0 -0 -1.82657 0.19851 0 0 0 0 0 0.0219 0.00104 0.60035 0 -0.33154 0 0.73287 -0.34248 0.84453 -3.56085
ASP_250 -3.78744 0.19329 4.4978 -0.22707 0.00173 0.74265 1.45347 -2.06848 -0.01614 -0.09191 -1.14278 0.05129 0 0 0 0 0 0.13294 0.11243 0 3.33585 0.0127 0 -2.3716 -0.24231 0.82582 1.41224
GLU_251 -5.50629 0.40444 6.25091 -0.2082 0.03133 0.29878 2.6222 -2.75999 -0.00766 -0.08417 -1.69623 -0.52187 0 0 -1.44161 0 0 0.00795 0.07434 0 3.4746 -0.2248 0 -2.7348 -0.27071 0.38098 -1.91082
LEU_252 -8.26845 0.82409 3.22633 -0.6594 0.18788 0.23089 1.93233 -2.29898 -0.03708 -0.28119 -1.66151 0.09717 0 0 -0.37563 0 0 0.01732 0.16341 1.00317 0 -0.23501 0 0.18072 -0.20517 0.37305 -5.78606
LEU_253 -8.88058 1.5868 3.81491 -0.5434 0.32672 0.18899 2.10166 -2.84033 -0 -0 -1.78846 -0.08196 0 0 0 0 0 0.03778 0.48045 1.18908 0 0.01845 0 0.18072 0.52944 0.65884 -3.02088
MET_254 -5.04748 0.59959 3.02788 -0.62777 0.28236 0.16897 0.45925 -1.71469 -0.01313 -0.14179 -0.14468 0.0466 0 0 0 0 0 -0.06616 0.18127 1.49161 0 0.27036 0 0.60916 0.80044 0.58838 0.77017
ASN_255 -3.04511 0.30244 3.13485 -0.19629 0.03136 0.33506 1.41943 -1.43488 -0.01582 -0.08763 -1.374 -1.02845 0 0 -0.61917 0 0 -0.0884 0.03627 0 1.86428 -1.02655 0 -0.93687 -0.34151 0.28264 -2.78836
GLY_256 -2.83704 0.46218 2.1357 -0.00021 0 0 0.50004 -1.30181 -0 -0 -0.52726 -0.22337 0 0 0 0 0 -0.06162 0 0 0 0.46116 0 0.83697 -0.46026 0.14565 -0.86987
PHE_257 -4.90214 0.26144 3.7317 -0.64595 0.03631 0.05071 1.62201 -1.99174 -0.03032 -0.29683 -1.60533 -0.31095 0 0 -1.04279 0 0 -0.02796 0.24784 0 2.50081 -0.11629 0 1.0402 -0.08943 0.19723 -1.37148
LYS_258 -5.85384 0.38718 6.81872 -0.3594 0.03193 0.16835 1.90203 -2.87364 -0 -0 -3.32051 0.39236 0 0 -0.53646 0 0 0.0051 0.12558 2.81389 0 0.01345 0 -1.5107 -0.18831 0.54445 -1.43982
LYS_259 -3.74074 0.48914 3.69424 -0.55987 0.20127 0.53539 1.19868 -1.33991 -0 -0 -1.39623 0.17126 0 0 -1.10711 0 0 -0.01622 0.0228 2.16028 0 -0.02607 0 -1.5107 -0.00216 0.76163 -0.46432
SER:CtermProteinFull_260 -1.57687 0.18956 2.3734 -0.07777 0.01002 0.15773 0.21406 -0.89507 -0 -0 -0.42585 -1.06911 0 0 0 0 0 0 0.00616 1.07416 0 0 1.98947 -0.77834 0.06479 0.50309 1.75943
MET:NtermProteinFull_261 -3.52129 0.23609 2.04405 -0.30755 0.09699 0.03648 0.40482 -1.19689 -0.02022 -0.05353 -0.86038 1.40971 0 0 0 0 0 0.06048 0.01568 1.052 0 0 0 0.60916 0 0.09613 0.10172
LYS_262 -3.27651 0.22174 2.49487 -0.56571 0.06314 0.46399 0.87807 -1.15769 -0.02022 -0.05353 -1.40911 0.57339 0 0 0 -0.73393 0 0.06194 0.45169 1.94286 0 -0.05848 0 -1.5107 -0.10383 0.42818 -1.30984
VAL_263 -4.59895 0.63309 0.42006 -0.25281 0.15502 0.04944 0.58224 -1.16094 -0 -0 0.08276 -0.23662 0 0 0 0 0 -0.03344 0.10855 0.37802 0 -0.77946 0 1.9342 -0.2963 0.48965 -2.52551
ASN_264 -4.00111 0.31641 4.07521 -0.24558 0.01801 0.37042 2.48151 -2.01882 -0 -0 -2.47119 -0.49522 0 0 -1.16404 0 0 0.09828 0.02271 0 2.51498 0.22817 0 -0.93687 -0.33573 0.36575 -1.1771
LEU_265 -6.31028 0.79431 2.93167 -0.64223 0.24096 0.1994 1.86804 -2.12308 -0 -0 -0.74442 -0.03179 0 0 0 0 0 0.1036 0.08319 1.66302 0 -0.14828 0 0.18072 -0.27551 0.91849 -1.29218
GLU_266 -4.63025 0.32076 5.33712 -0.35106 0.11193 0.42614 2.07994 -2.35391 -0 -0 -2.2691 -0.6263 0 0 -1.16404 0 0 -0.0338 0.03292 0 3.29602 -0.18494 0 -2.7348 -0.37885 0.86053 -2.26168
TRP_267 -5.55541 0.27014 4.91701 -1.02079 0.10829 0.36144 2.3149 -2.42404 -0 -0 -1.64138 -0.40106 0 0 0 0 0 0.09994 0.08154 0 1.49376 -0.02597 0 1.6906 -0.31378 0.31332 0.26854
ILE_268 -10.6557 1.9046 4.1259 -0.53729 0.49727 0.10675 2.72533 -3.0649 -0 -0 -1.86899 0.00917 0 0 0 0 0 -0.06958 0.02171 0.57363 0 -0.44353 0 0.73287 -0.07206 0.63628 -5.37853
ILE_269 -8.55567 0.7682 4.83471 -0.49587 0.31213 0.10119 2.92726 -3.05093 -0 -0 -2.35979 -0.01629 0 0 0 0 0 -0.00206 0.07008 0.54725 0 -0.41102 0 0.73287 0.00545 0.77455 -3.81796
LYS_270 -6.61339 0.32048 7.02061 -0.2985 0.036 0.13527 2.75026 -3.14304 -0.01012 -0.07658 -2.79254 0.00948 0 0 0 0 0 0.08806 0.05364 1.69521 0 -0.01454 0 -1.5107 -0.17691 0.5284 -1.99891
GLN_271 -6.69572 0.52635 5.59453 -0.80513 0.07768 0.83011 2.82063 -2.82851 -0 -0 -2.27716 -0.79238 0 0 0 0 0 -0.02644 0.01376 0 2.83481 -0.11276 0 -0.18838 -0.31549 0.37837 -0.96574
LEU_272 -11.1723 1.75329 5.27025 -0.50931 0.2945 0.12288 3.49679 -3.81476 -0 -0 -2.98158 0.252 0 0 0 0 0 0.00936 0.03552 0.29504 0 -0.29882 0 0.18072 -0.30847 0.66579 -6.70912
GLN_273 -6.9988 0.58597 6.26832 -0.26176 0.04688 0.20888 2.78846 -3.13965 -0.01012 -0.07658 -2.40585 -0.47327 0 0 0 0 0 0.03393 0.15003 0 2.70603 -0.05905 0 -0.18838 -0.28622 0.67404 -0.43714
MET_274 -5.2625 0.31891 4.50281 -0.32745 0.05084 0.09745 1.70989 -2.34372 -0 -0 -1.40226 -0.0555 0 0 0 0 0 0.04237 0.00211 1.76161 0 -0.08372 0 0.60916 -0.20917 0.28915 -0.30002
ILE_275 -9.1205 1.05219 4.15576 -0.67182 0.54879 0.15632 3.09394 -3.10098 -0 -0 -2.0292 0.23543 0 0 0 0 0 -0.0139 0.02633 0.75395 0 -0.38862 0 0.73287 -0.11724 0.60255 -4.08412
VAL_276 -8.75943 1.82128 4.12317 -0.32213 0.27832 0.072 2.86894 -3.31376 -0.02418 -0.18706 -2.48938 -0.0161 0 0 0 0 0 -0.01279 0.09226 0.23693 0 -0.05789 0 1.9342 0.01059 1.06365 -2.68138
LYS_277 -3.53029 0.25056 3.83687 -0.32448 0.03658 0.1667 1.4798 -1.7552 -0 -0 -1.01476 -0.00558 0 0 0 0 0 -0.15247 0.00922 1.78114 0 -0.02958 0 -1.5107 -0.12799 0.8161 -0.07407
ARG_278 -6.03878 0.50081 5.91972 -0.49953 0.0928 0.30169 2.88116 -2.87634 -0.00942 -0.04415 -2.74759 0.16649 0 0 -0.87303 0 0 -0.05674 0.06893 1.98876 0 -0.08476 0 -1.2888 -0.39391 0.38506 -2.60764
ALA_279 -4.9671 0.72142 2.07846 -0.02465 2e-05 0 1.85824 -1.97639 -0.05012 -0.26638 -1.44663 -0.17689 0 0 0 0 0 -0.04465 0 0 0 -0.1561 0 1.8394 -0.69869 0.29783 -3.01222
TYR_280 -8.35068 0.7654 3.87584 -0.7825 0.05434 0.28167 2.73994 -2.3195 -0 -0 -2.64935 -0.53508 0 0 0 -0.73878 0 -0.02263 0.02538 0 2.6171 -0.06674 0.02417 1.2797 -0.055 0.32619 -3.53052
THR_281 -6.29707 0.9606 5.26875 -0.16025 0.14072 0.11902 1.38347 -2.61482 -0.0004 -0.01672 -1.16152 -1.11579 0 0 0 0 0 -0.0123 0.00428 0.17601 0 -0.01783 2.29986 -1.0874 1.00799 1.33553 0.21213
PRO_282 -4.15773 0.88833 2.04062 -0.07324 0 0.04536 0.18148 -0.78013 -0 -0 0.13809 0.58095 0 0 0 0 0 -0.23179 0.07099 0.21358 0 -0.83191 0 -2.4119 0.84446 1.854 -1.62886
PHE_283 -6.51413 0.72548 2.60953 -0.59418 0.0286 0.31215 1.31315 -1.7379 -0 -0 -0.57436 0.17656 0 0 -0.40812 0 0 -0.04721 9e-05 0 2.311 -0.00905 0 1.0402 0.60891 0.80687 0.04758
SER_284 -4.74197 1.06396 4.79456 -0.03479 0 0.07926 2.18444 -2.23049 -0.005 -0.02959 -1.00193 -0.5618 0 0 -1.13029 0 0 0.19326 0.00822 0.69865 0 0.33457 0.60504 -0.77834 0.54662 0.43971 0.43409
ASN_285 -3.06301 0.24316 3.32299 -0.18733 0.01694 0.30776 0.82875 -1.66103 -0.0004 -0.01672 -0.68624 -0.91442 0 0 0 0 0 0.1005 0.07898 0 1.65577 -0.53921 0 -0.93687 0.08415 0.54584 -0.82039
PHE_286 -3.5983 0.25006 2.94845 -0.58265 0.03079 0.29202 1.10503 -1.54464 -0.005 -0.02959 -0.44452 -0.06084 0 0 0 0 0 -0.03381 0.06022 0 2.18823 -0.33658 0 1.0402 0.26583 0.36557 1.91043
LYS_287 -6.47085 1.06867 4.20826 -0.32065 0.06111 0.165 2.11403 -2.20237 -0.0767 -0.3773 -2.52974 0.09325 0 0 0 0 0 -0.00541 0.13165 2.1539 0 -0.00809 0 -1.5107 0.21054 0.47132 -2.82408
VAL_288 -7.29418 1.02844 2.00847 -0.24515 0.12945 0.04876 1.99101 -2.36181 -0 -0 -1.88822 -0.28409 0 0 0 0 0 -0.01935 0.02425 0.60873 0 -0.40632 0 1.9342 -0.19655 0.54165 -4.38072
ALA_289 -6.62908 0.99694 1.6387 -0.02231 0 0 2.57955 -2.3318 -0.00821 -0.08573 -2.75242 -0.3356 0 0 0 0 0 0.14756 0 0 0 -0.17355 0 1.8394 0.08053 0.43071 -4.6253
CYS_290 -8.68208 1.07207 3.89435 -0.06743 3e-05 0.04286 2.40825 -2.47455 -0.01834 -0.14476 -3.39575 -0.1918 0 0 0 0 0 -0.02238 0.02939 0.29108 0 -0.22194 0 3.6196 0.4194 0.48094 -2.96105
MET_291 -9.05457 1.09291 3.59324 -0.21749 0.00629 0.09779 2.36823 -2.15419 -0 -0 -2.67536 -0.20405 0 0 0 0 0 -0.03612 0.05483 2.04717 0 0.25545 0 0.60916 0.48289 0.73293 -3.00088
ILE_292 -9.63866 1.45367 2.61821 -0.44816 0.46148 0.07839 2.87057 -2.35629 -0.01241 -0.04724 -2.74654 0.10216 0 0 0 0 0 0.06309 0.24597 0.3941 0 -0.74354 0 0.73287 0.00503 0.9193 -6.048
ILE_293 -7.7627 0.65078 2.61862 -0.46157 0.34237 0.08858 3.0122 -2.28948 -0 -0 -3.58735 0.02775 0 0 0 0 0 0.12513 0.07969 0.44755 0 -0.7545 0 0.73287 -0.38501 0.79925 -6.31583
ALA_294 -5.25657 1.52446 3.41371 -0.02311 0 0 3.35134 -2.44494 -0.01973 -0.07437 -2.92075 -0.4499 0 0 0 0 0 0.07572 0 0 0 -0.54234 0 1.8394 -0.17304 0.7009 -0.99921
ASN_295 -3.67636 0.24897 4.01282 -0.19331 0.07829 0.36979 1.88187 -1.87258 -0.04143 -0.3159 -1.08006 -0.93229 0 0 -0.33432 -1.05795 0 2.30872 0.06912 0 2.18466 -0.89659 0 -0.93687 0.12296 15.7087 15.6483
ASN_296 -4.66487 0.95048 3.77668 -0.18327 0.01881 0.3049 1.87029 -1.97348 -0.02575 -0.11301 -2.46519 -0.63973 0 0 0 -0.73393 0 -0.00296 0.00279 0 1.87712 -0.18579 0 -0.93687 0.49522 16.1089 13.4803
GLN_297 -5.24113 0.56716 4.49209 -0.29907 0.04048 0.15094 2.39846 -2.38002 -0.02944 -0.15186 -2.05979 -0.0445 0 0 0 0 0 0.05204 0.00163 0 3.38707 -0.05025 0 -0.18838 0.37358 0.85893 1.87793
THR_298 -3.91284 0.52008 0.85717 -0.17155 0.09323 0.1326 0.19732 -0.93445 -0 -0 -0.57603 -1.73492 0 0 0 0 0 -0.02319 0.01753 1.24201 0 -0.11098 2.47812 -1.0874 0.05842 0.53719 -2.41767
PHE_299 -10.2078 1.20601 3.93814 -0.61828 0.14002 0.37842 2.70402 -2.68807 -0.00964 -0.03275 -3.07098 0.17885 0 0 0 0 0 0.02177 0.16935 0 1.90587 -0.29038 0 1.0402 -0.09733 0.80303 -4.52953
PHE_300 -5.75336 0.59981 1.37793 -0.93508 0.08247 0.56075 0.63153 -1.41805 -0.02159 -0.25113 -0.64107 -0.14717 0 0 0 0 0 -0.01219 0.20151 0 1.53255 -0.55797 0 1.0402 -0.30374 0.61986 -3.39476
GLY_301 -4.61962 0.39148 3.0897 -0.0014 0 0 2.22462 -2.10997 -0 -0 -2.66037 -0.34168 0 0 0 0 0 -0.07049 0 0 0 -0.45156 0 0.83697 0.21258 0.33754 -3.1622
VAL_302 -8.37728 1.13667 1.66915 -0.33587 0.13201 0.07662 1.5906 -2.62045 -0.02488 -0.19126 -0.51378 0.13875 0 0 0 0 0 0.09793 0.42046 1.35555 0 -0.29238 0 1.9342 0.1046 0.57898 -3.12039
ASN_303 -6.67731 0.84912 4.83839 -0.14816 0.00071 0.20498 2.92825 -2.92786 -0.00906 -0.12599 -4.09435 -0.26195 0 0 -0.94297 0 0 -0.05669 0.07808 0 2.75873 0.19692 0 -0.93687 -0.37097 1.07331 -3.62368
ILE_304 -7.88029 1.48728 2.33756 -0.52837 0.61748 0.13321 2.83635 -2.29242 -0 -0 -2.50388 -0.28172 0 0 0 0 0 -0.02636 0.10425 0.25385 0 -0.32748 0 0.73287 -0.06992 1.1666 -4.24099
GLU_305 -7.90201 0.85591 7.99391 -0.19241 0.05373 0.26533 3.78962 -3.44879 -0 -0 -6.40016 -0.25853 0 0 -1.5384 0 0 0.02071 0.00353 0 2.40787 0.35406 0 -2.7348 0.45639 1.18036 -5.09368
ASN_306 -6.57084 0.7708 5.85964 -0.15986 0.00381 0.20872 2.37487 -2.815 -0.05093 -0.33203 -0.91852 -0.85555 0 0 -1.02424 -0.72474 0 -0.0235 0.0168 0 2.15305 -0.2181 0 -0.93687 0.40727 0.82535 -2.00987
SER_307 -5.14734 0.28892 4.32445 -0.0296 0 0.04763 1.43093 -2.0733 -0.0198 -0.13233 -1.55085 -1.12687 0 0 -1.46002 0 0 -0.07124 0 0.17339 0 -0.19946 0.65902 -0.77834 -0.3417 0.45895 -5.54754
SER_308 -4.32762 0.76112 3.45538 -0.0293 0.00054 0.05197 1.59054 -1.63561 -0.00806 -0.08593 -0.33163 -0.798 0 0 0 0 0 0.28777 0.01318 0.18558 0 -0.04457 0.64526 -0.77834 -0.13868 0.57693 -0.60948
PHE_309 -9.54732 1.78154 3.20806 -0.65254 0.68174 0.32852 1.99464 -2.34922 -0.00387 -0.04907 -1.34437 -0.27854 0 0 0 0 0 -0.06464 0.14052 0 3.50713 0.08364 0 1.0402 5.95668 2.00485 6.43793
PRO_310 -6.72103 1.70066 2.97378 -0.08644 0 0.0512 0.87608 -1.3785 -0.00377 -0.03561 -0.00329 0.60734 0 0 0 0 0 -0.2181 0.0195 0.37906 0 -0.7206 0 -2.4119 5.78789 2.26765 3.08393
VAL_311 -6.98689 1.14617 3.08826 -0.32837 0.34653 0.07773 2.23315 -2.12148 -0 -0 -2.09678 -0.54153 0 0 -1.01022 0 0 0.08759 0.13837 0.1497 0 0.24399 0 1.9342 0.48944 1.06161 -2.08855
THR_312 -6.9517 0.56398 4.76689 -0.16049 0.0609 0.05569 2.38814 -2.45098 -0.01509 -0.16011 -2.40178 0.05058 0 0 0 0 0 -0.03275 2e-05 0.10774 0 0.00811 2.3573 -1.0874 0.42026 0.62587 -1.85483
LEU_313 -7.40956 0.66142 3.18621 -0.54409 0.15044 0.11615 2.39144 -2.39875 -0 -0 -2.27535 0.27842 0 0 0 0 0 -0.01767 0.00865 0.77168 0 -0.32973 0 0.18072 -0.08977 0.41027 -4.90953
CYS:disulfide_314 -6.96626 0.50715 4.38005 -0.0704 0.01609 0.07622 2.5234 -2.39909 -0.00215 -0.00771 -2.11953 -0.23268 0 0 0 0 0.02764 -0.01581 0.00203 1.11831 0 -0.04303 0 3.6196 -0.17608 0.52717 0.76492
ALA_315 -7.29066 0.54194 4.13015 -0.02401 1e-05 0 2.06323 -3.24103 -0.01013 -0.05903 -1.49232 -0.34874 0 0 -0.94297 0 0 -0.07385 0 0 0 -0.37944 0 1.8394 -0.42638 0.52734 -5.18648
GLU_316 -8.43576 0.66421 6.64712 -0.44957 0.16164 1.39867 2.86481 -3.1193 -0.03866 -0.27771 -2.45884 -2.86419 0 0 0 0 0 -0.01292 0.00667 0 3.99479 -0.14532 0 -2.7348 -0.43577 0.45919 -4.77573
ARG_317 -12.0235 1.34773 9.21 -0.65032 0.10275 0.38887 3.22188 -4.42723 -0.03063 -0.16925 -2.86877 0.30915 0 0 -0.1441 0 0 0.14122 0.59769 2.40445 0 -0.13025 0 -1.2888 -0.345 0.64601 -3.70813
SER_318 -5.88392 0.6042 5.51725 -0.02821 0 0.06621 2.63631 -2.98082 -0.02516 -0.19345 -1.46334 -0.62825 0 0 0 0 0 0.08667 0.04171 0.64442 0 0.3446 0.67609 -0.77834 -0.08767 0.61815 -0.83353
ALA_319 -7.1097 0.48077 4.42984 -0.02034 0 0 2.60552 -3.1715 -0 -0 -2.04742 -0.35327 0 0 0 0 0 0.10864 0 0 0 -0.28301 0 1.8394 -0.11301 0.33717 -3.29691
ILE_320 -9.17768 0.98953 4.07901 -0.49681 0.41029 0.1001 2.872 -3.14485 -0.00923 -0.07002 -2.53654 -0.04673 0 0 0 0 0 -0.04429 0.00166 0.55682 0 -0.42386 0 0.73287 -0.2596 0.57426 -5.89308
ALA_321 -5.8008 1.16156 4.41148 -0.02219 0 0 3.21104 -2.91696 -0 -0 -3.84904 -0.36892 0 0 0 0 0 0.10533 0 0 0 -0.33021 0 1.8394 -0.2273 0.74219 -2.04442
SER_322 -4.91544 0.3152 5.70408 -0.02613 0 0.06153 2.74581 -2.65644 -0.0097 -0.13964 -3.07173 -0.58626 0 0 0 0 0 -0.00772 0.00758 0.77901 0 0.32653 0.63212 -0.77834 -0.17067 0.50625 -1.28398
MET_323 -12.0537 1.76379 6.90246 -0.36192 0.17139 0.04483 3.27698 -3.95465 -0 -0 -3.21696 0.02559 0 0 0 0 0 -0.02162 0.28188 1.08647 0 0.0453 0 0.60916 0.06963 0.7571 -4.57427
VAL_324 -7.78365 0.67179 3.34786 -0.29578 0.1689 0.06719 2.12952 -2.72114 -0.0078 -0.03448 -1.96686 -0.15293 0 0 0 0 0 -0.06136 0.03183 0.09587 0 -0.37101 0 1.9342 -0.00154 0.87159 -4.07781
THR_325 -6.90432 0.6588 5.13565 -0.20727 0.17074 0.07617 3.23083 -2.94359 -0.02123 -0.18694 -3.61347 -0.03639 0 0 -0.85474 0 0 -0.04484 0.03553 0.15077 0 0.16128 2.31383 -1.0874 0.01462 0.47506 -3.47691
SER_326 -4.29898 0.23333 4.46996 -0.03599 0.00919 0.02732 1.60029 -2.15386 -0 -0 -1.67432 0.04319 0 0 0 0 0 -0.07053 0.02598 0.84877 0 -0.28201 1.73854 -0.77834 -0.27756 0.48607 -0.08896
GLY_327 -2.41853 0.07898 2.9492 -5e-05 0 0 1.0366 -1.45646 -0 -0 -0.89627 -0.36893 0 0 0 0 0 -0.16957 0 0 0 -1.43469 0 0.83697 -0.61829 0.45567 -2.00535
HIS_328 -6.29996 0.54187 5.38311 -0.44854 0.04829 0.54295 2.55061 -2.74017 -0 -0 -1.41683 -0.05959 0 0 0 -1.05795 0 0.09214 0.04315 0 1.57102 -0.69564 0 -0.45461 0.04156 0.39385 -1.96472
ARG_329 -5.10943 0.44737 2.86722 -0.71875 0.11456 0.47075 0.77362 -1.53579 -0.00151 -0.04764 0.16261 0.37434 0 0 0 0 0 -0.09734 0.02994 1.95397 0 -0.15262 0 -1.2888 0.09141 0.46909 -1.19701
LYS_330 -3.91703 0.84777 4.66307 -0.43671 0.07391 0.25594 1.69115 -2.1548 -0.02721 -0.14801 -3.0263 0.64573 0 0 0 0 0 -0.0843 0.03106 1.91062 0 0.01496 0 -1.5107 -0.56505 0.44459 -1.2913
ILE_331 -8.84628 1.69582 1.86914 -0.46791 0.36756 0.09739 1.43349 -2.21446 -0.00613 -0.01838 -0.32608 0.05287 0 0 0 0 0 -0.00819 0.01767 0.40415 0 -0.77385 0 0.73287 -0.51815 0.66 -5.84846
ASP_332 -5.18665 0.74519 5.79206 -0.08775 0.00032 0.26234 2.8683 -2.84829 -0.02722 -0.20139 -6.32803 -0.11937 0 0 -0.33432 0 0 0.0721 0.00093 0 1.96032 -0.03877 0 -2.3716 -0.08547 0.80472 -5.12258
TYR_333 -7.16635 0.50327 3.35109 -0.64451 0.06613 0.37986 2.47192 -2.22507 -0.01155 -0.06005 -2.32596 -0.19689 0 0 0 0 0 0.18914 0.18162 0 1.95408 -0.16264 0.00121 1.2797 0.06067 0.6209 -1.73343
VAL_334 -7.4345 0.95957 1.38825 -0.39298 0.4681 0.10983 2.30829 -1.97683 -0.01314 -0.04589 -2.85288 -0.5259 0 0 0 0 0 -0.08407 0.31434 1.20837 0 -0.61905 0 1.9342 -0.19165 0.67827 -4.76765
PHE_335 -10.2828 1.45974 1.15211 -0.56724 0.08386 0.30043 2.55466 -2.20785 -0.00888 -0.03428 -3.01383 0.01698 0 0 0 0 0 0.00128 0.00044 0 2.33031 -0.15504 0 1.0402 -0.06969 0.635 -6.76459
VAL_336 -8.33289 0.83887 2.78195 -0.3823 0.3342 0.09565 2.75724 -2.57626 -0.01844 -0.06628 -3.20024 -0.18647 0 0 0 0 0 -0.06433 0.03349 0.96039 0 -0.80708 0 1.9342 -0.16609 0.47804 -5.58636
TYR_337 -11.3791 1.78705 4.53632 -0.90866 0.06895 0.20273 3.15716 -3.54481 -0.0405 -0.38852 -2.305 -0.42823 0 0 0 0 0 0.18077 0.29853 0 2.48681 0.00525 5e-05 1.2797 -0.25471 0.63539 -4.61086
PHE_338 -11.1383 1.12143 2.96418 -0.63611 0.10759 0.39087 2.34841 -3.17039 -0.03203 -0.27182 -2.56772 0.19355 0 0 0 0 0 -0.00305 0.4376 0 1.97308 -0.25302 0 1.0402 -0.17772 0.98605 -6.68716
ASN_339 -3.82958 0.18201 3.30908 -0.36438 0.06917 0.71739 1.86755 -1.69506 -0.04053 -0.39018 -1.63373 -0.74215 0 0 0 -0.70772 0 0.05879 0.00016 0 1.81666 -0.52627 0 -0.93687 -0.11737 0.72184 -2.24118
THR_340 -5.31409 0.33633 4.82858 -0.22435 0.22399 0.09637 2.57585 -2.52313 -0.02019 -0.13868 -2.95086 -1.36621 0 0 -0.91763 0 0 0.01954 0.02815 0.74841 0 -0.02876 2.30037 -1.0874 -0.01135 0.49723 -2.92781
LYS_341 -2.25194 0.09544 1.87598 -0.3196 0.0478 0.18669 0.44652 -0.82466 -0.00655 -0.1074 -0.02523 -0.27764 0 0 0 0 0 -0.0342 0.01548 1.80017 0 0.05038 0 -1.5107 -0.01786 0.42198 -0.43535
ASN_342 -2.3844 0.14642 2.97719 -0.30978 0.0817 0.58918 1.12259 -1.3133 -0.01274 -0.14525 -0.2763 -0.85149 0 0 -0.91763 0 0 -0.059 0.01527 0 2.13987 -0.56187 0 -0.93687 -0.06553 0.10541 -0.65654
LYS_343 -2.04388 0.19299 2.64195 -0.28039 0.03967 0.12996 0.57321 -1.12038 -0 -0 0.17464 -0.06721 0 0 0 0 0 -0.07739 0.00277 1.16247 0 0.32724 0 -1.5107 0.76534 0.14445 1.05472
SER_344 -2.54741 0.34913 3.22239 -0.03073 0 0.02229 1.35251 -1.29909 -0 -0 -2.41293 0.14712 0 0 0 -0.48407 0 -0.00893 0.02705 0.77059 0 -0.02014 2.00139 -0.77834 0.9055 0.22544 1.44179
ASN_345 -5.15406 0.58681 2.84832 -0.15499 0.00785 0.20193 1.81547 -1.70032 -0.0011 -0.01092 -2.00599 -0.61895 0 0 -2.00195 0 0 -0.00207 0.04783 0 2.22775 -0.26105 0 -0.93687 0.08756 0.42972 -4.59502
SER_346 -4.00696 0.53698 3.54241 -0.02572 0 0.06238 1.50418 -1.72174 -0.00063 -0.00878 -1.05692 -0.26605 0 0 -1.60989 0 0 -0.00153 0.00182 0.04752 0 -0.52932 0.65488 -0.77834 0.08087 1.11607 -2.45876
PRO_347 -4.61581 0.63771 2.46044 -0.12175 0.00505 0.0892 0.75422 -0.99332 -0.00561 -0.04989 -0.87149 0.23973 0 0 -0.55186 0 0 0.04592 0.02751 0.18662 0 -0.9775 0 -2.4119 -0.37283 1.26736 -5.25821
CYS_348 -6.88141 0.45329 4.42337 -0.06136 0.00051 0.04115 2.6443 -2.10482 -0.00076 -0.00951 -2.31259 -0.23304 0 0 0 0 0 -0.01723 0.01095 0.75234 0 0.15413 0 3.6196 -0.72596 0.63934 0.39229
GLY_349 -5.88424 1.15954 5.34307 -4e-05 0 0 2.18192 -2.87554 -0 -0 -1.56122 -0.4169 0 0 -1.1397 0 0 -0.1427 0 0 0 0.3368 0 0.83697 0.06324 0.30649 -1.7923
MET_350 -11.2875 1.77802 5.3253 -0.52691 0.20828 0.08112 2.66102 -2.87947 -0 -0 -0.17424 -0.21288 0 0 0 0 0 0.21068 0.04624 2.24956 0 0.00215 0 0.60916 0.36832 0.4549 -1.08622
CYS:disulfide_351 -7.94782 0.81952 6.01693 -0.04121 0.00145 0.01649 2.82221 -2.87647 -0 -0 -2.25313 -0.32392 0 0 0 0 0.02764 0.13318 0.67813 0.44323 0 0.31953 0 3.6196 0.03445 1.21098 2.70081
ARG_352 -11.9774 1.73557 9.57302 -0.71737 0.06378 0.44857 4.10053 -4.67757 -0.00073 -0.00449 -3.19049 0.25579 0 0 -0.55186 -0.42119 0 0.0293 0.30391 1.44269 0 -0.09872 0 -1.2888 -0.18512 1.51538 -3.64523
GLN_353 -9.83734 0.84547 8.26478 -0.79332 0.06638 0.81253 4.07303 -4.15703 -0.08717 -0.62877 -4.34904 -0.76971 0 0 -1.88017 -0.71883 0 0.05707 0.00138 0 2.82463 -0.20503 0 -0.18838 -0.39246 1.2224 -5.83959
ASN_354 -8.52965 0.86312 7.6349 -0.2004 0.01191 0.32417 4.00444 -3.88027 -0.00269 -0.0177 -2.10497 -0.89946 0 0 -0.65714 0 0 0.15935 0.06525 0 4.08228 0.32528 0 -0.93687 -0.07778 0.82522 0.98899
LEU_355 -8.44177 0.63831 3.49128 -0.4712 0.20206 0.11236 2.73647 -2.77504 -0.00828 -0.04222 -3.06551 0.18848 0 0 0 0 0 -0.01807 0.16878 0.33203 0 -0.28191 0 0.18072 -0.06744 0.55196 -6.56901
LEU_356 -7.92486 0.65734 5.34389 -0.68568 0.20743 0.25839 2.65055 -3.13966 -0 -0 -2.43407 0.10865 0 0 -0.5599 0 0 -0.0198 0.04493 0.85142 0 -0.19481 0 0.18072 -0.1528 0.41124 -4.39702
GLU_357 -7.65563 0.35835 8.80025 -0.65579 0.15199 1.22259 3.10544 -3.70246 -0.04005 -0.3041 -4.857 -0.55423 0 0 -1.08395 -0.71327 0 -0.03341 0.01004 0 3.42646 -0.23637 0 -2.7348 -0.20731 0.38595 -5.31729
PHE_358 -8.50527 1.03729 2.25586 -0.7846 0.13274 0.41424 1.69462 -2.14798 -0.00613 -0.01838 -1.60079 0.21232 0 0 0 0 0 -0.0455 0.00053 0 2.33791 -0.01466 0 1.0402 -0.04095 0.91188 -3.12668
SER_359 -5.70215 1.01441 5.90324 -0.0417 0.0003 0.07 2.62418 -2.69499 -0.01255 -0.094 -2.42174 -0.1203 0 0 0 0 0 0.05657 0.04233 0.27758 0 -0.31631 1.8831 -0.77834 -0.08651 0.88567 0.4888
HIS_360 -6.15184 0.51417 7.39213 -0.49066 0.02944 0.33516 3.57596 -3.26588 -0.01797 -0.14464 -3.61189 -0.96678 0 0 -1.20071 0 0 0.0385 0.05951 0 1.70399 -0.09045 0 -0.45461 -0.49859 0.4831 -2.76207
GLN_361 -5.43544 0.33968 5.24527 -0.66728 0.225 1.02604 1.73677 -2.38909 -0.01189 -0.1065 -1.38397 -2.04766 0 0 0 0 0 -0.04903 0.03423 0 3.21751 -0.11043 0 -0.18838 -0.42709 0.5372 -0.45506
LYS_362 -3.41022 0.34233 3.73498 -0.31766 0.04435 0.17748 1.56202 -1.59684 -0 -0 -1.44576 -0.21856 0 0 -1.20071 0 0 -0.03916 0.00442 1.73002 0 -0.02351 0 -1.5107 -0.38203 0.39054 -2.15901
THR_363 -7.6567 1.24693 6.49049 -0.17617 0.1067 0.06305 3.34197 -3.31627 -0.01885 -0.14707 -3.69929 0.15566 0 0 0 0 0 -0.08236 0.12926 0.10712 0 0.10355 2.37583 -1.0874 -0.36456 0.56407 -1.86403
LYS_364 -5.35639 0.25199 3.91056 -0.49131 0.11167 0.27661 2.40828 -1.97674 -0 -0 -2.00428 0.04223 0 0 0 0 0 -0.01054 0.02828 2.06985 0 0.07817 0 -1.5107 -0.25661 0.60893 -1.81999
LEU_365 -8.7877 1.32956 3.19953 -0.79409 0.31475 0.35527 2.65901 -2.73241 -0.00088 -0.00242 -2.4555 -0.08191 0 0 0 0 0 0.02177 0.83608 1.5045 0 -0.10502 0 0.18072 -0.1523 0.47073 -4.24032
PHE_366 -10.0109 1.00636 2.30999 -0.60143 0.19414 0.3461 2.58269 -2.50496 -0.00029 -0.00093 -2.9672 0.03208 0 0 0 0 0 0.00122 0.03041 0 2.20809 -0.08996 0 1.0402 -0.13231 0.47578 -6.0809
CYS_367 -6.20793 0.51949 3.64428 -0.04976 0.01385 0.02242 2.75899 -2.00818 -0.01378 -0.04649 -2.54669 -0.38024 0 0 0 0 0 0.00383 0.01908 0.87718 0 0.0112 0 3.6196 0.3592 0.33178 0.92785
ILE_368 -9.84406 1.2242 3.4043 -0.54554 0.31419 0.15424 2.63359 -2.92356 -0.00029 -0.00093 -3.56665 0.14242 0 0 0 0 0 -0.0423 0.50993 3.14823 0 -0.77256 0 0.73287 0.15625 0.38919 -4.88648
ASP_369 -6.32815 0.58863 8.39191 -0.09234 0.0018 0.27077 4.3742 -3.84473 -0.01331 -0.04435 -6.56015 -0.14357 0 0 -0.99121 -0.48407 0 0.16366 0.09452 0 2.37426 -0.27998 0 -2.3716 -0.25086 0.62586 -4.51869
ASN_370 -5.76168 0.43696 6.01933 -0.19526 0.1149 0.3209 2.83955 -2.8802 -0.02496 -0.23417 -0.55444 -0.29155 0 0 0 -0.70772 0 -0.08071 0.19798 0 1.58114 0.0806 0 -0.93687 -0.03139 0.90739 0.79981
ASP_371 -2.72928 0.49493 4.71474 -0.2577 0.13843 0.87672 1.72192 -1.96022 -0.01474 -0.14493 -1.94642 -3.01679 0 0 -0.50849 0 0 -0.07373 0.27682 0 2.25055 -0.47203 0 -2.3716 -0.373 0.83606 -2.55875
SER_372 -3.37701 0.3937 3.15262 -0.02807 0.01263 0.02761 1.65867 -1.75489 -0.01403 -0.13641 -1.61318 0.10663 0 0 0 0 0 0.11144 0.00052 0.06775 0 0.55764 0.61387 -0.77834 0.16077 0.50234 -0.33576
SER_373 -3.49278 0.40868 4.8812 -0.02788 0 0.04252 2.23069 -2.18097 -0.01068 -0.10284 -2.88197 -0.88981 0 0 -0.50849 0 0 -0.01826 0.00016 1.12032 0 -0.0437 0.60286 -0.77834 0.23786 0.49476 -0.91667
TYR_374 -6.03872 0.73174 1.6597 -1.04536 0.12051 0.6341 0.9353 -1.42392 -0 -0 -0.57807 -0.29007 0 0 0 0 0 0.03345 0.00219 0 1.59319 -0.3844 0.00269 1.2797 -0.39149 0.56242 -2.59704
LYS_375 -4.44587 0.2688 3.80031 -0.49656 0.12517 0.30135 2.34864 -1.72114 -0 -0 -2.30681 -0.03948 0 0 0 0 0 0.03756 0.04362 1.79677 0 -0.00301 0 -1.5107 -0.21144 0.40876 -1.60402
GLN_376 -5.01047 0.4494 2.42995 -0.34859 0.06847 0.20911 0.85522 -1.43038 -0.00014 -0.0034 -0.4922 -0.17655 0 0 0 0 0 0.02496 0.01118 0 3.07873 0.01733 0 -0.18838 -0.0141 0.22738 -0.29248
PHE_377 -7.37398 0.65003 3.73275 -0.57725 0.03722 0.3257 2.66482 -2.31508 -0 -0 -3.1115 0.15827 0 0 0 0 0 0.10076 0.09459 0 1.76671 -0.46943 0 1.0402 0.19887 0.32105 -2.75627
SER_378 -5.66791 0.42659 6.19169 -0.02871 0 0.06819 3.42847 -2.85885 -0.01032 -0.07242 -3.7311 -0.53139 0 0 -1.61536 0 0 0.03415 0.062 0.39079 0 -0.19004 0.68199 -0.77834 0.12945 0.39678 -3.67432
ILE_379 -9.25913 1.54116 4.28551 -0.68923 0.6588 0.16232 2.68982 -2.93348 -0 -0 -1.16406 0.20332 0 0 0 0 0 0.10006 0.10869 0.60367 0 -0.33088 0 0.73287 -0.07026 0.76913 -2.5917
ASP_380 -3.83253 0.24482 4.72185 -0.20287 0.00024 0.66229 1.82362 -2.17675 -0 -0 -1.28374 -0.18347 0 0 0 0 0 0.19116 0.04357 0 3.21256 0.16584 0 -2.3716 -0.02838 0.77565 1.76228
GLU_381 -5.82172 0.49702 6.54797 -0.21169 0.03331 0.30125 2.36082 -2.88095 -0.00014 -0.0034 -1.97975 -0.51899 0 0 -1.61536 0 0 -0.04496 0.06106 0 3.27504 -0.29116 0 -2.7348 -0.22962 0.3727 -2.88338
LEU_382 -7.83825 1.23085 2.88809 -0.61722 0.20355 0.19879 1.81792 -2.10563 -0.00531 -0.07465 -1.31037 0.1082 0 0 0 0 0 0.7569 0.23744 0.7886 0 -0.15439 0 0.18072 -0.1453 0.50361 -3.33642
LEU_383 -8.04414 0.78323 3.9276 -0.48199 0.25014 0.12076 2.00525 -2.70647 -0 -0 -1.63254 0.01506 0 0 0 0 0 0.00807 0.14247 1.10603 0 0.02631 0 0.18072 0.64379 0.81364 -2.84204
MET_384 -5.06757 0.52428 3.20635 -0.64654 0.29999 0.16807 0.72454 -1.87894 -0.01353 -0.17298 -0.62696 0.04281 0 0 0 0 0 -0.07042 0.20178 1.48963 0 0.28421 0 0.60916 0.61061 0.73769 0.42216
ASN_385 -3.01874 0.24386 3.02547 -0.19781 0.03335 0.33776 1.30404 -1.41966 -0.00077 -0.00253 -1.28598 -1.02968 0 0 -0.77155 0 0 -0.09392 0.0432 0 1.87827 -1.0265 0 -0.93687 -0.42759 0.33757 -3.00809
GLY_386 -2.86166 0.25972 2.31331 -0.00023 0 0 0.70833 -1.35518 -0 -0 -0.42955 -0.17517 0 0 0 0 0 -0.05917 0 0 0 -0.3371 0 0.83697 -0.49583 0.16549 -1.43008
PHE_387 -6.13313 0.31273 3.90201 -0.67991 0.17276 0.1143 1.70659 -2.29761 -0.05571 -0.51717 -1.89422 -0.09375 0 0 -1.10724 0 0 -0.08403 0.00095 0 3.48039 -0.2068 0 1.0402 0.05162 0.25441 -2.0336
LYS_388 -5.95052 0.28544 6.7456 -0.36797 0.04046 0.17158 1.84529 -2.87713 -0 -0 -3.60193 0.45562 0 0 -0.5599 0 0 0.01004 0.21694 2.92299 0 0.0333 0 -1.5107 -0.03002 0.63825 -1.53266
LYS_389 -3.75226 0.54264 3.81361 -0.54465 0.17452 0.49831 1.27787 -1.39158 -0.00078 -0.00221 -1.50517 0.1834 0 0 -1.08395 0 0 0.0008 0.04737 2.10369 0 -0.04281 0 -1.5107 0.06277 0.81833 -0.31078
SER:CtermProteinFull_390 -1.52305 0.19355 2.32168 -0.07773 0.00942 0.15661 0.1986 -0.87683 -0.00078 -0.00221 -0.38554 -1.07595 0 0 0 0 0 0 0.00447 1.07803 0 0 1.99454 -0.77834 0.1334 0.54488 1.91475
MET:NtermProteinFull_391 -3.23765 0.23397 2.22515 -0.32243 0.12723 0.03379 0.54194 -1.2402 -0.03125 -0.09357 -1.08955 1.43728 0 0 0 0 0 -0.01141 0.00844 1.05094 0 0 0 0.60916 0 0.06146 0.3033
LYS_392 -3.3879 0.21998 2.79885 -0.56412 0.08966 0.48342 1.15099 -1.32159 -0.03125 -0.09357 -1.81868 0.45682 0 0 -0.52934 0 0 0.04036 0.07314 1.89285 0 -0.06796 0 -1.5107 -0.08738 0.24961 -1.9568
VAL_393 -4.78935 0.57458 0.41989 -0.24888 0.15158 0.0485 0.58568 -1.17045 -0 -0 0.17452 -0.27708 0 0 0 0 0 -0.02465 0.13338 0.38542 0 -0.74947 0 1.9342 -0.26227 0.37897 -2.73545
ASN_394 -4.03948 0.32299 4.12949 -0.24831 0.01926 0.37637 2.50574 -2.06342 -0 -0 -2.55711 -0.48224 0 0 -1.13942 0 0 -0.0128 0.01287 0 2.48101 0.20985 0 -0.93687 -0.31332 0.35908 -1.37631
LEU_395 -7.06135 1.07624 1.96949 -0.71737 0.28064 0.32513 1.81875 -2.0205 -0 -0 -0.9058 0.05389 0 0 0 0 0 -0.06861 0.00731 0.78899 0 -0.10675 0 0.18072 -0.05441 0.57104 -3.8626
GLU_396 -4.39508 0.27988 5.2054 -0.35338 0.11159 0.43335 1.89361 -2.25728 -0 -0 -2.00874 -0.66096 0 0 -1.13942 0 0 -0.05068 0.00354 0 3.37828 -0.22222 0 -2.7348 -0.19525 0.55739 -2.15476
TRP_397 -5.61498 0.3055 5.01087 -0.96972 0.10073 0.34497 2.45019 -2.48703 -0 -0 -1.82758 -0.39574 0 0 0 0 0 0.15961 0.02776 0 1.51026 -0.02559 0 1.6906 -0.36607 0.27243 0.18621
ILE_398 -11.1196 1.79925 3.79682 -0.53864 0.511 0.10719 2.72288 -3.1177 -0 -0 -1.86036 0.03013 0 0 0 0 0 -0.06372 0.01895 0.56443 0 -0.43429 0 0.73287 -0.09116 0.5684 -6.37359
ILE_399 -8.45574 0.70271 4.13402 -0.49255 0.29634 0.09876 2.63798 -2.82865 -0 -0 -2.38802 0.03631 0 0 0 0 0 -0.00073 0.00436 0.53586 0 -0.40364 0 0.73287 0.02299 0.69 -4.67714
LYS_400 -6.16542 0.26614 6.63784 -0.30025 0.03553 0.13649 2.56313 -2.95243 -0.0102 -0.10841 -2.32655 0.02147 0 0 0 0 0 -0.01062 0.09947 1.7422 0 0.02087 0 -1.5107 -0.15486 0.41032 -1.60599
GLN_401 -6.61073 0.44713 5.42252 -0.8356 0.08027 0.87287 2.69051 -2.75504 -0 -0 -2.20265 -0.78888 0 0 0 0 0 0.00215 0.01426 0 2.83919 -0.08393 0 -0.18838 -0.28955 0.29236 -1.09352
LEU_402 -11.2443 1.84035 5.26242 -0.50448 0.23578 0.11673 3.34996 -3.77021 -0 -1e-05 -3.00364 0.23608 0 0 0 0 0 -0.03773 0.17694 0.40565 0 -0.26308 0 0.18072 -0.24017 0.66138 -6.59763
GLN_403 -6.46708 0.36806 6.05005 -0.38761 0.04009 0.21263 2.92257 -2.93767 -0.01174 -0.14489 -2.44972 -0.50559 0 0 0 -0.75678 0 0.03403 0.08776 0 3.66372 -0.02833 0 -0.18838 -0.19334 0.77575 0.08352
MET_404 -5.41316 0.35817 4.59133 -0.32801 0.05104 0.09781 1.67367 -2.38962 -0 -0 -1.38664 -0.0535 0 0 0 0 0 0.03372 0.0013 1.76517 0 -0.09855 0 0.60916 -0.17235 0.33948 -0.32099
ILE_405 -8.98631 0.98411 4.13043 -0.66753 0.52053 0.15452 3.22264 -3.0749 -0 -0 -2.18293 0.20018 0 0 0 0 0 -0.03988 0.02242 0.81052 0 -0.35536 0 0.73287 -0.12484 0.49782 -4.15571
VAL_406 -9.00375 1.7675 3.95079 -0.31141 0.20203 0.06766 2.72669 -3.33183 -0.00816 -0.0875 -2.45247 0.05375 0 0 0 0 0 0.01174 0.01544 0.23672 0 -0.05635 0 1.9342 0.02291 0.84129 -3.42075
LYS_407 -3.74509 0.25905 3.90189 -0.3232 0.03424 0.16514 1.43048 -1.75561 -0.01901 -0.06277 -0.78882 -0.00573 0 0 0 0 0 -0.15151 0.0085 1.78055 0 -0.02945 0 -1.5107 -0.12642 0.67478 -0.26369
ARG_408 -6.11576 0.4641 5.94852 -0.47337 0.07292 0.27731 2.98101 -2.90544 -0.00783 -0.03709 -2.98514 0.14313 0 0 -0.85408 0 0 -0.03745 0.05029 1.98373 0 -0.07632 0 -1.2888 -0.41377 0.34694 -2.9271
ALA_409 -5.03462 0.65531 2.05003 -0.02501 3e-05 0 2.25559 -2.03539 -0.00816 -0.08751 -1.7225 -0.21554 0 0 0 0 0 -0.03534 0 0 0 -0.09672 0 1.8394 -0.72537 0.3103 -2.87548
TYR_410 -8.82734 0.84723 3.80765 -0.82451 0.09131 0.31354 2.73471 -2.3298 -0 -0 -2.78945 -0.52977 0 0 0 -0.73424 0 -0.0114 0.0296 0 2.65024 0.03787 0.01444 1.2797 -0.19817 0.44835 -3.99006
THR_411 -6.44094 1.23112 4.93686 -0.14726 0.16474 0.08771 2.18907 -2.6726 -0 -0.00011 -1.57048 -0.90943 0 0 0 0 0 -0.05847 0.00349 0.03829 0 -0.34523 2.2636 -1.0874 3.90062 2.09731 3.68089
PRO_412 -3.59696 0.76564 1.60484 -0.06909 0 0.04298 0.22517 -0.65756 -0.00259 -0.01815 0.32943 0.60691 0 0 0 0 0 -0.19679 0.04715 0.20003 0 -0.6367 0 -2.4119 3.75635 2.12616 2.11492
PHE_413 -6.68643 1.02131 2.32789 -0.67003 0.05031 0.33571 0.55358 -1.69959 -0 -0 0.55105 0.1825 0 0 0 0 0 -0.02927 0.00122 0 2.49967 -0.07003 0 1.0402 0.37578 0.66024 0.44411
SER_414 -4.6115 0.68766 4.52899 -0.03083 0.00206 0.05153 1.55771 -2.01809 -0.00179 -0.01119 -0.87993 -1.14221 0 0 -0.71555 -0.41661 0 -0.04742 0.02856 0.50186 0 -0.02228 0.72793 -0.77834 0.24959 0.78326 -1.55657
ASN_415 -2.68077 0.23505 2.90194 -0.19115 0.03244 0.31861 1.09942 -1.433 -0.00515 -0.02574 -1.1994 -0.93749 0 0 0 0 0 -0.02896 0.03277 0 1.67895 -0.75987 0 -0.93687 -0.12228 0.69481 -1.3267
PHE_416 -6.31765 0.58329 2.47296 -0.66385 0.18137 0.12121 0.98444 -1.95183 -0.00758 -0.093 -0.34608 -0.18907 0 0 -0.71555 0 0 -0.07704 0.01427 0 3.27357 -0.25282 0 1.0402 0.06503 0.524 -1.35412
LYS_417 -6.6477 0.92924 3.94352 -0.30691 0.0398 0.15743 1.98046 -2.19643 -0.02157 -0.07026 -2.00005 -0.06236 0 0 0 0 0 -0.0578 0.07631 2.3857 0 0.10646 0 -1.5107 0.15763 0.43591 -2.66134
VAL_418 -8.20873 1.13891 1.7533 -0.243 0.12314 0.04833 2.24109 -2.50183 -0 -0 -1.99021 -0.32377 0 0 0 0 0 -0.02908 0.05632 0.6437 0 -0.30371 0 1.9342 -0.05255 0.44438 -5.26953
ALA_419 -6.65374 1.05564 1.74642 -0.02218 0 0 2.73542 -2.38428 -0.0042 -0.04873 -2.55414 -0.34444 0 0 0 0 0 0.16174 0 0 0 -0.26172 0 1.8394 0.08885 0.4513 -4.19467
CYS_420 -8.63619 1.03167 3.46547 -0.06721 0 0.0427 2.43998 -2.39799 -0.0042 -0.04873 -3.38003 -0.17903 0 0 0 0 0 -0.01268 0.00962 0.37245 0 -0.13538 0 3.6196 0.36362 0.46543 -3.05088
MET_421 -9.79992 1.21255 4.09669 -0.21034 0.00479 0.08904 2.69244 -2.38809 -0 -0 -2.74715 -0.18072 0 0 0 0 0 -0.02571 0.0575 2.12563 0 0.21233 0 0.60916 0.39237 0.80427 -3.05516
ILE_422 -9.77033 1.7691 2.38793 -0.44535 0.40896 0.07693 2.81689 -2.40398 -0.01457 -0.05727 -2.68447 0.05696 0 0 0 0 0 0.08733 0.31311 0.39899 0 -0.64883 0 0.73287 -0.01629 1.02223 -5.9698
ILE_423 -8.33311 0.69071 3.06414 -0.45513 0.33802 0.08521 3.10423 -2.39226 -0 -0 -3.60923 0.0611 0 0 0 0 0 0.02821 0.07359 0.48104 0 -0.73387 0 0.73287 -0.33307 0.84784 -6.34972
ALA_424 -5.02588 1.07478 3.31337 -0.02342 0 0 2.82491 -2.34764 -0.01408 -0.05473 -3.53038 -0.43153 0 0 0 0 0 -0.00876 0 0 0 -0.53829 0 1.8394 -0.21702 0.76765 -2.37164
ASN_425 -4.25951 0.35673 4.99225 -0.1434 0.0068 0.2134 2.62526 -2.27091 -0.0521 -0.37658 -3.74889 -0.4711 0 0 -0.95153 -1.0129 0 3.48909 0.01067 0 1.64744 -0.22567 0 -0.93687 1.36805 14.0979 14.3582
ASN_426 -3.51183 0.75867 2.50355 -0.17516 0.01168 0.2911 1.09333 -1.35011 -0 -0 -2.13825 -0.39354 0 0 0 0 0 0.04544 0.07147 0 3.00278 -0.45243 0 -0.93687 1.57936 14.0029 14.4021
GLN_427 -4.88153 0.54769 4.40786 -0.59396 0.06211 0.36413 2.49961 -2.25903 -0.00104 -0.00427 -3.22968 -0.33975 0 0 -0.89184 0 0 0.0427 0.04587 0 3.66961 -0.1343 0 -0.18838 0.39201 0.67751 0.18533
THR_428 -4.91414 0.37727 2.873 -0.23292 0.28457 0.10293 1.37504 -1.64991 -0 -0 -1.15098 -0.93908 0 0 -0.89184 0 0 -0.01165 0.00094 1.82094 0 -0.02567 2.29932 -1.0874 0.28211 0.51136 -0.9761
PHE_429 -9.22043 1.14984 4.03922 -0.57387 0.09016 0.31766 2.62534 -2.52808 -0.00055 -0.00172 -2.80542 0.10333 0 0 0 0 0 0.02177 0.01023 0 1.96203 -0.32348 0 1.0402 -0.10417 0.37514 -3.82279
PHE_430 -5.54482 0.55434 1.17652 -0.95102 0.09237 0.58681 0.59316 -1.27545 -0.03431 -0.3882 -0.78125 -0.15037 0 0 0 0 0 -0.01 0.2718 0 1.55999 -0.56482 0 1.0402 -0.30781 0.53099 -3.60189
GLY_431 -4.33936 0.22772 2.98171 -0.00145 0 0 2.17895 -1.98863 -0 -0 -2.75348 -0.33877 0 0 0 0 0 0.00463 0 0 0 -0.41719 0 0.83697 0.21542 0.36198 -3.03151
VAL_432 -8.34221 1.0977 1.60677 -0.33477 0.12965 0.07594 1.65329 -2.55858 -0.02269 -0.16459 -0.39189 0.16973 0 0 0 0 0 0.18008 0.36721 1.41073 0 -0.28086 0 1.9342 0.11929 0.63586 -2.71515
ASN_433 -6.98463 0.99172 5.2132 -0.14084 0.00042 0.19266 3.19636 -3.12152 -0.02506 -0.28301 -4.4127 -0.28596 0 0 -0.8876 0 0 -0.0477 0.25116 0 2.67482 0.19043 0 -0.93687 -0.38365 1.35862 -3.44014
ILE_434 -8.2584 1.65006 2.59449 -0.52107 0.54236 0.12756 2.75548 -2.37742 -0.00322 -0.02734 -2.73731 -0.29813 0 0 0 0 0 -0.02771 0.016 0.2546 0 -0.32301 0 0.73287 -0.07244 1.37041 -4.60221
GLU_435 -7.42847 0.58132 7.1029 -0.35001 0.06799 0.65271 3.08617 -3.0182 -0.04508 -0.32887 -4.47637 -0.58399 0 0 0 -0.69875 0 -0.0201 0.03913 0 2.27729 0.41516 0 -2.7348 0.45201 0.67372 -4.33623
ASN_436 -6.83263 0.73104 5.95149 -0.1648 0.00721 0.22081 2.46665 -2.96702 -0.05103 -0.27404 -0.37787 -0.87696 0 0 -1.02756 0 0 -0.01842 0.00352 0 1.99443 -0.17634 0 -0.93687 0.41945 0.30259 -1.60635
SER_437 -4.98831 0.53924 4.22558 -0.02865 0 0.04638 1.35568 -2.03374 -0.00174 -0.02103 -2.06154 -1.02036 0 0 -1.46603 0 0 -0.01742 0.00077 0.17352 0 -0.2608 0.62956 -0.77834 -0.29935 0.34864 -5.65794
SER_438 -4.24464 0.78573 3.36608 -0.0287 0.00055 0.05019 1.52733 -1.58531 -0 -0 -0.37373 -0.83378 0 0 0 0 0 0.45982 0.01734 0.15624 0 -0.12388 0.63964 -0.77834 -0.13343 0.47208 -0.6268
PHE_439 -9.40465 1.61602 3.04995 -0.63401 0.10948 0.32892 1.85529 -2.32106 -0 -0 -0.56154 -0.06365 0 0 0 0 0 0.01396 0.04698 0 2.73031 0.18404 0 1.0402 5.94558 2.16909 6.10491
PRO_440 -6.56787 1.14886 2.88827 -0.07604 0 0.04633 0.67035 -1.23814 -0.0176 -0.12669 0.15233 0.61119 0 0 0 0 0 -0.22575 0.02159 0.36635 0 -0.71929 0 -2.4119 5.75733 2.20528 2.4846
VAL_441 -6.97405 1.38843 3.15684 -0.33375 0.34291 0.07884 2.3747 -2.17498 -0 -0 -2.21911 -0.54715 0 0 -0.91185 0 0 0.28481 0.02559 0.19279 0 0.32234 0 1.9342 0.60358 0.83168 -1.62417
THR_442 -6.58809 0.3751 4.96898 -0.15302 0.08522 0.05281 1.98212 -2.48686 -0.01601 -0.10454 -2.3397 0.1525 0 0 0 -0.28214 0 -0.02126 0.13116 0.15235 0 0.07138 3.27701 -1.0874 0.56377 0.8583 -0.40831
LEU_443 -7.33527 0.91783 3.47816 -0.5947 0.1442 0.15123 2.37027 -2.37456 -0 -0 -2.39505 0.23873 0 0 0 0 0 -0.02514 0.30063 0.63728 0 -0.34489 0 0.18072 -0.02304 0.70309 -3.97053
CYS:disulfide_444 -6.35884 0.55075 4.45128 -0.07036 0.01166 0.07447 2.21404 -2.31177 -0.0084 -0.02964 -2.22913 -0.22473 0 0 0 0 -0.28499 0.00476 0.03282 1.26038 0 0.05332 0 3.6196 -0.16541 0.41611 1.00593
ALA_445 -7.152 0.52317 4.12954 -0.02342 0 0 2.1133 -3.18196 -0 -0 -1.66894 -0.34388 0 0 -0.8876 0 0 -0.06339 0 0 0 -0.33901 0 1.8394 -0.45123 0.27412 -5.2319
GLU_446 -8.20519 0.83156 6.39555 -0.45071 0.19686 1.39446 2.65679 -3.07501 -0.05059 -0.38592 -2.38384 -2.92716 0 0 0 0 0 0.00039 0.02585 0 4.01978 -0.13401 0 -2.7348 -0.43693 0.37539 -4.88754
ARG_447 -10.9254 1.26689 8.88718 -1.00816 0.30896 0.63885 3.41771 -4.23904 -0.03936 -0.23109 -3.04639 0.26615 0 0 -0.39869 0 0 0.05513 0.02551 2.89883 0 -0.07867 0 -1.2888 -0.34316 0.48985 -3.34369
SER_448 -5.74262 0.4535 5.3678 -0.02998 0 0.06955 2.63887 -2.88382 -0.0227 -0.16511 -1.69855 -0.59566 0 0 0 0 0 0.02484 0.01105 0.66271 0 0.34265 0.60547 -0.77834 -0.07054 0.425 -1.38589
ALA_449 -6.74883 0.34814 4.10825 -0.02027 0 0 2.40698 -2.97317 -0 -0 -2.09784 -0.3566 0 0 0 0 0 0.12788 0 0 0 -0.29553 0 1.8394 -0.13411 0.30986 -3.48585
ILE_450 -8.96969 1.58093 4.11511 -0.6751 0.59989 0.14804 2.86626 -2.97814 -0.00607 -0.05034 -2.65712 0.2818 0 0 0 0 0 -0.03754 0.08727 0.56241 0 -0.41247 0 0.73287 -0.27107 0.72025 -4.36271
ALA_451 -5.74782 1.03053 4.30754 -0.02224 0 0 3.11278 -2.84157 -0 -0 -3.72282 -0.37037 0 0 0 0 0 0.05159 0 0 0 -0.33641 0 1.8394 -0.26712 0.87215 -2.09438
SER_452 -4.87308 0.27673 5.74034 -0.0266 0 0.06271 2.71339 -2.65962 -0.0229 -0.27138 -3.03561 -0.59214 0 0 0 0 0 -0.01383 0.00859 0.74279 0 0.33166 0.62802 -0.77834 -0.1831 0.45771 -1.49468
MET_453 -11.459 1.65088 6.63935 -0.35761 0.15531 0.04698 3.07018 -3.78069 -0 -0 -3.17657 -0.00841 0 0 0 0 0 -0.01308 0.3145 1.10373 0 0.03037 0 0.60916 0.05928 0.72971 -4.38593
VAL_454 -7.66456 0.53146 3.23518 -0.29239 0.1313 0.06495 2.09584 -2.68446 -0.00501 -0.02182 -1.97421 -0.13511 0 0 0 0 0 -0.06459 0.02141 0.0951 0 -0.36705 0 1.9342 -0.03426 0.84399 -4.29002
THR_455 -6.71685 0.61899 5.05638 -0.20929 0.19252 0.07718 3.20315 -2.88268 -0.01615 -0.16221 -3.66736 -0.06564 0 0 -0.84429 0 0 -0.04085 0.02249 0.15704 0 0.16206 2.33304 -1.0874 0.00087 0.48244 -3.38656
SER_456 -4.30836 0.27927 4.35653 -0.03629 0.01073 0.02761 1.64364 -2.11613 -0 -0 -1.72904 0.04688 0 0 0 0 0 -0.07009 0.02279 0.84836 0 -0.28293 1.74833 -0.77834 -0.29071 0.54313 -0.08462
GLY_457 -2.33976 0.07902 2.86285 -5e-05 0 0 1.02568 -1.41603 -0 -0 -0.81026 -0.36832 0 0 0 0 0 -0.17447 0 0 0 -1.44572 0 0.83697 -0.61236 0.48569 -1.87675
HIS_458 -5.77431 0.54485 4.82029 -0.44192 0.04033 0.51604 2.24556 -2.47927 -0 -0 -1.3395 -0.10895 0 0 0 -1.0129 0 0.01387 0.16357 0 1.76385 -0.69919 0 -0.45461 0.0571 0.30892 -1.83628
ARG_459 -5.42184 0.34088 3.65886 -0.65557 0.10114 0.43485 0.93338 -1.94438 -0.00085 -0.01599 -0.47305 0.71637 0 0 0 0 0 -5e-05 0.42347 2.10362 0 -0.11453 0 -1.2888 0.10604 0.46253 -0.63393
LYS_460 -3.80285 0.76535 4.42666 -0.35496 0.03436 0.16795 2.03707 -2.03785 -0.02803 -0.13553 -3.09934 0.37624 0 0 0 -0.50904 0 -0.06266 0.18566 1.99337 0 0.00439 0 -1.5107 -0.54566 0.70403 -1.39154
ILE_461 -8.72255 2.02668 1.90033 -0.50106 0.48105 0.10552 1.11487 -2.16841 -0.01177 -0.04096 -0.40156 -0.00969 0 0 0 0 0 -0.07689 0.04445 0.32773 0 -0.65873 0 0.73287 -0.45525 0.98191 -5.33145
ASP_462 -5.23782 0.46948 5.98077 -0.09561 0.00196 0.29077 3.30927 -2.88349 -0.03694 -0.31201 -6.48598 -0.00393 0 0 -0.4222 -0.50904 0 0.02211 0.05422 0 1.99387 -0.00525 0 -2.3716 -0.01575 0.9252 -5.33197
TYR_463 -7.39106 0.6885 3.25433 -0.62956 0.06004 0.36245 2.52631 -2.28331 -0.01286 -0.07095 -2.13821 -0.1746 0 0 0 0 0 0.0459 0.10538 0 1.91526 -0.20163 0.00016 1.2797 0.02892 0.60296 -2.03227
VAL_464 -8.34285 0.99596 1.48348 -0.27202 0.19095 0.06086 2.37988 -2.19996 -0 -0 -3.02248 -0.26886 0 0 0 0 0 -0.0713 0.00463 0.26382 0 -0.73587 0 1.9342 -0.30703 0.55224 -7.35436
PHE_465 -11.3201 1.97819 1.452 -0.66639 0.14223 0.41694 2.73739 -2.51746 -0.00902 -0.03498 -3.32106 0.16452 0 0 0 0 0 -0.06631 0.32284 0 2.22007 -0.09959 0 1.0402 -0.14214 0.49612 -7.20657
VAL_466 -8.38602 0.82322 2.832 -0.27588 0.19423 0.05908 2.72445 -2.60082 -0.00434 -0.01276 -3.04332 -0.29897 0 0 0 0 0 -0.0778 0.24344 0.23241 0 -0.75689 0 1.9342 -0.15651 0.44083 -6.12944
TYR_467 -11.8371 1.80139 4.62342 -0.69465 0.36698 0.13524 3.87344 -3.64574 -0.01242 -0.05428 -3.38564 -0.41391 0 0 0 -1.5533 0 -0.04652 0.2397 0 3.87302 -0.0131 0.17557 1.2797 -0.22911 0.70478 -4.81248
PHE_468 -11.88 1.69496 2.68655 -0.60065 0.05082 0.33733 2.15309 -3.11352 -0.01049 -0.11879 -2.64522 0.1128 0 0 0 0 0 0.03161 0.08958 0 1.99771 -0.21456 0 1.0402 -0.16033 1.11895 -7.42995
ASN_469 -4.45922 0.12593 3.36916 -0.32823 0.04181 0.63246 1.8614 -1.78798 -0.00615 -0.10603 -1.56308 -0.75426 0 0 0 -0.8771 0 0.00291 0.00115 0 1.84065 -0.53829 0 -0.93687 -0.11995 0.92664 -2.67505
THR_470 -6.36556 1.13449 4.95479 -0.23654 0.44759 0.10113 2.08875 -2.73438 -0 -0 -3.25088 -1.34092 0 0 -0.53837 0 0 0.07842 0.14647 1.16466 0 -0.14033 2.48512 -1.0874 -0.08428 0.74674 -2.43049
LYS_471 -2.32034 0.10743 2.30029 -0.29477 0.03324 0.14854 1.03852 -0.99873 -0.00543 -0.08652 -0.31251 -0.2021 0 0 0 0 0 -0.00524 0.00047 1.73407 0 -0.22298 0 -1.5107 0.14306 0.56627 0.11256
ASN_472 -1.79585 0.16658 2.27897 -0.36909 0.10126 0.727 0.36379 -1.00607 -0.00543 -0.08652 0.8404 -0.80476 0 0 0 0 0 0.00661 0.00678 0 1.86421 -0.54557 0 -0.93687 0.23736 0.31075 1.35354
LYS_473 -1.71324 0.22048 2.23521 -0.33381 0.05664 0.21559 0.88475 -0.98304 -0 -0 -0.60464 -0.40101 0 0 0 0 0 -0.10846 0.01397 1.47098 0 -0.16243 0 -1.5107 0.04253 0.33642 -0.34078
SER_474 -3.88707 0.60465 3.87909 -0.01336 0 0.0297 1.37699 -1.86754 -0.01311 -0.08921 -1.42191 -0.98074 0 0 -0.53837 0 0 -0.03019 0.00878 0.18882 0 0.23715 0.86929 -0.77834 0.95245 0.53691 -0.93601
ASN_475 -5.91401 0.63111 3.23779 -0.15765 0.00679 0.20453 2.32416 -1.90035 -0 -0 -1.70239 -0.9395 0 0 -1.09788 0 0 0.04485 0.02285 0 2.10098 -0.14298 0 -0.93687 1.0535 0.59022 -2.57484
SER_476 -4.43926 0.68818 4.01959 -0.02442 0 0.05855 1.88137 -1.93729 -0.01208 -0.13917 -1.06842 -0.29617 0 0 -1.86942 0 0 -0.00856 0.00815 0.08633 0 -0.5088 0.66273 -0.77834 0.33877 1.04449 -2.29376
PRO_477 -5.40053 0.75902 3.30122 -0.12065 4e-05 0.08732 1.06386 -1.33435 -0.02129 -0.18123 -0.91132 0.28839 0 0 0 0 0 0.15893 0.00297 0.19182 0 -1.17563 0 -2.4119 -0.12047 1.12375 -4.70005
CYS_478 -7.14231 0.54145 4.4782 -0.06027 0.00069 0.03998 2.4503 -2.04838 -1e-05 -0.00015 -1.93897 -0.25519 0 0 0 0 0 -0.03673 0.00462 0.64051 0 0.08907 0 3.6196 -0.62374 0.47575 0.23441
GLY_479 -5.32938 0.60613 4.6452 -4e-05 0 0 2.52248 -2.53242 -0 -0 -2.25189 -0.42283 0 0 -1.18414 0 0 -0.17774 0 0 0 0.35383 0 0.83697 -0.01814 0.29584 -2.65612
MET_480 -10.0316 1.19161 5.70221 -0.35787 0.05955 0.166 1.89416 -2.89866 -0 -0 -0.74391 -0.43398 0 0 0 0 0 -0.01498 0.37273 3.17154 0 -0.06471 0 0.60916 0.20379 0.42773 -0.74719
CYS:disulfide_481 -7.09779 0.55038 5.71323 -0.04107 0 0.01676 2.86923 -2.71942 -0.00257 -0.03161 -1.95337 -0.3239 0 0 0 0 -0.28499 0.48586 0.0524 0.53023 0 0.25795 0 3.6196 -0.21251 0.82353 2.25195
ARG_482 -12.2065 1.33294 10.206 -0.61521 0.14918 0.35105 4.69604 -4.93507 -0.04108 -0.44826 -3.44401 0.26076 0 0 0 0 0 -0.02136 0.63704 1.89323 0 -0.09725 0 -1.2888 -0.30152 1.02597 -2.84682
GLN_483 -8.79654 0.6855 7.86855 -0.75862 0.07065 0.76388 4.06479 -3.89989 -0.0314 -0.24312 -4.02661 -0.74413 0 0 -1.69714 -0.42119 0 0.16428 0.17467 0 2.83784 -0.15193 0 -0.18838 -0.33405 0.92816 -3.73471
ASN_484 -7.50427 0.78623 7.07723 -0.28325 0.00968 0.52957 2.84362 -3.49217 -0.04463 -0.30548 -1.31944 -0.41056 0 0 0 0 0 0.06792 0.00979 0 3.3273 0.62368 0 -0.93687 0.09969 0.67863 1.75667
LEU_485 -8.21304 0.90343 3.89604 -0.54804 0.2516 0.12535 3.11467 -2.86868 -0.01092 -0.05891 -3.14759 0.14973 0 0 0 0 0 -0.0379 0.37108 3.34254 0 -0.26225 0 0.18072 0.09742 0.63944 -2.0753
LEU_486 -7.91675 0.97225 5.09356 -0.70253 0.27051 0.29755 2.59974 -3.06392 -0 -0 -2.4769 0.08411 0 0 -0.60994 0 0 -0.03436 0.03664 0.94395 0 -0.2346 0 0.18072 -0.25363 0.66891 -4.14467
GLU_487 -7.23166 0.38213 8.56538 -0.60534 0.12433 1.10048 3.071 -3.57112 -0.01701 -0.1786 -4.95714 -0.63443 0 0 -1.08131 -0.74633 0 -0.06465 0.01364 0 3.66269 -0.30427 0 -2.7348 -0.42998 0.57733 -5.05966
PHE_488 -8.21655 0.97441 1.99472 -0.77914 0.11663 0.40755 1.5876 -2.06758 -0.01177 -0.04094 -1.31642 0.21981 0 0 0 0 0 -0.02964 0.02655 0 2.30035 0.02988 0 1.0402 -0.10039 0.94324 -2.92152
SER_489 -5.28386 0.68996 5.30227 -0.0409 0.00038 0.06836 2.25697 -2.431 -0.01831 -0.09995 -2.29827 -0.03764 0 0 0 0 0 0.01271 0.01078 0.36485 0 -0.23289 1.89499 -0.77834 0.05746 0.87519 0.31277
HIS_490 -6.03156 0.50095 7.25328 -0.4884 0.02772 0.33357 3.52195 -3.19587 -0.01776 -0.14377 -3.68953 -0.95722 0 0 -1.19892 0 0 0.01998 0.09419 0 1.67061 -0.09047 0 -0.45461 -0.41677 0.44014 -2.82246
GLN_491 -5.2398 0.35836 5.04186 -0.6725 0.22584 1.02758 1.74447 -2.32482 -0.01028 -0.0881 -1.4011 -2.06471 0 0 0 0 0 -0.05074 0.01779 0 3.20075 -0.10928 0 -0.18838 -0.43775 0.49715 -0.47366
LYS_492 -3.54635 0.34628 3.8677 -0.31734 0.04381 0.17656 1.63932 -1.6519 -0 -0 -1.44902 -0.2145 0 0 -1.19892 0 0 -0.05198 0.00501 1.72836 0 -0.0338 0 -1.5107 -0.4026 0.38443 -2.18561
THR_493 -7.70671 1.24862 6.48591 -0.17308 0.09441 0.06116 3.39307 -3.33971 -0.02035 -0.15095 -3.54024 0.1532 0 0 0 0 0 -0.07722 0.1092 0.10367 0 0.09605 2.37743 -1.0874 -0.38711 0.53256 -1.8275
LYS_494 -5.75395 0.2632 4.29368 -0.50443 0.13674 0.2915 2.51649 -2.07824 -0.00938 -0.03448 -2.30614 -0.00674 0 0 0 0 0 0.03382 0.03043 2.22546 0 0.18143 0 -1.5107 -0.19214 0.57488 -1.84856
LEU_495 -8.34966 1.02708 2.98803 -0.60766 0.32439 0.20319 2.73911 -2.40971 -0.01862 -0.06333 -2.80059 0.01509 0 0 0 0 0 -0.01998 0.2061 1.3554 0 -0.27436 0 0.18072 -0.05845 0.56774 -4.99553
PHE_496 -10.253 0.85341 2.56856 -0.60296 0.2624 0.32752 2.43045 -2.53314 -0.00938 -0.03448 -3.21162 0.04201 0 0 0 0 0 0.04855 0.00728 0 2.5821 -0.14049 0 1.0402 -0.0341 0.61188 -6.04477
CYS_497 -6.46077 0.56195 3.95099 -0.0498 0.00845 0.02163 2.7357 -2.04113 -0.02692 -0.09233 -3.10124 -0.36661 0 0 0 0 0 0.27424 0.01863 0.85933 0 -0.00604 0 3.6196 0.39286 0.47161 0.77016
ILE_498 -9.22991 0.80686 3.11652 -0.48682 0.42029 0.11675 2.50695 -2.63531 -0 -0 -3.20498 -0.00224 0 0 0 0 0 -0.03517 0.33943 0.39827 0 -0.7232 0 0.73287 0.11211 0.77291 -6.99467
ASP_499 -6.63423 0.29084 8.78379 -0.24531 0.12875 0.90129 4.06928 -3.92408 -0.03083 -0.16466 -5.68811 -0.74783 0 0 -1.08638 0 0 -0.04544 0.10236 0 1.73743 -0.53334 0 -2.3716 -0.24641 0.87633 -4.82816
ASN_500 -5.17055 0.31957 5.67059 -0.19588 0.05452 0.31961 2.29656 -2.65384 -0.00158 -0.03661 -1.21442 -0.41779 0 0 0 -1.67361 0 -0.01912 0.12777 0 2.00786 -0.19166 0 -0.93687 -0.17668 0.60143 -1.2907
ASP_501 -2.55236 0.32211 4.12064 -0.11486 0.0191 0.35722 1.2351 -1.71197 -0.04457 -0.15603 -1.66633 -0.1998 0 0 -0.42007 0 0 -0.00766 0.00789 0 2.40673 -0.29537 0 -2.3716 -0.48192 0.43348 -1.12025
SER_502 -2.77058 0.24438 2.47927 -0.0294 0.02369 0.02982 1.06448 -1.37134 -0 -0 -1.12039 0.01811 0 0 0 0 0 -0.08484 0.00112 0.05587 0 0.27368 0.60116 -0.77834 -0.13756 0.31067 -1.19018
SER_503 -3.36018 0.22159 4.64118 -0.02531 0 0.03941 2.32592 -2.06874 -0.04111 -0.13591 -2.31186 -1.05056 0 0 -0.66631 0 0 0.14431 0.00233 2.04508 0 -0.05764 0.60015 -0.77834 0.17993 0.40943 0.11337
TYR_504 -6.02542 0.86242 1.51375 -1.18521 0.25592 0.75932 0.43566 -1.33782 -0 -0 -0.52778 -0.29274 0 0 0 0 0 0.17235 1e-05 0 1.56262 -0.38911 0.0015 1.2797 -0.10706 0.65766 -2.36425
LYS_505 -4.11816 0.25093 3.32854 -0.49171 0.13521 0.28737 2.04606 -1.6571 -0.01321 -0.05174 -2.07901 -0.06714 0 0 0 0 0 0.0631 0.01131 1.83945 0 0.18075 0 -1.5107 -0.18709 0.55283 -1.48032
GLN_506 -5.28899 0.43549 2.41058 -0.41644 0.16132 0.29379 0.59009 -1.44992 -0.00496 -0.06452 -0.7968 0.04779 0 0 0 0 0 -0.04415 0.00177 0 4.815 0.26755 0 -0.18838 0.04274 0.27088 1.08284
PHE_507 -6.76292 0.40483 3.42061 -0.66989 0.05001 0.43103 2.66297 -2.17519 -0.01321 -0.05174 -3.35583 0.27952 0 0 0 0 0 0.09646 0.45058 0 2.04172 -0.27858 0 1.0402 -0.08542 0.4831 -2.03176
SER_508 -5.568 0.35928 6.6707 -0.02997 0 0.07108 3.711 -2.93095 -0.02736 -0.18428 -4.05345 -0.45074 0 0 -1.30543 0 0 0.01855 0.06614 0.23411 0 -0.36853 0.64726 -0.77834 -0.4386 0.68753 -3.66999
ILE_509 -9.01792 1.12351 4.44622 -0.65543 0.43221 0.14929 3.12647 -2.93473 -0 -0 -1.71927 0.20796 0 0 0 0 0 0.02831 0.00918 0.58953 0 -0.34214 0 0.73287 -0.31811 0.93111 -3.21096
ASP_510 -3.6909 0.193 4.3593 -0.21443 0.00059 0.7031 1.46665 -1.99459 -0.01051 -0.08042 -1.08104 -0.03533 0 0 0 0 0 0.09861 0.05559 0 3.31677 0.03839 0 -2.3716 -0.22612 0.85302 1.38007
GLU_511 -5.1843 0.38511 6.03427 -0.21531 0.04937 0.32597 2.39638 -2.67219 -0.02318 -0.18747 -1.5565 -0.59725 0 0 -1.30543 0 0 0.00263 0.16675 0 3.18929 -0.23468 0 -2.7348 -0.26674 0.34386 -2.08422
LEU_512 -8.03243 1.00324 3.02671 -0.63671 0.17741 0.21864 1.97337 -2.20705 -0.00506 -0.07816 -1.62141 0.09689 0 0 0 0 0 0.00771 0.2957 1.0779 0 -0.26009 0 0.18072 -0.25257 0.38479 -4.6504
LEU_513 -8.54234 1.56992 3.5248 -0.54816 0.2953 0.18958 2.09215 -2.72113 -0 -0 -1.83663 -0.07152 0 0 0 0 0 0.03565 0.64826 1.14948 0 0.02349 0 0.18072 0.53515 0.64946 -2.8258
MET_514 -5.1225 0.47364 2.55753 -0.62758 0.24861 0.18945 0.32879 -1.54631 -0.00055 -0.01162 -0.13077 -0.0234 0 0 0 0 0 -0.05557 0.14993 1.5153 0 0.23797 0 0.60916 0.97364 0.56697 0.33268
ASN_515 -2.72484 0.18943 2.80777 -0.19926 0.03311 0.33946 1.18241 -1.3024 -0.01051 -0.08042 -1.22713 -1.03816 0 0 -0.59915 0 0 -0.07723 0.04262 0 1.85928 -1.02444 0 -0.93687 -0.21792 0.24075 -2.7435
GLY_516 -2.72512 0.30619 2.07427 -0.00025 0 0 0.55308 -1.27509 -0 -0 -0.42836 -0.23318 0 0 0 0 0 -0.07831 0 0 0 0.47816 0 0.83697 -0.46377 0.132 -0.82341
PHE_517 -5.30695 0.37964 3.79672 -0.74619 0.04912 0.04878 1.48218 -2.14135 -0.03404 -0.3619 -1.71331 -0.36805 0 0 -0.98622 0 0 -0.0417 0.09225 0 2.47251 -0.14551 0 1.0402 -0.09626 0.17476 -2.40531
LYS_518 -5.77686 0.30313 6.39253 -0.35642 0.03 0.16512 1.72544 -2.78339 -0.00625 -0.01427 -2.73623 0.37431 0 0 -0.60994 0 0 0.05002 0.12001 2.84421 0 0.04755 0 -1.5107 -0.19775 0.56962 -1.36987
LYS_519 -4.17891 0.42654 3.98003 -0.58034 0.27017 0.60196 1.13016 -1.44238 -0.00525 -0.01442 -1.40016 0.08418 0 0 -1.08131 0 0 -0.01058 0.0589 2.31649 0 0.00804 0 -1.5107 -0.1551 0.83933 -0.66336
SER:CtermProteinFull_520 -1.53348 0.16423 2.36203 -0.07775 0.00939 0.15647 0.18597 -0.88914 -0.00525 -0.01442 -0.46177 -1.06341 0 0 0 0 0 0 0.0081 1.05652 0 0 1.99989 -0.77834 -0.08766 0.50675 1.53812
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 13984 DOMAINID 14018 MODEL 2 SSGCID - MygeA.00495.a Cytidine deaminase  MG_052
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 293.102 tmscore: 0.89430 1r5tA_202 prob: 100 ident: 28.87
SSBOND     CYS A   88    CYS A   91                                       2.13  
SSBOND     CYS B  218    CYS B  221                                       2.18  
SSBOND     CYS C  348    CYS C  351                                       2.05  
SSBOND     CYS D  478    CYS D  481                                       2.06  
ATOM      1  N   MET A   1      -7.983 -13.044  -8.632  1.00  3.280          N  
ATOM      2  CA  MET A   1      -8.612 -14.352  -8.478  1.00  2.810          C  
ATOM      3  C   MET A   1      -9.795 -14.310  -7.516  1.00  2.210          C  
ATOM      4  O   MET A   1     -10.910 -14.014  -7.943  1.00  2.320          O  
ATOM      5  CB  MET A   1      -7.591 -15.398  -8.051  1.00  4.120          C  
ATOM      6  CG  MET A   1      -6.568 -15.803  -9.101  1.00  4.120          C  
ATOM      7  SD  MET A   1      -5.324 -16.952  -8.445  1.00  4.120          S  
ATOM      8  CE  MET A   1      -6.254 -18.478  -8.211  1.00  4.120          C  
ATOM      9 1H   MET A   1      -7.168 -13.117  -9.222  1.00  3.940          H  
ATOM     10 2H   MET A   1      -8.643 -12.400  -9.045  1.00  3.940          H  
ATOM     11 3H   MET A   1      -7.712 -12.707  -7.717  1.00  3.940          H  
ATOM     12  HA  MET A   1      -9.003 -14.655  -9.449  1.00  3.370          H  
ATOM     13 1HB  MET A   1      -7.004 -14.982  -7.259  1.00  4.950          H  
ATOM     14 2HB  MET A   1      -8.103 -16.277  -7.673  1.00  4.950          H  
ATOM     15 1HG  MET A   1      -7.079 -16.290  -9.933  1.00  4.950          H  
ATOM     16 2HG  MET A   1      -6.052 -14.928  -9.485  1.00  4.950          H  
ATOM     17 1HE  MET A   1      -5.588 -19.251  -7.825  1.00  4.950          H  
ATOM     18 2HE  MET A   1      -7.063 -18.321  -7.504  1.00  4.950          H  
ATOM     19 3HE  MET A   1      -6.666 -18.803  -9.167  1.00  4.950          H  
ATOM     20  N   LYS A   2      -9.578 -14.595  -6.222  1.00  2.320          N  
ATOM     21  CA  LYS A   2     -10.723 -14.573  -5.302  1.00  2.610          C  
ATOM     22  C   LYS A   2     -11.063 -13.191  -4.738  1.00  2.180          C  
ATOM     23  O   LYS A   2     -12.197 -12.964  -4.314  1.00  2.370          O  
ATOM     24  CB  LYS A   2     -10.516 -15.551  -4.157  1.00  3.540          C  
ATOM     25  CG  LYS A   2     -10.537 -17.024  -4.584  1.00  3.540          C  
ATOM     26  CD  LYS A   2     -10.332 -17.972  -3.397  1.00  3.540          C  
ATOM     27  CE  LYS A   2     -10.398 -19.432  -3.833  1.00  3.540          C  
ATOM     28  NZ  LYS A   2     -10.094 -20.367  -2.709  1.00  3.540          N  
ATOM     29  H   LYS A   2      -8.651 -14.854  -5.866  1.00  2.780          H  
ATOM     30  HA  LYS A   2     -11.599 -14.909  -5.857  1.00  3.130          H  
ATOM     31 1HB  LYS A   2      -9.587 -15.327  -3.687  1.00  4.250          H  
ATOM     32 2HB  LYS A   2     -11.298 -15.404  -3.413  1.00  4.250          H  
ATOM     33 1HG  LYS A   2     -11.494 -17.244  -5.057  1.00  4.250          H  
ATOM     34 2HG  LYS A   2      -9.748 -17.194  -5.317  1.00  4.250          H  
ATOM     35 1HD  LYS A   2      -9.371 -17.793  -2.934  1.00  4.250          H  
ATOM     36 2HD  LYS A   2     -11.108 -17.790  -2.654  1.00  4.250          H  
ATOM     37 1HE  LYS A   2     -11.399 -19.643  -4.204  1.00  4.250          H  
ATOM     38 2HE  LYS A   2      -9.680 -19.599  -4.636  1.00  4.250          H  
ATOM     39 1HZ  LYS A   2     -10.153 -21.321  -3.039  1.00  4.250          H  
ATOM     40 2HZ  LYS A   2      -9.157 -20.184  -2.374  1.00  4.250          H  
ATOM     41 3HZ  LYS A   2     -10.758 -20.231  -1.959  1.00  4.250          H  
ATOM     42  N   VAL A   3     -10.109 -12.262  -4.723  1.00  1.880          N  
ATOM     43  CA  VAL A   3     -10.404 -10.941  -4.195  1.00  1.550          C  
ATOM     44  C   VAL A   3     -10.444  -9.987  -5.389  1.00  1.380          C  
ATOM     45  O   VAL A   3      -9.459  -9.879  -6.120  1.00  1.630          O  
ATOM     46  CB  VAL A   3      -9.329 -10.472  -3.184  1.00  2.300          C  
ATOM     47  CG1 VAL A   3      -9.715  -9.108  -2.664  1.00  2.300          C  
ATOM     48  CG2 VAL A   3      -9.173 -11.476  -2.036  1.00  2.300          C  
ATOM     49  H   VAL A   3      -9.185 -12.468  -5.063  1.00  2.260          H  
ATOM     50  HA  VAL A   3     -11.379 -10.946  -3.707  1.00  1.860          H  
ATOM     51  HB  VAL A   3      -8.375 -10.367  -3.704  1.00  2.760          H  
ATOM     52 1HG1 VAL A   3      -8.967  -8.746  -1.974  1.00  2.760          H  
ATOM     53 2HG1 VAL A   3      -9.809  -8.416  -3.490  1.00  2.760          H  
ATOM     54 3HG1 VAL A   3     -10.668  -9.186  -2.151  1.00  2.760          H  
ATOM     55 1HG2 VAL A   3      -8.410 -11.133  -1.340  1.00  2.760          H  
ATOM     56 2HG2 VAL A   3     -10.122 -11.577  -1.510  1.00  2.760          H  
ATOM     57 3HG2 VAL A   3      -8.879 -12.450  -2.431  1.00  2.760          H  
ATOM     58  N   ASN A   4     -11.593  -9.342  -5.609  1.00  1.290          N  
ATOM     59  CA  ASN A   4     -11.797  -8.443  -6.748  1.00  1.440          C  
ATOM     60  C   ASN A   4     -10.947  -7.180  -6.634  1.00  1.410          C  
ATOM     61  O   ASN A   4     -10.959  -6.509  -5.599  1.00  1.360          O  
ATOM     62  CB  ASN A   4     -13.265  -8.088  -6.924  1.00  1.960          C  
ATOM     63  CG  ASN A   4     -13.575  -7.414  -8.288  1.00  1.960          C  
ATOM     64  OD1 ASN A   4     -12.960  -6.417  -8.727  1.00  1.960          O  
ATOM     65  ND2 ASN A   4     -14.549  -7.977  -8.975  1.00  1.960          N  
ATOM     66  H   ASN A   4     -12.353  -9.504  -4.962  1.00  1.550          H  
ATOM     67  HA  ASN A   4     -11.472  -8.965  -7.650  1.00  1.730          H  
ATOM     68 1HB  ASN A   4     -13.866  -8.993  -6.834  1.00  2.350          H  
ATOM     69 2HB  ASN A   4     -13.570  -7.423  -6.140  1.00  2.350          H  
ATOM     70 1HD2 ASN A   4     -14.814  -7.606  -9.869  1.00  2.350          H  
ATOM     71 2HD2 ASN A   4     -15.029  -8.777  -8.610  1.00  2.350          H  
ATOM     72  N   LEU A   5     -10.275  -6.815  -7.721  1.00  1.530          N  
ATOM     73  CA  LEU A   5      -9.376  -5.667  -7.725  1.00  1.600          C  
ATOM     74  C   LEU A   5     -10.122  -4.358  -7.346  1.00  1.480          C  
ATOM     75  O   LEU A   5      -9.552  -3.473  -6.694  1.00  1.490          O  
ATOM     76  CB  LEU A   5      -8.753  -5.533  -9.138  1.00  2.210          C  
ATOM     77  CG  LEU A   5      -7.806  -6.760  -9.668  1.00  2.210          C  
ATOM     78  CD1 LEU A   5      -7.423  -6.479 -11.113  1.00  2.210          C  
ATOM     79  CD2 LEU A   5      -6.516  -6.988  -8.839  1.00  2.210          C  
ATOM     80  H   LEU A   5     -10.349  -7.390  -8.549  1.00  1.840          H  
ATOM     81  HA  LEU A   5      -8.597  -5.842  -6.999  1.00  1.920          H  
ATOM     82 1HB  LEU A   5      -9.573  -5.432  -9.851  1.00  2.650          H  
ATOM     83 2HB  LEU A   5      -8.174  -4.611  -9.181  1.00  2.650          H  
ATOM     84  HG  LEU A   5      -8.396  -7.672  -9.634  1.00  2.650          H  
ATOM     85 1HD1 LEU A   5      -6.832  -7.309 -11.503  1.00  2.650          H  
ATOM     86 2HD1 LEU A   5      -8.325  -6.363 -11.715  1.00  2.650          H  
ATOM     87 3HD1 LEU A   5      -6.832  -5.560 -11.162  1.00  2.650          H  
ATOM     88 1HD2 LEU A   5      -5.972  -7.836  -9.259  1.00  2.650          H  
ATOM     89 2HD2 LEU A   5      -5.879  -6.124  -8.894  1.00  2.650          H  
ATOM     90 3HD2 LEU A   5      -6.768  -7.207  -7.800  1.00  2.650          H  
ATOM     91  N   GLU A   6     -11.394  -4.233  -7.757  1.00  1.430          N  
ATOM     92  CA  GLU A   6     -12.171  -3.019  -7.476  1.00  1.420          C  
ATOM     93  C   GLU A   6     -12.668  -2.998  -6.031  1.00  1.250          C  
ATOM     94  O   GLU A   6     -12.822  -1.932  -5.423  1.00  1.220          O  
ATOM     95  CB  GLU A   6     -13.343  -2.886  -8.445  1.00  1.990          C  
ATOM     96  CG  GLU A   6     -12.923  -2.683  -9.910  1.00  1.990          C  
ATOM     97  CD  GLU A   6     -12.097  -1.434 -10.148  1.00  1.990          C  
ATOM     98  OE1 GLU A   6     -12.457  -0.395  -9.656  1.00  1.990          O  
ATOM     99  OE2 GLU A   6     -11.098  -1.539 -10.830  1.00  1.990          O  
ATOM    100  H   GLU A   6     -11.838  -4.989  -8.280  1.00  1.720          H  
ATOM    101  HA  GLU A   6     -11.520  -2.158  -7.619  1.00  1.700          H  
ATOM    102 1HB  GLU A   6     -13.960  -3.784  -8.393  1.00  2.390          H  
ATOM    103 2HB  GLU A   6     -13.965  -2.041  -8.151  1.00  2.390          H  
ATOM    104 1HG  GLU A   6     -12.343  -3.551 -10.226  1.00  2.390          H  
ATOM    105 2HG  GLU A   6     -13.821  -2.640 -10.525  1.00  2.390          H  
ATOM    106  N   TRP A   7     -12.934  -4.187  -5.481  1.00  1.170          N  
ATOM    107  CA  TRP A   7     -13.395  -4.341  -4.107  1.00  1.070          C  
ATOM    108  C   TRP A   7     -12.336  -3.782  -3.195  1.00  1.010          C  
ATOM    109  O   TRP A   7     -12.640  -3.062  -2.242  1.00  0.970          O  
ATOM    110  CB  TRP A   7     -13.674  -5.803  -3.769  1.00  1.540          C  
ATOM    111  CG  TRP A   7     -14.055  -6.057  -2.350  1.00  1.540          C  
ATOM    112  CD1 TRP A   7     -15.301  -5.997  -1.816  1.00  1.540          C  
ATOM    113  CD2 TRP A   7     -13.174  -6.450  -1.268  1.00  1.540          C  
ATOM    114  NE1 TRP A   7     -15.259  -6.318  -0.486  1.00  1.540          N  
ATOM    115  CE2 TRP A   7     -13.964  -6.603  -0.137  1.00  1.540          C  
ATOM    116  CE3 TRP A   7     -11.804  -6.686  -1.177  1.00  1.540          C  
ATOM    117  CZ2 TRP A   7     -13.430  -6.982   1.080  1.00  1.540          C  
ATOM    118  CZ3 TRP A   7     -11.265  -7.065   0.030  1.00  1.540          C  
ATOM    119  CH2 TRP A   7     -12.058  -7.212   1.136  1.00  1.540          C  
ATOM    120  H   TRP A   7     -12.789  -5.020  -6.038  1.00  1.400          H  
ATOM    121  HA  TRP A   7     -14.309  -3.767  -3.971  1.00  1.280          H  
ATOM    122 1HB  TRP A   7     -14.485  -6.161  -4.395  1.00  1.850          H  
ATOM    123 2HB  TRP A   7     -12.803  -6.403  -3.987  1.00  1.850          H  
ATOM    124  HD1 TRP A   7     -16.203  -5.733  -2.364  1.00  1.850          H  
ATOM    125  HE1 TRP A   7     -16.051  -6.349   0.139  1.00  1.850          H  
ATOM    126  HE3 TRP A   7     -11.180  -6.574  -2.042  1.00  1.850          H  
ATOM    127  HZ2 TRP A   7     -14.048  -7.102   1.971  1.00  1.850          H  
ATOM    128  HZ3 TRP A   7     -10.191  -7.248   0.081  1.00  1.850          H  
ATOM    129  HH2 TRP A   7     -11.610  -7.510   2.081  1.00  1.850          H  
ATOM    130  N   ILE A   8     -11.089  -4.118  -3.513  1.00  1.040          N  
ATOM    131  CA  ILE A   8      -9.955  -3.701  -2.718  1.00  1.000          C  
ATOM    132  C   ILE A   8      -9.900  -2.181  -2.700  1.00  1.000          C  
ATOM    133  O   ILE A   8      -9.741  -1.588  -1.631  1.00  0.940          O  
ATOM    134  CB  ILE A   8      -8.656  -4.241  -3.323  1.00  1.420          C  
ATOM    135  CG1 ILE A   8      -8.652  -5.740  -3.196  1.00  1.420          C  
ATOM    136  CG2 ILE A   8      -7.492  -3.665  -2.556  1.00  1.420          C  
ATOM    137  CD1 ILE A   8      -7.611  -6.421  -4.013  1.00  1.420          C  
ATOM    138  H   ILE A   8     -10.962  -4.747  -4.315  1.00  1.250          H  
ATOM    139  HA  ILE A   8     -10.071  -4.066  -1.705  1.00  1.200          H  
ATOM    140  HB  ILE A   8      -8.581  -3.980  -4.378  1.00  1.700          H  
ATOM    141 1HG1 ILE A   8      -8.530  -6.015  -2.154  1.00  1.700          H  
ATOM    142 2HG1 ILE A   8      -9.603  -6.102  -3.539  1.00  1.700          H  
ATOM    143 1HG2 ILE A   8      -6.578  -4.046  -2.925  1.00  1.700          H  
ATOM    144 2HG2 ILE A   8      -7.470  -2.579  -2.628  1.00  1.700          H  
ATOM    145 3HG2 ILE A   8      -7.598  -3.952  -1.548  1.00  1.700          H  
ATOM    146 1HD1 ILE A   8      -7.709  -7.485  -3.901  1.00  1.700          H  
ATOM    147 2HD1 ILE A   8      -7.752  -6.172  -5.040  1.00  1.700          H  
ATOM    148 3HD1 ILE A   8      -6.627  -6.119  -3.705  1.00  1.700          H  
ATOM    149  N   ILE A   9     -10.068  -1.542  -3.852  1.00  1.120          N  
ATOM    150  CA  ILE A   9     -10.016  -0.089  -3.894  1.00  1.180          C  
ATOM    151  C   ILE A   9     -11.084   0.532  -2.982  1.00  1.130          C  
ATOM    152  O   ILE A   9     -10.818   1.502  -2.262  1.00  1.130          O  
ATOM    153  CB  ILE A   9     -10.170   0.427  -5.327  1.00  1.630          C  
ATOM    154  CG1 ILE A   9      -8.947  -0.032  -6.118  1.00  1.630          C  
ATOM    155  CG2 ILE A   9     -10.276   1.995  -5.315  1.00  1.630          C  
ATOM    156  CD1 ILE A   9      -9.035   0.116  -7.588  1.00  1.630          C  
ATOM    157  H   ILE A   9     -10.164  -2.092  -4.718  1.00  1.340          H  
ATOM    158  HA  ILE A   9      -9.041   0.220  -3.527  1.00  1.420          H  
ATOM    159  HB  ILE A   9     -11.060  -0.009  -5.787  1.00  1.950          H  
ATOM    160 1HG1 ILE A   9      -8.127   0.510  -5.789  1.00  1.950          H  
ATOM    161 2HG1 ILE A   9      -8.771  -1.083  -5.903  1.00  1.950          H  
ATOM    162 1HG2 ILE A   9     -10.370   2.370  -6.327  1.00  1.950          H  
ATOM    163 2HG2 ILE A   9     -11.151   2.320  -4.747  1.00  1.950          H  
ATOM    164 3HG2 ILE A   9      -9.382   2.416  -4.855  1.00  1.950          H  
ATOM    165 1HD1 ILE A   9      -8.108  -0.243  -8.035  1.00  1.950          H  
ATOM    166 2HD1 ILE A   9      -9.870  -0.472  -7.974  1.00  1.950          H  
ATOM    167 3HD1 ILE A   9      -9.178   1.153  -7.850  1.00  1.950          H  
ATOM    168  N   LYS A  10     -12.319   0.026  -3.058  1.00  1.120          N  
ATOM    169  CA  LYS A  10     -13.377   0.571  -2.206  1.00  1.140          C  
ATOM    170  C   LYS A  10     -13.037   0.415  -0.712  1.00  1.040          C  
ATOM    171  O   LYS A  10     -13.275   1.325   0.101  1.00  1.070          O  
ATOM    172  CB  LYS A  10     -14.704  -0.107  -2.531  1.00  1.590          C  
ATOM    173  CG  LYS A  10     -15.270   0.287  -3.894  1.00  1.590          C  
ATOM    174  CD  LYS A  10     -16.575  -0.438  -4.206  1.00  1.590          C  
ATOM    175  CE  LYS A  10     -17.104  -0.051  -5.583  1.00  1.590          C  
ATOM    176  NZ  LYS A  10     -18.365  -0.769  -5.915  1.00  1.590          N  
ATOM    177  H   LYS A  10     -12.508  -0.734  -3.723  1.00  1.340          H  
ATOM    178  HA  LYS A  10     -13.469   1.637  -2.421  1.00  1.370          H  
ATOM    179 1HB  LYS A  10     -14.565  -1.191  -2.524  1.00  1.910          H  
ATOM    180 2HB  LYS A  10     -15.437   0.138  -1.765  1.00  1.910          H  
ATOM    181 1HG  LYS A  10     -15.442   1.363  -3.911  1.00  1.910          H  
ATOM    182 2HG  LYS A  10     -14.534   0.046  -4.664  1.00  1.910          H  
ATOM    183 1HD  LYS A  10     -16.402  -1.515  -4.186  1.00  1.910          H  
ATOM    184 2HD  LYS A  10     -17.324  -0.190  -3.453  1.00  1.910          H  
ATOM    185 1HE  LYS A  10     -17.291   1.022  -5.606  1.00  1.910          H  
ATOM    186 2HE  LYS A  10     -16.350  -0.296  -6.334  1.00  1.910          H  
ATOM    187 1HZ  LYS A  10     -18.682  -0.488  -6.833  1.00  1.910          H  
ATOM    188 2HZ  LYS A  10     -18.198  -1.766  -5.907  1.00  1.910          H  
ATOM    189 3HZ  LYS A  10     -19.073  -0.542  -5.231  1.00  1.910          H  
ATOM    190  N   GLN A  11     -12.463  -0.736  -0.347  1.00  0.960          N  
ATOM    191  CA  GLN A  11     -12.087  -0.973   1.040  1.00  0.910          C  
ATOM    192  C   GLN A  11     -11.000   0.005   1.478  1.00  0.870          C  
ATOM    193  O   GLN A  11     -11.030   0.489   2.612  1.00  0.910          O  
ATOM    194  CB  GLN A  11     -11.605  -2.403   1.216  1.00  1.290          C  
ATOM    195  CG  GLN A  11     -12.645  -3.461   1.042  1.00  1.290          C  
ATOM    196  CD  GLN A  11     -13.698  -3.471   2.071  1.00  1.290          C  
ATOM    197  OE1 GLN A  11     -13.419  -3.514   3.271  1.00  1.290          O  
ATOM    198  NE2 GLN A  11     -14.943  -3.423   1.625  1.00  1.290          N  
ATOM    199  H   GLN A  11     -12.342  -1.476  -1.050  1.00  1.150          H  
ATOM    200  HA  GLN A  11     -12.954  -0.811   1.666  1.00  1.090          H  
ATOM    201 1HB  GLN A  11     -10.871  -2.600   0.455  1.00  1.550          H  
ATOM    202 2HB  GLN A  11     -11.130  -2.526   2.187  1.00  1.550          H  
ATOM    203 1HG  GLN A  11     -13.130  -3.339   0.090  1.00  1.550          H  
ATOM    204 2HG  GLN A  11     -12.140  -4.401   1.071  1.00  1.550          H  
ATOM    205 1HE2 GLN A  11     -15.710  -3.434   2.267  1.00  1.550          H  
ATOM    206 2HE2 GLN A  11     -15.113  -3.358   0.638  1.00  1.550          H  
ATOM    207  N   LEU A  12     -10.072   0.335   0.571  1.00  0.830          N  
ATOM    208  CA  LEU A  12      -9.009   1.280   0.885  1.00  0.790          C  
ATOM    209  C   LEU A  12      -9.542   2.646   1.215  1.00  0.840          C  
ATOM    210  O   LEU A  12      -8.972   3.349   2.054  1.00  0.850          O  
ATOM    211  CB  LEU A  12      -8.035   1.456  -0.269  1.00  1.120          C  
ATOM    212  CG  LEU A  12      -7.143   0.309  -0.601  1.00  1.120          C  
ATOM    213  CD1 LEU A  12      -6.402   0.588  -1.829  1.00  1.120          C  
ATOM    214  CD2 LEU A  12      -6.170   0.130   0.433  1.00  1.120          C  
ATOM    215  H   LEU A  12     -10.075  -0.159  -0.329  1.00  1.000          H  
ATOM    216  HA  LEU A  12      -8.488   0.921   1.753  1.00  0.950          H  
ATOM    217 1HB  LEU A  12      -8.592   1.723  -1.163  1.00  1.350          H  
ATOM    218 2HB  LEU A  12      -7.411   2.269  -0.007  1.00  1.350          H  
ATOM    219  HG  LEU A  12      -7.727  -0.589  -0.730  1.00  1.350          H  
ATOM    220 1HD1 LEU A  12      -5.781  -0.243  -1.984  1.00  1.350          H  
ATOM    221 2HD1 LEU A  12      -7.072   0.726  -2.662  1.00  1.350          H  
ATOM    222 3HD1 LEU A  12      -5.794   1.468  -1.701  1.00  1.350          H  
ATOM    223 1HD2 LEU A  12      -5.539  -0.670   0.138  1.00  1.350          H  
ATOM    224 2HD2 LEU A  12      -5.603   1.027   0.506  1.00  1.350          H  
ATOM    225 3HD2 LEU A  12      -6.623  -0.092   1.379  1.00  1.350          H  
ATOM    226  N   GLN A  13     -10.610   3.055   0.542  1.00  0.890          N  
ATOM    227  CA  GLN A  13     -11.159   4.366   0.824  1.00  0.970          C  
ATOM    228  C   GLN A  13     -11.649   4.422   2.278  1.00  1.020          C  
ATOM    229  O   GLN A  13     -11.376   5.393   3.002  1.00  1.080          O  
ATOM    230  CB  GLN A  13     -12.274   4.685  -0.181  1.00  1.330          C  
ATOM    231  CG  GLN A  13     -11.761   4.928  -1.632  1.00  1.330          C  
ATOM    232  CD  GLN A  13     -12.871   5.138  -2.656  1.00  1.330          C  
ATOM    233  OE1 GLN A  13     -12.969   4.452  -3.693  1.00  1.330          O  
ATOM    234  NE2 GLN A  13     -13.721   6.118  -2.376  1.00  1.330          N  
ATOM    235  H   GLN A  13     -11.009   2.444  -0.183  1.00  1.070          H  
ATOM    236  HA  GLN A  13     -10.377   5.095   0.719  1.00  1.160          H  
ATOM    237 1HB  GLN A  13     -12.981   3.857  -0.211  1.00  1.590          H  
ATOM    238 2HB  GLN A  13     -12.814   5.566   0.150  1.00  1.590          H  
ATOM    239 1HG  GLN A  13     -11.172   5.817  -1.631  1.00  1.590          H  
ATOM    240 2HG  GLN A  13     -11.153   4.080  -1.944  1.00  1.590          H  
ATOM    241 1HE2 GLN A  13     -14.474   6.327  -3.003  1.00  1.590          H  
ATOM    242 2HE2 GLN A  13     -13.595   6.666  -1.550  1.00  1.590          H  
ATOM    243  N   MET A  14     -12.304   3.339   2.721  1.00  1.020          N  
ATOM    244  CA  MET A  14     -12.787   3.253   4.102  1.00  1.090          C  
ATOM    245  C   MET A  14     -11.628   3.191   5.111  1.00  1.010          C  
ATOM    246  O   MET A  14     -11.719   3.739   6.212  1.00  1.050          O  
ATOM    247  CB  MET A  14     -13.703   2.048   4.256  1.00  1.500          C  
ATOM    248  CG  MET A  14     -15.033   2.201   3.529  1.00  1.500          C  
ATOM    249  SD  MET A  14     -16.213   0.893   3.907  1.00  1.500          S  
ATOM    250  CE  MET A  14     -15.535  -0.479   2.993  1.00  1.500          C  
ATOM    251  H   MET A  14     -12.518   2.596   2.040  1.00  1.220          H  
ATOM    252  HA  MET A  14     -13.358   4.153   4.319  1.00  1.310          H  
ATOM    253 1HB  MET A  14     -13.194   1.170   3.869  1.00  1.800          H  
ATOM    254 2HB  MET A  14     -13.906   1.875   5.312  1.00  1.800          H  
ATOM    255 1HG  MET A  14     -15.479   3.156   3.789  1.00  1.800          H  
ATOM    256 2HG  MET A  14     -14.847   2.194   2.451  1.00  1.800          H  
ATOM    257 1HE  MET A  14     -16.173  -1.346   3.132  1.00  1.800          H  
ATOM    258 2HE  MET A  14     -15.482  -0.226   1.932  1.00  1.800          H  
ATOM    259 3HE  MET A  14     -14.540  -0.709   3.365  1.00  1.800          H  
ATOM    260  N   ILE A  15     -10.534   2.526   4.724  1.00  0.920          N  
ATOM    261  CA  ILE A  15      -9.344   2.418   5.569  1.00  0.870          C  
ATOM    262  C   ILE A  15      -8.705   3.803   5.757  1.00  0.790          C  
ATOM    263  O   ILE A  15      -8.379   4.176   6.884  1.00  0.780          O  
ATOM    264  CB  ILE A  15      -8.325   1.412   4.993  1.00  1.240          C  
ATOM    265  CG1 ILE A  15      -8.897  -0.027   5.061  1.00  1.240          C  
ATOM    266  CG2 ILE A  15      -7.012   1.491   5.807  1.00  1.240          C  
ATOM    267  CD1 ILE A  15      -8.125  -1.049   4.224  1.00  1.240          C  
ATOM    268  H   ILE A  15     -10.573   2.038   3.825  1.00  1.100          H  
ATOM    269  HA  ILE A  15      -9.651   2.055   6.546  1.00  1.040          H  
ATOM    270  HB  ILE A  15      -8.147   1.643   3.964  1.00  1.490          H  
ATOM    271 1HG1 ILE A  15      -8.882  -0.357   6.100  1.00  1.490          H  
ATOM    272 2HG1 ILE A  15      -9.928  -0.014   4.725  1.00  1.490          H  
ATOM    273 1HG2 ILE A  15      -6.270   0.798   5.426  1.00  1.490          H  
ATOM    274 2HG2 ILE A  15      -6.604   2.485   5.751  1.00  1.490          H  
ATOM    275 3HG2 ILE A  15      -7.228   1.254   6.842  1.00  1.490          H  
ATOM    276 1HD1 ILE A  15      -8.594  -2.029   4.331  1.00  1.490          H  
ATOM    277 2HD1 ILE A  15      -8.148  -0.765   3.186  1.00  1.490          H  
ATOM    278 3HD1 ILE A  15      -7.101  -1.107   4.549  1.00  1.490          H  
ATOM    279  N   VAL A  16      -8.562   4.585   4.678  1.00  0.770          N  
ATOM    280  CA  VAL A  16      -7.950   5.919   4.765  1.00  0.760          C  
ATOM    281  C   VAL A  16      -8.627   6.793   5.793  1.00  0.720          C  
ATOM    282  O   VAL A  16      -7.954   7.498   6.550  1.00  0.760          O  
ATOM    283  CB  VAL A  16      -7.951   6.655   3.406  1.00  1.070          C  
ATOM    284  CG1 VAL A  16      -7.602   8.061   3.551  1.00  1.070          C  
ATOM    285  CG2 VAL A  16      -6.888   6.126   2.608  1.00  1.070          C  
ATOM    286  H   VAL A  16      -8.841   4.210   3.765  1.00  0.920          H  
ATOM    287  HA  VAL A  16      -6.911   5.786   5.064  1.00  0.910          H  
ATOM    288  HB  VAL A  16      -8.926   6.562   2.922  1.00  1.280          H  
ATOM    289 1HG1 VAL A  16      -7.555   8.532   2.568  1.00  1.280          H  
ATOM    290 2HG1 VAL A  16      -8.319   8.604   4.168  1.00  1.280          H  
ATOM    291 3HG1 VAL A  16      -6.656   8.062   3.985  1.00  1.280          H  
ATOM    292 1HG2 VAL A  16      -6.824   6.664   1.689  1.00  1.280          H  
ATOM    293 2HG2 VAL A  16      -5.969   6.257   3.142  1.00  1.280          H  
ATOM    294 3HG2 VAL A  16      -7.073   5.101   2.430  1.00  1.280          H  
ATOM    295  N   LYS A  17      -9.943   6.734   5.860  1.00  0.700          N  
ATOM    296  CA  LYS A  17     -10.686   7.524   6.834  1.00  0.730          C  
ATOM    297  C   LYS A  17     -10.247   7.292   8.303  1.00  0.710          C  
ATOM    298  O   LYS A  17     -10.580   8.102   9.170  1.00  0.770          O  
ATOM    299  CB  LYS A  17     -12.183   7.256   6.698  1.00  1.010          C  
ATOM    300  CG  LYS A  17     -12.801   7.809   5.414  1.00  1.010          C  
ATOM    301  CD  LYS A  17     -14.297   7.507   5.328  1.00  1.010          C  
ATOM    302  CE  LYS A  17     -14.903   8.063   4.042  1.00  1.010          C  
ATOM    303  NZ  LYS A  17     -16.365   7.772   3.935  1.00  1.010          N  
ATOM    304  H   LYS A  17     -10.437   6.164   5.161  1.00  0.840          H  
ATOM    305  HA  LYS A  17     -10.510   8.573   6.606  1.00  0.880          H  
ATOM    306 1HB  LYS A  17     -12.360   6.181   6.723  1.00  1.210          H  
ATOM    307 2HB  LYS A  17     -12.708   7.695   7.545  1.00  1.210          H  
ATOM    308 1HG  LYS A  17     -12.649   8.887   5.379  1.00  1.210          H  
ATOM    309 2HG  LYS A  17     -12.298   7.363   4.554  1.00  1.210          H  
ATOM    310 1HD  LYS A  17     -14.447   6.425   5.353  1.00  1.210          H  
ATOM    311 2HD  LYS A  17     -14.806   7.947   6.185  1.00  1.210          H  
ATOM    312 1HE  LYS A  17     -14.755   9.141   4.016  1.00  1.210          H  
ATOM    313 2HE  LYS A  17     -14.391   7.614   3.189  1.00  1.210          H  
ATOM    314 1HZ  LYS A  17     -16.722   8.156   3.070  1.00  1.210          H  
ATOM    315 2HZ  LYS A  17     -16.517   6.774   3.945  1.00  1.210          H  
ATOM    316 3HZ  LYS A  17     -16.853   8.192   4.714  1.00  1.210          H  
ATOM    317  N   ARG A  18      -9.559   6.175   8.599  1.00  0.670          N  
ATOM    318  CA  ARG A  18      -9.096   5.846   9.948  1.00  0.680          C  
ATOM    319  C   ARG A  18      -7.618   6.196  10.203  1.00  0.700          C  
ATOM    320  O   ARG A  18      -7.093   5.919  11.289  1.00  0.740          O  
ATOM    321  CB  ARG A  18      -9.280   4.364  10.203  1.00  0.950          C  
ATOM    322  CG  ARG A  18     -10.712   3.895  10.210  1.00  0.950          C  
ATOM    323  CD  ARG A  18     -10.775   2.451  10.379  1.00  0.950          C  
ATOM    324  NE  ARG A  18     -12.132   1.957  10.435  1.00  0.950          N  
ATOM    325  CZ  ARG A  18     -12.468   0.655  10.487  1.00  0.950          C  
ATOM    326  NH1 ARG A  18     -11.529  -0.266  10.479  1.00  0.950          N  
ATOM    327  NH2 ARG A  18     -13.746   0.303  10.542  1.00  0.950          N  
ATOM    328  H   ARG A  18      -9.299   5.534   7.845  1.00  0.800          H  
ATOM    329  HA  ARG A  18      -9.708   6.401  10.657  1.00  0.820          H  
ATOM    330 1HB  ARG A  18      -8.756   3.799   9.430  1.00  1.140          H  
ATOM    331 2HB  ARG A  18      -8.832   4.091  11.161  1.00  1.140          H  
ATOM    332 1HG  ARG A  18     -11.253   4.368  11.025  1.00  1.140          H  
ATOM    333 2HG  ARG A  18     -11.183   4.149   9.255  1.00  1.140          H  
ATOM    334 1HD  ARG A  18     -10.273   1.984   9.531  1.00  1.140          H  
ATOM    335 2HD  ARG A  18     -10.268   2.178  11.301  1.00  1.140          H  
ATOM    336  HE  ARG A  18     -12.877   2.638  10.437  1.00  1.140          H  
ATOM    337 1HH1 ARG A  18     -10.528   0.007  10.442  1.00  1.140          H  
ATOM    338 2HH1 ARG A  18     -11.778  -1.240  10.520  1.00  1.140          H  
ATOM    339 1HH2 ARG A  18     -14.466   1.011  10.550  1.00  1.140          H  
ATOM    340 2HH2 ARG A  18     -14.003  -0.673  10.581  1.00  1.140          H  
ATOM    341  N   ALA A  19      -6.959   6.816   9.222  1.00  0.750          N  
ATOM    342  CA  ALA A  19      -5.539   7.176   9.292  1.00  0.830          C  
ATOM    343  C   ALA A  19      -5.227   8.143  10.429  1.00  0.920          C  
ATOM    344  O   ALA A  19      -6.032   9.036  10.731  1.00  0.950          O  
ATOM    345  CB  ALA A  19      -5.118   7.813   7.982  1.00  1.130          C  
ATOM    346  H   ALA A  19      -7.462   7.036   8.357  1.00  0.900          H  
ATOM    347  HA  ALA A  19      -4.966   6.263   9.459  1.00  1.000          H  
ATOM    348 1HB  ALA A  19      -4.057   8.046   8.020  1.00  1.360          H  
ATOM    349 2HB  ALA A  19      -5.312   7.146   7.152  1.00  1.360          H  
ATOM    350 3HB  ALA A  19      -5.693   8.713   7.847  1.00  1.360          H  
ATOM    351  N   TYR A  20      -4.048   7.981  11.042  1.00  1.020          N  
ATOM    352  CA  TYR A  20      -3.598   8.873  12.120  1.00  1.140          C  
ATOM    353  C   TYR A  20      -2.625   9.868  11.516  1.00  1.070          C  
ATOM    354  O   TYR A  20      -1.439   9.564  11.395  1.00  1.010          O  
ATOM    355  CB  TYR A  20      -2.932   8.057  13.244  1.00  1.550          C  
ATOM    356  CG  TYR A  20      -2.591   8.794  14.544  1.00  1.550          C  
ATOM    357  CD1 TYR A  20      -3.570   9.069  15.428  1.00  1.550          C  
ATOM    358  CD2 TYR A  20      -1.289   9.144  14.850  1.00  1.550          C  
ATOM    359  CE1 TYR A  20      -3.296   9.690  16.617  1.00  1.550          C  
ATOM    360  CE2 TYR A  20      -0.984   9.762  16.045  1.00  1.550          C  
ATOM    361  CZ  TYR A  20      -1.994  10.038  16.933  1.00  1.550          C  
ATOM    362  OH  TYR A  20      -1.746  10.643  18.152  1.00  1.550          O  
ATOM    363  H   TYR A  20      -3.420   7.239  10.708  1.00  1.220          H  
ATOM    364  HA  TYR A  20      -4.449   9.425  12.516  1.00  1.370          H  
ATOM    365 1HB  TYR A  20      -3.586   7.225  13.501  1.00  1.860          H  
ATOM    366 2HB  TYR A  20      -2.026   7.634  12.875  1.00  1.860          H  
ATOM    367  HD1 TYR A  20      -4.563   8.791  15.193  1.00  1.860          H  
ATOM    368  HD2 TYR A  20      -0.513   8.918  14.161  1.00  1.860          H  
ATOM    369  HE1 TYR A  20      -4.101   9.899  17.318  1.00  1.860          H  
ATOM    370  HE2 TYR A  20       0.050  10.022  16.283  1.00  1.860          H  
ATOM    371  HH  TYR A  20      -0.778  10.686  18.344  1.00  1.860          H  
ATOM    372  N   THR A  21      -3.121  11.054  11.123  1.00  1.100          N  
ATOM    373  CA  THR A  21      -2.309  12.020  10.369  1.00  1.040          C  
ATOM    374  C   THR A  21      -2.208  13.464  10.897  1.00  1.120          C  
ATOM    375  O   THR A  21      -2.146  14.389  10.076  1.00  1.150          O  
ATOM    376  CB  THR A  21      -2.831  12.131   8.946  1.00  1.480          C  
ATOM    377  OG1 THR A  21      -4.211  12.538   8.975  1.00  1.480          O  
ATOM    378  CG2 THR A  21      -2.708  10.822   8.293  1.00  1.480          C  
ATOM    379  H   THR A  21      -4.101  11.268  11.279  1.00  1.320          H  
ATOM    380  HA  THR A  21      -1.306  11.619  10.316  1.00  1.250          H  
ATOM    381  HB  THR A  21      -2.245  12.851   8.386  1.00  1.780          H  
ATOM    382  HG1 THR A  21      -4.251  13.475   9.203  1.00  1.780          H  
ATOM    383 1HG2 THR A  21      -3.060  10.909   7.308  1.00  1.780          H  
ATOM    384 2HG2 THR A  21      -1.661  10.519   8.280  1.00  1.780          H  
ATOM    385 3HG2 THR A  21      -3.291  10.091   8.822  1.00  1.780          H  
ATOM    386  N   PRO A  22      -2.120  13.723  12.217  1.00  1.170          N  
ATOM    387  CA  PRO A  22      -2.116  15.060  12.801  1.00  1.270          C  
ATOM    388  C   PRO A  22      -1.012  16.023  12.325  1.00  1.290          C  
ATOM    389  O   PRO A  22      -1.206  17.237  12.410  1.00  1.490          O  
ATOM    390  CB  PRO A  22      -1.947  14.757  14.300  1.00  1.910          C  
ATOM    391  CG  PRO A  22      -1.350  13.367  14.366  1.00  1.910          C  
ATOM    392  CD  PRO A  22      -1.948  12.642  13.199  1.00  1.910          C  
ATOM    393  HA  PRO A  22      -3.101  15.514  12.622  1.00  1.520          H  
ATOM    394 1HB  PRO A  22      -1.272  15.510  14.737  1.00  2.290          H  
ATOM    395 2HB  PRO A  22      -2.913  14.840  14.816  1.00  2.290          H  
ATOM    396 1HG  PRO A  22      -0.256  13.411  14.296  1.00  2.290          H  
ATOM    397 2HG  PRO A  22      -1.586  12.888  15.329  1.00  2.290          H  
ATOM    398 1HD  PRO A  22      -1.234  11.902  12.842  1.00  2.290          H  
ATOM    399 2HD  PRO A  22      -2.913  12.202  13.492  1.00  2.290          H  
ATOM    400  N   PHE A  23       0.121  15.529  11.813  1.00  1.200          N  
ATOM    401  CA  PHE A  23       1.155  16.453  11.362  1.00  1.260          C  
ATOM    402  C   PHE A  23       1.312  16.518   9.816  1.00  1.270          C  
ATOM    403  O   PHE A  23       1.567  17.603   9.283  1.00  1.400          O  
ATOM    404  CB  PHE A  23       2.480  16.097  12.025  1.00  1.740          C  
ATOM    405  CG  PHE A  23       2.525  16.240  13.516  1.00  1.740          C  
ATOM    406  CD1 PHE A  23       2.244  15.140  14.322  1.00  1.740          C  
ATOM    407  CD2 PHE A  23       2.881  17.427  14.123  1.00  1.740          C  
ATOM    408  CE1 PHE A  23       2.298  15.233  15.693  1.00  1.740          C  
ATOM    409  CE2 PHE A  23       2.947  17.522  15.503  1.00  1.740          C  
ATOM    410  CZ  PHE A  23       2.651  16.421  16.288  1.00  1.740          C  
ATOM    411  H   PHE A  23       0.323  14.527  11.770  1.00  1.440          H  
ATOM    412  HA  PHE A  23       0.884  17.452  11.702  1.00  1.510          H  
ATOM    413 1HB  PHE A  23       2.689  15.083  11.836  1.00  2.090          H  
ATOM    414 2HB  PHE A  23       3.262  16.703  11.591  1.00  2.090          H  
ATOM    415  HD1 PHE A  23       1.974  14.190  13.848  1.00  2.090          H  
ATOM    416  HD2 PHE A  23       3.118  18.301  13.504  1.00  2.090          H  
ATOM    417  HE1 PHE A  23       2.069  14.360  16.305  1.00  2.090          H  
ATOM    418  HE2 PHE A  23       3.233  18.471  15.969  1.00  2.090          H  
ATOM    419  HZ  PHE A  23       2.701  16.495  17.374  1.00  2.090          H  
ATOM    420  N   SER A  24       1.204  15.381   9.084  1.00  1.220          N  
ATOM    421  CA  SER A  24       1.404  15.412   7.618  1.00  1.310          C  
ATOM    422  C   SER A  24       0.159  15.665   6.783  1.00  1.290          C  
ATOM    423  O   SER A  24       0.272  16.176   5.670  1.00  1.380          O  
ATOM    424  CB  SER A  24       1.867  14.071   7.069  1.00  1.800          C  
ATOM    425  OG  SER A  24       0.837  13.121   7.155  1.00  1.800          O  
ATOM    426  H   SER A  24       1.027  14.479   9.526  1.00  1.460          H  
ATOM    427  HA  SER A  24       2.136  16.184   7.388  1.00  1.570          H  
ATOM    428 1HB  SER A  24       2.173  14.195   6.048  1.00  2.160          H  
ATOM    429 2HB  SER A  24       2.692  13.702   7.576  1.00  2.160          H  
ATOM    430  HG  SER A  24       0.883  12.773   8.070  1.00  2.160          H  
ATOM    431  N   ASN A  25      -1.024  15.298   7.298  1.00  1.210          N  
ATOM    432  CA  ASN A  25      -2.299  15.342   6.568  1.00  1.250          C  
ATOM    433  C   ASN A  25      -2.394  14.360   5.364  1.00  1.210          C  
ATOM    434  O   ASN A  25      -3.357  14.440   4.585  1.00  1.310          O  
ATOM    435  CB  ASN A  25      -2.612  16.761   6.113  1.00  1.730          C  
ATOM    436  CG  ASN A  25      -2.735  17.710   7.269  1.00  1.730          C  
ATOM    437  OD1 ASN A  25      -3.397  17.417   8.275  1.00  1.730          O  
ATOM    438  ND2 ASN A  25      -2.104  18.851   7.149  1.00  1.730          N  
ATOM    439  H   ASN A  25      -1.079  14.946   8.258  1.00  1.450          H  
ATOM    440  HA  ASN A  25      -3.083  15.045   7.267  1.00  1.500          H  
ATOM    441 1HB  ASN A  25      -1.870  17.133   5.419  1.00  2.080          H  
ATOM    442 2HB  ASN A  25      -3.562  16.755   5.581  1.00  2.080          H  
ATOM    443 1HD2 ASN A  25      -2.142  19.524   7.887  1.00  2.080          H  
ATOM    444 2HD2 ASN A  25      -1.578  19.045   6.321  1.00  2.080          H  
ATOM    445  N   PHE A  26      -1.443  13.412   5.247  1.00  1.130          N  
ATOM    446  CA  PHE A  26      -1.483  12.382   4.203  1.00  1.140          C  
ATOM    447  C   PHE A  26      -2.052  11.095   4.737  1.00  1.020          C  
ATOM    448  O   PHE A  26      -1.416  10.349   5.499  1.00  1.080          O  
ATOM    449  CB  PHE A  26      -0.123  12.111   3.567  1.00  1.590          C  
ATOM    450  CG  PHE A  26       0.359  13.183   2.637  1.00  1.590          C  
ATOM    451  CD1 PHE A  26       1.045  14.276   3.091  1.00  1.590          C  
ATOM    452  CD2 PHE A  26       0.123  13.069   1.267  1.00  1.590          C  
ATOM    453  CE1 PHE A  26       1.494  15.247   2.224  1.00  1.590          C  
ATOM    454  CE2 PHE A  26       0.568  14.036   0.392  1.00  1.590          C  
ATOM    455  CZ  PHE A  26       1.258  15.127   0.869  1.00  1.590          C  
ATOM    456  H   PHE A  26      -0.674  13.404   5.915  1.00  1.360          H  
ATOM    457  HA  PHE A  26      -2.146  12.730   3.409  1.00  1.370          H  
ATOM    458 1HB  PHE A  26       0.620  11.991   4.356  1.00  1.910          H  
ATOM    459 2HB  PHE A  26      -0.167  11.175   3.015  1.00  1.910          H  
ATOM    460  HD1 PHE A  26       1.228  14.380   4.141  1.00  1.910          H  
ATOM    461  HD2 PHE A  26      -0.422  12.203   0.886  1.00  1.910          H  
ATOM    462  HE1 PHE A  26       2.035  16.109   2.615  1.00  1.910          H  
ATOM    463  HE2 PHE A  26       0.373  13.939  -0.674  1.00  1.910          H  
ATOM    464  HZ  PHE A  26       1.612  15.894   0.180  1.00  1.910          H  
ATOM    465  N   LYS A  27      -3.277  10.852   4.330  1.00  0.910          N  
ATOM    466  CA  LYS A  27      -4.061   9.735   4.785  1.00  0.840          C  
ATOM    467  C   LYS A  27      -3.993   8.697   3.682  1.00  0.840          C  
ATOM    468  O   LYS A  27      -4.492   8.910   2.570  1.00  1.050          O  
ATOM    469  CB  LYS A  27      -5.492  10.184   5.083  1.00  1.200          C  
ATOM    470  CG  LYS A  27      -5.650  11.218   6.153  1.00  1.200          C  
ATOM    471  CD  LYS A  27      -7.102  11.552   6.365  1.00  1.200          C  
ATOM    472  CE  LYS A  27      -7.258  12.583   7.470  1.00  1.200          C  
ATOM    473  NZ  LYS A  27      -8.683  12.956   7.693  1.00  1.200          N  
ATOM    474  H   LYS A  27      -3.673  11.475   3.628  1.00  1.090          H  
ATOM    475  HA  LYS A  27      -3.617   9.308   5.682  1.00  1.010          H  
ATOM    476 1HB  LYS A  27      -5.994  10.504   4.179  1.00  1.440          H  
ATOM    477 2HB  LYS A  27      -6.030   9.356   5.501  1.00  1.440          H  
ATOM    478 1HG  LYS A  27      -5.276  10.839   7.085  1.00  1.440          H  
ATOM    479 2HG  LYS A  27      -5.091  12.118   5.890  1.00  1.440          H  
ATOM    480 1HD  LYS A  27      -7.525  11.940   5.437  1.00  1.440          H  
ATOM    481 2HD  LYS A  27      -7.644  10.643   6.647  1.00  1.440          H  
ATOM    482 1HE  LYS A  27      -6.852  12.172   8.395  1.00  1.440          H  
ATOM    483 2HE  LYS A  27      -6.693  13.477   7.204  1.00  1.440          H  
ATOM    484 1HZ  LYS A  27      -8.740  13.640   8.435  1.00  1.440          H  
ATOM    485 2HZ  LYS A  27      -9.069  13.348   6.845  1.00  1.440          H  
ATOM    486 3HZ  LYS A  27      -9.207  12.133   7.954  1.00  1.440          H  
ATOM    487  N   VAL A  28      -3.291   7.609   3.962  1.00  0.700          N  
ATOM    488  CA  VAL A  28      -3.036   6.585   2.961  1.00  0.680          C  
ATOM    489  C   VAL A  28      -3.368   5.206   3.483  1.00  0.640          C  
ATOM    490  O   VAL A  28      -3.072   4.878   4.634  1.00  0.650          O  
ATOM    491  CB  VAL A  28      -1.565   6.617   2.521  1.00  0.960          C  
ATOM    492  CG1 VAL A  28      -1.269   5.566   1.418  1.00  0.960          C  
ATOM    493  CG2 VAL A  28      -1.222   8.026   2.102  1.00  0.960          C  
ATOM    494  H   VAL A  28      -2.910   7.514   4.891  1.00  0.840          H  
ATOM    495  HA  VAL A  28      -3.663   6.791   2.101  1.00  0.820          H  
ATOM    496  HB  VAL A  28      -0.965   6.327   3.327  1.00  1.150          H  
ATOM    497 1HG1 VAL A  28      -0.214   5.607   1.156  1.00  1.150          H  
ATOM    498 2HG1 VAL A  28      -1.495   4.566   1.764  1.00  1.150          H  
ATOM    499 3HG1 VAL A  28      -1.862   5.783   0.534  1.00  1.150          H  
ATOM    500 1HG2 VAL A  28      -0.180   8.064   1.816  1.00  1.150          H  
ATOM    501 2HG2 VAL A  28      -1.851   8.304   1.277  1.00  1.150          H  
ATOM    502 3HG2 VAL A  28      -1.382   8.719   2.914  1.00  1.150          H  
ATOM    503  N   ALA A  29      -3.992   4.406   2.633  1.00  0.660          N  
ATOM    504  CA  ALA A  29      -4.319   3.023   2.956  1.00  0.680          C  
ATOM    505  C   ALA A  29      -3.631   2.072   2.006  1.00  0.590          C  
ATOM    506  O   ALA A  29      -3.390   2.384   0.835  1.00  0.610          O  
ATOM    507  CB  ALA A  29      -5.791   2.777   2.899  1.00  0.940          C  
ATOM    508  H   ALA A  29      -4.215   4.792   1.708  1.00  0.790          H  
ATOM    509  HA  ALA A  29      -3.966   2.806   3.958  1.00  0.820          H  
ATOM    510 1HB  ALA A  29      -5.976   1.743   3.150  1.00  1.130          H  
ATOM    511 2HB  ALA A  29      -6.277   3.416   3.610  1.00  1.130          H  
ATOM    512 3HB  ALA A  29      -6.164   2.979   1.902  1.00  1.130          H  
ATOM    513  N   CYS A  30      -3.380   0.861   2.487  1.00  0.560          N  
ATOM    514  CA  CYS A  30      -2.791  -0.156   1.644  1.00  0.530          C  
ATOM    515  C   CYS A  30      -3.332  -1.543   1.894  1.00  0.540          C  
ATOM    516  O   CYS A  30      -3.528  -1.984   3.033  1.00  0.590          O  
ATOM    517  CB  CYS A  30      -1.289  -0.243   1.793  1.00  0.750          C  
ATOM    518  SG  CYS A  30      -0.568  -1.481   0.700  1.00  0.750          S  
ATOM    519  H   CYS A  30      -3.573   0.652   3.471  1.00  0.670          H  
ATOM    520  HA  CYS A  30      -3.005   0.108   0.619  1.00  0.640          H  
ATOM    521 1HB  CYS A  30      -0.831   0.724   1.577  1.00  0.900          H  
ATOM    522 2HB  CYS A  30      -1.055  -0.517   2.808  1.00  0.900          H  
ATOM    523  HG  CYS A  30      -1.084  -0.927  -0.411  1.00  0.900          H  
ATOM    524  N   MET A  31      -3.594  -2.227   0.790  1.00  0.520          N  
ATOM    525  CA  MET A  31      -4.040  -3.600   0.806  1.00  0.540          C  
ATOM    526  C   MET A  31      -3.157  -4.510  -0.019  1.00  0.510          C  
ATOM    527  O   MET A  31      -2.791  -4.231  -1.163  1.00  0.520          O  
ATOM    528  CB  MET A  31      -5.495  -3.680   0.379  1.00  0.750          C  
ATOM    529  CG  MET A  31      -6.426  -3.171   1.444  1.00  0.750          C  
ATOM    530  SD  MET A  31      -8.141  -3.074   1.039  1.00  0.750          S  
ATOM    531  CE  MET A  31      -8.673  -4.780   1.100  1.00  0.750          C  
ATOM    532  H   MET A  31      -3.435  -1.755  -0.105  1.00  0.620          H  
ATOM    533  HA  MET A  31      -3.983  -3.959   1.830  1.00  0.650          H  
ATOM    534 1HB  MET A  31      -5.628  -3.073  -0.506  1.00  0.900          H  
ATOM    535 2HB  MET A  31      -5.750  -4.709   0.129  1.00  0.900          H  
ATOM    536 1HG  MET A  31      -6.361  -3.900   2.167  1.00  0.900          H  
ATOM    537 2HG  MET A  31      -6.096  -2.250   1.881  1.00  0.900          H  
ATOM    538 1HE  MET A  31      -9.726  -4.826   0.873  1.00  0.900          H  
ATOM    539 2HE  MET A  31      -8.123  -5.371   0.376  1.00  0.900          H  
ATOM    540 3HE  MET A  31      -8.501  -5.190   2.102  1.00  0.900          H  
ATOM    541  N   ILE A  32      -2.827  -5.624   0.597  1.00  0.560          N  
ATOM    542  CA  ILE A  32      -2.013  -6.671   0.026  1.00  0.600          C  
ATOM    543  C   ILE A  32      -2.733  -7.964  -0.164  1.00  0.630          C  
ATOM    544  O   ILE A  32      -3.375  -8.495   0.744  1.00  0.680          O  
ATOM    545  CB  ILE A  32      -0.723  -6.887   0.842  1.00  0.820          C  
ATOM    546  CG1 ILE A  32       0.168  -5.633   0.660  1.00  0.820          C  
ATOM    547  CG2 ILE A  32      -0.053  -8.239   0.556  1.00  0.820          C  
ATOM    548  CD1 ILE A  32       1.402  -5.612   1.487  1.00  0.820          C  
ATOM    549  H   ILE A  32      -3.195  -5.752   1.541  1.00  0.670          H  
ATOM    550  HA  ILE A  32      -1.699  -6.340  -0.962  1.00  0.720          H  
ATOM    551  HB  ILE A  32      -0.997  -6.883   1.897  1.00  0.990          H  
ATOM    552 1HG1 ILE A  32       0.448  -5.558  -0.375  1.00  0.990          H  
ATOM    553 2HG1 ILE A  32      -0.417  -4.755   0.917  1.00  0.990          H  
ATOM    554 1HG2 ILE A  32       0.813  -8.343   1.189  1.00  0.990          H  
ATOM    555 2HG2 ILE A  32      -0.736  -9.062   0.772  1.00  0.990          H  
ATOM    556 3HG2 ILE A  32       0.232  -8.289  -0.462  1.00  0.990          H  
ATOM    557 1HD1 ILE A  32       1.945  -4.683   1.300  1.00  0.990          H  
ATOM    558 2HD1 ILE A  32       1.134  -5.668   2.507  1.00  0.990          H  
ATOM    559 3HD1 ILE A  32       2.037  -6.446   1.248  1.00  0.990          H  
ATOM    560  N   ILE A  33      -2.641  -8.469  -1.374  1.00  0.600          N  
ATOM    561  CA  ILE A  33      -3.259  -9.735  -1.671  1.00  0.630          C  
ATOM    562  C   ILE A  33      -2.161 -10.742  -1.853  1.00  0.610          C  
ATOM    563  O   ILE A  33      -1.232 -10.527  -2.653  1.00  0.590          O  
ATOM    564  CB  ILE A  33      -4.139  -9.685  -2.923  1.00  0.870          C  
ATOM    565  CG1 ILE A  33      -5.125  -8.507  -2.828  1.00  0.870          C  
ATOM    566  CG2 ILE A  33      -4.894 -11.034  -3.118  1.00  0.870          C  
ATOM    567  CD1 ILE A  33      -6.065  -8.508  -1.625  1.00  0.870          C  
ATOM    568  H   ILE A  33      -2.105  -7.946  -2.078  1.00  0.720          H  
ATOM    569  HA  ILE A  33      -3.860 -10.057  -0.824  1.00  0.760          H  
ATOM    570  HB  ILE A  33      -3.518  -9.512  -3.774  1.00  1.040          H  
ATOM    571 1HG1 ILE A  33      -4.553  -7.578  -2.815  1.00  1.040          H  
ATOM    572 2HG1 ILE A  33      -5.719  -8.528  -3.732  1.00  1.040          H  
ATOM    573 1HG2 ILE A  33      -5.500 -10.980  -4.020  1.00  1.040          H  
ATOM    574 2HG2 ILE A  33      -4.174 -11.846  -3.225  1.00  1.040          H  
ATOM    575 3HG2 ILE A  33      -5.533 -11.247  -2.262  1.00  1.040          H  
ATOM    576 1HD1 ILE A  33      -6.710  -7.645  -1.661  1.00  1.040          H  
ATOM    577 2HD1 ILE A  33      -6.668  -9.402  -1.624  1.00  1.040          H  
ATOM    578 3HD1 ILE A  33      -5.494  -8.458  -0.723  1.00  1.040          H  
ATOM    579  N   ALA A  34      -2.289 -11.847  -1.136  1.00  0.640          N  
ATOM    580  CA  ALA A  34      -1.324 -12.929  -1.219  1.00  0.730          C  
ATOM    581  C   ALA A  34      -2.028 -14.246  -1.047  1.00  0.810          C  
ATOM    582  O   ALA A  34      -2.640 -14.504  -0.011  1.00  0.870          O  
ATOM    583  CB  ALA A  34      -0.266 -12.777  -0.147  1.00  0.990          C  
ATOM    584  H   ALA A  34      -3.099 -11.913  -0.504  1.00  0.770          H  
ATOM    585  HA  ALA A  34      -0.857 -12.917  -2.207  1.00  0.880          H  
ATOM    586 1HB  ALA A  34       0.429 -13.607  -0.225  1.00  1.180          H  
ATOM    587 2HB  ALA A  34       0.260 -11.836  -0.280  1.00  1.180          H  
ATOM    588 3HB  ALA A  34      -0.717 -12.798   0.822  1.00  1.180          H  
ATOM    589  N   ASN A  35      -1.906 -15.110  -2.054  1.00  0.830          N  
ATOM    590  CA  ASN A  35      -2.539 -16.427  -2.003  1.00  0.940          C  
ATOM    591  C   ASN A  35      -4.038 -16.300  -1.705  1.00  0.940          C  
ATOM    592  O   ASN A  35      -4.593 -17.066  -0.917  1.00  1.730          O  
ATOM    593  CB  ASN A  35      -1.849 -17.298  -0.965  1.00  1.270          C  
ATOM    594  CG  ASN A  35      -0.405 -17.542  -1.302  1.00  1.270          C  
ATOM    595  OD1 ASN A  35      -0.069 -17.849  -2.454  1.00  1.270          O  
ATOM    596  ND2 ASN A  35       0.468 -17.406  -0.328  1.00  1.270          N  
ATOM    597  H   ASN A  35      -1.368 -14.823  -2.897  1.00  1.000          H  
ATOM    598  HA  ASN A  35      -2.441 -16.896  -2.984  1.00  1.130          H  
ATOM    599 1HB  ASN A  35      -1.909 -16.841   0.014  1.00  1.530          H  
ATOM    600 2HB  ASN A  35      -2.358 -18.257  -0.903  1.00  1.530          H  
ATOM    601 1HD2 ASN A  35       1.438 -17.554  -0.508  1.00  1.530          H  
ATOM    602 2HD2 ASN A  35       0.168 -17.146   0.615  1.00  1.530          H  
ATOM    603  N   ASN A  36      -4.671 -15.308  -2.339  1.00  1.010          N  
ATOM    604  CA  ASN A  36      -6.094 -14.966  -2.237  1.00  1.120          C  
ATOM    605  C   ASN A  36      -6.578 -14.465  -0.879  1.00  0.930          C  
ATOM    606  O   ASN A  36      -7.786 -14.315  -0.680  1.00  1.080          O  
ATOM    607  CB  ASN A  36      -6.958 -16.135  -2.649  1.00  1.520          C  
ATOM    608  CG  ASN A  36      -6.883 -16.441  -4.097  1.00  1.520          C  
ATOM    609  OD1 ASN A  36      -6.995 -15.551  -4.967  1.00  1.520          O  
ATOM    610  ND2 ASN A  36      -6.687 -17.702  -4.395  1.00  1.520          N  
ATOM    611  H   ASN A  36      -4.103 -14.745  -2.958  1.00  1.210          H  
ATOM    612  HA  ASN A  36      -6.279 -14.151  -2.940  1.00  1.340          H  
ATOM    613 1HB  ASN A  36      -6.682 -17.026  -2.100  1.00  1.830          H  
ATOM    614 2HB  ASN A  36      -7.974 -15.920  -2.375  1.00  1.830          H  
ATOM    615 1HD2 ASN A  36      -6.616 -17.991  -5.350  1.00  1.830          H  
ATOM    616 2HD2 ASN A  36      -6.615 -18.378  -3.658  1.00  1.830          H  
ATOM    617  N   GLN A  37      -5.678 -14.169   0.041  1.00  0.710          N  
ATOM    618  CA  GLN A  37      -6.089 -13.606   1.309  1.00  0.610          C  
ATOM    619  C   GLN A  37      -5.731 -12.135   1.308  1.00  0.580          C  
ATOM    620  O   GLN A  37      -4.703 -11.740   0.749  1.00  0.630          O  
ATOM    621  CB  GLN A  37      -5.468 -14.362   2.481  1.00  0.890          C  
ATOM    622  CG  GLN A  37      -5.964 -13.888   3.858  1.00  0.890          C  
ATOM    623  CD  GLN A  37      -5.427 -14.726   4.984  1.00  0.890          C  
ATOM    624  OE1 GLN A  37      -4.624 -15.641   4.768  1.00  0.890          O  
ATOM    625  NE2 GLN A  37      -5.863 -14.431   6.197  1.00  0.890          N  
ATOM    626  H   GLN A  37      -4.685 -14.365  -0.116  1.00  0.850          H  
ATOM    627  HA  GLN A  37      -7.171 -13.686   1.401  1.00  0.730          H  
ATOM    628 1HB  GLN A  37      -5.708 -15.420   2.384  1.00  1.070          H  
ATOM    629 2HB  GLN A  37      -4.384 -14.278   2.431  1.00  1.070          H  
ATOM    630 1HG  GLN A  37      -5.647 -12.858   4.028  1.00  1.070          H  
ATOM    631 2HG  GLN A  37      -7.050 -13.951   3.881  1.00  1.070          H  
ATOM    632 1HE2 GLN A  37      -5.541 -14.956   6.989  1.00  1.070          H  
ATOM    633 2HE2 GLN A  37      -6.513 -13.681   6.329  1.00  1.070          H  
ATOM    634  N   THR A  38      -6.596 -11.311   1.890  1.00  0.590          N  
ATOM    635  CA  THR A  38      -6.321  -9.882   1.920  1.00  0.650          C  
ATOM    636  C   THR A  38      -5.832  -9.411   3.283  1.00  0.650          C  
ATOM    637  O   THR A  38      -6.413  -9.725   4.330  1.00  0.680          O  
ATOM    638  CB  THR A  38      -7.565  -9.069   1.475  1.00  0.890          C  
ATOM    639  OG1 THR A  38      -7.250  -7.679   1.499  1.00  0.890          O  
ATOM    640  CG2 THR A  38      -8.760  -9.321   2.369  1.00  0.890          C  
ATOM    641  H   THR A  38      -7.429 -11.680   2.322  1.00  0.710          H  
ATOM    642  HA  THR A  38      -5.523  -9.675   1.215  1.00  0.780          H  
ATOM    643  HB  THR A  38      -7.835  -9.357   0.465  1.00  1.060          H  
ATOM    644  HG1 THR A  38      -6.640  -7.478   0.784  1.00  1.060          H  
ATOM    645 1HG2 THR A  38      -9.595  -8.741   2.009  1.00  1.060          H  
ATOM    646 2HG2 THR A  38      -9.022 -10.374   2.346  1.00  1.060          H  
ATOM    647 3HG2 THR A  38      -8.545  -9.027   3.390  1.00  1.060          H  
ATOM    648  N   PHE A  39      -4.754  -8.636   3.243  1.00  0.660          N  
ATOM    649  CA  PHE A  39      -4.102  -8.077   4.410  1.00  0.700          C  
ATOM    650  C   PHE A  39      -4.114  -6.562   4.282  1.00  0.730          C  
ATOM    651  O   PHE A  39      -4.016  -6.038   3.169  1.00  0.790          O  
ATOM    652  CB  PHE A  39      -2.681  -8.607   4.432  1.00  0.960          C  
ATOM    653  CG  PHE A  39      -2.679 -10.080   4.435  1.00  0.960          C  
ATOM    654  CD1 PHE A  39      -2.423 -10.777   3.255  1.00  0.960          C  
ATOM    655  CD2 PHE A  39      -2.985 -10.787   5.566  1.00  0.960          C  
ATOM    656  CE1 PHE A  39      -2.449 -12.134   3.238  1.00  0.960          C  
ATOM    657  CE2 PHE A  39      -3.012 -12.140   5.535  1.00  0.960          C  
ATOM    658  CZ  PHE A  39      -2.734 -12.811   4.372  1.00  0.960          C  
ATOM    659  H   PHE A  39      -4.334  -8.476   2.328  1.00  0.790          H  
ATOM    660  HA  PHE A  39      -4.643  -8.371   5.309  1.00  0.840          H  
ATOM    661 1HB  PHE A  39      -2.146  -8.266   3.547  1.00  1.160          H  
ATOM    662 2HB  PHE A  39      -2.148  -8.255   5.290  1.00  1.160          H  
ATOM    663  HD1 PHE A  39      -2.208 -10.224   2.339  1.00  1.160          H  
ATOM    664  HD2 PHE A  39      -3.209 -10.260   6.490  1.00  1.160          H  
ATOM    665  HE1 PHE A  39      -2.262 -12.680   2.319  1.00  1.160          H  
ATOM    666  HE2 PHE A  39      -3.263 -12.690   6.434  1.00  1.160          H  
ATOM    667  HZ  PHE A  39      -2.764 -13.893   4.351  1.00  1.160          H  
ATOM    668  N   PHE A  40      -4.207  -5.825   5.386  1.00  0.790          N  
ATOM    669  CA  PHE A  40      -4.256  -4.383   5.206  1.00  0.880          C  
ATOM    670  C   PHE A  40      -3.759  -3.533   6.357  1.00  0.800          C  
ATOM    671  O   PHE A  40      -3.649  -3.996   7.495  1.00  0.980          O  
ATOM    672  CB  PHE A  40      -5.684  -4.019   4.824  1.00  1.200          C  
ATOM    673  CG  PHE A  40      -6.742  -4.301   5.800  1.00  1.200          C  
ATOM    674  CD1 PHE A  40      -7.169  -3.352   6.680  1.00  1.200          C  
ATOM    675  CD2 PHE A  40      -7.341  -5.552   5.816  1.00  1.200          C  
ATOM    676  CE1 PHE A  40      -8.178  -3.627   7.579  1.00  1.200          C  
ATOM    677  CE2 PHE A  40      -8.338  -5.835   6.705  1.00  1.200          C  
ATOM    678  CZ  PHE A  40      -8.760  -4.870   7.592  1.00  1.200          C  
ATOM    679  H   PHE A  40      -4.288  -6.237   6.305  1.00  0.950          H  
ATOM    680  HA  PHE A  40      -3.628  -4.138   4.352  1.00  1.060          H  
ATOM    681 1HB  PHE A  40      -5.736  -2.980   4.520  1.00  1.440          H  
ATOM    682 2HB  PHE A  40      -5.921  -4.617   3.999  1.00  1.440          H  
ATOM    683  HD1 PHE A  40      -6.704  -2.371   6.651  1.00  1.440          H  
ATOM    684  HD2 PHE A  40      -7.014  -6.318   5.108  1.00  1.440          H  
ATOM    685  HE1 PHE A  40      -8.519  -2.867   8.278  1.00  1.440          H  
ATOM    686  HE2 PHE A  40      -8.800  -6.822   6.709  1.00  1.440          H  
ATOM    687  HZ  PHE A  40      -9.556  -5.093   8.301  1.00  1.440          H  
ATOM    688  N   GLY A  41      -3.535  -2.257   6.041  1.00  0.760          N  
ATOM    689  CA  GLY A  41      -3.090  -1.276   7.014  1.00  0.810          C  
ATOM    690  C   GLY A  41      -3.235   0.168   6.530  1.00  0.730          C  
ATOM    691  O   GLY A  41      -3.590   0.423   5.370  1.00  0.710          O  
ATOM    692  H   GLY A  41      -3.632  -1.988   5.058  1.00  0.910          H  
ATOM    693 1HA  GLY A  41      -3.599  -1.419   7.956  1.00  0.970          H  
ATOM    694 2HA  GLY A  41      -2.049  -1.471   7.206  1.00  0.970          H  
ATOM    695  N   VAL A  42      -2.970   1.111   7.434  1.00  0.810          N  
ATOM    696  CA  VAL A  42      -3.085   2.537   7.141  1.00  0.800          C  
ATOM    697  C   VAL A  42      -1.827   3.277   7.636  1.00  0.790          C  
ATOM    698  O   VAL A  42      -1.105   2.731   8.473  1.00  0.830          O  
ATOM    699  CB  VAL A  42      -4.380   3.077   7.820  1.00  1.120          C  
ATOM    700  CG1 VAL A  42      -4.221   3.178   9.366  1.00  1.120          C  
ATOM    701  CG2 VAL A  42      -4.810   4.371   7.186  1.00  1.120          C  
ATOM    702  H   VAL A  42      -2.701   0.813   8.365  1.00  0.970          H  
ATOM    703  HA  VAL A  42      -3.163   2.674   6.065  1.00  0.960          H  
ATOM    704  HB  VAL A  42      -5.151   2.351   7.663  1.00  1.350          H  
ATOM    705 1HG1 VAL A  42      -5.167   3.506   9.810  1.00  1.350          H  
ATOM    706 2HG1 VAL A  42      -3.954   2.212   9.773  1.00  1.350          H  
ATOM    707 3HG1 VAL A  42      -3.443   3.898   9.615  1.00  1.350          H  
ATOM    708 1HG2 VAL A  42      -5.751   4.688   7.631  1.00  1.350          H  
ATOM    709 2HG2 VAL A  42      -4.064   5.130   7.341  1.00  1.350          H  
ATOM    710 3HG2 VAL A  42      -4.958   4.221   6.123  1.00  1.350          H  
ATOM    711  N   ASN A  43      -1.550   4.481   7.092  1.00  0.760          N  
ATOM    712  CA  ASN A  43      -0.490   5.352   7.625  1.00  0.730          C  
ATOM    713  C   ASN A  43      -0.768   5.735   9.078  1.00  0.800          C  
ATOM    714  O   ASN A  43      -1.901   6.127   9.421  1.00  0.920          O  
ATOM    715  CB  ASN A  43      -0.305   6.668   6.867  1.00  1.030          C  
ATOM    716  CG  ASN A  43       0.426   6.653   5.525  1.00  1.030          C  
ATOM    717  OD1 ASN A  43       0.977   5.668   4.988  1.00  1.030          O  
ATOM    718  ND2 ASN A  43       0.478   7.849   4.952  1.00  1.030          N  
ATOM    719  H   ASN A  43      -2.137   4.801   6.320  1.00  0.910          H  
ATOM    720  HA  ASN A  43       0.448   4.797   7.608  1.00  0.880          H  
ATOM    721 1HB  ASN A  43      -1.291   7.100   6.694  1.00  1.240          H  
ATOM    722 2HB  ASN A  43       0.224   7.364   7.521  1.00  1.240          H  
ATOM    723 1HD2 ASN A  43       0.993   7.966   4.099  1.00  1.240          H  
ATOM    724 2HD2 ASN A  43       0.003   8.662   5.372  1.00  1.240          H  
ATOM    725  N   ILE A  44       0.264   5.606   9.924  1.00  0.800          N  
ATOM    726  CA  ILE A  44       0.146   5.962  11.336  1.00  0.870          C  
ATOM    727  C   ILE A  44       1.291   6.838  11.848  1.00  0.780          C  
ATOM    728  O   ILE A  44       2.427   6.369  11.989  1.00  0.740          O  
ATOM    729  CB  ILE A  44       0.090   4.688  12.198  1.00  1.190          C  
ATOM    730  CG1 ILE A  44      -1.063   3.846  11.737  1.00  1.190          C  
ATOM    731  CG2 ILE A  44      -0.078   5.057  13.677  1.00  1.190          C  
ATOM    732  CD1 ILE A  44      -1.104   2.536  12.285  1.00  1.190          C  
ATOM    733  H   ILE A  44       1.159   5.284   9.543  1.00  0.960          H  
ATOM    734  HA  ILE A  44      -0.776   6.513  11.461  1.00  1.040          H  
ATOM    735  HB  ILE A  44       1.004   4.121  12.067  1.00  1.430          H  
ATOM    736 1HG1 ILE A  44      -1.979   4.370  11.948  1.00  1.430          H  
ATOM    737 2HG1 ILE A  44      -0.992   3.694  10.690  1.00  1.430          H  
ATOM    738 1HG2 ILE A  44      -0.113   4.174  14.300  1.00  1.430          H  
ATOM    739 2HG2 ILE A  44       0.758   5.672  14.012  1.00  1.430          H  
ATOM    740 3HG2 ILE A  44      -1.002   5.611  13.792  1.00  1.430          H  
ATOM    741 1HD1 ILE A  44      -1.958   2.012  11.849  1.00  1.430          H  
ATOM    742 2HD1 ILE A  44      -0.188   2.029  12.011  1.00  1.430          H  
ATOM    743 3HD1 ILE A  44      -1.199   2.552  13.353  1.00  1.430          H  
ATOM    744  N   GLU A  45       0.979   8.073  12.232  1.00  0.800          N  
ATOM    745  CA  GLU A  45       1.985   9.000  12.756  1.00  0.750          C  
ATOM    746  C   GLU A  45       2.317   8.856  14.253  1.00  0.780          C  
ATOM    747  O   GLU A  45       1.789   8.007  14.971  1.00  1.080          O  
ATOM    748  CB  GLU A  45       1.591  10.445  12.484  1.00  1.070          C  
ATOM    749  CG  GLU A  45       1.549  10.812  11.037  1.00  1.070          C  
ATOM    750  CD  GLU A  45       1.225  12.235  10.871  1.00  1.070          C  
ATOM    751  OE1 GLU A  45       1.054  12.894  11.851  1.00  1.070          O  
ATOM    752  OE2 GLU A  45       1.113  12.690   9.771  1.00  1.070          O  
ATOM    753  H   GLU A  45       0.030   8.421  12.044  1.00  0.960          H  
ATOM    754  HA  GLU A  45       2.895   8.821  12.199  1.00  0.900          H  
ATOM    755 1HB  GLU A  45       0.615  10.630  12.904  1.00  1.280          H  
ATOM    756 2HB  GLU A  45       2.282  11.128  12.965  1.00  1.280          H  
ATOM    757 1HG  GLU A  45       2.514  10.602  10.592  1.00  1.280          H  
ATOM    758 2HG  GLU A  45       0.810  10.204  10.527  1.00  1.280          H  
ATOM    759  N   ASN A  46       3.266   9.689  14.677  1.00  0.650          N  
ATOM    760  CA  ASN A  46       3.830   9.814  16.017  1.00  0.720          C  
ATOM    761  C   ASN A  46       4.398  11.216  16.020  1.00  0.790          C  
ATOM    762  O   ASN A  46       4.835  11.664  14.964  1.00  0.980          O  
ATOM    763  CB  ASN A  46       4.940   8.783  16.268  1.00  0.980          C  
ATOM    764  CG  ASN A  46       5.392   8.629  17.743  1.00  0.980          C  
ATOM    765  OD1 ASN A  46       5.989   9.541  18.366  1.00  0.980          O  
ATOM    766  ND2 ASN A  46       5.124   7.466  18.286  1.00  0.980          N  
ATOM    767  H   ASN A  46       3.627  10.342  13.996  1.00  0.780          H  
ATOM    768  HA  ASN A  46       3.048   9.751  16.770  1.00  0.860          H  
ATOM    769 1HB  ASN A  46       4.606   7.809  15.913  1.00  1.180          H  
ATOM    770 2HB  ASN A  46       5.816   9.057  15.678  1.00  1.180          H  
ATOM    771 1HD2 ASN A  46       5.368   7.265  19.254  1.00  1.180          H  
ATOM    772 2HD2 ASN A  46       4.640   6.775  17.753  1.00  1.180          H  
ATOM    773  N   SER A  47       4.412  11.936  17.146  1.00  0.800          N  
ATOM    774  CA  SER A  47       5.062  13.250  17.092  1.00  1.010          C  
ATOM    775  C   SER A  47       6.550  13.116  16.773  1.00  0.900          C  
ATOM    776  O   SER A  47       7.154  14.040  16.222  1.00  1.140          O  
ATOM    777  CB  SER A  47       4.897  14.015  18.379  1.00  1.330          C  
ATOM    778  OG  SER A  47       5.591  13.405  19.423  1.00  1.330          O  
ATOM    779  H   SER A  47       4.027  11.586  18.020  1.00  0.960          H  
ATOM    780  HA  SER A  47       4.612  13.825  16.289  1.00  1.210          H  
ATOM    781 1HB  SER A  47       5.266  15.030  18.238  1.00  1.600          H  
ATOM    782 2HB  SER A  47       3.850  14.082  18.626  1.00  1.600          H  
ATOM    783  HG  SER A  47       5.560  14.032  20.151  1.00  1.600          H  
ATOM    784  N   SER A  48       7.144  11.956  17.078  1.00  0.770          N  
ATOM    785  CA  SER A  48       8.526  11.720  16.721  1.00  0.960          C  
ATOM    786  C   SER A  48       8.486  10.927  15.415  1.00  0.860          C  
ATOM    787  O   SER A  48       8.379   9.694  15.398  1.00  0.860          O  
ATOM    788  CB  SER A  48       9.260  10.983  17.815  1.00  1.270          C  
ATOM    789  OG  SER A  48       9.332  11.746  18.993  1.00  1.270          O  
ATOM    790  H   SER A  48       6.641  11.223  17.580  1.00  0.920          H  
ATOM    791  HA  SER A  48       9.026  12.672  16.541  1.00  1.150          H  
ATOM    792 1HB  SER A  48       8.779  10.026  18.009  1.00  1.520          H  
ATOM    793 2HB  SER A  48      10.256  10.797  17.472  1.00  1.520          H  
ATOM    794  HG  SER A  48       9.810  11.215  19.627  1.00  1.520          H  
ATOM    795  N   PHE A  49       8.637  11.656  14.320  1.00  0.810          N  
ATOM    796  CA  PHE A  49       8.417  11.159  12.967  1.00  0.730          C  
ATOM    797  C   PHE A  49       9.189   9.926  12.495  1.00  0.760          C  
ATOM    798  O   PHE A  49       8.590   9.096  11.813  1.00  0.810          O  
ATOM    799  CB  PHE A  49       8.684  12.278  11.969  1.00  1.050          C  
ATOM    800  CG  PHE A  49       7.729  13.406  11.989  1.00  1.050          C  
ATOM    801  CD1 PHE A  49       6.562  13.432  12.765  1.00  1.050          C  
ATOM    802  CD2 PHE A  49       8.004  14.477  11.210  1.00  1.050          C  
ATOM    803  CE1 PHE A  49       5.741  14.507  12.744  1.00  1.050          C  
ATOM    804  CE2 PHE A  49       7.189  15.534  11.183  1.00  1.050          C  
ATOM    805  CZ  PHE A  49       6.048  15.567  11.950  1.00  1.050          C  
ATOM    806  H   PHE A  49       8.798  12.653  14.444  1.00  0.970          H  
ATOM    807  HA  PHE A  49       7.366  10.887  12.893  1.00  0.880          H  
ATOM    808 1HB  PHE A  49       9.631  12.708  12.181  1.00  1.260          H  
ATOM    809 2HB  PHE A  49       8.734  11.875  10.961  1.00  1.260          H  
ATOM    810  HD1 PHE A  49       6.291  12.614  13.407  1.00  1.260          H  
ATOM    811  HD2 PHE A  49       8.897  14.480  10.596  1.00  1.260          H  
ATOM    812  HE1 PHE A  49       4.852  14.507  13.366  1.00  1.260          H  
ATOM    813  HE2 PHE A  49       7.452  16.355  10.561  1.00  1.260          H  
ATOM    814  HZ  PHE A  49       5.411  16.433  11.924  1.00  1.260          H  
ATOM    815  N   PRO A  50      10.471   9.724  12.833  1.00  0.830          N  
ATOM    816  CA  PRO A  50      11.260   8.623  12.337  1.00  0.870          C  
ATOM    817  C   PRO A  50      10.700   7.234  12.669  1.00  0.860          C  
ATOM    818  O   PRO A  50      11.195   6.259  12.108  1.00  0.920          O  
ATOM    819  CB  PRO A  50      12.604   8.821  13.011  1.00  1.300          C  
ATOM    820  CG  PRO A  50      12.659  10.275  13.372  1.00  1.300          C  
ATOM    821  CD  PRO A  50      11.248  10.639  13.715  1.00  1.300          C  
ATOM    822  HA  PRO A  50      11.366   8.738  11.249  1.00  1.040          H  
ATOM    823 1HB  PRO A  50      12.703   8.125  13.801  1.00  1.570          H  
ATOM    824 2HB  PRO A  50      13.379   8.576  12.283  1.00  1.570          H  
ATOM    825 1HG  PRO A  50      13.326  10.419  14.209  1.00  1.570          H  
ATOM    826 2HG  PRO A  50      13.078  10.855  12.547  1.00  1.570          H  
ATOM    827 1HD  PRO A  50      11.079  10.412  14.763  1.00  1.570          H  
ATOM    828 2HD  PRO A  50      11.108  11.682  13.480  1.00  1.570          H  
ATOM    829  N   VAL A  51       9.742   7.095  13.613  1.00  0.850          N  
ATOM    830  CA  VAL A  51       9.257   5.735  13.870  1.00  0.940          C  
ATOM    831  C   VAL A  51       7.787   5.592  13.578  1.00  0.870          C  
ATOM    832  O   VAL A  51       7.056   4.857  14.254  1.00  0.980          O  
ATOM    833  CB  VAL A  51       9.492   5.353  15.331  1.00  1.280          C  
ATOM    834  CG1 VAL A  51      10.962   5.321  15.547  1.00  1.280          C  
ATOM    835  CG2 VAL A  51       8.746   6.344  16.290  1.00  1.280          C  
ATOM    836  H   VAL A  51       9.320   7.903  14.086  1.00  1.020          H  
ATOM    837  HA  VAL A  51       9.796   5.037  13.230  1.00  1.130          H  
ATOM    838  HB  VAL A  51       9.116   4.350  15.518  1.00  1.540          H  
ATOM    839 1HG1 VAL A  51      11.159   5.052  16.564  1.00  1.540          H  
ATOM    840 2HG1 VAL A  51      11.433   4.620  14.878  1.00  1.540          H  
ATOM    841 3HG1 VAL A  51      11.344   6.278  15.340  1.00  1.540          H  
ATOM    842 1HG2 VAL A  51       8.934   6.048  17.316  1.00  1.540          H  
ATOM    843 2HG2 VAL A  51       9.089   7.343  16.131  1.00  1.540          H  
ATOM    844 3HG2 VAL A  51       7.676   6.323  16.114  1.00  1.540          H  
ATOM    845  N   THR A  52       7.368   6.221  12.504  1.00  0.760          N  
ATOM    846  CA  THR A  52       6.006   6.106  12.051  1.00  0.720          C  
ATOM    847  C   THR A  52       5.855   5.017  11.011  1.00  0.740          C  
ATOM    848  O   THR A  52       6.827   4.470  10.472  1.00  0.850          O  
ATOM    849  CB  THR A  52       5.517   7.451  11.535  1.00  1.020          C  
ATOM    850  OG1 THR A  52       6.308   7.857  10.453  1.00  1.020          O  
ATOM    851  CG2 THR A  52       5.631   8.442  12.655  1.00  1.020          C  
ATOM    852  H   THR A  52       7.999   6.870  12.021  1.00  0.910          H  
ATOM    853  HA  THR A  52       5.379   5.839  12.901  1.00  0.860          H  
ATOM    854  HB  THR A  52       4.497   7.372  11.201  1.00  1.230          H  
ATOM    855  HG1 THR A  52       5.923   8.637  10.065  1.00  1.230          H  
ATOM    856 1HG2 THR A  52       5.293   9.423  12.325  1.00  1.230          H  
ATOM    857 2HG2 THR A  52       5.019   8.087  13.458  1.00  1.230          H  
ATOM    858 3HG2 THR A  52       6.636   8.515  13.004  1.00  1.230          H  
ATOM    859  N   LEU A  53       4.613   4.666  10.735  1.00  0.690          N  
ATOM    860  CA  LEU A  53       4.359   3.644   9.742  1.00  0.770          C  
ATOM    861  C   LEU A  53       3.701   4.130   8.491  1.00  0.730          C  
ATOM    862  O   LEU A  53       2.759   4.925   8.517  1.00  0.780          O  
ATOM    863  CB  LEU A  53       3.459   2.564  10.329  1.00  1.050          C  
ATOM    864  CG  LEU A  53       3.985   1.769  11.513  1.00  1.050          C  
ATOM    865  CD1 LEU A  53       2.877   0.899  12.003  1.00  1.050          C  
ATOM    866  CD2 LEU A  53       5.155   0.905  11.058  1.00  1.050          C  
ATOM    867  H   LEU A  53       3.843   5.144  11.214  1.00  0.830          H  
ATOM    868  HA  LEU A  53       5.309   3.213   9.442  1.00  0.920          H  
ATOM    869 1HB  LEU A  53       2.536   3.036  10.642  1.00  1.260          H  
ATOM    870 2HB  LEU A  53       3.208   1.859   9.530  1.00  1.260          H  
ATOM    871  HG  LEU A  53       4.297   2.437  12.320  1.00  1.260          H  
ATOM    872 1HD1 LEU A  53       3.202   0.306  12.839  1.00  1.260          H  
ATOM    873 2HD1 LEU A  53       2.043   1.517  12.313  1.00  1.260          H  
ATOM    874 3HD1 LEU A  53       2.571   0.245  11.193  1.00  1.260          H  
ATOM    875 1HD2 LEU A  53       5.513   0.313  11.861  1.00  1.260          H  
ATOM    876 2HD2 LEU A  53       4.807   0.248  10.260  1.00  1.260          H  
ATOM    877 3HD2 LEU A  53       5.966   1.530  10.700  1.00  1.260          H  
ATOM    878  N   CYS A  54       4.122   3.548   7.388  1.00  0.720          N  
ATOM    879  CA  CYS A  54       3.439   3.792   6.148  1.00  0.780          C  
ATOM    880  C   CYS A  54       2.432   2.673   6.004  1.00  0.730          C  
ATOM    881  O   CYS A  54       2.653   1.564   6.515  1.00  0.770          O  
ATOM    882  CB  CYS A  54       4.393   3.795   4.967  1.00  1.070          C  
ATOM    883  SG  CYS A  54       5.143   2.200   4.630  1.00  1.070          S  
ATOM    884  H   CYS A  54       4.918   2.928   7.439  1.00  0.860          H  
ATOM    885  HA  CYS A  54       2.924   4.748   6.194  1.00  0.940          H  
ATOM    886 1HB  CYS A  54       3.839   4.095   4.073  1.00  1.280          H  
ATOM    887 2HB  CYS A  54       5.182   4.522   5.119  1.00  1.280          H  
ATOM    888  HG  CYS A  54       5.678   2.584   3.460  1.00  1.280          H  
ATOM    889  N   ALA A  55       1.387   2.915   5.239  1.00  0.680          N  
ATOM    890  CA  ALA A  55       0.366   1.903   5.027  1.00  0.660          C  
ATOM    891  C   ALA A  55       0.916   0.616   4.417  1.00  0.630          C  
ATOM    892  O   ALA A  55       0.473  -0.480   4.772  1.00  0.650          O  
ATOM    893  CB  ALA A  55      -0.710   2.460   4.134  1.00  0.930          C  
ATOM    894  H   ALA A  55       1.273   3.852   4.857  1.00  0.820          H  
ATOM    895  HA  ALA A  55      -0.063   1.662   5.997  1.00  0.790          H  
ATOM    896 1HB  ALA A  55      -1.474   1.726   4.038  1.00  1.120          H  
ATOM    897 2HB  ALA A  55      -1.118   3.353   4.572  1.00  1.120          H  
ATOM    898 3HB  ALA A  55      -0.290   2.699   3.157  1.00  1.120          H  
ATOM    899  N   GLU A  56       1.877   0.741   3.503  1.00  0.610          N  
ATOM    900  CA  GLU A  56       2.449  -0.414   2.822  1.00  0.610          C  
ATOM    901  C   GLU A  56       3.115  -1.397   3.784  1.00  0.650          C  
ATOM    902  O   GLU A  56       3.024  -2.614   3.596  1.00  0.720          O  
ATOM    903  CB  GLU A  56       3.458   0.063   1.771  1.00  0.850          C  
ATOM    904  CG  GLU A  56       2.849   0.860   0.595  1.00  0.850          C  
ATOM    905  CD  GLU A  56       2.598   2.345   0.882  1.00  0.850          C  
ATOM    906  OE1 GLU A  56       2.582   2.723   2.024  1.00  0.850          O  
ATOM    907  OE2 GLU A  56       2.518   3.101  -0.046  1.00  0.850          O  
ATOM    908  H   GLU A  56       2.179   1.681   3.242  1.00  0.730          H  
ATOM    909  HA  GLU A  56       1.653  -0.943   2.319  1.00  0.730          H  
ATOM    910 1HB  GLU A  56       4.210   0.686   2.238  1.00  1.020          H  
ATOM    911 2HB  GLU A  56       3.973  -0.799   1.354  1.00  1.020          H  
ATOM    912 1HG  GLU A  56       3.514   0.790  -0.250  1.00  1.020          H  
ATOM    913 2HG  GLU A  56       1.914   0.389   0.321  1.00  1.020          H  
ATOM    914  N   ARG A  57       3.781  -0.866   4.809  1.00  0.660          N  
ATOM    915  CA  ARG A  57       4.472  -1.678   5.795  1.00  0.720          C  
ATOM    916  C   ARG A  57       3.453  -2.339   6.693  1.00  0.740          C  
ATOM    917  O   ARG A  57       3.613  -3.505   7.066  1.00  0.780          O  
ATOM    918  CB  ARG A  57       5.447  -0.867   6.628  1.00  0.980          C  
ATOM    919  CG  ARG A  57       6.272  -1.692   7.611  1.00  0.980          C  
ATOM    920  CD  ARG A  57       7.195  -0.855   8.393  1.00  0.980          C  
ATOM    921  NE  ARG A  57       8.240  -0.296   7.608  1.00  0.980          N  
ATOM    922  CZ  ARG A  57       9.064   0.655   8.012  1.00  0.980          C  
ATOM    923  NH1 ARG A  57       8.988   1.198   9.204  1.00  0.980          N  
ATOM    924  NH2 ARG A  57       9.951   1.033   7.177  1.00  0.980          N  
ATOM    925  H   ARG A  57       3.790   0.146   4.897  1.00  0.790          H  
ATOM    926  HA  ARG A  57       5.035  -2.452   5.277  1.00  0.860          H  
ATOM    927 1HB  ARG A  57       6.143  -0.353   5.968  1.00  1.180          H  
ATOM    928 2HB  ARG A  57       4.902  -0.106   7.191  1.00  1.180          H  
ATOM    929 1HG  ARG A  57       5.611  -2.212   8.302  1.00  1.180          H  
ATOM    930 2HG  ARG A  57       6.868  -2.421   7.061  1.00  1.180          H  
ATOM    931 1HD  ARG A  57       6.630  -0.040   8.809  1.00  1.180          H  
ATOM    932 2HD  ARG A  57       7.646  -1.427   9.190  1.00  1.180          H  
ATOM    933  HE  ARG A  57       8.393  -0.633   6.651  1.00  1.180          H  
ATOM    934 1HH1 ARG A  57       8.285   0.894   9.852  1.00  1.180          H  
ATOM    935 2HH1 ARG A  57       9.639   1.930   9.467  1.00  1.180          H  
ATOM    936 1HH2 ARG A  57       9.951   0.572   6.254  1.00  1.180          H  
ATOM    937 2HH2 ARG A  57      10.613   1.755   7.429  1.00  1.180          H  
ATOM    938  N   SER A  58       2.424  -1.580   7.074  1.00  0.730          N  
ATOM    939  CA  SER A  58       1.377  -2.100   7.933  1.00  0.760          C  
ATOM    940  C   SER A  58       0.653  -3.278   7.250  1.00  0.730          C  
ATOM    941  O   SER A  58       0.345  -4.291   7.893  1.00  0.740          O  
ATOM    942  CB  SER A  58       0.415  -0.974   8.258  1.00  1.050          C  
ATOM    943  OG  SER A  58       1.026   0.012   9.050  1.00  1.050          O  
ATOM    944  H   SER A  58       2.380  -0.595   6.782  1.00  0.880          H  
ATOM    945  HA  SER A  58       1.831  -2.453   8.858  1.00  0.910          H  
ATOM    946 1HB  SER A  58       0.083  -0.520   7.329  1.00  1.260          H  
ATOM    947 2HB  SER A  58      -0.452  -1.367   8.759  1.00  1.260          H  
ATOM    948  HG  SER A  58       0.436   0.786   9.028  1.00  1.260          H  
ATOM    949  N   ALA A  59       0.379  -3.156   5.943  1.00  0.700          N  
ATOM    950  CA  ALA A  59      -0.269  -4.246   5.217  1.00  0.680          C  
ATOM    951  C   ALA A  59       0.631  -5.505   5.196  1.00  0.700          C  
ATOM    952  O   ALA A  59       0.134  -6.625   5.396  1.00  0.700          O  
ATOM    953  CB  ALA A  59      -0.637  -3.782   3.819  1.00  0.960          C  
ATOM    954  H   ALA A  59       0.596  -2.277   5.459  1.00  0.840          H  
ATOM    955  HA  ALA A  59      -1.179  -4.507   5.747  1.00  0.820          H  
ATOM    956 1HB  ALA A  59      -1.156  -4.578   3.290  1.00  1.150          H  
ATOM    957 2HB  ALA A  59      -1.285  -2.915   3.891  1.00  1.150          H  
ATOM    958 3HB  ALA A  59       0.268  -3.506   3.282  1.00  1.150          H  
ATOM    959  N   ILE A  60       1.959  -5.318   5.017  1.00  0.750          N  
ATOM    960  CA  ILE A  60       2.912  -6.435   5.036  1.00  0.800          C  
ATOM    961  C   ILE A  60       2.897  -7.081   6.405  1.00  0.830          C  
ATOM    962  O   ILE A  60       2.884  -8.307   6.521  1.00  0.850          O  
ATOM    963  CB  ILE A  60       4.375  -6.031   4.707  1.00  1.100          C  
ATOM    964  CG1 ILE A  60       4.492  -5.600   3.260  1.00  1.100          C  
ATOM    965  CG2 ILE A  60       5.341  -7.231   4.979  1.00  1.100          C  
ATOM    966  CD1 ILE A  60       5.798  -4.924   2.910  1.00  1.100          C  
ATOM    967  H   ILE A  60       2.305  -4.376   4.800  1.00  0.900          H  
ATOM    968  HA  ILE A  60       2.592  -7.172   4.301  1.00  0.960          H  
ATOM    969  HB  ILE A  60       4.658  -5.185   5.335  1.00  1.320          H  
ATOM    970 1HG1 ILE A  60       4.375  -6.468   2.649  1.00  1.320          H  
ATOM    971 2HG1 ILE A  60       3.693  -4.910   3.037  1.00  1.320          H  
ATOM    972 1HG2 ILE A  60       6.365  -6.956   4.776  1.00  1.320          H  
ATOM    973 2HG2 ILE A  60       5.275  -7.528   6.005  1.00  1.320          H  
ATOM    974 3HG2 ILE A  60       5.072  -8.069   4.352  1.00  1.320          H  
ATOM    975 1HD1 ILE A  60       5.801  -4.650   1.882  1.00  1.320          H  
ATOM    976 2HD1 ILE A  60       5.887  -4.032   3.517  1.00  1.320          H  
ATOM    977 3HD1 ILE A  60       6.644  -5.574   3.088  1.00  1.320          H  
ATOM    978  N   ALA A  61       2.878  -6.253   7.452  1.00  0.850          N  
ATOM    979  CA  ALA A  61       2.884  -6.745   8.812  1.00  0.930          C  
ATOM    980  C   ALA A  61       1.797  -7.774   9.034  1.00  0.910          C  
ATOM    981  O   ALA A  61       2.055  -8.863   9.575  1.00  0.980          O  
ATOM    982  CB  ALA A  61       2.670  -5.588   9.761  1.00  1.270          C  
ATOM    983  H   ALA A  61       2.919  -5.244   7.287  1.00  1.020          H  
ATOM    984  HA  ALA A  61       3.830  -7.194   9.007  1.00  1.120          H  
ATOM    985 1HB  ALA A  61       2.702  -5.949  10.754  1.00  1.520          H  
ATOM    986 2HB  ALA A  61       3.433  -4.846   9.599  1.00  1.520          H  
ATOM    987 3HB  ALA A  61       1.718  -5.138   9.593  1.00  1.520          H  
ATOM    988  N   SER A  62       0.592  -7.478   8.557  1.00  0.850          N  
ATOM    989  CA  SER A  62      -0.497  -8.427   8.697  1.00  0.860          C  
ATOM    990  C   SER A  62      -0.206  -9.722   7.927  1.00  0.830          C  
ATOM    991  O   SER A  62      -0.372 -10.828   8.468  1.00  0.890          O  
ATOM    992  CB  SER A  62      -1.789  -7.782   8.271  1.00  1.200          C  
ATOM    993  OG  SER A  62      -2.858  -8.677   8.379  1.00  1.200          O  
ATOM    994  H   SER A  62       0.432  -6.543   8.155  1.00  1.020          H  
ATOM    995  HA  SER A  62      -0.588  -8.678   9.753  1.00  1.030          H  
ATOM    996 1HB  SER A  62      -1.974  -6.917   8.909  1.00  1.440          H  
ATOM    997 2HB  SER A  62      -1.698  -7.409   7.260  1.00  1.440          H  
ATOM    998  HG  SER A  62      -3.643  -8.143   8.287  1.00  1.440          H  
ATOM    999  N   MET A  63       0.266  -9.584   6.682  1.00  0.780          N  
ATOM   1000  CA  MET A  63       0.562 -10.736   5.828  1.00  0.790          C  
ATOM   1001  C   MET A  63       1.581 -11.710   6.434  1.00  0.840          C  
ATOM   1002  O   MET A  63       1.336 -12.925   6.486  1.00  0.900          O  
ATOM   1003  CB  MET A  63       1.059 -10.239   4.469  1.00  1.100          C  
ATOM   1004  CG  MET A  63       1.402 -11.338   3.499  1.00  1.100          C  
ATOM   1005  SD  MET A  63       2.189 -10.811   2.009  1.00  1.100          S  
ATOM   1006  CE  MET A  63       3.802 -10.414   2.646  1.00  1.100          C  
ATOM   1007  H   MET A  63       0.369  -8.635   6.301  1.00  0.940          H  
ATOM   1008  HA  MET A  63      -0.343 -11.299   5.681  1.00  0.950          H  
ATOM   1009 1HB  MET A  63       0.301  -9.604   4.016  1.00  1.320          H  
ATOM   1010 2HB  MET A  63       1.922  -9.626   4.628  1.00  1.320          H  
ATOM   1011 1HG  MET A  63       2.076 -12.015   3.986  1.00  1.320          H  
ATOM   1012 2HG  MET A  63       0.500 -11.877   3.233  1.00  1.320          H  
ATOM   1013 1HE  MET A  63       4.432 -10.095   1.854  1.00  1.320          H  
ATOM   1014 2HE  MET A  63       3.727  -9.625   3.375  1.00  1.320          H  
ATOM   1015 3HE  MET A  63       4.233 -11.294   3.115  1.00  1.320          H  
ATOM   1016  N   VAL A  64       2.697 -11.183   6.941  1.00  0.860          N  
ATOM   1017  CA  VAL A  64       3.739 -12.040   7.521  1.00  0.930          C  
ATOM   1018  C   VAL A  64       3.250 -12.670   8.822  1.00  0.970          C  
ATOM   1019  O   VAL A  64       3.448 -13.864   9.048  1.00  1.040          O  
ATOM   1020  CB  VAL A  64       5.063 -11.295   7.699  1.00  1.270          C  
ATOM   1021  CG1 VAL A  64       6.110 -12.172   8.447  1.00  1.270          C  
ATOM   1022  CG2 VAL A  64       5.594 -10.889   6.311  1.00  1.270          C  
ATOM   1023  H   VAL A  64       2.809 -10.164   6.891  1.00  1.030          H  
ATOM   1024  HA  VAL A  64       3.938 -12.851   6.833  1.00  1.120          H  
ATOM   1025  HB  VAL A  64       4.881 -10.447   8.282  1.00  1.530          H  
ATOM   1026 1HG1 VAL A  64       7.032 -11.620   8.564  1.00  1.530          H  
ATOM   1027 2HG1 VAL A  64       5.744 -12.457   9.434  1.00  1.530          H  
ATOM   1028 3HG1 VAL A  64       6.306 -13.073   7.866  1.00  1.530          H  
ATOM   1029 1HG2 VAL A  64       6.525 -10.342   6.410  1.00  1.530          H  
ATOM   1030 2HG2 VAL A  64       5.760 -11.780   5.715  1.00  1.530          H  
ATOM   1031 3HG2 VAL A  64       4.856 -10.260   5.814  1.00  1.530          H  
ATOM   1032  N   THR A  65       2.587 -11.882   9.672  1.00  0.970          N  
ATOM   1033  CA  THR A  65       2.045 -12.359  10.943  1.00  1.040          C  
ATOM   1034  C   THR A  65       1.136 -13.557  10.701  1.00  0.980          C  
ATOM   1035  O   THR A  65       1.117 -14.509  11.489  1.00  1.090          O  
ATOM   1036  CB  THR A  65       1.244 -11.255  11.658  1.00  1.430          C  
ATOM   1037  OG1 THR A  65       2.118 -10.118  11.934  1.00  1.430          O  
ATOM   1038  CG2 THR A  65       0.646 -11.806  12.972  1.00  1.430          C  
ATOM   1039  H   THR A  65       2.453 -10.895   9.447  1.00  1.160          H  
ATOM   1040  HA  THR A  65       2.863 -12.682  11.581  1.00  1.250          H  
ATOM   1041  HB  THR A  65       0.432 -10.925  11.008  1.00  1.710          H  
ATOM   1042  HG1 THR A  65       2.289  -9.650  11.084  1.00  1.710          H  
ATOM   1043 1HG2 THR A  65       0.061 -11.036  13.449  1.00  1.710          H  
ATOM   1044 2HG2 THR A  65      -0.010 -12.644  12.768  1.00  1.710          H  
ATOM   1045 3HG2 THR A  65       1.447 -12.126  13.627  1.00  1.710          H  
ATOM   1046  N   SER A  66       0.366 -13.481   9.616  1.00  0.870          N  
ATOM   1047  CA  SER A  66      -0.605 -14.473   9.193  1.00  0.920          C  
ATOM   1048  C   SER A  66       0.014 -15.719   8.531  1.00  0.940          C  
ATOM   1049  O   SER A  66      -0.710 -16.668   8.224  1.00  1.060          O  
ATOM   1050  CB  SER A  66      -1.569 -13.835   8.222  1.00  1.270          C  
ATOM   1051  OG  SER A  66      -2.296 -12.798   8.836  1.00  1.270          O  
ATOM   1052  H   SER A  66       0.407 -12.617   9.066  1.00  1.040          H  
ATOM   1053  HA  SER A  66      -1.161 -14.789  10.072  1.00  1.100          H  
ATOM   1054 1HB  SER A  66      -1.016 -13.440   7.372  1.00  1.520          H  
ATOM   1055 2HB  SER A  66      -2.253 -14.592   7.844  1.00  1.520          H  
ATOM   1056  HG  SER A  66      -1.679 -12.029   8.871  1.00  1.520          H  
ATOM   1057  N   GLY A  67       1.335 -15.727   8.291  1.00  0.930          N  
ATOM   1058  CA  GLY A  67       1.986 -16.879   7.674  1.00  1.050          C  
ATOM   1059  C   GLY A  67       2.313 -16.777   6.177  1.00  0.940          C  
ATOM   1060  O   GLY A  67       2.648 -17.792   5.561  1.00  1.080          O  
ATOM   1061  H   GLY A  67       1.918 -14.937   8.572  1.00  1.120          H  
ATOM   1062 1HA  GLY A  67       2.911 -17.068   8.218  1.00  1.260          H  
ATOM   1063 2HA  GLY A  67       1.363 -17.756   7.836  1.00  1.260          H  
ATOM   1064  N   HIS A  68       2.247 -15.585   5.579  1.00  0.810          N  
ATOM   1065  CA  HIS A  68       2.552 -15.448   4.158  1.00  0.820          C  
ATOM   1066  C   HIS A  68       3.761 -14.536   3.962  1.00  0.900          C  
ATOM   1067  O   HIS A  68       3.915 -13.535   4.642  1.00  1.310          O  
ATOM   1068  CB  HIS A  68       1.331 -14.877   3.445  1.00  1.140          C  
ATOM   1069  CG  HIS A  68       0.136 -15.738   3.505  1.00  1.140          C  
ATOM   1070  ND1 HIS A  68      -0.181 -16.655   2.525  1.00  1.140          N  
ATOM   1071  CD2 HIS A  68      -0.831 -15.833   4.448  1.00  1.140          C  
ATOM   1072  CE1 HIS A  68      -1.313 -17.266   2.862  1.00  1.140          C  
ATOM   1073  NE2 HIS A  68      -1.719 -16.785   4.024  1.00  1.140          N  
ATOM   1074  H   HIS A  68       1.975 -14.740   6.086  1.00  0.970          H  
ATOM   1075  HA  HIS A  68       2.784 -16.421   3.728  1.00  0.980          H  
ATOM   1076 1HB  HIS A  68       1.047 -13.985   3.948  1.00  1.370          H  
ATOM   1077 2HB  HIS A  68       1.562 -14.631   2.410  1.00  1.370          H  
ATOM   1078  HD2 HIS A  68      -0.891 -15.255   5.373  1.00  1.370          H  
ATOM   1079  HE1 HIS A  68      -1.821 -18.038   2.283  1.00  1.370          H  
ATOM   1080  HE2 HIS A  68      -2.558 -17.070   4.526  1.00  1.370          H  
ATOM   1081  N   ARG A  69       4.645 -14.880   3.032  1.00  1.100          N  
ATOM   1082  CA  ARG A  69       5.821 -14.044   2.778  1.00  1.170          C  
ATOM   1083  C   ARG A  69       6.007 -13.720   1.303  1.00  1.140          C  
ATOM   1084  O   ARG A  69       7.131 -13.529   0.839  1.00  1.430          O  
ATOM   1085  CB  ARG A  69       7.066 -14.698   3.348  1.00  1.610          C  
ATOM   1086  CG  ARG A  69       7.035 -14.842   4.865  1.00  1.610          C  
ATOM   1087  CD  ARG A  69       8.252 -15.445   5.401  1.00  1.610          C  
ATOM   1088  NE  ARG A  69       8.209 -15.474   6.857  1.00  1.610          N  
ATOM   1089  CZ  ARG A  69       9.199 -15.883   7.668  1.00  1.610          C  
ATOM   1090  NH1 ARG A  69      10.340 -16.335   7.180  1.00  1.610          N  
ATOM   1091  NH2 ARG A  69       9.032 -15.813   8.964  1.00  1.610          N  
ATOM   1092  H   ARG A  69       4.504 -15.729   2.498  1.00  1.320          H  
ATOM   1093  HA  ARG A  69       5.687 -13.103   3.308  1.00  1.400          H  
ATOM   1094 1HB  ARG A  69       7.187 -15.690   2.917  1.00  1.930          H  
ATOM   1095 2HB  ARG A  69       7.946 -14.112   3.082  1.00  1.930          H  
ATOM   1096 1HG  ARG A  69       6.913 -13.863   5.321  1.00  1.930          H  
ATOM   1097 2HG  ARG A  69       6.201 -15.477   5.159  1.00  1.930          H  
ATOM   1098 1HD  ARG A  69       8.344 -16.467   5.035  1.00  1.930          H  
ATOM   1099 2HD  ARG A  69       9.109 -14.860   5.083  1.00  1.930          H  
ATOM   1100  HE  ARG A  69       7.361 -15.136   7.300  1.00  1.930          H  
ATOM   1101 1HH1 ARG A  69      10.485 -16.391   6.184  1.00  1.930          H  
ATOM   1102 2HH1 ARG A  69      11.073 -16.617   7.814  1.00  1.930          H  
ATOM   1103 1HH2 ARG A  69       8.158 -15.457   9.371  1.00  1.930          H  
ATOM   1104 2HH2 ARG A  69       9.777 -16.073   9.614  1.00  1.930          H  
ATOM   1105  N   LYS A  70       4.899 -13.682   0.578  1.00  0.970          N  
ATOM   1106  CA  LYS A  70       4.885 -13.387  -0.848  1.00  0.950          C  
ATOM   1107  C   LYS A  70       3.687 -12.539  -1.227  1.00  0.870          C  
ATOM   1108  O   LYS A  70       2.555 -12.932  -0.991  1.00  0.880          O  
ATOM   1109  CB  LYS A  70       4.835 -14.695  -1.652  1.00  1.340          C  
ATOM   1110  CG  LYS A  70       4.784 -14.523  -3.179  1.00  1.340          C  
ATOM   1111  CD  LYS A  70       4.763 -15.884  -3.896  1.00  1.340          C  
ATOM   1112  CE  LYS A  70       4.611 -15.732  -5.421  1.00  1.340          C  
ATOM   1113  NZ  LYS A  70       3.293 -15.107  -5.777  1.00  1.340          N  
ATOM   1114  H   LYS A  70       4.023 -13.848   1.051  1.00  1.160          H  
ATOM   1115  HA  LYS A  70       5.788 -12.829  -1.101  1.00  1.140          H  
ATOM   1116 1HB  LYS A  70       5.714 -15.293  -1.414  1.00  1.610          H  
ATOM   1117 2HB  LYS A  70       3.957 -15.268  -1.352  1.00  1.610          H  
ATOM   1118 1HG  LYS A  70       3.889 -13.958  -3.448  1.00  1.610          H  
ATOM   1119 2HG  LYS A  70       5.658 -13.959  -3.505  1.00  1.610          H  
ATOM   1120 1HD  LYS A  70       5.688 -16.421  -3.685  1.00  1.610          H  
ATOM   1121 2HD  LYS A  70       3.925 -16.473  -3.518  1.00  1.610          H  
ATOM   1122 1HE  LYS A  70       5.412 -15.110  -5.811  1.00  1.610          H  
ATOM   1123 2HE  LYS A  70       4.667 -16.716  -5.884  1.00  1.610          H  
ATOM   1124 1HZ  LYS A  70       3.174 -15.004  -6.767  1.00  1.610          H  
ATOM   1125 2HZ  LYS A  70       2.521 -15.667  -5.422  1.00  1.610          H  
ATOM   1126 3HZ  LYS A  70       3.250 -14.187  -5.353  1.00  1.610          H  
ATOM   1127  N   ILE A  71       3.934 -11.421  -1.892  1.00  0.900          N  
ATOM   1128  CA  ILE A  71       2.869 -10.525  -2.350  1.00  0.840          C  
ATOM   1129  C   ILE A  71       2.539 -10.728  -3.832  1.00  0.830          C  
ATOM   1130  O   ILE A  71       3.444 -10.789  -4.678  1.00  0.920          O  
ATOM   1131  CB  ILE A  71       3.279  -9.059  -2.143  1.00  1.200          C  
ATOM   1132  CG1 ILE A  71       3.536  -8.800  -0.678  1.00  1.200          C  
ATOM   1133  CG2 ILE A  71       2.272  -8.143  -2.729  1.00  1.200          C  
ATOM   1134  CD1 ILE A  71       4.238  -7.491  -0.352  1.00  1.200          C  
ATOM   1135  H   ILE A  71       4.916 -11.153  -2.016  1.00  1.080          H  
ATOM   1136  HA  ILE A  71       1.970 -10.726  -1.765  1.00  1.010          H  
ATOM   1137  HB  ILE A  71       4.149  -8.866  -2.626  1.00  1.440          H  
ATOM   1138 1HG1 ILE A  71       2.607  -8.828  -0.163  1.00  1.440          H  
ATOM   1139 2HG1 ILE A  71       4.160  -9.599  -0.312  1.00  1.440          H  
ATOM   1140 1HG2 ILE A  71       2.636  -7.175  -2.577  1.00  1.440          H  
ATOM   1141 2HG2 ILE A  71       2.166  -8.309  -3.791  1.00  1.440          H  
ATOM   1142 3HG2 ILE A  71       1.317  -8.265  -2.269  1.00  1.440          H  
ATOM   1143 1HD1 ILE A  71       4.381  -7.443   0.707  1.00  1.440          H  
ATOM   1144 2HD1 ILE A  71       5.211  -7.456  -0.844  1.00  1.440          H  
ATOM   1145 3HD1 ILE A  71       3.650  -6.642  -0.670  1.00  1.440          H  
ATOM   1146  N   ASP A  72       1.235 -10.866  -4.157  1.00  0.740          N  
ATOM   1147  CA  ASP A  72       0.818 -10.991  -5.558  1.00  0.760          C  
ATOM   1148  C   ASP A  72       0.340  -9.628  -6.114  1.00  0.730          C  
ATOM   1149  O   ASP A  72       0.650  -9.271  -7.266  1.00  0.760          O  
ATOM   1150  CB  ASP A  72      -0.306 -12.028  -5.695  1.00  1.060          C  
ATOM   1151  CG  ASP A  72       0.111 -13.482  -5.306  1.00  1.060          C  
ATOM   1152  OD1 ASP A  72       1.103 -13.980  -5.843  1.00  1.060          O  
ATOM   1153  OD2 ASP A  72      -0.587 -14.097  -4.492  1.00  1.060          O  
ATOM   1154  H   ASP A  72       0.515 -10.858  -3.430  1.00  0.890          H  
ATOM   1155  HA  ASP A  72       1.672 -11.320  -6.148  1.00  0.910          H  
ATOM   1156 1HB  ASP A  72      -1.142 -11.728  -5.062  1.00  1.270          H  
ATOM   1157 2HB  ASP A  72      -0.666 -12.027  -6.725  1.00  1.270          H  
ATOM   1158  N   TYR A  73      -0.428  -8.886  -5.286  1.00  0.680          N  
ATOM   1159  CA  TYR A  73      -0.964  -7.565  -5.677  1.00  0.680          C  
ATOM   1160  C   TYR A  73      -0.868  -6.543  -4.537  1.00  0.610          C  
ATOM   1161  O   TYR A  73      -1.137  -6.875  -3.375  1.00  0.590          O  
ATOM   1162  CB  TYR A  73      -2.442  -7.657  -6.084  1.00  0.950          C  
ATOM   1163  CG  TYR A  73      -2.744  -8.601  -7.214  1.00  0.950          C  
ATOM   1164  CD1 TYR A  73      -3.052  -9.923  -6.936  1.00  0.950          C  
ATOM   1165  CD2 TYR A  73      -2.712  -8.162  -8.522  1.00  0.950          C  
ATOM   1166  CE1 TYR A  73      -3.318 -10.794  -7.962  1.00  0.950          C  
ATOM   1167  CE2 TYR A  73      -2.979  -9.025  -9.548  1.00  0.950          C  
ATOM   1168  CZ  TYR A  73      -3.278 -10.339  -9.276  1.00  0.950          C  
ATOM   1169  OH  TYR A  73      -3.538 -11.207 -10.310  1.00  0.950          O  
ATOM   1170  H   TYR A  73      -0.645  -9.275  -4.366  1.00  0.820          H  
ATOM   1171  HA  TYR A  73      -0.381  -7.182  -6.517  1.00  0.820          H  
ATOM   1172 1HB  TYR A  73      -3.034  -7.942  -5.234  1.00  1.140          H  
ATOM   1173 2HB  TYR A  73      -2.777  -6.673  -6.374  1.00  1.140          H  
ATOM   1174  HD1 TYR A  73      -3.078 -10.275  -5.908  1.00  1.140          H  
ATOM   1175  HD2 TYR A  73      -2.471  -7.143  -8.745  1.00  1.140          H  
ATOM   1176  HE1 TYR A  73      -3.556 -11.835  -7.744  1.00  1.140          H  
ATOM   1177  HE2 TYR A  73      -2.947  -8.673 -10.579  1.00  1.140          H  
ATOM   1178  HH  TYR A  73      -3.673 -12.091  -9.962  1.00  1.140          H  
ATOM   1179  N   VAL A  74      -0.552  -5.278  -4.856  1.00  0.590          N  
ATOM   1180  CA  VAL A  74      -0.564  -4.248  -3.806  1.00  0.570          C  
ATOM   1181  C   VAL A  74      -1.341  -3.016  -4.247  1.00  0.580          C  
ATOM   1182  O   VAL A  74      -0.973  -2.354  -5.219  1.00  0.610          O  
ATOM   1183  CB  VAL A  74       0.833  -3.742  -3.493  1.00  0.810          C  
ATOM   1184  CG1 VAL A  74       0.798  -2.746  -2.343  1.00  0.810          C  
ATOM   1185  CG2 VAL A  74       1.735  -4.845  -3.256  1.00  0.810          C  
ATOM   1186  H   VAL A  74      -0.304  -5.050  -5.826  1.00  0.710          H  
ATOM   1187  HA  VAL A  74      -1.026  -4.654  -2.906  1.00  0.680          H  
ATOM   1188  HB  VAL A  74       1.143  -3.201  -4.312  1.00  0.970          H  
ATOM   1189 1HG1 VAL A  74       1.792  -2.357  -2.165  1.00  0.970          H  
ATOM   1190 2HG1 VAL A  74       0.142  -1.925  -2.563  1.00  0.970          H  
ATOM   1191 3HG1 VAL A  74       0.446  -3.258  -1.452  1.00  0.970          H  
ATOM   1192 1HG2 VAL A  74       2.719  -4.474  -3.090  1.00  0.970          H  
ATOM   1193 2HG2 VAL A  74       1.383  -5.384  -2.396  1.00  0.970          H  
ATOM   1194 3HG2 VAL A  74       1.755  -5.498  -4.125  1.00  0.970          H  
ATOM   1195  N   PHE A  75      -2.333  -2.644  -3.478  1.00  0.590          N  
ATOM   1196  CA  PHE A  75      -3.131  -1.477  -3.792  1.00  0.610          C  
ATOM   1197  C   PHE A  75      -2.909  -0.358  -2.801  1.00  0.560          C  
ATOM   1198  O   PHE A  75      -3.079  -0.555  -1.595  1.00  0.550          O  
ATOM   1199  CB  PHE A  75      -4.591  -1.853  -3.788  1.00  0.850          C  
ATOM   1200  CG  PHE A  75      -5.053  -2.719  -4.854  1.00  0.850          C  
ATOM   1201  CD1 PHE A  75      -4.733  -4.075  -4.935  1.00  0.850          C  
ATOM   1202  CD2 PHE A  75      -5.918  -2.188  -5.765  1.00  0.850          C  
ATOM   1203  CE1 PHE A  75      -5.277  -4.808  -5.933  1.00  0.850          C  
ATOM   1204  CE2 PHE A  75      -6.442  -2.916  -6.725  1.00  0.850          C  
ATOM   1205  CZ  PHE A  75      -6.133  -4.196  -6.811  1.00  0.850          C  
ATOM   1206  H   PHE A  75      -2.552  -3.221  -2.664  1.00  0.710          H  
ATOM   1207  HA  PHE A  75      -2.848  -1.108  -4.771  1.00  0.730          H  
ATOM   1208 1HB  PHE A  75      -4.841  -2.313  -2.836  1.00  1.020          H  
ATOM   1209 2HB  PHE A  75      -5.155  -0.949  -3.882  1.00  1.020          H  
ATOM   1210  HD1 PHE A  75      -4.066  -4.542  -4.208  1.00  1.020          H  
ATOM   1211  HD2 PHE A  75      -6.190  -1.165  -5.695  1.00  1.020          H  
ATOM   1212  HE1 PHE A  75      -5.054  -5.870  -6.029  1.00  1.020          H  
ATOM   1213  HE2 PHE A  75      -7.140  -2.478  -7.442  1.00  1.020          H  
ATOM   1214  HZ  PHE A  75      -6.577  -4.724  -7.571  1.00  1.020          H  
ATOM   1215  N   VAL A  76      -2.513   0.821  -3.285  1.00  0.580          N  
ATOM   1216  CA  VAL A  76      -2.285   1.928  -2.363  1.00  0.580          C  
ATOM   1217  C   VAL A  76      -3.097   3.152  -2.764  1.00  0.630          C  
ATOM   1218  O   VAL A  76      -2.981   3.667  -3.882  1.00  0.680          O  
ATOM   1219  CB  VAL A  76      -0.799   2.303  -2.286  1.00  0.810          C  
ATOM   1220  CG1 VAL A  76      -0.607   3.431  -1.292  1.00  0.810          C  
ATOM   1221  CG2 VAL A  76      -0.005   1.117  -1.874  1.00  0.810          C  
ATOM   1222  H   VAL A  76      -2.374   0.952  -4.296  1.00  0.700          H  
ATOM   1223  HA  VAL A  76      -2.607   1.624  -1.369  1.00  0.700          H  
ATOM   1224  HB  VAL A  76      -0.465   2.660  -3.263  1.00  0.970          H  
ATOM   1225 1HG1 VAL A  76       0.445   3.695  -1.248  1.00  0.970          H  
ATOM   1226 2HG1 VAL A  76      -1.181   4.300  -1.575  1.00  0.970          H  
ATOM   1227 3HG1 VAL A  76      -0.933   3.098  -0.307  1.00  0.970          H  
ATOM   1228 1HG2 VAL A  76       1.040   1.382  -1.810  1.00  0.970          H  
ATOM   1229 2HG2 VAL A  76      -0.354   0.807  -0.917  1.00  0.970          H  
ATOM   1230 3HG2 VAL A  76      -0.133   0.327  -2.596  1.00  0.970          H  
ATOM   1231  N   TYR A  77      -3.895   3.621  -1.822  1.00  0.670          N  
ATOM   1232  CA  TYR A  77      -4.781   4.756  -2.031  1.00  0.740          C  
ATOM   1233  C   TYR A  77      -4.435   5.936  -1.177  1.00  0.810          C  
ATOM   1234  O   TYR A  77      -4.338   5.846   0.050  1.00  0.800          O  
ATOM   1235  CB  TYR A  77      -6.230   4.328  -1.808  1.00  1.010          C  
ATOM   1236  CG  TYR A  77      -7.235   5.450  -1.761  1.00  1.010          C  
ATOM   1237  CD1 TYR A  77      -7.579   6.165  -2.843  1.00  1.010          C  
ATOM   1238  CD2 TYR A  77      -7.810   5.738  -0.583  1.00  1.010          C  
ATOM   1239  CE1 TYR A  77      -8.500   7.189  -2.730  1.00  1.010          C  
ATOM   1240  CE2 TYR A  77      -8.710   6.779  -0.452  1.00  1.010          C  
ATOM   1241  CZ  TYR A  77      -9.053   7.506  -1.533  1.00  1.010          C  
ATOM   1242  OH  TYR A  77      -9.968   8.559  -1.428  1.00  1.010          O  
ATOM   1243  H   TYR A  77      -3.846   3.150  -0.914  1.00  0.800          H  
ATOM   1244  HA  TYR A  77      -4.665   5.097  -3.050  1.00  0.890          H  
ATOM   1245 1HB  TYR A  77      -6.535   3.627  -2.588  1.00  1.210          H  
ATOM   1246 2HB  TYR A  77      -6.264   3.821  -0.871  1.00  1.210          H  
ATOM   1247  HD1 TYR A  77      -7.139   5.949  -3.777  1.00  1.210          H  
ATOM   1248  HD2 TYR A  77      -7.543   5.139   0.264  1.00  1.210          H  
ATOM   1249  HE1 TYR A  77      -8.784   7.751  -3.580  1.00  1.210          H  
ATOM   1250  HE2 TYR A  77      -9.150   7.008   0.516  1.00  1.210          H  
ATOM   1251  HH  TYR A  77     -10.143   8.959  -2.328  1.00  1.210          H  
ATOM   1252  N   PHE A  78      -4.262   7.064  -1.850  1.00  0.960          N  
ATOM   1253  CA  PHE A  78      -3.854   8.282  -1.175  1.00  1.120          C  
ATOM   1254  C   PHE A  78      -4.931   9.344  -1.273  1.00  1.120          C  
ATOM   1255  O   PHE A  78      -5.470   9.553  -2.357  1.00  1.120          O  
ATOM   1256  CB  PHE A  78      -2.635   8.862  -1.921  1.00  1.500          C  
ATOM   1257  CG  PHE A  78      -1.420   7.971  -2.032  1.00  1.500          C  
ATOM   1258  CD1 PHE A  78      -1.324   7.067  -3.084  1.00  1.500          C  
ATOM   1259  CD2 PHE A  78      -0.372   8.052  -1.154  1.00  1.500          C  
ATOM   1260  CE1 PHE A  78      -0.218   6.273  -3.229  1.00  1.500          C  
ATOM   1261  CE2 PHE A  78       0.734   7.242  -1.290  1.00  1.500          C  
ATOM   1262  CZ  PHE A  78       0.804   6.356  -2.332  1.00  1.500          C  
ATOM   1263  H   PHE A  78      -4.370   7.042  -2.875  1.00  1.150          H  
ATOM   1264  HA  PHE A  78      -3.645   8.073  -0.128  1.00  1.340          H  
ATOM   1265 1HB  PHE A  78      -2.940   9.128  -2.936  1.00  1.800          H  
ATOM   1266 2HB  PHE A  78      -2.330   9.778  -1.427  1.00  1.800          H  
ATOM   1267  HD1 PHE A  78      -2.137   6.991  -3.811  1.00  1.800          H  
ATOM   1268  HD2 PHE A  78      -0.411   8.773  -0.354  1.00  1.800          H  
ATOM   1269  HE1 PHE A  78      -0.158   5.571  -4.066  1.00  1.800          H  
ATOM   1270  HE2 PHE A  78       1.560   7.318  -0.582  1.00  1.800          H  
ATOM   1271  HZ  PHE A  78       1.667   5.727  -2.457  1.00  1.800          H  
ATOM   1272  N   ASN A  79      -5.096  10.181  -0.241  1.00  1.360          N  
ATOM   1273  CA  ASN A  79      -6.004  11.331  -0.372  1.00  1.530          C  
ATOM   1274  C   ASN A  79      -5.329  12.508  -1.107  1.00  1.570          C  
ATOM   1275  O   ASN A  79      -5.296  13.636  -0.614  1.00  1.670          O  
ATOM   1276  CB  ASN A  79      -6.508  11.806   0.985  1.00  2.070          C  
ATOM   1277  CG  ASN A  79      -5.389  12.267   1.933  1.00  2.070          C  
ATOM   1278  OD1 ASN A  79      -4.263  11.774   1.859  1.00  2.070          O  
ATOM   1279  ND2 ASN A  79      -5.668  13.211   2.803  1.00  2.070          N  
ATOM   1280  H   ASN A  79      -4.674   9.972   0.672  1.00  1.630          H  
ATOM   1281  HA  ASN A  79      -6.856  11.015  -0.968  1.00  1.840          H  
ATOM   1282 1HB  ASN A  79      -7.206  12.630   0.834  1.00  2.490          H  
ATOM   1283 2HB  ASN A  79      -7.059  10.997   1.466  1.00  2.490          H  
ATOM   1284 1HD2 ASN A  79      -4.928  13.569   3.428  1.00  2.490          H  
ATOM   1285 2HD2 ASN A  79      -6.582  13.606   2.836  1.00  2.490          H  
ATOM   1286  N   THR A  80      -4.800  12.225  -2.289  1.00  1.650          N  
ATOM   1287  CA  THR A  80      -4.098  13.183  -3.127  1.00  1.780          C  
ATOM   1288  C   THR A  80      -4.851  13.451  -4.422  1.00  1.770          C  
ATOM   1289  O   THR A  80      -5.204  12.529  -5.157  1.00  1.660          O  
ATOM   1290  CB  THR A  80      -2.661  12.664  -3.409  1.00  2.440          C  
ATOM   1291  OG1 THR A  80      -1.956  12.561  -2.167  1.00  2.440          O  
ATOM   1292  CG2 THR A  80      -1.883  13.569  -4.356  1.00  2.440          C  
ATOM   1293  H   THR A  80      -4.910  11.263  -2.593  1.00  1.980          H  
ATOM   1294  HA  THR A  80      -4.022  14.124  -2.580  1.00  2.140          H  
ATOM   1295  HB  THR A  80      -2.726  11.671  -3.857  1.00  2.930          H  
ATOM   1296  HG1 THR A  80      -2.371  11.886  -1.626  1.00  2.930          H  
ATOM   1297 1HG2 THR A  80      -0.888  13.149  -4.513  1.00  2.930          H  
ATOM   1298 2HG2 THR A  80      -2.394  13.620  -5.302  1.00  2.930          H  
ATOM   1299 3HG2 THR A  80      -1.794  14.564  -3.925  1.00  2.930          H  
ATOM   1300  N   LYS A  81      -5.116  14.729  -4.697  1.00  2.030          N  
ATOM   1301  CA  LYS A  81      -5.828  15.126  -5.918  1.00  2.180          C  
ATOM   1302  C   LYS A  81      -4.916  15.688  -6.995  1.00  2.160          C  
ATOM   1303  O   LYS A  81      -5.386  16.153  -8.031  1.00  2.360          O  
ATOM   1304  CB  LYS A  81      -6.959  16.103  -5.599  1.00  2.990          C  
ATOM   1305  CG  LYS A  81      -8.070  15.438  -4.824  1.00  2.990          C  
ATOM   1306  CD  LYS A  81      -9.233  16.343  -4.427  1.00  2.990          C  
ATOM   1307  CE  LYS A  81     -10.092  16.850  -5.622  1.00  2.990          C  
ATOM   1308  NZ  LYS A  81     -10.708  15.741  -6.484  1.00  2.990          N  
ATOM   1309  H   LYS A  81      -4.827  15.433  -4.026  1.00  2.440          H  
ATOM   1310  HA  LYS A  81      -6.292  14.233  -6.339  1.00  2.620          H  
ATOM   1311 1HB  LYS A  81      -6.574  16.938  -5.017  1.00  3.590          H  
ATOM   1312 2HB  LYS A  81      -7.362  16.500  -6.528  1.00  3.590          H  
ATOM   1313 1HG  LYS A  81      -8.463  14.645  -5.447  1.00  3.590          H  
ATOM   1314 2HG  LYS A  81      -7.655  14.997  -3.921  1.00  3.590          H  
ATOM   1315 1HD  LYS A  81      -9.885  15.789  -3.752  1.00  3.590          H  
ATOM   1316 2HD  LYS A  81      -8.845  17.206  -3.889  1.00  3.590          H  
ATOM   1317 1HE  LYS A  81     -10.905  17.431  -5.195  1.00  3.590          H  
ATOM   1318 2HE  LYS A  81      -9.495  17.499  -6.254  1.00  3.590          H  
ATOM   1319 1HZ  LYS A  81     -11.267  16.160  -7.199  1.00  3.590          H  
ATOM   1320 2HZ  LYS A  81     -10.023  15.154  -6.954  1.00  3.590          H  
ATOM   1321 3HZ  LYS A  81     -11.298  15.061  -5.982  1.00  3.590          H  
ATOM   1322  N   ASN A  82      -3.619  15.640  -6.747  1.00  2.160          N  
ATOM   1323  CA  ASN A  82      -2.652  16.156  -7.698  1.00  2.400          C  
ATOM   1324  C   ASN A  82      -2.311  15.129  -8.777  1.00  2.240          C  
ATOM   1325  O   ASN A  82      -2.193  15.477  -9.954  1.00  2.830          O  
ATOM   1326  CB  ASN A  82      -1.397  16.572  -6.966  1.00  3.260          C  
ATOM   1327  CG  ASN A  82      -1.609  17.774  -6.102  1.00  3.260          C  
ATOM   1328  OD1 ASN A  82      -2.514  18.589  -6.313  1.00  3.260          O  
ATOM   1329  ND2 ASN A  82      -0.780  17.903  -5.105  1.00  3.260          N  
ATOM   1330  H   ASN A  82      -3.321  15.245  -5.871  1.00  2.590          H  
ATOM   1331  HA  ASN A  82      -3.083  17.024  -8.197  1.00  2.880          H  
ATOM   1332 1HB  ASN A  82      -1.046  15.750  -6.346  1.00  3.920          H  
ATOM   1333 2HB  ASN A  82      -0.614  16.792  -7.690  1.00  3.920          H  
ATOM   1334 1HD2 ASN A  82      -0.862  18.684  -4.485  1.00  3.920          H  
ATOM   1335 2HD2 ASN A  82      -0.057  17.228  -4.961  1.00  3.920          H  
ATOM   1336  N   LYS A  83      -2.126  13.871  -8.367  1.00  2.070          N  
ATOM   1337  CA  LYS A  83      -1.734  12.795  -9.266  1.00  2.180          C  
ATOM   1338  C   LYS A  83      -1.889  11.421  -8.614  1.00  2.010          C  
ATOM   1339  O   LYS A  83      -1.793  11.277  -7.387  1.00  2.560          O  
ATOM   1340  CB  LYS A  83      -0.280  13.017  -9.733  1.00  3.010          C  
ATOM   1341  CG  LYS A  83       0.284  12.007 -10.757  1.00  3.010          C  
ATOM   1342  CD  LYS A  83       1.640  12.468 -11.285  1.00  3.010          C  
ATOM   1343  CE  LYS A  83       2.206  11.493 -12.311  1.00  3.010          C  
ATOM   1344  NZ  LYS A  83       3.508  11.972 -12.867  1.00  3.010          N  
ATOM   1345  H   LYS A  83      -2.256  13.658  -7.394  1.00  2.480          H  
ATOM   1346  HA  LYS A  83      -2.390  12.823 -10.138  1.00  2.620          H  
ATOM   1347 1HB  LYS A  83      -0.182  14.005 -10.177  1.00  3.610          H  
ATOM   1348 2HB  LYS A  83       0.374  12.993  -8.866  1.00  3.610          H  
ATOM   1349 1HG  LYS A  83       0.454  11.045 -10.273  1.00  3.610          H  
ATOM   1350 2HG  LYS A  83      -0.410  11.875 -11.585  1.00  3.610          H  
ATOM   1351 1HD  LYS A  83       1.536  13.451 -11.746  1.00  3.610          H  
ATOM   1352 2HD  LYS A  83       2.339  12.550 -10.453  1.00  3.610          H  
ATOM   1353 1HE  LYS A  83       2.362  10.524 -11.833  1.00  3.610          H  
ATOM   1354 2HE  LYS A  83       1.495  11.376 -13.127  1.00  3.610          H  
ATOM   1355 1HZ  LYS A  83       3.856  11.303 -13.546  1.00  3.610          H  
ATOM   1356 2HZ  LYS A  83       3.373  12.864 -13.320  1.00  3.610          H  
ATOM   1357 3HZ  LYS A  83       4.180  12.077 -12.115  1.00  3.610          H  
ATOM   1358  N   SER A  84      -1.991  10.387  -9.455  1.00  1.670          N  
ATOM   1359  CA  SER A  84      -2.007   8.984  -9.031  1.00  1.570          C  
ATOM   1360  C   SER A  84      -0.590   8.518  -8.746  1.00  1.500          C  
ATOM   1361  O   SER A  84      -0.027   7.692  -9.471  1.00  1.850          O  
ATOM   1362  CB  SER A  84      -2.614   8.117 -10.117  1.00  2.240          C  
ATOM   1363  OG  SER A  84      -3.937   8.487 -10.370  1.00  2.240          O  
ATOM   1364  H   SER A  84      -2.090  10.575 -10.442  1.00  2.000          H  
ATOM   1365  HA  SER A  84      -2.585   8.885  -8.115  1.00  1.880          H  
ATOM   1366 1HB  SER A  84      -2.027   8.201 -11.029  1.00  2.690          H  
ATOM   1367 2HB  SER A  84      -2.583   7.079  -9.806  1.00  2.690          H  
ATOM   1368  HG  SER A  84      -4.287   7.839 -10.989  1.00  2.690          H  
ATOM   1369  N   ASN A  85      -0.022   9.092  -7.698  1.00  1.530          N  
ATOM   1370  CA  ASN A  85       1.351   8.853  -7.280  1.00  1.640          C  
ATOM   1371  C   ASN A  85       1.564   7.471  -6.697  1.00  1.280          C  
ATOM   1372  O   ASN A  85       0.643   6.840  -6.176  1.00  1.590          O  
ATOM   1373  CB  ASN A  85       1.797   9.910  -6.306  1.00  2.250          C  
ATOM   1374  CG  ASN A  85       2.033  11.240  -6.912  1.00  2.250          C  
ATOM   1375  OD1 ASN A  85       2.441  11.352  -8.072  1.00  2.250          O  
ATOM   1376  ND2 ASN A  85       1.798  12.272  -6.145  1.00  2.250          N  
ATOM   1377  H   ASN A  85      -0.606   9.770  -7.203  1.00  1.840          H  
ATOM   1378  HA  ASN A  85       1.992   8.921  -8.161  1.00  1.970          H  
ATOM   1379 1HB  ASN A  85       1.025  10.014  -5.569  1.00  2.700          H  
ATOM   1380 2HB  ASN A  85       2.714   9.582  -5.812  1.00  2.700          H  
ATOM   1381 1HD2 ASN A  85       1.950  13.195  -6.492  1.00  2.700          H  
ATOM   1382 2HD2 ASN A  85       1.482  12.136  -5.204  1.00  2.700          H  
ATOM   1383  N   SER A  86       2.794   7.013  -6.817  1.00  1.170          N  
ATOM   1384  CA  SER A  86       3.281   5.739  -6.334  1.00  1.060          C  
ATOM   1385  C   SER A  86       3.683   5.779  -4.854  1.00  0.950          C  
ATOM   1386  O   SER A  86       3.799   6.862  -4.281  1.00  1.010          O  
ATOM   1387  CB  SER A  86       4.440   5.334  -7.240  1.00  1.530          C  
ATOM   1388  OG  SER A  86       3.999   5.019  -8.540  1.00  1.530          O  
ATOM   1389  H   SER A  86       3.487   7.620  -7.259  1.00  1.400          H  
ATOM   1390  HA  SER A  86       2.471   5.043  -6.445  1.00  1.270          H  
ATOM   1391 1HB  SER A  86       5.088   6.178  -7.311  1.00  1.830          H  
ATOM   1392 2HB  SER A  86       5.019   4.547  -6.834  1.00  1.830          H  
ATOM   1393  HG  SER A  86       4.788   4.905  -9.083  1.00  1.830          H  
ATOM   1394  N   PRO A  87       3.903   4.612  -4.208  1.00  0.940          N  
ATOM   1395  CA  PRO A  87       4.376   4.465  -2.838  1.00  0.910          C  
ATOM   1396  C   PRO A  87       5.697   5.201  -2.644  1.00  0.820          C  
ATOM   1397  O   PRO A  87       6.467   5.362  -3.591  1.00  0.910          O  
ATOM   1398  CB  PRO A  87       4.553   2.944  -2.714  1.00  1.360          C  
ATOM   1399  CG  PRO A  87       3.571   2.359  -3.693  1.00  1.360          C  
ATOM   1400  CD  PRO A  87       3.562   3.295  -4.853  1.00  1.360          C  
ATOM   1401  HA  PRO A  87       3.626   4.821  -2.125  1.00  1.090          H  
ATOM   1402 1HB  PRO A  87       5.590   2.659  -2.907  1.00  1.640          H  
ATOM   1403 2HB  PRO A  87       4.328   2.640  -1.686  1.00  1.640          H  
ATOM   1404 1HG  PRO A  87       3.873   1.335  -3.970  1.00  1.640          H  
ATOM   1405 2HG  PRO A  87       2.589   2.284  -3.221  1.00  1.640          H  
ATOM   1406 1HD  PRO A  87       4.321   2.967  -5.561  1.00  1.640          H  
ATOM   1407 2HD  PRO A  87       2.548   3.278  -5.276  1.00  1.640          H  
ATOM   1408  N   CYS A  88       5.900   5.694  -1.429  1.00  0.760          N  
ATOM   1409  CA  CYS A  88       7.101   6.433  -1.040  1.00  0.710          C  
ATOM   1410  C   CYS A  88       8.346   5.576  -1.200  1.00  0.670          C  
ATOM   1411  O   CYS A  88       8.269   4.342  -1.248  1.00  0.650          O  
ATOM   1412  CB  CYS A  88       6.975   6.931   0.402  1.00  1.010          C  
ATOM   1413  SG  CYS A  88       7.234   5.669   1.705  1.00  1.010          S  
ATOM   1414  H   CYS A  88       5.194   5.538  -0.722  1.00  0.910          H  
ATOM   1415  HA  CYS A  88       7.191   7.303  -1.699  1.00  0.850          H  
ATOM   1416 1HB  CYS A  88       7.698   7.728   0.570  1.00  1.220          H  
ATOM   1417 2HB  CYS A  88       5.985   7.364   0.549  1.00  1.220          H  
ATOM   1418  N   GLY A  89       9.514   6.192  -1.302  1.00  0.720          N  
ATOM   1419  CA  GLY A  89      10.735   5.403  -1.493  1.00  0.720          C  
ATOM   1420  C   GLY A  89      10.841   4.248  -0.499  1.00  0.640          C  
ATOM   1421  O   GLY A  89      11.092   3.100  -0.878  1.00  0.620          O  
ATOM   1422  H   GLY A  89       9.535   7.214  -1.222  1.00  0.860          H  
ATOM   1423 1HA  GLY A  89      10.737   4.991  -2.498  1.00  0.860          H  
ATOM   1424 2HA  GLY A  89      11.608   6.043  -1.429  1.00  0.860          H  
ATOM   1425  N   MET A  90      10.691   4.543   0.776  1.00  0.680          N  
ATOM   1426  CA  MET A  90      10.777   3.515   1.797  1.00  0.700          C  
ATOM   1427  C   MET A  90       9.761   2.410   1.580  1.00  0.670          C  
ATOM   1428  O   MET A  90      10.068   1.220   1.678  1.00  0.830          O  
ATOM   1429  CB  MET A  90      10.494   4.130   3.122  1.00  0.970          C  
ATOM   1430  CG  MET A  90      10.554   3.207   4.235  1.00  0.970          C  
ATOM   1431  SD  MET A  90       9.884   3.868   5.673  1.00  0.970          S  
ATOM   1432  CE  MET A  90       8.172   3.545   5.294  1.00  0.970          C  
ATOM   1433  H   MET A  90      10.506   5.503   1.029  1.00  0.820          H  
ATOM   1434  HA  MET A  90      11.772   3.076   1.778  1.00  0.840          H  
ATOM   1435 1HB  MET A  90      11.250   4.839   3.292  1.00  1.170          H  
ATOM   1436 2HB  MET A  90       9.564   4.654   3.107  1.00  1.170          H  
ATOM   1437 1HG  MET A  90      10.072   2.250   4.032  1.00  1.170          H  
ATOM   1438 2HG  MET A  90      11.549   3.040   4.403  1.00  1.170          H  
ATOM   1439 1HE  MET A  90       7.541   3.858   6.109  1.00  1.170          H  
ATOM   1440 2HE  MET A  90       7.869   4.065   4.391  1.00  1.170          H  
ATOM   1441 3HE  MET A  90       8.045   2.472   5.148  1.00  1.170          H  
ATOM   1442  N   CYS A  91       8.547   2.820   1.294  1.00  0.560          N  
ATOM   1443  CA  CYS A  91       7.408   1.959   1.102  1.00  0.640          C  
ATOM   1444  C   CYS A  91       7.762   0.916   0.048  1.00  0.570          C  
ATOM   1445  O   CYS A  91       7.509  -0.281   0.232  1.00  0.620          O  
ATOM   1446  CB  CYS A  91       6.241   2.798   0.587  1.00  0.860          C  
ATOM   1447  SG  CYS A  91       5.683   4.214   1.667  1.00  0.860          S  
ATOM   1448  H   CYS A  91       8.404   3.815   1.236  1.00  0.670          H  
ATOM   1449  HA  CYS A  91       7.155   1.469   2.041  1.00  0.770          H  
ATOM   1450 1HB  CYS A  91       6.460   3.173  -0.381  1.00  1.040          H  
ATOM   1451 2HB  CYS A  91       5.401   2.146   0.465  1.00  1.040          H  
ATOM   1452  N   ARG A  92       8.409   1.389  -1.031  1.00  0.540          N  
ATOM   1453  CA  ARG A  92       8.835   0.556  -2.146  1.00  0.560          C  
ATOM   1454  C   ARG A  92       9.887  -0.465  -1.680  1.00  0.580          C  
ATOM   1455  O   ARG A  92       9.928  -1.578  -2.208  1.00  0.620          O  
ATOM   1456  CB  ARG A  92       9.418   1.407  -3.272  1.00  0.780          C  
ATOM   1457  CG  ARG A  92       8.422   2.354  -3.979  1.00  0.780          C  
ATOM   1458  CD  ARG A  92       9.077   3.147  -5.050  1.00  0.780          C  
ATOM   1459  NE  ARG A  92       8.259   4.290  -5.475  1.00  0.780          N  
ATOM   1460  CZ  ARG A  92       8.361   4.989  -6.644  1.00  0.780          C  
ATOM   1461  NH1 ARG A  92       9.165   4.667  -7.637  1.00  0.780          N  
ATOM   1462  NH2 ARG A  92       7.641   6.051  -6.805  1.00  0.780          N  
ATOM   1463  H   ARG A  92       8.544   2.407  -1.082  1.00  0.650          H  
ATOM   1464  HA  ARG A  92       7.968   0.020  -2.528  1.00  0.670          H  
ATOM   1465 1HB  ARG A  92      10.241   2.002  -2.902  1.00  0.930          H  
ATOM   1466 2HB  ARG A  92       9.809   0.752  -4.029  1.00  0.930          H  
ATOM   1467 1HG  ARG A  92       7.623   1.769  -4.430  1.00  0.930          H  
ATOM   1468 2HG  ARG A  92       7.997   3.044  -3.269  1.00  0.930          H  
ATOM   1469 1HD  ARG A  92      10.036   3.522  -4.696  1.00  0.930          H  
ATOM   1470 2HD  ARG A  92       9.228   2.519  -5.883  1.00  0.930          H  
ATOM   1471  HE  ARG A  92       7.591   4.660  -4.782  1.00  0.930          H  
ATOM   1472 1HH1 ARG A  92       9.763   3.822  -7.609  1.00  0.930          H  
ATOM   1473 2HH1 ARG A  92       9.161   5.296  -8.466  1.00  0.930          H  
ATOM   1474 1HH2 ARG A  92       7.027   6.372  -6.060  1.00  0.930          H  
ATOM   1475 2HH2 ARG A  92       7.730   6.562  -7.700  1.00  0.930          H  
ATOM   1476  N   GLN A  93      10.766  -0.074  -0.729  1.00  0.580          N  
ATOM   1477  CA  GLN A  93      11.811  -0.970  -0.198  1.00  0.650          C  
ATOM   1478  C   GLN A  93      11.201  -2.133   0.573  1.00  0.650          C  
ATOM   1479  O   GLN A  93      11.679  -3.277   0.489  1.00  0.750          O  
ATOM   1480  CB  GLN A  93      12.792  -0.202   0.708  1.00  0.880          C  
ATOM   1481  CG  GLN A  93      14.000  -0.998   1.218  1.00  0.880          C  
ATOM   1482  CD  GLN A  93      14.883  -1.505   0.149  1.00  0.880          C  
ATOM   1483  OE1 GLN A  93      15.300  -0.762  -0.773  1.00  0.880          O  
ATOM   1484  NE2 GLN A  93      15.200  -2.790   0.253  1.00  0.880          N  
ATOM   1485  H   GLN A  93      10.704   0.892  -0.383  1.00  0.700          H  
ATOM   1486  HA  GLN A  93      12.367  -1.392  -1.028  1.00  0.780          H  
ATOM   1487 1HB  GLN A  93      13.144   0.664   0.211  1.00  1.060          H  
ATOM   1488 2HB  GLN A  93      12.261   0.138   1.591  1.00  1.060          H  
ATOM   1489 1HG  GLN A  93      14.601  -0.345   1.843  1.00  1.060          H  
ATOM   1490 2HG  GLN A  93      13.651  -1.854   1.798  1.00  1.060          H  
ATOM   1491 1HE2 GLN A  93      15.787  -3.236  -0.461  1.00  1.060          H  
ATOM   1492 2HE2 GLN A  93      14.869  -3.346   1.054  1.00  1.060          H  
ATOM   1493  N   ASN A  94      10.122  -1.853   1.301  1.00  0.600          N  
ATOM   1494  CA  ASN A  94       9.481  -2.911   2.063  1.00  0.640          C  
ATOM   1495  C   ASN A  94       8.729  -3.844   1.115  1.00  0.670          C  
ATOM   1496  O   ASN A  94       8.782  -5.078   1.254  1.00  0.760          O  
ATOM   1497  CB  ASN A  94       8.549  -2.344   3.120  1.00  0.880          C  
ATOM   1498  CG  ASN A  94       9.252  -1.740   4.322  1.00  0.880          C  
ATOM   1499  OD1 ASN A  94       9.015  -0.584   4.713  1.00  0.880          O  
ATOM   1500  ND2 ASN A  94      10.100  -2.515   4.930  1.00  0.880          N  
ATOM   1501  H   ASN A  94       9.805  -0.873   1.346  1.00  0.720          H  
ATOM   1502  HA  ASN A  94      10.249  -3.498   2.554  1.00  0.770          H  
ATOM   1503 1HB  ASN A  94       7.909  -1.583   2.663  1.00  1.060          H  
ATOM   1504 2HB  ASN A  94       7.916  -3.126   3.478  1.00  1.060          H  
ATOM   1505 1HD2 ASN A  94      10.603  -2.184   5.742  1.00  1.060          H  
ATOM   1506 2HD2 ASN A  94      10.262  -3.440   4.604  1.00  1.060          H  
ATOM   1507  N   LEU A  95       8.069  -3.260   0.118  1.00  0.630          N  
ATOM   1508  CA  LEU A  95       7.349  -4.062  -0.840  1.00  0.700          C  
ATOM   1509  C   LEU A  95       8.325  -4.882  -1.684  1.00  0.740          C  
ATOM   1510  O   LEU A  95       8.049  -6.034  -1.979  1.00  0.820          O  
ATOM   1511  CB  LEU A  95       6.484  -3.173  -1.738  1.00  0.950          C  
ATOM   1512  CG  LEU A  95       5.282  -2.418  -1.068  1.00  0.950          C  
ATOM   1513  CD1 LEU A  95       4.693  -1.471  -2.100  1.00  0.950          C  
ATOM   1514  CD2 LEU A  95       4.216  -3.392  -0.554  1.00  0.950          C  
ATOM   1515  H   LEU A  95       8.030  -2.237   0.062  1.00  0.760          H  
ATOM   1516  HA  LEU A  95       6.716  -4.763  -0.306  1.00  0.840          H  
ATOM   1517 1HB  LEU A  95       7.132  -2.421  -2.180  1.00  1.140          H  
ATOM   1518 2HB  LEU A  95       6.081  -3.790  -2.538  1.00  1.140          H  
ATOM   1519  HG  LEU A  95       5.644  -1.830  -0.232  1.00  1.140          H  
ATOM   1520 1HD1 LEU A  95       3.872  -0.921  -1.666  1.00  1.140          H  
ATOM   1521 2HD1 LEU A  95       5.460  -0.771  -2.434  1.00  1.140          H  
ATOM   1522 3HD1 LEU A  95       4.332  -2.042  -2.940  1.00  1.140          H  
ATOM   1523 1HD2 LEU A  95       3.397  -2.825  -0.103  1.00  1.140          H  
ATOM   1524 2HD2 LEU A  95       3.845  -3.976  -1.358  1.00  1.140          H  
ATOM   1525 3HD2 LEU A  95       4.623  -4.044   0.179  1.00  1.140          H  
ATOM   1526  N   LEU A  96       9.489  -4.334  -2.065  1.00  0.740          N  
ATOM   1527  CA  LEU A  96      10.391  -5.116  -2.907  1.00  0.810          C  
ATOM   1528  C   LEU A  96      10.862  -6.380  -2.200  1.00  0.820          C  
ATOM   1529  O   LEU A  96      10.929  -7.437  -2.820  1.00  0.920          O  
ATOM   1530  CB  LEU A  96      11.619  -4.303  -3.361  1.00  1.110          C  
ATOM   1531  CG  LEU A  96      12.641  -5.057  -4.349  1.00  1.110          C  
ATOM   1532  CD1 LEU A  96      11.921  -5.426  -5.680  1.00  1.110          C  
ATOM   1533  CD2 LEU A  96      13.884  -4.174  -4.633  1.00  1.110          C  
ATOM   1534  H   LEU A  96       9.715  -3.365  -1.842  1.00  0.890          H  
ATOM   1535  HA  LEU A  96       9.838  -5.418  -3.781  1.00  0.970          H  
ATOM   1536 1HB  LEU A  96      11.253  -3.411  -3.871  1.00  1.330          H  
ATOM   1537 2HB  LEU A  96      12.172  -3.985  -2.470  1.00  1.330          H  
ATOM   1538  HG  LEU A  96      12.971  -5.980  -3.875  1.00  1.330          H  
ATOM   1539 1HD1 LEU A  96      12.618  -5.946  -6.335  1.00  1.330          H  
ATOM   1540 2HD1 LEU A  96      11.069  -6.077  -5.493  1.00  1.330          H  
ATOM   1541 3HD1 LEU A  96      11.580  -4.513  -6.173  1.00  1.330          H  
ATOM   1542 1HD2 LEU A  96      14.574  -4.711  -5.284  1.00  1.330          H  
ATOM   1543 2HD2 LEU A  96      13.583  -3.262  -5.128  1.00  1.330          H  
ATOM   1544 3HD2 LEU A  96      14.391  -3.934  -3.692  1.00  1.330          H  
ATOM   1545  N   GLU A  97      11.180  -6.299  -0.902  1.00  0.850          N  
ATOM   1546  CA  GLU A  97      11.635  -7.497  -0.195  1.00  0.950          C  
ATOM   1547  C   GLU A  97      10.565  -8.603  -0.201  1.00  0.970          C  
ATOM   1548  O   GLU A  97      10.897  -9.782  -0.337  1.00  1.060          O  
ATOM   1549  CB  GLU A  97      11.997  -7.147   1.252  1.00  1.290          C  
ATOM   1550  CG  GLU A  97      12.569  -8.296   2.143  1.00  1.290          C  
ATOM   1551  CD  GLU A  97      13.988  -8.756   1.778  1.00  1.290          C  
ATOM   1552  OE1 GLU A  97      14.718  -8.014   1.138  1.00  1.290          O  
ATOM   1553  OE2 GLU A  97      14.354  -9.835   2.175  1.00  1.290          O  
ATOM   1554  H   GLU A  97      11.168  -5.388  -0.429  1.00  1.020          H  
ATOM   1555  HA  GLU A  97      12.523  -7.876  -0.694  1.00  1.140          H  
ATOM   1556 1HB  GLU A  97      12.757  -6.374   1.215  1.00  1.550          H  
ATOM   1557 2HB  GLU A  97      11.123  -6.727   1.753  1.00  1.550          H  
ATOM   1558 1HG  GLU A  97      12.566  -7.954   3.175  1.00  1.550          H  
ATOM   1559 2HG  GLU A  97      11.894  -9.152   2.090  1.00  1.550          H  
ATOM   1560  N   PHE A  98       9.283  -8.236  -0.066  1.00  1.030          N  
ATOM   1561  CA  PHE A  98       8.228  -9.259  -0.052  1.00  1.210          C  
ATOM   1562  C   PHE A  98       7.421  -9.492  -1.339  1.00  1.200          C  
ATOM   1563  O   PHE A  98       6.666 -10.473  -1.406  1.00  1.520          O  
ATOM   1564  CB  PHE A  98       7.278  -8.981   1.098  1.00  1.620          C  
ATOM   1565  CG  PHE A  98       7.901  -9.278   2.382  1.00  1.620          C  
ATOM   1566  CD1 PHE A  98       8.550  -8.309   3.111  1.00  1.620          C  
ATOM   1567  CD2 PHE A  98       7.854 -10.572   2.867  1.00  1.620          C  
ATOM   1568  CE1 PHE A  98       9.147  -8.641   4.294  1.00  1.620          C  
ATOM   1569  CE2 PHE A  98       8.438 -10.900   4.047  1.00  1.620          C  
ATOM   1570  CZ  PHE A  98       9.083  -9.941   4.756  1.00  1.620          C  
ATOM   1571  H   PHE A  98       9.057  -7.245   0.089  1.00  1.240          H  
ATOM   1572  HA  PHE A  98       8.718 -10.205   0.175  1.00  1.450          H  
ATOM   1573 1HB  PHE A  98       6.982  -7.928   1.088  1.00  1.950          H  
ATOM   1574 2HB  PHE A  98       6.398  -9.580   0.985  1.00  1.950          H  
ATOM   1575  HD1 PHE A  98       8.601  -7.281   2.732  1.00  1.950          H  
ATOM   1576  HD2 PHE A  98       7.344 -11.335   2.282  1.00  1.950          H  
ATOM   1577  HE1 PHE A  98       9.678  -7.876   4.870  1.00  1.950          H  
ATOM   1578  HE2 PHE A  98       8.399 -11.924   4.419  1.00  1.950          H  
ATOM   1579  HZ  PHE A  98       9.550 -10.202   5.681  1.00  1.950          H  
ATOM   1580  N   SER A  99       7.567  -8.643  -2.342  1.00  0.940          N  
ATOM   1581  CA  SER A  99       6.816  -8.786  -3.580  1.00  0.980          C  
ATOM   1582  C   SER A  99       7.543  -9.553  -4.650  1.00  1.000          C  
ATOM   1583  O   SER A  99       8.750  -9.420  -4.825  1.00  1.050          O  
ATOM   1584  CB  SER A  99       6.455  -7.412  -4.122  1.00  1.360          C  
ATOM   1585  OG  SER A  99       5.546  -6.720  -3.301  1.00  1.360          O  
ATOM   1586  H   SER A  99       8.168  -7.825  -2.249  1.00  1.130          H  
ATOM   1587  HA  SER A  99       5.934  -9.359  -3.389  1.00  1.180          H  
ATOM   1588 1HB  SER A  99       7.363  -6.840  -4.210  1.00  1.630          H  
ATOM   1589 2HB  SER A  99       6.066  -7.505  -5.097  1.00  1.630          H  
ATOM   1590  HG  SER A  99       5.394  -5.882  -3.734  1.00  1.630          H  
ATOM   1591  N   HIS A 100       6.791 -10.332  -5.420  1.00  1.030          N  
ATOM   1592  CA  HIS A 100       7.387 -11.010  -6.564  1.00  1.100          C  
ATOM   1593  C   HIS A 100       7.812  -9.945  -7.563  1.00  1.080          C  
ATOM   1594  O   HIS A 100       7.112  -8.953  -7.716  1.00  0.960          O  
ATOM   1595  CB  HIS A 100       6.419 -11.993  -7.225  1.00  1.510          C  
ATOM   1596  CG  HIS A 100       7.087 -12.851  -8.258  1.00  1.510          C  
ATOM   1597  ND1 HIS A 100       7.379 -12.401  -9.536  1.00  1.510          N  
ATOM   1598  CD2 HIS A 100       7.535 -14.128  -8.194  1.00  1.510          C  
ATOM   1599  CE1 HIS A 100       7.985 -13.373 -10.208  1.00  1.510          C  
ATOM   1600  NE2 HIS A 100       8.086 -14.427  -9.415  1.00  1.510          N  
ATOM   1601  H   HIS A 100       5.785 -10.449  -5.208  1.00  1.240          H  
ATOM   1602  HA  HIS A 100       8.276 -11.560  -6.251  1.00  1.320          H  
ATOM   1603 1HB  HIS A 100       5.974 -12.636  -6.466  1.00  1.810          H  
ATOM   1604 2HB  HIS A 100       5.606 -11.441  -7.706  1.00  1.810          H  
ATOM   1605  HD2 HIS A 100       7.475 -14.794  -7.331  1.00  1.810          H  
ATOM   1606  HE1 HIS A 100       8.338 -13.316 -11.238  1.00  1.810          H  
ATOM   1607  HE2 HIS A 100       8.505 -15.318  -9.660  1.00  1.810          H  
ATOM   1608  N   GLN A 101       8.908 -10.139  -8.275  1.00  1.220          N  
ATOM   1609  CA  GLN A 101       9.372  -9.169  -9.275  1.00  1.290          C  
ATOM   1610  C   GLN A 101       8.249  -8.677 -10.225  1.00  1.240          C  
ATOM   1611  O   GLN A 101       8.213  -7.504 -10.641  1.00  1.720          O  
ATOM   1612  CB  GLN A 101      10.489  -9.819 -10.091  1.00  1.780          C  
ATOM   1613  CG  GLN A 101      11.152  -8.923 -11.081  1.00  1.780          C  
ATOM   1614  CD  GLN A 101      12.267  -9.599 -11.810  1.00  1.780          C  
ATOM   1615  OE1 GLN A 101      12.177 -10.791 -12.124  1.00  1.780          O  
ATOM   1616  NE2 GLN A 101      13.333  -8.858 -12.081  1.00  1.780          N  
ATOM   1617  H   GLN A 101       9.451 -10.975  -8.112  1.00  1.460          H  
ATOM   1618  HA  GLN A 101       9.776  -8.308  -8.747  1.00  1.550          H  
ATOM   1619 1HB  GLN A 101      11.256 -10.198  -9.421  1.00  2.130          H  
ATOM   1620 2HB  GLN A 101      10.081 -10.670 -10.638  1.00  2.130          H  
ATOM   1621 1HG  GLN A 101      10.423  -8.592 -11.819  1.00  2.130          H  
ATOM   1622 2HG  GLN A 101      11.569  -8.073 -10.546  1.00  2.130          H  
ATOM   1623 1HE2 GLN A 101      14.111  -9.247 -12.567  1.00  2.130          H  
ATOM   1624 2HE2 GLN A 101      13.353  -7.864 -11.803  1.00  2.130          H  
ATOM   1625  N   LYS A 102       7.333  -9.583 -10.582  1.00  0.920          N  
ATOM   1626  CA  LYS A 102       6.244  -9.298 -11.504  1.00  0.920          C  
ATOM   1627  C   LYS A 102       4.937  -8.852 -10.811  1.00  0.930          C  
ATOM   1628  O   LYS A 102       3.881  -8.814 -11.457  1.00  1.010          O  
ATOM   1629  CB  LYS A 102       5.998 -10.523 -12.386  1.00  1.290          C  
ATOM   1630  CG  LYS A 102       7.183 -10.867 -13.305  1.00  1.290          C  
ATOM   1631  CD  LYS A 102       6.896 -12.088 -14.175  1.00  1.290          C  
ATOM   1632  CE  LYS A 102       8.086 -12.421 -15.078  1.00  1.290          C  
ATOM   1633  NZ  LYS A 102       7.834 -13.633 -15.915  1.00  1.290          N  
ATOM   1634  H   LYS A 102       7.401 -10.540 -10.217  1.00  1.100          H  
ATOM   1635  HA  LYS A 102       6.562  -8.479 -12.149  1.00  1.100          H  
ATOM   1636 1HB  LYS A 102       5.793 -11.387 -11.755  1.00  1.550          H  
ATOM   1637 2HB  LYS A 102       5.127 -10.355 -13.011  1.00  1.550          H  
ATOM   1638 1HG  LYS A 102       7.402 -10.012 -13.944  1.00  1.550          H  
ATOM   1639 2HG  LYS A 102       8.062 -11.065 -12.691  1.00  1.550          H  
ATOM   1640 1HD  LYS A 102       6.683 -12.946 -13.535  1.00  1.550          H  
ATOM   1641 2HD  LYS A 102       6.023 -11.895 -14.797  1.00  1.550          H  
ATOM   1642 1HE  LYS A 102       8.282 -11.574 -15.734  1.00  1.550          H  
ATOM   1643 2HE  LYS A 102       8.966 -12.597 -14.457  1.00  1.550          H  
ATOM   1644 1HZ  LYS A 102       8.642 -13.816 -16.495  1.00  1.550          H  
ATOM   1645 2HZ  LYS A 102       7.663 -14.430 -15.318  1.00  1.550          H  
ATOM   1646 3HZ  LYS A 102       7.028 -13.477 -16.503  1.00  1.550          H  
ATOM   1647  N   THR A 103       5.007  -8.540  -9.506  1.00  0.880          N  
ATOM   1648  CA  THR A 103       3.889  -8.059  -8.668  1.00  0.930          C  
ATOM   1649  C   THR A 103       3.282  -6.824  -9.242  1.00  0.900          C  
ATOM   1650  O   THR A 103       4.011  -5.922  -9.662  1.00  0.970          O  
ATOM   1651  CB  THR A 103       4.338  -7.735  -7.232  1.00  1.280          C  
ATOM   1652  OG1 THR A 103       4.805  -8.907  -6.639  1.00  1.280          O  
ATOM   1653  CG2 THR A 103       3.225  -7.124  -6.360  1.00  1.280          C  
ATOM   1654  H   THR A 103       5.905  -8.637  -9.040  1.00  1.060          H  
ATOM   1655  HA  THR A 103       3.120  -8.833  -8.625  1.00  1.120          H  
ATOM   1656  HB  THR A 103       5.155  -7.034  -7.282  1.00  1.540          H  
ATOM   1657  HG1 THR A 103       5.668  -9.107  -7.006  1.00  1.540          H  
ATOM   1658 1HG2 THR A 103       3.621  -6.930  -5.368  1.00  1.540          H  
ATOM   1659 2HG2 THR A 103       2.867  -6.188  -6.778  1.00  1.540          H  
ATOM   1660 3HG2 THR A 103       2.416  -7.813  -6.284  1.00  1.540          H  
ATOM   1661  N   LYS A 104       1.944  -6.774  -9.239  1.00  0.850          N  
ATOM   1662  CA  LYS A 104       1.240  -5.606  -9.757  1.00  0.890          C  
ATOM   1663  C   LYS A 104       0.895  -4.638  -8.641  1.00  0.800          C  
ATOM   1664  O   LYS A 104       0.264  -5.018  -7.646  1.00  0.780          O  
ATOM   1665  CB  LYS A 104      -0.047  -6.005 -10.491  1.00  1.230          C  
ATOM   1666  CG  LYS A 104       0.141  -6.407 -11.954  1.00  1.230          C  
ATOM   1667  CD  LYS A 104       0.710  -7.806 -12.095  1.00  1.230          C  
ATOM   1668  CE  LYS A 104       1.151  -8.110 -13.507  1.00  1.230          C  
ATOM   1669  NZ  LYS A 104       1.971  -9.347 -13.535  1.00  1.230          N  
ATOM   1670  H   LYS A 104       1.433  -7.571  -8.837  1.00  1.020          H  
ATOM   1671  HA  LYS A 104       1.896  -5.085 -10.456  1.00  1.070          H  
ATOM   1672 1HB  LYS A 104      -0.511  -6.833  -9.974  1.00  1.480          H  
ATOM   1673 2HB  LYS A 104      -0.742  -5.165 -10.470  1.00  1.480          H  
ATOM   1674 1HG  LYS A 104      -0.826  -6.379 -12.448  1.00  1.480          H  
ATOM   1675 2HG  LYS A 104       0.809  -5.692 -12.441  1.00  1.480          H  
ATOM   1676 1HD  LYS A 104       1.568  -7.933 -11.475  1.00  1.480          H  
ATOM   1677 2HD  LYS A 104      -0.042  -8.534 -11.792  1.00  1.480          H  
ATOM   1678 1HE  LYS A 104       0.285  -8.236 -14.153  1.00  1.480          H  
ATOM   1679 2HE  LYS A 104       1.755  -7.281 -13.877  1.00  1.480          H  
ATOM   1680 1HZ  LYS A 104       2.285  -9.539 -14.473  1.00  1.480          H  
ATOM   1681 2HZ  LYS A 104       2.797  -9.194 -12.897  1.00  1.480          H  
ATOM   1682 3HZ  LYS A 104       1.430 -10.124 -13.195  1.00  1.480          H  
ATOM   1683  N   LEU A 105       1.285  -3.384  -8.841  1.00  0.790          N  
ATOM   1684  CA  LEU A 105       1.031  -2.321  -7.889  1.00  0.750          C  
ATOM   1685  C   LEU A 105      -0.021  -1.422  -8.490  1.00  0.770          C  
ATOM   1686  O   LEU A 105       0.051  -1.087  -9.677  1.00  0.870          O  
ATOM   1687  CB  LEU A 105       2.284  -1.435  -7.677  1.00  1.070          C  
ATOM   1688  CG  LEU A 105       3.559  -1.973  -6.938  1.00  1.070          C  
ATOM   1689  CD1 LEU A 105       3.260  -2.499  -5.648  1.00  1.070          C  
ATOM   1690  CD2 LEU A 105       4.201  -3.021  -7.706  1.00  1.070          C  
ATOM   1691  H   LEU A 105       1.813  -3.179  -9.689  1.00  0.950          H  
ATOM   1692  HA  LEU A 105       0.664  -2.734  -6.956  1.00  0.900          H  
ATOM   1693 1HB  LEU A 105       2.624  -1.133  -8.664  1.00  1.280          H  
ATOM   1694 2HB  LEU A 105       1.967  -0.533  -7.154  1.00  1.280          H  
ATOM   1695  HG  LEU A 105       4.233  -1.147  -6.816  1.00  1.280          H  
ATOM   1696 1HD1 LEU A 105       4.170  -2.836  -5.171  1.00  1.280          H  
ATOM   1697 2HD1 LEU A 105       2.787  -1.733  -5.034  1.00  1.280          H  
ATOM   1698 3HD1 LEU A 105       2.606  -3.342  -5.799  1.00  1.280          H  
ATOM   1699 1HD2 LEU A 105       5.065  -3.309  -7.177  1.00  1.280          H  
ATOM   1700 2HD2 LEU A 105       3.567  -3.879  -7.819  1.00  1.280          H  
ATOM   1701 3HD2 LEU A 105       4.454  -2.641  -8.680  1.00  1.280          H  
ATOM   1702  N   PHE A 106      -0.912  -0.912  -7.653  1.00  0.700          N  
ATOM   1703  CA  PHE A 106      -1.947  -0.001  -8.120  1.00  0.710          C  
ATOM   1704  C   PHE A 106      -1.829   1.343  -7.420  1.00  0.720          C  
ATOM   1705  O   PHE A 106      -1.987   1.454  -6.196  1.00  0.780          O  
ATOM   1706  CB  PHE A 106      -3.312  -0.635  -7.880  1.00  0.990          C  
ATOM   1707  CG  PHE A 106      -3.429  -1.959  -8.585  1.00  0.990          C  
ATOM   1708  CD1 PHE A 106      -2.974  -3.109  -7.960  1.00  0.990          C  
ATOM   1709  CD2 PHE A 106      -3.958  -2.072  -9.839  1.00  0.990          C  
ATOM   1710  CE1 PHE A 106      -3.043  -4.313  -8.563  1.00  0.990          C  
ATOM   1711  CE2 PHE A 106      -4.042  -3.299 -10.456  1.00  0.990          C  
ATOM   1712  CZ  PHE A 106      -3.580  -4.424  -9.816  1.00  0.990          C  
ATOM   1713  H   PHE A 106      -0.912  -1.244  -6.685  1.00  0.840          H  
ATOM   1714  HA  PHE A 106      -1.822   0.159  -9.191  1.00  0.850          H  
ATOM   1715 1HB  PHE A 106      -3.474  -0.788  -6.838  1.00  1.190          H  
ATOM   1716 2HB  PHE A 106      -4.098   0.026  -8.244  1.00  1.190          H  
ATOM   1717  HD1 PHE A 106      -2.550  -3.041  -6.968  1.00  1.190          H  
ATOM   1718  HD2 PHE A 106      -4.306  -1.188 -10.345  1.00  1.190          H  
ATOM   1719  HE1 PHE A 106      -2.668  -5.170  -8.039  1.00  1.190          H  
ATOM   1720  HE2 PHE A 106      -4.466  -3.378 -11.459  1.00  1.190          H  
ATOM   1721  HZ  PHE A 106      -3.640  -5.394 -10.310  1.00  1.190          H  
ATOM   1722  N   CYS A 107      -1.543   2.370  -8.213  1.00  0.690          N  
ATOM   1723  CA  CYS A 107      -1.355   3.727  -7.705  1.00  0.720          C  
ATOM   1724  C   CYS A 107      -2.672   4.462  -7.845  1.00  0.740          C  
ATOM   1725  O   CYS A 107      -3.082   4.785  -8.961  1.00  0.840          O  
ATOM   1726  CB  CYS A 107      -0.257   4.403  -8.505  1.00  1.000          C  
ATOM   1727  SG  CYS A 107       1.295   3.510  -8.384  1.00  1.000          S  
ATOM   1728  H   CYS A 107      -1.442   2.177  -9.214  1.00  0.830          H  
ATOM   1729  HA  CYS A 107      -1.073   3.691  -6.651  1.00  0.860          H  
ATOM   1730 1HB  CYS A 107      -0.536   4.473  -9.554  1.00  1.200          H  
ATOM   1731 2HB  CYS A 107      -0.101   5.410  -8.137  1.00  1.200          H  
ATOM   1732  HG  CYS A 107       2.086   4.532  -8.774  1.00  1.200          H  
ATOM   1733  N   ILE A 108      -3.361   4.698  -6.721  1.00  0.690          N  
ATOM   1734  CA  ILE A 108      -4.724   5.214  -6.768  1.00  0.750          C  
ATOM   1735  C   ILE A 108      -4.847   6.632  -6.167  1.00  0.830          C  
ATOM   1736  O   ILE A 108      -4.460   6.866  -5.011  1.00  0.830          O  
ATOM   1737  CB  ILE A 108      -5.586   4.258  -5.928  1.00  1.030          C  
ATOM   1738  CG1 ILE A 108      -5.447   2.808  -6.387  1.00  1.030          C  
ATOM   1739  CG2 ILE A 108      -7.037   4.652  -6.150  1.00  1.030          C  
ATOM   1740  CD1 ILE A 108      -5.829   1.858  -5.327  1.00  1.030          C  
ATOM   1741  H   ILE A 108      -2.974   4.422  -5.809  1.00  0.830          H  
ATOM   1742  HA  ILE A 108      -5.054   5.246  -7.793  1.00  0.900          H  
ATOM   1743  HB  ILE A 108      -5.330   4.321  -4.911  1.00  1.230          H  
ATOM   1744 1HG1 ILE A 108      -6.102   2.628  -7.222  1.00  1.230          H  
ATOM   1745 2HG1 ILE A 108      -4.432   2.587  -6.678  1.00  1.230          H  
ATOM   1746 1HG2 ILE A 108      -7.702   4.021  -5.581  1.00  1.230          H  
ATOM   1747 2HG2 ILE A 108      -7.175   5.670  -5.847  1.00  1.230          H  
ATOM   1748 3HG2 ILE A 108      -7.281   4.568  -7.211  1.00  1.230          H  
ATOM   1749 1HD1 ILE A 108      -5.719   0.871  -5.712  1.00  1.230          H  
ATOM   1750 2HD1 ILE A 108      -5.170   1.987  -4.472  1.00  1.230          H  
ATOM   1751 3HD1 ILE A 108      -6.837   2.030  -5.012  1.00  1.230          H  
ATOM   1752  N   ASP A 109      -5.403   7.578  -6.935  1.00  0.970          N  
ATOM   1753  CA  ASP A 109      -5.537   8.941  -6.402  1.00  1.160          C  
ATOM   1754  C   ASP A 109      -6.809   9.101  -5.554  1.00  1.180          C  
ATOM   1755  O   ASP A 109      -7.618   8.181  -5.445  1.00  1.220          O  
ATOM   1756  CB  ASP A 109      -5.482  10.007  -7.528  1.00  1.550          C  
ATOM   1757  CG  ASP A 109      -6.656  10.017  -8.528  1.00  1.550          C  
ATOM   1758  OD1 ASP A 109      -7.653   9.345  -8.284  1.00  1.550          O  
ATOM   1759  OD2 ASP A 109      -6.544  10.702  -9.535  1.00  1.550          O  
ATOM   1760  H   ASP A 109      -5.730   7.330  -7.880  1.00  1.160          H  
ATOM   1761  HA  ASP A 109      -4.685   9.136  -5.748  1.00  1.390          H  
ATOM   1762 1HB  ASP A 109      -5.397  10.997  -7.087  1.00  1.860          H  
ATOM   1763 2HB  ASP A 109      -4.590   9.863  -8.101  1.00  1.860          H  
ATOM   1764  N   ASN A 110      -7.039  10.309  -5.019  1.00  1.290          N  
ATOM   1765  CA  ASN A 110      -8.161  10.590  -4.101  1.00  1.450          C  
ATOM   1766  C   ASN A 110      -9.537  10.232  -4.627  1.00  1.490          C  
ATOM   1767  O   ASN A 110     -10.420   9.812  -3.867  1.00  1.700          O  
ATOM   1768  CB  ASN A 110      -8.229  12.061  -3.776  1.00  1.970          C  
ATOM   1769  CG  ASN A 110      -9.218  12.409  -2.684  1.00  1.970          C  
ATOM   1770  OD1 ASN A 110      -8.958  12.163  -1.502  1.00  1.970          O  
ATOM   1771  ND2 ASN A 110     -10.365  12.952  -3.041  1.00  1.970          N  
ATOM   1772  H   ASN A 110      -6.354  11.051  -5.173  1.00  1.550          H  
ATOM   1773  HA  ASN A 110      -7.988  10.026  -3.185  1.00  1.740          H  
ATOM   1774 1HB  ASN A 110      -7.266  12.417  -3.484  1.00  2.360          H  
ATOM   1775 2HB  ASN A 110      -8.515  12.578  -4.674  1.00  2.360          H  
ATOM   1776 1HD2 ASN A 110     -11.042  13.176  -2.339  1.00  2.360          H  
ATOM   1777 2HD2 ASN A 110     -10.616  13.123  -4.026  1.00  2.360          H  
ATOM   1778  N   ASP A 111      -9.714  10.403  -5.934  1.00  1.430          N  
ATOM   1779  CA  ASP A 111     -10.984  10.227  -6.611  1.00  1.610          C  
ATOM   1780  C   ASP A 111     -11.129   8.808  -7.196  1.00  1.560          C  
ATOM   1781  O   ASP A 111     -12.073   8.518  -7.939  1.00  1.760          O  
ATOM   1782  CB  ASP A 111     -11.058  11.285  -7.707  1.00  2.180          C  
ATOM   1783  CG  ASP A 111     -10.988  12.766  -7.154  1.00  2.180          C  
ATOM   1784  OD1 ASP A 111     -11.503  13.109  -6.090  1.00  2.180          O  
ATOM   1785  OD2 ASP A 111     -10.367  13.572  -7.821  1.00  2.180          O  
ATOM   1786  H   ASP A 111      -8.929  10.728  -6.496  1.00  1.720          H  
ATOM   1787  HA  ASP A 111     -11.787  10.389  -5.893  1.00  1.930          H  
ATOM   1788 1HB  ASP A 111     -10.228  11.127  -8.405  1.00  2.620          H  
ATOM   1789 2HB  ASP A 111     -11.985  11.160  -8.266  1.00  2.620          H  
ATOM   1790  N   SER A 112     -10.190   7.942  -6.812  1.00  1.480          N  
ATOM   1791  CA  SER A 112     -10.039   6.527  -7.151  1.00  1.570          C  
ATOM   1792  C   SER A 112      -9.726   6.177  -8.611  1.00  1.390          C  
ATOM   1793  O   SER A 112     -10.164   5.139  -9.117  1.00  1.670          O  
ATOM   1794  CB  SER A 112     -11.250   5.729  -6.680  1.00  2.160          C  
ATOM   1795  OG  SER A 112     -11.404   5.824  -5.283  1.00  2.160          O  
ATOM   1796  H   SER A 112      -9.433   8.295  -6.225  1.00  1.780          H  
ATOM   1797  HA  SER A 112      -9.211   6.178  -6.555  1.00  1.880          H  
ATOM   1798 1HB  SER A 112     -12.151   6.080  -7.177  1.00  2.590          H  
ATOM   1799 2HB  SER A 112     -11.116   4.685  -6.953  1.00  2.590          H  
ATOM   1800  HG  SER A 112     -12.076   5.167  -5.016  1.00  2.590          H  
ATOM   1801  N   SER A 113      -8.927   7.011  -9.282  1.00  1.220          N  
ATOM   1802  CA  SER A 113      -8.431   6.702 -10.619  1.00  1.180          C  
ATOM   1803  C   SER A 113      -7.082   6.034 -10.415  1.00  1.060          C  
ATOM   1804  O   SER A 113      -6.385   6.347  -9.445  1.00  1.050          O  
ATOM   1805  CB  SER A 113      -8.285   7.941 -11.467  1.00  1.670          C  
ATOM   1806  OG  SER A 113      -7.710   7.628 -12.706  1.00  1.670          O  
ATOM   1807  H   SER A 113      -8.606   7.889  -8.849  1.00  1.460          H  
ATOM   1808  HA  SER A 113      -9.105   6.001 -11.111  1.00  1.420          H  
ATOM   1809 1HB  SER A 113      -9.260   8.403 -11.613  1.00  2.000          H  
ATOM   1810 2HB  SER A 113      -7.657   8.662 -10.945  1.00  2.000          H  
ATOM   1811  HG  SER A 113      -7.626   8.465 -13.171  1.00  2.000          H  
ATOM   1812  N   TYR A 114      -6.676   5.102 -11.278  1.00  1.050          N  
ATOM   1813  CA  TYR A 114      -5.372   4.504 -11.009  1.00  1.000          C  
ATOM   1814  C   TYR A 114      -4.565   4.007 -12.190  1.00  1.050          C  
ATOM   1815  O   TYR A 114      -5.080   3.775 -13.289  1.00  1.130          O  
ATOM   1816  CB  TYR A 114      -5.542   3.352 -10.010  1.00  1.420          C  
ATOM   1817  CG  TYR A 114      -6.347   2.203 -10.475  1.00  1.420          C  
ATOM   1818  CD1 TYR A 114      -5.732   1.133 -11.098  1.00  1.420          C  
ATOM   1819  CD2 TYR A 114      -7.711   2.196 -10.263  1.00  1.420          C  
ATOM   1820  CE1 TYR A 114      -6.485   0.056 -11.511  1.00  1.420          C  
ATOM   1821  CE2 TYR A 114      -8.465   1.116 -10.679  1.00  1.420          C  
ATOM   1822  CZ  TYR A 114      -7.857   0.048 -11.296  1.00  1.420          C  
ATOM   1823  OH  TYR A 114      -8.597  -1.050 -11.695  1.00  1.420          O  
ATOM   1824  H   TYR A 114      -7.235   4.839 -12.078  1.00  1.260          H  
ATOM   1825  HA  TYR A 114      -4.763   5.272 -10.540  1.00  1.200          H  
ATOM   1826 1HB  TYR A 114      -4.569   2.969  -9.706  1.00  1.700          H  
ATOM   1827 2HB  TYR A 114      -6.021   3.739  -9.144  1.00  1.700          H  
ATOM   1828  HD1 TYR A 114      -4.651   1.140 -11.261  1.00  1.700          H  
ATOM   1829  HD2 TYR A 114      -8.195   3.040  -9.764  1.00  1.700          H  
ATOM   1830  HE1 TYR A 114      -6.004  -0.790 -12.001  1.00  1.700          H  
ATOM   1831  HE2 TYR A 114      -9.547   1.101 -10.509  1.00  1.700          H  
ATOM   1832  HH  TYR A 114      -9.529  -0.992 -11.358  1.00  1.700          H  
ATOM   1833  N   LYS A 115      -3.272   3.817 -11.907  1.00  1.020          N  
ATOM   1834  CA  LYS A 115      -2.297   3.276 -12.849  1.00  1.070          C  
ATOM   1835  C   LYS A 115      -1.670   1.987 -12.307  1.00  0.950          C  
ATOM   1836  O   LYS A 115      -1.501   1.815 -11.095  1.00  0.820          O  
ATOM   1837  CB  LYS A 115      -1.204   4.311 -13.124  1.00  1.480          C  
ATOM   1838  CG  LYS A 115      -1.677   5.661 -13.698  1.00  1.480          C  
ATOM   1839  CD  LYS A 115      -2.232   5.544 -15.113  1.00  1.480          C  
ATOM   1840  CE  LYS A 115      -2.582   6.915 -15.687  1.00  1.480          C  
ATOM   1841  NZ  LYS A 115      -3.178   6.817 -17.054  1.00  1.480          N  
ATOM   1842  H   LYS A 115      -2.978   4.083 -10.960  1.00  1.220          H  
ATOM   1843  HA  LYS A 115      -2.806   3.026 -13.778  1.00  1.280          H  
ATOM   1844 1HB  LYS A 115      -0.715   4.543 -12.190  1.00  1.770          H  
ATOM   1845 2HB  LYS A 115      -0.453   3.888 -13.795  1.00  1.770          H  
ATOM   1846 1HG  LYS A 115      -2.453   6.068 -13.047  1.00  1.770          H  
ATOM   1847 2HG  LYS A 115      -0.839   6.358 -13.701  1.00  1.770          H  
ATOM   1848 1HD  LYS A 115      -1.500   5.060 -15.759  1.00  1.770          H  
ATOM   1849 2HD  LYS A 115      -3.141   4.941 -15.102  1.00  1.770          H  
ATOM   1850 1HE  LYS A 115      -3.297   7.404 -15.025  1.00  1.770          H  
ATOM   1851 2HE  LYS A 115      -1.678   7.521 -15.740  1.00  1.770          H  
ATOM   1852 1HZ  LYS A 115      -3.395   7.744 -17.395  1.00  1.770          H  
ATOM   1853 2HZ  LYS A 115      -2.519   6.375 -17.681  1.00  1.770          H  
ATOM   1854 3HZ  LYS A 115      -4.025   6.266 -17.013  1.00  1.770          H  
ATOM   1855  N   GLN A 116      -1.315   1.071 -13.212  1.00  1.030          N  
ATOM   1856  CA  GLN A 116      -0.701  -0.199 -12.813  1.00  0.960          C  
ATOM   1857  C   GLN A 116       0.777  -0.292 -13.200  1.00  0.960          C  
ATOM   1858  O   GLN A 116       1.148  -0.027 -14.345  1.00  1.050          O  
ATOM   1859  CB  GLN A 116      -1.481  -1.366 -13.425  1.00  1.370          C  
ATOM   1860  CG  GLN A 116      -0.979  -2.748 -13.035  1.00  1.370          C  
ATOM   1861  CD  GLN A 116      -1.803  -3.827 -13.673  1.00  1.370          C  
ATOM   1862  OE1 GLN A 116      -2.992  -3.988 -13.395  1.00  1.370          O  
ATOM   1863  NE2 GLN A 116      -1.177  -4.578 -14.568  1.00  1.370          N  
ATOM   1864  H   GLN A 116      -1.470   1.259 -14.193  1.00  1.240          H  
ATOM   1865  HA  GLN A 116      -0.768  -0.282 -11.735  1.00  1.150          H  
ATOM   1866 1HB  GLN A 116      -2.525  -1.298 -13.120  1.00  1.650          H  
ATOM   1867 2HB  GLN A 116      -1.449  -1.294 -14.511  1.00  1.650          H  
ATOM   1868 1HG  GLN A 116       0.053  -2.873 -13.363  1.00  1.650          H  
ATOM   1869 2HG  GLN A 116      -1.044  -2.856 -11.944  1.00  1.650          H  
ATOM   1870 1HE2 GLN A 116      -1.670  -5.311 -15.041  1.00  1.650          H  
ATOM   1871 2HE2 GLN A 116      -0.212  -4.411 -14.776  1.00  1.650          H  
ATOM   1872  N   PHE A 117       1.601  -0.709 -12.233  1.00  0.890          N  
ATOM   1873  CA  PHE A 117       3.059  -0.849 -12.395  1.00  0.940          C  
ATOM   1874  C   PHE A 117       3.601  -2.185 -11.869  1.00  0.850          C  
ATOM   1875  O   PHE A 117       2.924  -2.872 -11.102  1.00  0.810          O  
ATOM   1876  CB  PHE A 117       3.764   0.272 -11.662  1.00  1.300          C  
ATOM   1877  CG  PHE A 117       3.441   1.635 -12.122  1.00  1.300          C  
ATOM   1878  CD1 PHE A 117       2.421   2.332 -11.521  1.00  1.300          C  
ATOM   1879  CD2 PHE A 117       4.153   2.236 -13.140  1.00  1.300          C  
ATOM   1880  CE1 PHE A 117       2.110   3.606 -11.913  1.00  1.300          C  
ATOM   1881  CE2 PHE A 117       3.841   3.521 -13.546  1.00  1.300          C  
ATOM   1882  CZ  PHE A 117       2.814   4.207 -12.924  1.00  1.300          C  
ATOM   1883  H   PHE A 117       1.172  -0.893 -11.319  1.00  1.070          H  
ATOM   1884  HA  PHE A 117       3.300  -0.781 -13.458  1.00  1.130          H  
ATOM   1885 1HB  PHE A 117       3.474   0.212 -10.634  1.00  1.560          H  
ATOM   1886 2HB  PHE A 117       4.842   0.130 -11.730  1.00  1.560          H  
ATOM   1887  HD1 PHE A 117       1.856   1.855 -10.719  1.00  1.560          H  
ATOM   1888  HD2 PHE A 117       4.968   1.684 -13.626  1.00  1.560          H  
ATOM   1889  HE1 PHE A 117       1.308   4.139 -11.416  1.00  1.560          H  
ATOM   1890  HE2 PHE A 117       4.405   3.991 -14.351  1.00  1.560          H  
ATOM   1891  HZ  PHE A 117       2.565   5.222 -13.233  1.00  1.560          H  
ATOM   1892  N   SER A 118       4.813  -2.583 -12.295  1.00  0.890          N  
ATOM   1893  CA  SER A 118       5.442  -3.802 -11.744  1.00  0.870          C  
ATOM   1894  C   SER A 118       6.402  -3.445 -10.591  1.00  0.820          C  
ATOM   1895  O   SER A 118       7.104  -2.433 -10.669  1.00  0.830          O  
ATOM   1896  CB  SER A 118       6.190  -4.549 -12.835  1.00  1.230          C  
ATOM   1897  OG  SER A 118       5.314  -5.019 -13.827  1.00  1.230          O  
ATOM   1898  H   SER A 118       5.335  -2.026 -12.992  1.00  1.070          H  
ATOM   1899  HA  SER A 118       4.659  -4.449 -11.363  1.00  1.040          H  
ATOM   1900 1HB  SER A 118       6.928  -3.891 -13.283  1.00  1.470          H  
ATOM   1901 2HB  SER A 118       6.726  -5.391 -12.391  1.00  1.470          H  
ATOM   1902  HG  SER A 118       5.859  -5.478 -14.465  1.00  1.470          H  
ATOM   1903  N   ILE A 119       6.537  -4.300  -9.562  1.00  0.790          N  
ATOM   1904  CA  ILE A 119       7.463  -3.915  -8.461  1.00  0.800          C  
ATOM   1905  C   ILE A 119       8.899  -3.741  -8.947  1.00  0.790          C  
ATOM   1906  O   ILE A 119       9.614  -2.857  -8.461  1.00  0.820          O  
ATOM   1907  CB  ILE A 119       7.426  -4.873  -7.237  1.00  1.120          C  
ATOM   1908  CG1 ILE A 119       8.157  -4.236  -5.974  1.00  1.120          C  
ATOM   1909  CG2 ILE A 119       8.058  -6.181  -7.549  1.00  1.120          C  
ATOM   1910  CD1 ILE A 119       7.517  -2.980  -5.350  1.00  1.120          C  
ATOM   1911  H   ILE A 119       5.924  -5.125  -9.526  1.00  0.950          H  
ATOM   1912  HA  ILE A 119       7.141  -2.950  -8.104  1.00  0.960          H  
ATOM   1913  HB  ILE A 119       6.400  -5.063  -6.967  1.00  1.340          H  
ATOM   1914 1HG1 ILE A 119       8.191  -4.984  -5.210  1.00  1.340          H  
ATOM   1915 2HG1 ILE A 119       9.176  -3.979  -6.248  1.00  1.340          H  
ATOM   1916 1HG2 ILE A 119       7.985  -6.835  -6.685  1.00  1.340          H  
ATOM   1917 2HG2 ILE A 119       7.528  -6.618  -8.379  1.00  1.340          H  
ATOM   1918 3HG2 ILE A 119       9.104  -6.065  -7.803  1.00  1.340          H  
ATOM   1919 1HD1 ILE A 119       8.117  -2.669  -4.490  1.00  1.340          H  
ATOM   1920 2HD1 ILE A 119       7.483  -2.173  -6.057  1.00  1.340          H  
ATOM   1921 3HD1 ILE A 119       6.512  -3.211  -5.021  1.00  1.340          H  
ATOM   1922  N   ASP A 120       9.301  -4.511  -9.966  1.00  0.810          N  
ATOM   1923  CA  ASP A 120      10.633  -4.368 -10.534  1.00  0.880          C  
ATOM   1924  C   ASP A 120      10.850  -2.935 -11.049  1.00  0.920          C  
ATOM   1925  O   ASP A 120      11.968  -2.434 -11.006  1.00  1.030          O  
ATOM   1926  CB  ASP A 120      10.787  -5.352 -11.693  1.00  1.200          C  
ATOM   1927  CG  ASP A 120      12.224  -5.603 -12.178  1.00  1.200          C  
ATOM   1928  OD1 ASP A 120      13.029  -6.104 -11.405  1.00  1.200          O  
ATOM   1929  OD2 ASP A 120      12.481  -5.362 -13.328  1.00  1.200          O  
ATOM   1930  H   ASP A 120       8.711  -5.286 -10.287  1.00  0.970          H  
ATOM   1931  HA  ASP A 120      11.371  -4.583  -9.762  1.00  1.060          H  
ATOM   1932 1HB  ASP A 120      10.328  -6.282 -11.418  1.00  1.440          H  
ATOM   1933 2HB  ASP A 120      10.221  -4.971 -12.542  1.00  1.440          H  
ATOM   1934  N   GLU A 121       9.789  -2.281 -11.547  1.00  0.910          N  
ATOM   1935  CA  GLU A 121       9.881  -0.924 -12.063  1.00  0.950          C  
ATOM   1936  C   GLU A 121       9.919   0.084 -10.921  1.00  0.950          C  
ATOM   1937  O   GLU A 121      10.742   1.009 -10.910  1.00  1.020          O  
ATOM   1938  CB  GLU A 121       8.677  -0.615 -12.962  1.00  1.310          C  
ATOM   1939  CG  GLU A 121       8.629  -1.390 -14.267  1.00  1.310          C  
ATOM   1940  CD  GLU A 121       7.340  -1.156 -15.040  1.00  1.310          C  
ATOM   1941  OE1 GLU A 121       6.274  -1.130 -14.432  1.00  1.310          O  
ATOM   1942  OE2 GLU A 121       7.420  -0.996 -16.234  1.00  1.310          O  
ATOM   1943  H   GLU A 121       8.866  -2.706 -11.538  1.00  1.090          H  
ATOM   1944  HA  GLU A 121      10.793  -0.826 -12.640  1.00  1.140          H  
ATOM   1945 1HB  GLU A 121       7.756  -0.810 -12.423  1.00  1.580          H  
ATOM   1946 2HB  GLU A 121       8.681   0.446 -13.210  1.00  1.580          H  
ATOM   1947 1HG  GLU A 121       9.474  -1.090 -14.887  1.00  1.580          H  
ATOM   1948 2HG  GLU A 121       8.736  -2.451 -14.051  1.00  1.580          H  
ATOM   1949  N   LEU A 122       9.102  -0.155  -9.891  1.00  0.920          N  
ATOM   1950  CA  LEU A 122       8.984   0.812  -8.802  1.00  0.950          C  
ATOM   1951  C   LEU A 122      10.306   1.018  -8.099  1.00  0.950          C  
ATOM   1952  O   LEU A 122      10.663   2.152  -7.760  1.00  1.000          O  
ATOM   1953  CB  LEU A 122       8.002   0.310  -7.728  1.00  1.320          C  
ATOM   1954  CG  LEU A 122       6.491   0.648  -7.810  1.00  1.320          C  
ATOM   1955  CD1 LEU A 122       6.242   2.139  -7.836  1.00  1.320          C  
ATOM   1956  CD2 LEU A 122       5.907   0.001  -8.994  1.00  1.320          C  
ATOM   1957  H   LEU A 122       8.470  -0.960  -9.955  1.00  1.100          H  
ATOM   1958  HA  LEU A 122       8.668   1.761  -9.218  1.00  1.140          H  
ATOM   1959 1HB  LEU A 122       8.066  -0.765  -7.748  1.00  1.580          H  
ATOM   1960 2HB  LEU A 122       8.356   0.629  -6.763  1.00  1.580          H  
ATOM   1961  HG  LEU A 122       6.014   0.260  -6.920  1.00  1.580          H  
ATOM   1962 1HD1 LEU A 122       5.166   2.314  -7.866  1.00  1.580          H  
ATOM   1963 2HD1 LEU A 122       6.656   2.577  -6.941  1.00  1.580          H  
ATOM   1964 3HD1 LEU A 122       6.694   2.596  -8.707  1.00  1.580          H  
ATOM   1965 1HD2 LEU A 122       4.858   0.211  -8.994  1.00  1.580          H  
ATOM   1966 2HD2 LEU A 122       6.367   0.379  -9.904  1.00  1.580          H  
ATOM   1967 3HD2 LEU A 122       6.064  -1.051  -8.928  1.00  1.580          H  
ATOM   1968  N   LEU A 123      11.059  -0.055  -7.905  1.00  0.930          N  
ATOM   1969  CA  LEU A 123      12.343   0.099  -7.247  1.00  0.990          C  
ATOM   1970  C   LEU A 123      13.453  -0.501  -8.103  1.00  1.020          C  
ATOM   1971  O   LEU A 123      14.317  -1.251  -7.614  1.00  1.100          O  
ATOM   1972  CB  LEU A 123      12.276  -0.459  -5.816  1.00  1.360          C  
ATOM   1973  CG  LEU A 123      13.521  -0.250  -4.886  1.00  1.360          C  
ATOM   1974  CD1 LEU A 123      13.847   1.227  -4.741  1.00  1.360          C  
ATOM   1975  CD2 LEU A 123      13.184  -0.750  -3.533  1.00  1.360          C  
ATOM   1976  H   LEU A 123      10.712  -0.980  -8.193  1.00  1.120          H  
ATOM   1977  HA  LEU A 123      12.544   1.162  -7.175  1.00  1.190          H  
ATOM   1978 1HB  LEU A 123      11.430  -0.019  -5.332  1.00  1.630          H  
ATOM   1979 2HB  LEU A 123      12.093  -1.531  -5.887  1.00  1.630          H  
ATOM   1980  HG  LEU A 123      14.375  -0.776  -5.275  1.00  1.630          H  
ATOM   1981 1HD1 LEU A 123      14.698   1.347  -4.073  1.00  1.630          H  
ATOM   1982 2HD1 LEU A 123      14.096   1.644  -5.695  1.00  1.630          H  
ATOM   1983 3HD1 LEU A 123      12.985   1.752  -4.332  1.00  1.630          H  
ATOM   1984 1HD2 LEU A 123      14.030  -0.604  -2.881  1.00  1.630          H  
ATOM   1985 2HD2 LEU A 123      12.336  -0.196  -3.159  1.00  1.630          H  
ATOM   1986 3HD2 LEU A 123      12.940  -1.779  -3.556  1.00  1.630          H  
ATOM   1987  N   MET A 124      13.417  -0.156  -9.395  1.00  1.030          N  
ATOM   1988  CA  MET A 124      14.391  -0.639 -10.353  1.00  1.110          C  
ATOM   1989  C   MET A 124      15.805  -0.381  -9.875  1.00  1.270          C  
ATOM   1990  O   MET A 124      16.168   0.749  -9.511  1.00  1.540          O  
ATOM   1991  CB  MET A 124      14.146   0.029 -11.711  1.00  1.520          C  
ATOM   1992  CG  MET A 124      15.064  -0.415 -12.866  1.00  1.520          C  
ATOM   1993  SD  MET A 124      14.920  -2.166 -13.335  1.00  1.520          S  
ATOM   1994  CE  MET A 124      13.326  -2.269 -14.150  1.00  1.520          C  
ATOM   1995  H   MET A 124      12.650   0.434  -9.743  1.00  1.240          H  
ATOM   1996  HA  MET A 124      14.263  -1.717 -10.462  1.00  1.330          H  
ATOM   1997 1HB  MET A 124      13.116  -0.147 -12.006  1.00  1.830          H  
ATOM   1998 2HB  MET A 124      14.262   1.105 -11.598  1.00  1.830          H  
ATOM   1999 1HG  MET A 124      14.828   0.187 -13.738  1.00  1.830          H  
ATOM   2000 2HG  MET A 124      16.090  -0.216 -12.600  1.00  1.830          H  
ATOM   2001 1HE  MET A 124      13.154  -3.296 -14.475  1.00  1.830          H  
ATOM   2002 2HE  MET A 124      12.547  -1.988 -13.463  1.00  1.830          H  
ATOM   2003 3HE  MET A 124      13.309  -1.609 -15.014  1.00  1.830          H  
ATOM   2004  N   ASN A 125      16.585  -1.467  -9.905  1.00  1.480          N  
ATOM   2005  CA  ASN A 125      17.989  -1.588  -9.524  1.00  1.740          C  
ATOM   2006  C   ASN A 125      18.293  -1.232  -8.073  1.00  1.570          C  
ATOM   2007  O   ASN A 125      19.386  -0.747  -7.773  1.00  1.770          O  
ATOM   2008  CB  ASN A 125      18.869  -0.773 -10.452  1.00  2.330          C  
ATOM   2009  CG  ASN A 125      18.783  -1.239 -11.879  1.00  2.330          C  
ATOM   2010  OD1 ASN A 125      18.660  -2.442 -12.169  1.00  2.330          O  
ATOM   2011  ND2 ASN A 125      18.851  -0.302 -12.791  1.00  2.330          N  
ATOM   2012  H   ASN A 125      16.125  -2.323 -10.192  1.00  1.780          H  
ATOM   2013  HA  ASN A 125      18.272  -2.635  -9.640  1.00  2.090          H  
ATOM   2014 1HB  ASN A 125      18.590   0.280 -10.401  1.00  2.800          H  
ATOM   2015 2HB  ASN A 125      19.909  -0.851 -10.124  1.00  2.800          H  
ATOM   2016 1HD2 ASN A 125      18.799  -0.538 -13.762  1.00  2.800          H  
ATOM   2017 2HD2 ASN A 125      18.947   0.655 -12.513  1.00  2.800          H  
ATOM   2018  N   GLY A 126      17.355  -1.483  -7.157  1.00  1.330          N  
ATOM   2019  CA  GLY A 126      17.633  -1.240  -5.749  1.00  1.320          C  
ATOM   2020  C   GLY A 126      18.174  -2.521  -5.131  1.00  1.410          C  
ATOM   2021  O   GLY A 126      18.588  -3.439  -5.841  1.00  1.270          O  
ATOM   2022  H   GLY A 126      16.425  -1.830  -7.415  1.00  1.600          H  
ATOM   2023 1HA  GLY A 126      18.360  -0.434  -5.637  1.00  1.580          H  
ATOM   2024 2HA  GLY A 126      16.722  -0.934  -5.239  1.00  1.580          H  
ATOM   2025  N   PHE A 127      18.162  -2.588  -3.805  1.00  1.950          N  
ATOM   2026  CA  PHE A 127      18.676  -3.747  -3.080  1.00  2.300          C  
ATOM   2027  C   PHE A 127      17.578  -4.542  -2.394  1.00  2.330          C  
ATOM   2028  O   PHE A 127      16.602  -3.980  -1.898  1.00  2.660          O  
ATOM   2029  CB  PHE A 127      19.734  -3.318  -2.061  1.00  3.080          C  
ATOM   2030  CG  PHE A 127      21.058  -2.934  -2.672  1.00  3.080          C  
ATOM   2031  CD1 PHE A 127      21.278  -1.688  -3.236  1.00  3.080          C  
ATOM   2032  CD2 PHE A 127      22.114  -3.847  -2.655  1.00  3.080          C  
ATOM   2033  CE1 PHE A 127      22.501  -1.383  -3.774  1.00  3.080          C  
ATOM   2034  CE2 PHE A 127      23.339  -3.525  -3.189  1.00  3.080          C  
ATOM   2035  CZ  PHE A 127      23.530  -2.294  -3.750  1.00  3.080          C  
ATOM   2036  H   PHE A 127      17.794  -1.804  -3.289  1.00  2.340          H  
ATOM   2037  HA  PHE A 127      19.162  -4.408  -3.799  1.00  2.760          H  
ATOM   2038 1HB  PHE A 127      19.363  -2.466  -1.494  1.00  3.700          H  
ATOM   2039 2HB  PHE A 127      19.904  -4.128  -1.354  1.00  3.700          H  
ATOM   2040  HD1 PHE A 127      20.476  -0.946  -3.265  1.00  3.700          H  
ATOM   2041  HD2 PHE A 127      21.962  -4.831  -2.206  1.00  3.700          H  
ATOM   2042  HE1 PHE A 127      22.661  -0.407  -4.227  1.00  3.700          H  
ATOM   2043  HE2 PHE A 127      24.149  -4.248  -3.165  1.00  3.700          H  
ATOM   2044  HZ  PHE A 127      24.493  -2.023  -4.182  1.00  3.700          H  
ATOM   2045  N   LYS A 128      17.781  -5.854  -2.340  1.00  2.250          N  
ATOM   2046  CA  LYS A 128      16.881  -6.811  -1.699  1.00  2.430          C  
ATOM   2047  C   LYS A 128      17.705  -8.021  -1.280  1.00  2.730          C  
ATOM   2048  O   LYS A 128      18.766  -8.252  -1.861  1.00  2.720          O  
ATOM   2049  CB  LYS A 128      15.783  -7.206  -2.681  1.00  3.330          C  
ATOM   2050  CG  LYS A 128      16.328  -7.882  -3.929  1.00  3.330          C  
ATOM   2051  CD  LYS A 128      15.254  -8.258  -4.913  1.00  3.330          C  
ATOM   2052  CE  LYS A 128      15.885  -8.954  -6.105  1.00  3.330          C  
ATOM   2053  NZ  LYS A 128      14.886  -9.458  -7.059  1.00  3.330          N  
ATOM   2054  H   LYS A 128      18.617  -6.216  -2.782  1.00  2.700          H  
ATOM   2055  HA  LYS A 128      16.436  -6.364  -0.807  1.00  2.920          H  
ATOM   2056 1HB  LYS A 128      15.083  -7.894  -2.196  1.00  4.000          H  
ATOM   2057 2HB  LYS A 128      15.227  -6.325  -2.977  1.00  4.000          H  
ATOM   2058 1HG  LYS A 128      17.037  -7.217  -4.421  1.00  4.000          H  
ATOM   2059 2HG  LYS A 128      16.854  -8.797  -3.648  1.00  4.000          H  
ATOM   2060 1HD  LYS A 128      14.543  -8.938  -4.436  1.00  4.000          H  
ATOM   2061 2HD  LYS A 128      14.722  -7.372  -5.249  1.00  4.000          H  
ATOM   2062 1HE  LYS A 128      16.536  -8.250  -6.619  1.00  4.000          H  
ATOM   2063 2HE  LYS A 128      16.484  -9.781  -5.749  1.00  4.000          H  
ATOM   2064 1HZ  LYS A 128      15.365  -9.916  -7.818  1.00  4.000          H  
ATOM   2065 2HZ  LYS A 128      14.281 -10.129  -6.590  1.00  4.000          H  
ATOM   2066 3HZ  LYS A 128      14.334  -8.698  -7.417  1.00  4.000          H  
ATOM   2067  N   LYS A 129      17.241  -8.809  -0.301  1.00  3.210          N  
ATOM   2068  CA  LYS A 129      18.012 -10.010   0.058  1.00  3.610          C  
ATOM   2069  C   LYS A 129      18.134 -11.011  -1.098  1.00  3.370          C  
ATOM   2070  O   LYS A 129      19.199 -11.603  -1.295  1.00  3.610          O  
ATOM   2071  CB  LYS A 129      17.439 -10.730   1.283  1.00  4.890          C  
ATOM   2072  CG  LYS A 129      18.280 -11.959   1.720  1.00  4.890          C  
ATOM   2073  CD  LYS A 129      17.750 -12.617   3.000  1.00  4.890          C  
ATOM   2074  CE  LYS A 129      18.688 -13.740   3.489  1.00  4.890          C  
ATOM   2075  NZ  LYS A 129      18.766 -14.893   2.531  1.00  4.890          N  
ATOM   2076  H   LYS A 129      16.366  -8.568   0.196  1.00  3.850          H  
ATOM   2077  HA  LYS A 129      19.022  -9.690   0.311  1.00  4.330          H  
ATOM   2078 1HB  LYS A 129      17.372 -10.038   2.123  1.00  5.870          H  
ATOM   2079 2HB  LYS A 129      16.425 -11.071   1.064  1.00  5.870          H  
ATOM   2080 1HG  LYS A 129      18.264 -12.697   0.921  1.00  5.870          H  
ATOM   2081 2HG  LYS A 129      19.312 -11.646   1.877  1.00  5.870          H  
ATOM   2082 1HD  LYS A 129      17.654 -11.869   3.787  1.00  5.870          H  
ATOM   2083 2HD  LYS A 129      16.762 -13.038   2.808  1.00  5.870          H  
ATOM   2084 1HE  LYS A 129      19.687 -13.328   3.632  1.00  5.870          H  
ATOM   2085 2HE  LYS A 129      18.324 -14.113   4.435  1.00  5.870          H  
ATOM   2086 1HZ  LYS A 129      19.388 -15.598   2.905  1.00  5.870          H  
ATOM   2087 2HZ  LYS A 129      17.845 -15.292   2.405  1.00  5.870          H  
ATOM   2088 3HZ  LYS A 129      19.119 -14.577   1.640  1.00  5.870          H  
ATOM   2089  N   SER A 130      17.038 -11.226  -1.824  1.00  3.110          N  
ATOM   2090  CA  SER A 130      16.992 -12.177  -2.931  1.00  3.110          C  
ATOM   2091  C   SER A 130      15.779 -11.905  -3.818  1.00  3.780          C  
ATOM   2092  O   SER A 130      14.812 -11.295  -3.359  1.00  4.110          O  
ATOM   2093  OXT SER A 130      15.897 -11.995  -5.042  1.00  4.670          O  
ATOM   2094  CB  SER A 130      16.936 -13.601  -2.393  1.00  4.200          C  
ATOM   2095  OG  SER A 130      16.864 -14.545  -3.433  1.00  4.200          O  
ATOM   2096  H   SER A 130      16.200 -10.716  -1.588  1.00  3.730          H  
ATOM   2097  HA  SER A 130      17.895 -12.057  -3.531  1.00  3.730          H  
ATOM   2098 1HB  SER A 130      17.821 -13.796  -1.789  1.00  5.040          H  
ATOM   2099 2HB  SER A 130      16.070 -13.705  -1.743  1.00  5.040          H  
ATOM   2100  HG  SER A 130      16.811 -15.400  -3.009  1.00  5.040          H  
TER                                                                             
ATOM   2102  N   MET B 131      32.815  21.548 -10.301  1.00  3.280          N  
ATOM   2103  CA  MET B 131      33.457  22.845 -10.123  1.00  2.810          C  
ATOM   2104  C   MET B 131      34.671  22.766  -9.203  1.00  2.210          C  
ATOM   2105  O   MET B 131      35.779  22.537  -9.681  1.00  2.320          O  
ATOM   2106  CB  MET B 131      32.464  23.882  -9.618  1.00  4.120          C  
ATOM   2107  CG  MET B 131      31.400  24.334 -10.609  1.00  4.120          C  
ATOM   2108  SD  MET B 131      30.197  25.465  -9.850  1.00  4.120          S  
ATOM   2109  CE  MET B 131      31.156  26.969  -9.579  1.00  4.120          C  
ATOM   2110 1H   MET B 131      31.988  21.641 -10.870  1.00  3.940          H  
ATOM   2111 2H   MET B 131      33.462  20.907 -10.744  1.00  3.940          H  
ATOM   2112 3H   MET B 131      32.563  21.190  -9.389  1.00  3.940          H  
ATOM   2113  HA  MET B 131      33.816  23.181 -11.096  1.00  3.370          H  
ATOM   2114 1HB  MET B 131      31.911  23.449  -8.812  1.00  4.950          H  
ATOM   2115 2HB  MET B 131      33.002  24.742  -9.238  1.00  4.950          H  
ATOM   2116 1HG  MET B 131      31.876  24.848 -11.445  1.00  4.950          H  
ATOM   2117 2HG  MET B 131      30.858  23.477 -11.001  1.00  4.950          H  
ATOM   2118 1HE  MET B 131      30.515  27.730  -9.131  1.00  4.950          H  
ATOM   2119 2HE  MET B 131      31.988  26.769  -8.911  1.00  4.950          H  
ATOM   2120 3HE  MET B 131      31.536  27.336 -10.533  1.00  4.950          H  
ATOM   2121  N   LYS B 132      34.486  22.949  -7.886  1.00  2.320          N  
ATOM   2122  CA  LYS B 132      35.661  22.888  -7.006  1.00  2.610          C  
ATOM   2123  C   LYS B 132      36.018  21.479  -6.530  1.00  2.180          C  
ATOM   2124  O   LYS B 132      37.160  21.221  -6.152  1.00  2.370          O  
ATOM   2125  CB  LYS B 132      35.480  23.811  -5.814  1.00  3.540          C  
ATOM   2126  CG  LYS B 132      35.470  25.296  -6.189  1.00  3.540          C  
ATOM   2127  CD  LYS B 132      35.281  26.203  -4.973  1.00  3.540          C  
ATOM   2128  CE  LYS B 132      35.306  27.677  -5.373  1.00  3.540          C  
ATOM   2129  NZ  LYS B 132      35.017  28.577  -4.218  1.00  3.540          N  
ATOM   2130  H   LYS B 132      33.565  23.154  -7.483  1.00  2.780          H  
ATOM   2131  HA  LYS B 132      36.519  23.257  -7.570  1.00  3.130          H  
ATOM   2132 1HB  LYS B 132      34.566  23.560  -5.327  1.00  4.250          H  
ATOM   2133 2HB  LYS B 132      36.285  23.643  -5.099  1.00  4.250          H  
ATOM   2134 1HG  LYS B 132      36.414  25.545  -6.676  1.00  4.250          H  
ATOM   2135 2HG  LYS B 132      34.663  25.478  -6.898  1.00  4.250          H  
ATOM   2136 1HD  LYS B 132      34.336  25.989  -4.493  1.00  4.250          H  
ATOM   2137 2HD  LYS B 132      36.080  26.017  -4.256  1.00  4.250          H  
ATOM   2138 1HE  LYS B 132      36.291  27.918  -5.768  1.00  4.250          H  
ATOM   2139 2HE  LYS B 132      34.561  27.850  -6.151  1.00  4.250          H  
ATOM   2140 1HZ  LYS B 132      35.046  29.539  -4.524  1.00  4.250          H  
ATOM   2141 2HZ  LYS B 132      34.094  28.366  -3.861  1.00  4.250          H  
ATOM   2142 3HZ  LYS B 132      35.705  28.435  -3.491  1.00  4.250          H  
ATOM   2143  N   VAL B 133      35.057  20.560  -6.549  1.00  1.880          N  
ATOM   2144  CA  VAL B 133      35.322  19.199  -6.114  1.00  1.550          C  
ATOM   2145  C   VAL B 133      35.238  18.315  -7.354  1.00  1.380          C  
ATOM   2146  O   VAL B 133      34.224  18.337  -8.053  1.00  1.630          O  
ATOM   2147  CB  VAL B 133      34.283  18.729  -5.059  1.00  2.300          C  
ATOM   2148  CG1 VAL B 133      34.612  17.295  -4.620  1.00  2.300          C  
ATOM   2149  CG2 VAL B 133      34.259  19.683  -3.862  1.00  2.300          C  
ATOM   2150  H   VAL B 133      34.127  20.798  -6.847  1.00  2.260          H  
ATOM   2151  HA  VAL B 133      36.325  19.134  -5.694  1.00  1.860          H  
ATOM   2152  HB  VAL B 133      33.295  18.709  -5.518  1.00  2.760          H  
ATOM   2153 1HG1 VAL B 133      33.899  16.951  -3.907  1.00  2.760          H  
ATOM   2154 2HG1 VAL B 133      34.596  16.631  -5.469  1.00  2.760          H  
ATOM   2155 3HG1 VAL B 133      35.601  17.279  -4.165  1.00  2.760          H  
ATOM   2156 1HG2 VAL B 133      33.518  19.347  -3.140  1.00  2.760          H  
ATOM   2157 2HG2 VAL B 133      35.242  19.701  -3.392  1.00  2.760          H  
ATOM   2158 3HG2 VAL B 133      34.000  20.692  -4.190  1.00  2.760          H  
ATOM   2159  N   ASN B 134      36.296  17.548  -7.627  1.00  1.290          N  
ATOM   2160  CA  ASN B 134      36.296  16.697  -8.816  1.00  1.440          C  
ATOM   2161  C   ASN B 134      35.499  15.450  -8.514  1.00  1.410          C  
ATOM   2162  O   ASN B 134      35.063  15.261  -7.386  1.00  1.360          O  
ATOM   2163  CB  ASN B 134      37.716  16.353  -9.213  1.00  1.960          C  
ATOM   2164  CG  ASN B 134      38.476  17.541  -9.719  1.00  1.960          C  
ATOM   2165  OD1 ASN B 134      37.962  18.348 -10.499  1.00  1.960          O  
ATOM   2166  ND2 ASN B 134      39.702  17.667  -9.285  1.00  1.960          N  
ATOM   2167  H   ASN B 134      37.093  17.586  -7.009  1.00  1.550          H  
ATOM   2168  HA  ASN B 134      35.804  17.221  -9.636  1.00  1.730          H  
ATOM   2169 1HB  ASN B 134      38.241  15.938  -8.352  1.00  2.350          H  
ATOM   2170 2HB  ASN B 134      37.709  15.582  -9.988  1.00  2.350          H  
ATOM   2171 1HD2 ASN B 134      40.259  18.442  -9.586  1.00  2.350          H  
ATOM   2172 2HD2 ASN B 134      40.089  16.993  -8.658  1.00  2.350          H  
ATOM   2173  N   LEU B 135      35.344  14.552  -9.484  1.00  1.530          N  
ATOM   2174  CA  LEU B 135      34.519  13.398  -9.156  1.00  1.600          C  
ATOM   2175  C   LEU B 135      35.389  12.182  -8.810  1.00  1.480          C  
ATOM   2176  O   LEU B 135      35.054  11.406  -7.905  1.00  1.490          O  
ATOM   2177  CB  LEU B 135      33.566  13.138 -10.325  1.00  2.210          C  
ATOM   2178  CG  LEU B 135      32.657  14.416 -10.759  1.00  2.210          C  
ATOM   2179  CD1 LEU B 135      31.722  13.983 -11.894  1.00  2.210          C  
ATOM   2180  CD2 LEU B 135      31.896  15.088  -9.556  1.00  2.210          C  
ATOM   2181  H   LEU B 135      35.721  14.708 -10.410  1.00  1.840          H  
ATOM   2182  HA  LEU B 135      33.923  13.623  -8.287  1.00  1.920          H  
ATOM   2183 1HB  LEU B 135      34.160  12.840 -11.192  1.00  2.650          H  
ATOM   2184 2HB  LEU B 135      32.910  12.310 -10.066  1.00  2.650          H  
ATOM   2185  HG  LEU B 135      33.323  15.172 -11.178  1.00  2.650          H  
ATOM   2186 1HD1 LEU B 135      31.152  14.846 -12.242  1.00  2.650          H  
ATOM   2187 2HD1 LEU B 135      32.312  13.585 -12.718  1.00  2.650          H  
ATOM   2188 3HD1 LEU B 135      31.034  13.221 -11.550  1.00  2.650          H  
ATOM   2189 1HD2 LEU B 135      31.338  15.952  -9.925  1.00  2.650          H  
ATOM   2190 2HD2 LEU B 135      31.225  14.433  -9.107  1.00  2.650          H  
ATOM   2191 3HD2 LEU B 135      32.604  15.429  -8.801  1.00  2.650          H  
ATOM   2192  N   GLU B 136      36.564  12.064  -9.422  1.00  1.430          N  
ATOM   2193  CA  GLU B 136      37.450  10.924  -9.160  1.00  1.420          C  
ATOM   2194  C   GLU B 136      37.851  10.897  -7.681  1.00  1.250          C  
ATOM   2195  O   GLU B 136      37.968   9.831  -7.064  1.00  1.220          O  
ATOM   2196  CB  GLU B 136      38.679  11.018 -10.062  1.00  1.990          C  
ATOM   2197  CG  GLU B 136      38.355  10.858 -11.550  1.00  1.990          C  
ATOM   2198  CD  GLU B 136      37.842  12.133 -12.197  1.00  1.990          C  
ATOM   2199  OE1 GLU B 136      37.752  13.142 -11.513  1.00  1.990          O  
ATOM   2200  OE2 GLU B 136      37.527  12.100 -13.358  1.00  1.990          O  
ATOM   2201  H   GLU B 136      36.831  12.729 -10.147  1.00  1.720          H  
ATOM   2202  HA  GLU B 136      36.913  10.005  -9.389  1.00  1.700          H  
ATOM   2203 1HB  GLU B 136      39.168  11.981  -9.920  1.00  2.390          H  
ATOM   2204 2HB  GLU B 136      39.395  10.242  -9.786  1.00  2.390          H  
ATOM   2205 1HG  GLU B 136      39.251  10.533 -12.076  1.00  2.390          H  
ATOM   2206 2HG  GLU B 136      37.601  10.078 -11.657  1.00  2.390          H  
ATOM   2207  N   TRP B 137      38.006  12.095  -7.108  1.00  1.170          N  
ATOM   2208  CA  TRP B 137      38.330  12.262  -5.705  1.00  1.070          C  
ATOM   2209  C   TRP B 137      37.263  11.643  -4.842  1.00  1.010          C  
ATOM   2210  O   TRP B 137      37.569  11.012  -3.827  1.00  0.970          O  
ATOM   2211  CB  TRP B 137      38.497  13.726  -5.309  1.00  1.540          C  
ATOM   2212  CG  TRP B 137      38.650  13.870  -3.822  1.00  1.540          C  
ATOM   2213  CD1 TRP B 137      39.784  13.706  -3.096  1.00  1.540          C  
ATOM   2214  CD2 TRP B 137      37.612  14.220  -2.871  1.00  1.540          C  
ATOM   2215  NE1 TRP B 137      39.521  13.909  -1.767  1.00  1.540          N  
ATOM   2216  CE2 TRP B 137      38.195  14.223  -1.618  1.00  1.540          C  
ATOM   2217  CE3 TRP B 137      36.262  14.522  -2.992  1.00  1.540          C  
ATOM   2218  CZ2 TRP B 137      37.471  14.510  -0.481  1.00  1.540          C  
ATOM   2219  CZ3 TRP B 137      35.534  14.812  -1.869  1.00  1.540          C  
ATOM   2220  CH2 TRP B 137      36.124  14.804  -0.636  1.00  1.540          C  
ATOM   2221  H   TRP B 137      37.910  12.913  -7.690  1.00  1.400          H  
ATOM   2222  HA  TRP B 137      39.269  11.751  -5.504  1.00  1.280          H  
ATOM   2223 1HB  TRP B 137      39.372  14.150  -5.798  1.00  1.850          H  
ATOM   2224 2HB  TRP B 137      37.622  14.298  -5.624  1.00  1.850          H  
ATOM   2225  HD1 TRP B 137      40.755  13.441  -3.507  1.00  1.850          H  
ATOM   2226  HE1 TRP B 137      40.192  13.836  -1.015  1.00  1.850          H  
ATOM   2227  HE3 TRP B 137      35.805  14.534  -3.956  1.00  1.850          H  
ATOM   2228  HZ2 TRP B 137      37.929  14.508   0.509  1.00  1.850          H  
ATOM   2229  HZ3 TRP B 137      34.476  15.047  -1.984  1.00  1.850          H  
ATOM   2230  HH2 TRP B 137      35.527  15.037   0.246  1.00  1.850          H  
ATOM   2231  N   ILE B 138      36.012  11.851  -5.220  1.00  1.040          N  
ATOM   2232  CA  ILE B 138      34.905  11.381  -4.428  1.00  1.000          C  
ATOM   2233  C   ILE B 138      34.935   9.878  -4.362  1.00  1.000          C  
ATOM   2234  O   ILE B 138      34.747   9.322  -3.280  1.00  0.940          O  
ATOM   2235  CB  ILE B 138      33.564  11.823  -5.010  1.00  1.420          C  
ATOM   2236  CG1 ILE B 138      33.459  13.330  -4.878  1.00  1.420          C  
ATOM   2237  CG2 ILE B 138      32.484  11.099  -4.279  1.00  1.420          C  
ATOM   2238  CD1 ILE B 138      32.336  13.944  -5.615  1.00  1.420          C  
ATOM   2239  H   ILE B 138      35.832  12.341  -6.088  1.00  1.250          H  
ATOM   2240  HA  ILE B 138      34.998  11.775  -3.426  1.00  1.200          H  
ATOM   2241  HB  ILE B 138      33.489  11.594  -6.065  1.00  1.700          H  
ATOM   2242 1HG1 ILE B 138      33.411  13.613  -3.841  1.00  1.700          H  
ATOM   2243 2HG1 ILE B 138      34.352  13.755  -5.319  1.00  1.700          H  
ATOM   2244 1HG2 ILE B 138      31.555  11.428  -4.639  1.00  1.700          H  
ATOM   2245 2HG2 ILE B 138      32.557  10.032  -4.429  1.00  1.700          H  
ATOM   2246 3HG2 ILE B 138      32.569  11.305  -3.237  1.00  1.700          H  
ATOM   2247 1HD1 ILE B 138      32.407  15.011  -5.507  1.00  1.700          H  
ATOM   2248 2HD1 ILE B 138      32.404  13.692  -6.662  1.00  1.700          H  
ATOM   2249 3HD1 ILE B 138      31.392  13.602  -5.223  1.00  1.700          H  
ATOM   2250  N   ILE B 139      35.174   9.217  -5.484  1.00  1.120          N  
ATOM   2251  CA  ILE B 139      35.185   7.762  -5.461  1.00  1.180          C  
ATOM   2252  C   ILE B 139      36.274   7.297  -4.489  1.00  1.130          C  
ATOM   2253  O   ILE B 139      36.034   6.399  -3.674  1.00  1.130          O  
ATOM   2254  CB  ILE B 139      35.422   7.178  -6.884  1.00  1.630          C  
ATOM   2255  CG1 ILE B 139      34.106   7.140  -7.734  1.00  1.630          C  
ATOM   2256  CG2 ILE B 139      35.953   5.738  -6.797  1.00  1.630          C  
ATOM   2257  CD1 ILE B 139      33.253   8.401  -7.739  1.00  1.630          C  
ATOM   2258  H   ILE B 139      35.289   9.755  -6.353  1.00  1.340          H  
ATOM   2259  HA  ILE B 139      34.228   7.403  -5.092  1.00  1.420          H  
ATOM   2260  HB  ILE B 139      36.148   7.803  -7.412  1.00  1.950          H  
ATOM   2261 1HG1 ILE B 139      34.389   6.934  -8.764  1.00  1.950          H  
ATOM   2262 2HG1 ILE B 139      33.511   6.322  -7.387  1.00  1.950          H  
ATOM   2263 1HG2 ILE B 139      36.113   5.360  -7.804  1.00  1.950          H  
ATOM   2264 2HG2 ILE B 139      36.897   5.702  -6.260  1.00  1.950          H  
ATOM   2265 3HG2 ILE B 139      35.223   5.109  -6.287  1.00  1.950          H  
ATOM   2266 1HD1 ILE B 139      32.397   8.226  -8.375  1.00  1.950          H  
ATOM   2267 2HD1 ILE B 139      32.905   8.638  -6.736  1.00  1.950          H  
ATOM   2268 3HD1 ILE B 139      33.824   9.236  -8.129  1.00  1.950          H  
ATOM   2269  N   LYS B 140      37.457   7.917  -4.548  1.00  1.120          N  
ATOM   2270  CA  LYS B 140      38.526   7.526  -3.637  1.00  1.140          C  
ATOM   2271  C   LYS B 140      38.159   7.781  -2.164  1.00  1.040          C  
ATOM   2272  O   LYS B 140      38.419   6.930  -1.301  1.00  1.070          O  
ATOM   2273  CB  LYS B 140      39.808   8.265  -4.003  1.00  1.590          C  
ATOM   2274  CG  LYS B 140      40.429   7.808  -5.322  1.00  1.590          C  
ATOM   2275  CD  LYS B 140      41.678   8.617  -5.654  1.00  1.590          C  
ATOM   2276  CE  LYS B 140      42.296   8.191  -6.979  1.00  1.590          C  
ATOM   2277  NZ  LYS B 140      43.499   9.006  -7.308  1.00  1.590          N  
ATOM   2278  H   LYS B 140      37.612   8.641  -5.259  1.00  1.340          H  
ATOM   2279  HA  LYS B 140      38.698   6.456  -3.756  1.00  1.370          H  
ATOM   2280 1HB  LYS B 140      39.599   9.335  -4.078  1.00  1.910          H  
ATOM   2281 2HB  LYS B 140      40.543   8.127  -3.212  1.00  1.910          H  
ATOM   2282 1HG  LYS B 140      40.682   6.747  -5.255  1.00  1.910          H  
ATOM   2283 2HG  LYS B 140      39.698   7.935  -6.122  1.00  1.910          H  
ATOM   2284 1HD  LYS B 140      41.404   9.671  -5.722  1.00  1.910          H  
ATOM   2285 2HD  LYS B 140      42.415   8.499  -4.862  1.00  1.910          H  
ATOM   2286 1HE  LYS B 140      42.582   7.142  -6.920  1.00  1.910          H  
ATOM   2287 2HE  LYS B 140      41.557   8.314  -7.774  1.00  1.910          H  
ATOM   2288 1HZ  LYS B 140      43.885   8.701  -8.190  1.00  1.910          H  
ATOM   2289 2HZ  LYS B 140      43.238   9.980  -7.374  1.00  1.910          H  
ATOM   2290 3HZ  LYS B 140      44.192   8.892  -6.582  1.00  1.910          H  
ATOM   2291  N   GLN B 141      37.528   8.932  -1.880  1.00  0.960          N  
ATOM   2292  CA  GLN B 141      37.137   9.266  -0.511  1.00  0.910          C  
ATOM   2293  C   GLN B 141      36.102   8.271   0.004  1.00  0.870          C  
ATOM   2294  O   GLN B 141      36.140   7.882   1.173  1.00  0.910          O  
ATOM   2295  CB  GLN B 141      36.579  10.693  -0.446  1.00  1.290          C  
ATOM   2296  CG  GLN B 141      36.222  11.199   0.962  1.00  1.290          C  
ATOM   2297  CD  GLN B 141      37.399  11.341   1.893  1.00  1.290          C  
ATOM   2298  OE1 GLN B 141      38.406  11.968   1.559  1.00  1.290          O  
ATOM   2299  NE2 GLN B 141      37.280  10.779   3.080  1.00  1.290          N  
ATOM   2300  H   GLN B 141      37.376   9.617  -2.627  1.00  1.150          H  
ATOM   2301  HA  GLN B 141      38.020   9.209   0.122  1.00  1.090          H  
ATOM   2302 1HB  GLN B 141      37.314  11.376  -0.867  1.00  1.550          H  
ATOM   2303 2HB  GLN B 141      35.684  10.761  -1.074  1.00  1.550          H  
ATOM   2304 1HG  GLN B 141      35.779  12.172   0.872  1.00  1.550          H  
ATOM   2305 2HG  GLN B 141      35.517  10.514   1.408  1.00  1.550          H  
ATOM   2306 1HE2 GLN B 141      38.023  10.854   3.748  1.00  1.550          H  
ATOM   2307 2HE2 GLN B 141      36.443  10.281   3.313  1.00  1.550          H  
ATOM   2308  N   LEU B 142      35.182   7.852  -0.857  1.00  0.830          N  
ATOM   2309  CA  LEU B 142      34.158   6.900  -0.466  1.00  0.790          C  
ATOM   2310  C   LEU B 142      34.739   5.555  -0.091  1.00  0.840          C  
ATOM   2311  O   LEU B 142      34.221   4.886   0.806  1.00  0.850          O  
ATOM   2312  CB  LEU B 142      33.150   6.722  -1.580  1.00  1.120          C  
ATOM   2313  CG  LEU B 142      32.257   7.909  -1.876  1.00  1.120          C  
ATOM   2314  CD1 LEU B 142      31.483   7.645  -3.090  1.00  1.120          C  
ATOM   2315  CD2 LEU B 142      31.322   8.130  -0.801  1.00  1.120          C  
ATOM   2316  H   LEU B 142      35.166   8.255  -1.800  1.00  1.000          H  
ATOM   2317  HA  LEU B 142      33.661   7.281   0.404  1.00  0.950          H  
ATOM   2318 1HB  LEU B 142      33.680   6.455  -2.495  1.00  1.350          H  
ATOM   2319 2HB  LEU B 142      32.524   5.920  -1.299  1.00  1.350          H  
ATOM   2320  HG  LEU B 142      32.849   8.794  -2.017  1.00  1.350          H  
ATOM   2321 1HD1 LEU B 142      30.863   8.496  -3.266  1.00  1.350          H  
ATOM   2322 2HD1 LEU B 142      32.158   7.497  -3.925  1.00  1.350          H  
ATOM   2323 3HD1 LEU B 142      30.861   6.770  -2.953  1.00  1.350          H  
ATOM   2324 1HD2 LEU B 142      30.721   8.931  -1.093  1.00  1.350          H  
ATOM   2325 2HD2 LEU B 142      30.723   7.250  -0.691  1.00  1.350          H  
ATOM   2326 3HD2 LEU B 142      31.807   8.365   0.130  1.00  1.350          H  
ATOM   2327  N   GLN B 143      35.794   5.142  -0.780  1.00  0.890          N  
ATOM   2328  CA  GLN B 143      36.432   3.870  -0.485  1.00  0.970          C  
ATOM   2329  C   GLN B 143      37.017   3.913   0.941  1.00  1.020          C  
ATOM   2330  O   GLN B 143      36.837   2.972   1.729  1.00  1.080          O  
ATOM   2331  CB  GLN B 143      37.476   3.605  -1.576  1.00  1.330          C  
ATOM   2332  CG  GLN B 143      36.797   3.317  -2.928  1.00  1.330          C  
ATOM   2333  CD  GLN B 143      37.672   3.359  -4.155  1.00  1.330          C  
ATOM   2334  OE1 GLN B 143      38.838   3.752  -4.132  1.00  1.330          O  
ATOM   2335  NE2 GLN B 143      37.074   2.963  -5.272  1.00  1.330          N  
ATOM   2336  H   GLN B 143      36.138   5.723  -1.555  1.00  1.070          H  
ATOM   2337  HA  GLN B 143      35.684   3.087  -0.514  1.00  1.160          H  
ATOM   2338 1HB  GLN B 143      38.125   4.467  -1.687  1.00  1.590          H  
ATOM   2339 2HB  GLN B 143      38.092   2.751  -1.307  1.00  1.590          H  
ATOM   2340 1HG  GLN B 143      36.441   2.313  -2.870  1.00  1.590          H  
ATOM   2341 2HG  GLN B 143      35.961   3.993  -3.073  1.00  1.590          H  
ATOM   2342 1HE2 GLN B 143      37.557   2.987  -6.163  1.00  1.590          H  
ATOM   2343 2HE2 GLN B 143      36.123   2.659  -5.246  1.00  1.590          H  
ATOM   2344  N   MET B 144      37.632   5.060   1.285  1.00  1.020          N  
ATOM   2345  CA  MET B 144      38.203   5.290   2.620  1.00  1.090          C  
ATOM   2346  C   MET B 144      37.113   5.248   3.703  1.00  1.010          C  
ATOM   2347  O   MET B 144      37.345   4.761   4.815  1.00  1.050          O  
ATOM   2348  CB  MET B 144      38.892   6.656   2.660  1.00  1.500          C  
ATOM   2349  CG  MET B 144      40.160   6.770   1.817  1.00  1.500          C  
ATOM   2350  SD  MET B 144      40.787   8.476   1.716  1.00  1.500          S  
ATOM   2351  CE  MET B 144      41.375   8.780   3.374  1.00  1.500          C  
ATOM   2352  H   MET B 144      37.760   5.763   0.547  1.00  1.220          H  
ATOM   2353  HA  MET B 144      38.925   4.507   2.833  1.00  1.310          H  
ATOM   2354 1HB  MET B 144      38.205   7.422   2.334  1.00  1.800          H  
ATOM   2355 2HB  MET B 144      39.147   6.876   3.691  1.00  1.800          H  
ATOM   2356 1HG  MET B 144      40.935   6.136   2.238  1.00  1.800          H  
ATOM   2357 2HG  MET B 144      39.947   6.428   0.805  1.00  1.800          H  
ATOM   2358 1HE  MET B 144      41.786   9.787   3.432  1.00  1.800          H  
ATOM   2359 2HE  MET B 144      40.554   8.689   4.079  1.00  1.800          H  
ATOM   2360 3HE  MET B 144      42.153   8.056   3.625  1.00  1.800          H  
ATOM   2361  N   ILE B 145      35.946   5.814   3.374  1.00  0.920          N  
ATOM   2362  CA  ILE B 145      34.779   5.869   4.252  1.00  0.870          C  
ATOM   2363  C   ILE B 145      34.197   4.467   4.493  1.00  0.790          C  
ATOM   2364  O   ILE B 145      33.936   4.105   5.639  1.00  0.780          O  
ATOM   2365  CB  ILE B 145      33.708   6.819   3.685  1.00  1.240          C  
ATOM   2366  CG1 ILE B 145      34.215   8.274   3.703  1.00  1.240          C  
ATOM   2367  CG2 ILE B 145      32.437   6.712   4.526  1.00  1.240          C  
ATOM   2368  CD1 ILE B 145      33.379   9.230   2.850  1.00  1.240          C  
ATOM   2369  H   ILE B 145      35.898   6.269   2.455  1.00  1.100          H  
ATOM   2370  HA  ILE B 145      35.102   6.266   5.212  1.00  1.040          H  
ATOM   2371  HB  ILE B 145      33.510   6.558   2.666  1.00  1.490          H  
ATOM   2372 1HG1 ILE B 145      34.194   8.634   4.733  1.00  1.490          H  
ATOM   2373 2HG1 ILE B 145      35.240   8.296   3.360  1.00  1.490          H  
ATOM   2374 1HG2 ILE B 145      31.665   7.365   4.150  1.00  1.490          H  
ATOM   2375 2HG2 ILE B 145      32.064   5.705   4.505  1.00  1.490          H  
ATOM   2376 3HG2 ILE B 145      32.671   6.986   5.549  1.00  1.490          H  
ATOM   2377 1HD1 ILE B 145      33.795  10.227   2.923  1.00  1.490          H  
ATOM   2378 2HD1 ILE B 145      33.401   8.921   1.826  1.00  1.490          H  
ATOM   2379 3HD1 ILE B 145      32.361   9.243   3.192  1.00  1.490          H  
ATOM   2380  N   VAL B 146      34.024   3.659   3.434  1.00  0.770          N  
ATOM   2381  CA  VAL B 146      33.442   2.315   3.572  1.00  0.760          C  
ATOM   2382  C   VAL B 146      34.178   1.487   4.596  1.00  0.720          C  
ATOM   2383  O   VAL B 146      33.556   0.787   5.400  1.00  0.760          O  
ATOM   2384  CB  VAL B 146      33.420   1.539   2.229  1.00  1.070          C  
ATOM   2385  CG1 VAL B 146      33.088   0.112   2.432  1.00  1.070          C  
ATOM   2386  CG2 VAL B 146      32.338   2.044   1.407  1.00  1.070          C  
ATOM   2387  H   VAL B 146      34.252   4.024   2.503  1.00  0.920          H  
ATOM   2388  HA  VAL B 146      32.410   2.431   3.902  1.00  0.910          H  
ATOM   2389  HB  VAL B 146      34.388   1.627   1.728  1.00  1.280          H  
ATOM   2390 1HG1 VAL B 146      33.036  -0.392   1.464  1.00  1.280          H  
ATOM   2391 2HG1 VAL B 146      33.822  -0.399   3.052  1.00  1.280          H  
ATOM   2392 3HG1 VAL B 146      32.144   0.095   2.887  1.00  1.280          H  
ATOM   2393 1HG2 VAL B 146      32.287   1.475   0.498  1.00  1.280          H  
ATOM   2394 2HG2 VAL B 146      31.416   1.924   1.943  1.00  1.280          H  
ATOM   2395 3HG2 VAL B 146      32.510   3.068   1.194  1.00  1.280          H  
ATOM   2396  N   LYS B 147      35.492   1.582   4.604  1.00  0.700          N  
ATOM   2397  CA  LYS B 147      36.310   0.843   5.556  1.00  0.730          C  
ATOM   2398  C   LYS B 147      35.939   1.091   7.040  1.00  0.710          C  
ATOM   2399  O   LYS B 147      36.354   0.320   7.906  1.00  0.770          O  
ATOM   2400  CB  LYS B 147      37.778   1.185   5.342  1.00  1.010          C  
ATOM   2401  CG  LYS B 147      38.363   0.654   4.044  1.00  1.010          C  
ATOM   2402  CD  LYS B 147      39.821   1.065   3.894  1.00  1.010          C  
ATOM   2403  CE  LYS B 147      40.420   0.545   2.596  1.00  1.010          C  
ATOM   2404  NZ  LYS B 147      41.836   0.979   2.426  1.00  1.010          N  
ATOM   2405  H   LYS B 147      35.938   2.154   3.875  1.00  0.840          H  
ATOM   2406  HA  LYS B 147      36.171  -0.217   5.358  1.00  0.880          H  
ATOM   2407 1HB  LYS B 147      37.895   2.270   5.342  1.00  1.210          H  
ATOM   2408 2HB  LYS B 147      38.366   0.792   6.169  1.00  1.210          H  
ATOM   2409 1HG  LYS B 147      38.284  -0.432   4.026  1.00  1.210          H  
ATOM   2410 2HG  LYS B 147      37.794   1.053   3.204  1.00  1.210          H  
ATOM   2411 1HD  LYS B 147      39.887   2.155   3.900  1.00  1.210          H  
ATOM   2412 2HD  LYS B 147      40.394   0.677   4.735  1.00  1.210          H  
ATOM   2413 1HE  LYS B 147      40.381  -0.543   2.596  1.00  1.210          H  
ATOM   2414 2HE  LYS B 147      39.831   0.921   1.758  1.00  1.210          H  
ATOM   2415 1HZ  LYS B 147      42.197   0.617   1.555  1.00  1.210          H  
ATOM   2416 2HZ  LYS B 147      41.879   1.989   2.413  1.00  1.210          H  
ATOM   2417 3HZ  LYS B 147      42.395   0.629   3.192  1.00  1.210          H  
ATOM   2418  N   ARG B 148      35.219   2.183   7.346  1.00  0.670          N  
ATOM   2419  CA  ARG B 148      34.822   2.529   8.710  1.00  0.680          C  
ATOM   2420  C   ARG B 148      33.362   2.175   9.050  1.00  0.700          C  
ATOM   2421  O   ARG B 148      32.886   2.491  10.147  1.00  0.740          O  
ATOM   2422  CB  ARG B 148      35.024   4.014   8.920  1.00  0.950          C  
ATOM   2423  CG  ARG B 148      36.464   4.463   8.817  1.00  0.950          C  
ATOM   2424  CD  ARG B 148      36.566   5.906   8.923  1.00  0.950          C  
ATOM   2425  NE  ARG B 148      37.934   6.371   8.857  1.00  0.950          N  
ATOM   2426  CZ  ARG B 148      38.299   7.667   8.844  1.00  0.950          C  
ATOM   2427  NH1 ARG B 148      37.380   8.606   8.883  1.00  0.950          N  
ATOM   2428  NH2 ARG B 148      39.584   7.993   8.787  1.00  0.950          N  
ATOM   2429  H   ARG B 148      34.891   2.792   6.591  1.00  0.800          H  
ATOM   2430  HA  ARG B 148      35.472   1.988   9.395  1.00  0.820          H  
ATOM   2431 1HB  ARG B 148      34.450   4.568   8.175  1.00  1.140          H  
ATOM   2432 2HB  ARG B 148      34.648   4.308   9.904  1.00  1.140          H  
ATOM   2433 1HG  ARG B 148      37.049   4.012   9.614  1.00  1.140          H  
ATOM   2434 2HG  ARG B 148      36.871   4.164   7.846  1.00  1.140          H  
ATOM   2435 1HD  ARG B 148      36.013   6.349   8.095  1.00  1.140          H  
ATOM   2436 2HD  ARG B 148      36.136   6.223   9.867  1.00  1.140          H  
ATOM   2437  HE  ARG B 148      38.663   5.674   8.821  1.00  1.140          H  
ATOM   2438 1HH1 ARG B 148      36.374   8.353   8.933  1.00  1.140          H  
ATOM   2439 2HH1 ARG B 148      37.649   9.576   8.877  1.00  1.140          H  
ATOM   2440 1HH2 ARG B 148      40.289   7.271   8.759  1.00  1.140          H  
ATOM   2441 2HH2 ARG B 148      39.861   8.965   8.778  1.00  1.140          H  
ATOM   2442  N   ALA B 149      32.665   1.506   8.129  1.00  0.750          N  
ATOM   2443  CA  ALA B 149      31.256   1.124   8.288  1.00  0.830          C  
ATOM   2444  C   ALA B 149      31.023   0.190   9.468  1.00  0.920          C  
ATOM   2445  O   ALA B 149      31.863  -0.673   9.760  1.00  0.950          O  
ATOM   2446  CB  ALA B 149      30.779   0.438   7.026  1.00  1.130          C  
ATOM   2447  H   ALA B 149      33.128   1.264   7.247  1.00  0.900          H  
ATOM   2448  HA  ALA B 149      30.676   2.031   8.460  1.00  1.000          H  
ATOM   2449 1HB  ALA B 149      29.726   0.182   7.128  1.00  1.360          H  
ATOM   2450 2HB  ALA B 149      30.914   1.078   6.164  1.00  1.360          H  
ATOM   2451 3HB  ALA B 149      31.368  -0.447   6.896  1.00  1.360          H  
ATOM   2452  N   TYR B 150      29.870   0.349  10.133  1.00  1.020          N  
ATOM   2453  CA  TYR B 150      29.484  -0.514  11.259  1.00  1.140          C  
ATOM   2454  C   TYR B 150      28.454  -1.518  10.759  1.00  1.070          C  
ATOM   2455  O   TYR B 150      27.265  -1.208  10.737  1.00  1.010          O  
ATOM   2456  CB  TYR B 150      28.921   0.342  12.409  1.00  1.550          C  
ATOM   2457  CG  TYR B 150      28.647  -0.371  13.736  1.00  1.550          C  
ATOM   2458  CD1 TYR B 150      29.681  -0.700  14.545  1.00  1.550          C  
ATOM   2459  CD2 TYR B 150      27.356  -0.648  14.148  1.00  1.550          C  
ATOM   2460  CE1 TYR B 150      29.466  -1.304  15.753  1.00  1.550          C  
ATOM   2461  CE2 TYR B 150      27.116  -1.249  15.365  1.00  1.550          C  
ATOM   2462  CZ  TYR B 150      28.177  -1.580  16.170  1.00  1.550          C  
ATOM   2463  OH  TYR B 150      27.992  -2.171  17.404  1.00  1.550          O  
ATOM   2464  H   TYR B 150      29.214   1.069   9.804  1.00  1.220          H  
ATOM   2465  HA  TYR B 150      30.357  -1.065  11.607  1.00  1.370          H  
ATOM   2466 1HB  TYR B 150      29.616   1.160  12.611  1.00  1.860          H  
ATOM   2467 2HB  TYR B 150      28.004   0.788  12.094  1.00  1.860          H  
ATOM   2468  HD1 TYR B 150      30.666  -0.479  14.235  1.00  1.860          H  
ATOM   2469  HD2 TYR B 150      26.538  -0.380  13.525  1.00  1.860          H  
ATOM   2470  HE1 TYR B 150      30.312  -1.557  16.390  1.00  1.860          H  
ATOM   2471  HE2 TYR B 150      26.092  -1.453  15.687  1.00  1.860          H  
ATOM   2472  HH  TYR B 150      27.043  -2.144  17.674  1.00  1.860          H  
ATOM   2473  N   THR B 151      28.910  -2.719  10.360  1.00  1.100          N  
ATOM   2474  CA  THR B 151      28.042  -3.710   9.706  1.00  1.040          C  
ATOM   2475  C   THR B 151      27.905  -5.141  10.299  1.00  1.120          C  
ATOM   2476  O   THR B 151      27.743  -6.084   9.510  1.00  1.150          O  
ATOM   2477  CB  THR B 151      28.497  -3.894   8.264  1.00  1.480          C  
ATOM   2478  OG1 THR B 151      29.874  -4.323   8.246  1.00  1.480          O  
ATOM   2479  CG2 THR B 151      28.378  -2.602   7.566  1.00  1.480          C  
ATOM   2480  H   THR B 151      29.900  -2.929  10.438  1.00  1.320          H  
ATOM   2481  HA  THR B 151      27.048  -3.282   9.675  1.00  1.250          H  
ATOM   2482  HB  THR B 151      27.872  -4.621   7.757  1.00  1.780          H  
ATOM   2483  HG1 THR B 151      29.912  -5.253   8.506  1.00  1.780          H  
ATOM   2484 1HG2 THR B 151      28.686  -2.735   6.573  1.00  1.780          H  
ATOM   2485 2HG2 THR B 151      27.339  -2.271   7.588  1.00  1.780          H  
ATOM   2486 3HG2 THR B 151      29.002  -1.867   8.040  1.00  1.780          H  
ATOM   2487  N   PRO B 152      27.931  -5.375  11.639  1.00  1.170          N  
ATOM   2488  CA  PRO B 152      27.838  -6.697  12.272  1.00  1.270          C  
ATOM   2489  C   PRO B 152      26.747  -7.674  11.790  1.00  1.290          C  
ATOM   2490  O   PRO B 152      26.979  -8.884  11.815  1.00  1.490          O  
ATOM   2491  CB  PRO B 152      27.522  -6.324  13.726  1.00  1.910          C  
ATOM   2492  CG  PRO B 152      28.185  -5.002  13.942  1.00  1.910          C  
ATOM   2493  CD  PRO B 152      28.033  -4.262  12.640  1.00  1.910          C  
ATOM   2494  HA  PRO B 152      28.823  -7.181  12.210  1.00  1.520          H  
ATOM   2495 1HB  PRO B 152      26.434  -6.279  13.868  1.00  2.290          H  
ATOM   2496 2HB  PRO B 152      27.886  -7.113  14.383  1.00  2.290          H  
ATOM   2497 1HG  PRO B 152      27.698  -4.472  14.778  1.00  2.290          H  
ATOM   2498 2HG  PRO B 152      29.238  -5.142  14.232  1.00  2.290          H  
ATOM   2499 1HD  PRO B 152      27.146  -3.616  12.620  1.00  2.290          H  
ATOM   2500 2HD  PRO B 152      28.963  -3.715  12.572  1.00  2.290          H  
ATOM   2501  N   PHE B 153      25.578  -7.191  11.361  1.00  1.200          N  
ATOM   2502  CA  PHE B 153      24.534  -8.127  10.943  1.00  1.260          C  
ATOM   2503  C   PHE B 153      24.243  -8.148   9.423  1.00  1.270          C  
ATOM   2504  O   PHE B 153      23.908  -9.209   8.889  1.00  1.400          O  
ATOM   2505  CB  PHE B 153      23.249  -7.808  11.691  1.00  1.740          C  
ATOM   2506  CG  PHE B 153      23.312  -7.902  13.183  1.00  1.740          C  
ATOM   2507  CD1 PHE B 153      23.582  -6.751  13.928  1.00  1.740          C  
ATOM   2508  CD2 PHE B 153      23.076  -9.082  13.854  1.00  1.740          C  
ATOM   2509  CE1 PHE B 153      23.627  -6.786  15.300  1.00  1.740          C  
ATOM   2510  CE2 PHE B 153      23.112  -9.121  15.240  1.00  1.740          C  
ATOM   2511  CZ  PHE B 153      23.390  -7.966  15.962  1.00  1.740          C  
ATOM   2512  H   PHE B 153      25.373  -6.189  11.361  1.00  1.440          H  
ATOM   2513  HA  PHE B 153      24.850  -9.130  11.228  1.00  1.510          H  
ATOM   2514 1HB  PHE B 153      22.974  -6.824  11.478  1.00  2.090          H  
ATOM   2515 2HB  PHE B 153      22.464  -8.469  11.337  1.00  2.090          H  
ATOM   2516  HD1 PHE B 153      23.764  -5.804  13.403  1.00  2.090          H  
ATOM   2517  HD2 PHE B 153      22.854  -9.995  13.283  1.00  2.090          H  
ATOM   2518  HE1 PHE B 153      23.845  -5.875  15.859  1.00  2.090          H  
ATOM   2519  HE2 PHE B 153      22.920 -10.061  15.764  1.00  2.090          H  
ATOM   2520  HZ  PHE B 153      23.420  -7.995  17.052  1.00  2.090          H  
ATOM   2521  N   SER B 154      24.311  -6.995   8.724  1.00  1.220          N  
ATOM   2522  CA  SER B 154      23.972  -6.966   7.288  1.00  1.310          C  
ATOM   2523  C   SER B 154      25.121  -7.289   6.361  1.00  1.290          C  
ATOM   2524  O   SER B 154      24.890  -7.774   5.255  1.00  1.380          O  
ATOM   2525  CB  SER B 154      23.553  -5.579   6.815  1.00  1.800          C  
ATOM   2526  OG  SER B 154      24.650  -4.694   6.831  1.00  1.800          O  
ATOM   2527  H   SER B 154      24.565  -6.121   9.177  1.00  1.460          H  
ATOM   2528  HA  SER B 154      23.168  -7.678   7.107  1.00  1.570          H  
ATOM   2529 1HB  SER B 154      23.159  -5.654   5.811  1.00  2.160          H  
ATOM   2530 2HB  SER B 154      22.787  -5.176   7.412  1.00  2.160          H  
ATOM   2531  HG  SER B 154      24.695  -4.363   7.751  1.00  2.160          H  
ATOM   2532  N   ASN B 155      26.360  -7.028   6.798  1.00  1.210          N  
ATOM   2533  CA  ASN B 155      27.558  -7.169   5.976  1.00  1.250          C  
ATOM   2534  C   ASN B 155      27.620  -6.209   4.759  1.00  1.210          C  
ATOM   2535  O   ASN B 155      28.434  -6.427   3.855  1.00  1.310          O  
ATOM   2536  CB  ASN B 155      27.733  -8.613   5.527  1.00  1.730          C  
ATOM   2537  CG  ASN B 155      27.905  -9.542   6.693  1.00  1.730          C  
ATOM   2538  OD1 ASN B 155      28.695  -9.282   7.613  1.00  1.730          O  
ATOM   2539  ND2 ASN B 155      27.172 -10.625   6.679  1.00  1.730          N  
ATOM   2540  H   ASN B 155      26.517  -6.687   7.753  1.00  1.450          H  
ATOM   2541  HA  ASN B 155      28.415  -6.921   6.606  1.00  1.500          H  
ATOM   2542 1HB  ASN B 155      26.903  -8.951   4.921  1.00  2.080          H  
ATOM   2543 2HB  ASN B 155      28.624  -8.684   4.905  1.00  2.080          H  
ATOM   2544 1HD2 ASN B 155      27.234 -11.280   7.432  1.00  2.080          H  
ATOM   2545 2HD2 ASN B 155      26.543 -10.791   5.920  1.00  2.080          H  
ATOM   2546  N   PHE B 156      26.808  -5.135   4.752  1.00  1.130          N  
ATOM   2547  CA  PHE B 156      26.869  -4.122   3.691  1.00  1.140          C  
ATOM   2548  C   PHE B 156      27.516  -2.835   4.143  1.00  1.020          C  
ATOM   2549  O   PHE B 156      26.914  -2.019   4.857  1.00  1.080          O  
ATOM   2550  CB  PHE B 156      25.510  -3.800   3.085  1.00  1.590          C  
ATOM   2551  CG  PHE B 156      24.958  -4.856   2.199  1.00  1.590          C  
ATOM   2552  CD1 PHE B 156      24.191  -5.884   2.683  1.00  1.590          C  
ATOM   2553  CD2 PHE B 156      25.215  -4.795   0.826  1.00  1.590          C  
ATOM   2554  CE1 PHE B 156      23.681  -6.842   1.832  1.00  1.590          C  
ATOM   2555  CE2 PHE B 156      24.710  -5.746  -0.031  1.00  1.590          C  
ATOM   2556  CZ  PHE B 156      23.937  -6.774   0.471  1.00  1.590          C  
ATOM   2557  H   PHE B 156      26.135  -5.017   5.508  1.00  1.360          H  
ATOM   2558  HA  PHE B 156      27.471  -4.524   2.884  1.00  1.370          H  
ATOM   2559 1HB  PHE B 156      24.794  -3.624   3.889  1.00  1.910          H  
ATOM   2560 2HB  PHE B 156      25.585  -2.882   2.511  1.00  1.910          H  
ATOM   2561  HD1 PHE B 156      23.988  -5.945   3.744  1.00  1.910          H  
ATOM   2562  HD2 PHE B 156      25.829  -3.978   0.435  1.00  1.910          H  
ATOM   2563  HE1 PHE B 156      23.075  -7.653   2.237  1.00  1.910          H  
ATOM   2564  HE2 PHE B 156      24.919  -5.688  -1.098  1.00  1.910          H  
ATOM   2565  HZ  PHE B 156      23.532  -7.531  -0.200  1.00  1.910          H  
ATOM   2566  N   LYS B 157      28.755  -2.667   3.712  1.00  0.910          N  
ATOM   2567  CA  LYS B 157      29.585  -1.533   4.046  1.00  0.840          C  
ATOM   2568  C   LYS B 157      29.471  -0.559   2.882  1.00  0.840          C  
ATOM   2569  O   LYS B 157      29.986  -0.816   1.798  1.00  1.050          O  
ATOM   2570  CB  LYS B 157      31.033  -1.983   4.260  1.00  1.200          C  
ATOM   2571  CG  LYS B 157      31.263  -2.962   5.388  1.00  1.200          C  
ATOM   2572  CD  LYS B 157      32.733  -3.276   5.552  1.00  1.200          C  
ATOM   2573  CE  LYS B 157      32.948  -4.235   6.716  1.00  1.200          C  
ATOM   2574  NZ  LYS B 157      34.384  -4.592   6.900  1.00  1.200          N  
ATOM   2575  H   LYS B 157      29.144  -3.385   3.116  1.00  1.090          H  
ATOM   2576  HA  LYS B 157      29.206  -1.048   4.943  1.00  1.010          H  
ATOM   2577 1HB  LYS B 157      31.442  -2.390   3.341  1.00  1.440          H  
ATOM   2578 2HB  LYS B 157      31.623  -1.131   4.548  1.00  1.440          H  
ATOM   2579 1HG  LYS B 157      30.917  -2.554   6.317  1.00  1.440          H  
ATOM   2580 2HG  LYS B 157      30.712  -3.883   5.192  1.00  1.440          H  
ATOM   2581 1HD  LYS B 157      33.123  -3.716   4.635  1.00  1.440          H  
ATOM   2582 2HD  LYS B 157      33.277  -2.347   5.755  1.00  1.440          H  
ATOM   2583 1HE  LYS B 157      32.580  -3.767   7.631  1.00  1.440          H  
ATOM   2584 2HE  LYS B 157      32.377  -5.146   6.533  1.00  1.440          H  
ATOM   2585 1HZ  LYS B 157      34.475  -5.226   7.682  1.00  1.440          H  
ATOM   2586 2HZ  LYS B 157      34.734  -5.037   6.063  1.00  1.440          H  
ATOM   2587 3HZ  LYS B 157      34.916  -3.753   7.084  1.00  1.440          H  
ATOM   2588  N   VAL B 158      28.752   0.528   3.095  1.00  0.700          N  
ATOM   2589  CA  VAL B 158      28.453   1.499   2.040  1.00  0.680          C  
ATOM   2590  C   VAL B 158      28.790   2.906   2.505  1.00  0.640          C  
ATOM   2591  O   VAL B 158      28.597   3.242   3.678  1.00  0.650          O  
ATOM   2592  CB  VAL B 158      26.967   1.406   1.617  1.00  0.960          C  
ATOM   2593  CG1 VAL B 158      26.611   2.416   0.485  1.00  0.960          C  
ATOM   2594  CG2 VAL B 158      26.664  -0.049   1.217  1.00  0.960          C  
ATOM   2595  H   VAL B 158      28.386   0.667   4.024  1.00  0.840          H  
ATOM   2596  HA  VAL B 158      29.067   1.264   1.172  1.00  0.820          H  
ATOM   2597  HB  VAL B 158      26.369   1.690   2.422  1.00  1.150          H  
ATOM   2598 1HG1 VAL B 158      25.555   2.326   0.244  1.00  1.150          H  
ATOM   2599 2HG1 VAL B 158      26.804   3.434   0.803  1.00  1.150          H  
ATOM   2600 3HG1 VAL B 158      27.191   2.200  -0.401  1.00  1.150          H  
ATOM   2601 1HG2 VAL B 158      25.619  -0.134   0.946  1.00  1.150          H  
ATOM   2602 2HG2 VAL B 158      27.281  -0.330   0.386  1.00  1.150          H  
ATOM   2603 3HG2 VAL B 158      26.863  -0.714   2.045  1.00  1.150          H  
ATOM   2604  N   ALA B 159      29.325   3.709   1.588  1.00  0.660          N  
ATOM   2605  CA  ALA B 159      29.653   5.113   1.852  1.00  0.680          C  
ATOM   2606  C   ALA B 159      28.902   6.053   0.926  1.00  0.590          C  
ATOM   2607  O   ALA B 159      28.609   5.731  -0.229  1.00  0.610          O  
ATOM   2608  CB  ALA B 159      31.118   5.367   1.686  1.00  0.940          C  
ATOM   2609  H   ALA B 159      29.477   3.309   0.654  1.00  0.790          H  
ATOM   2610  HA  ALA B 159      29.367   5.350   2.872  1.00  0.820          H  
ATOM   2611 1HB  ALA B 159      31.316   6.409   1.897  1.00  1.130          H  
ATOM   2612 2HB  ALA B 159      31.661   4.746   2.373  1.00  1.130          H  
ATOM   2613 3HB  ALA B 159      31.418   5.143   0.670  1.00  1.130          H  
ATOM   2614  N   CYS B 160      28.659   7.273   1.401  1.00  0.560          N  
ATOM   2615  CA  CYS B 160      28.000   8.267   0.571  1.00  0.530          C  
ATOM   2616  C   CYS B 160      28.533   9.672   0.727  1.00  0.540          C  
ATOM   2617  O   CYS B 160      28.767  10.177   1.830  1.00  0.590          O  
ATOM   2618  CB  CYS B 160      26.512   8.350   0.823  1.00  0.750          C  
ATOM   2619  SG  CYS B 160      25.718   9.565  -0.249  1.00  0.750          S  
ATOM   2620  H   CYS B 160      28.904   7.503   2.369  1.00  0.670          H  
ATOM   2621  HA  CYS B 160      28.140   7.972  -0.461  1.00  0.640          H  
ATOM   2622 1HB  CYS B 160      26.043   7.378   0.657  1.00  0.900          H  
ATOM   2623 2HB  CYS B 160      26.342   8.646   1.846  1.00  0.900          H  
ATOM   2624  HG  CYS B 160      26.164   8.989  -1.379  1.00  0.900          H  
ATOM   2625  N   MET B 161      28.727  10.302  -0.424  1.00  0.520          N  
ATOM   2626  CA  MET B 161      29.191  11.668  -0.518  1.00  0.540          C  
ATOM   2627  C   MET B 161      28.226  12.570  -1.246  1.00  0.510          C  
ATOM   2628  O   MET B 161      27.778  12.297  -2.363  1.00  0.520          O  
ATOM   2629  CB  MET B 161      30.520  11.720  -1.257  1.00  0.750          C  
ATOM   2630  CG  MET B 161      31.114  13.139  -1.525  1.00  0.750          C  
ATOM   2631  SD  MET B 161      31.701  14.006  -0.094  1.00  0.750          S  
ATOM   2632  CE  MET B 161      33.143  13.031   0.314  1.00  0.750          C  
ATOM   2633  H   MET B 161      28.521   9.781  -1.283  1.00  0.620          H  
ATOM   2634  HA  MET B 161      29.313  12.063   0.488  1.00  0.650          H  
ATOM   2635 1HB  MET B 161      31.249  11.150  -0.710  1.00  0.900          H  
ATOM   2636 2HB  MET B 161      30.395  11.230  -2.216  1.00  0.900          H  
ATOM   2637 1HG  MET B 161      31.936  13.064  -2.190  1.00  0.900          H  
ATOM   2638 2HG  MET B 161      30.373  13.765  -2.023  1.00  0.900          H  
ATOM   2639 1HE  MET B 161      33.653  13.477   1.157  1.00  0.900          H  
ATOM   2640 2HE  MET B 161      32.856  12.016   0.569  1.00  0.900          H  
ATOM   2641 3HE  MET B 161      33.810  13.006  -0.537  1.00  0.900          H  
ATOM   2642  N   ILE B 162      27.973  13.691  -0.622  1.00  0.560          N  
ATOM   2643  CA  ILE B 162      27.167  14.763  -1.138  1.00  0.600          C  
ATOM   2644  C   ILE B 162      27.940  16.021  -1.392  1.00  0.630          C  
ATOM   2645  O   ILE B 162      28.660  16.540  -0.533  1.00  0.680          O  
ATOM   2646  CB  ILE B 162      25.952  15.027  -0.237  1.00  0.820          C  
ATOM   2647  CG1 ILE B 162      25.007  13.809  -0.378  1.00  0.820          C  
ATOM   2648  CG2 ILE B 162      25.320  16.426  -0.447  1.00  0.820          C  
ATOM   2649  CD1 ILE B 162      23.844  13.812   0.520  1.00  0.820          C  
ATOM   2650  H   ILE B 162      28.381  13.791   0.306  1.00  0.670          H  
ATOM   2651  HA  ILE B 162      26.771  14.442  -2.099  1.00  0.720          H  
ATOM   2652  HB  ILE B 162      26.301  14.986   0.794  1.00  0.990          H  
ATOM   2653 1HG1 ILE B 162      24.660  13.769  -1.394  1.00  0.990          H  
ATOM   2654 2HG1 ILE B 162      25.574  12.904  -0.177  1.00  0.990          H  
ATOM   2655 1HG2 ILE B 162      24.504  16.565   0.254  1.00  0.990          H  
ATOM   2656 2HG2 ILE B 162      26.057  17.205  -0.269  1.00  0.990          H  
ATOM   2657 3HG2 ILE B 162      24.966  16.517  -1.438  1.00  0.990          H  
ATOM   2658 1HD1 ILE B 162      23.254  12.911   0.352  1.00  0.990          H  
ATOM   2659 2HD1 ILE B 162      24.188  13.833   1.500  1.00  0.990          H  
ATOM   2660 3HD1 ILE B 162      23.233  14.674   0.347  1.00  0.990          H  
ATOM   2661  N   ILE B 163      27.789  16.513  -2.604  1.00  0.600          N  
ATOM   2662  CA  ILE B 163      28.428  17.753  -2.956  1.00  0.630          C  
ATOM   2663  C   ILE B 163      27.323  18.763  -3.089  1.00  0.610          C  
ATOM   2664  O   ILE B 163      26.338  18.534  -3.816  1.00  0.590          O  
ATOM   2665  CB  ILE B 163      29.243  17.677  -4.256  1.00  0.870          C  
ATOM   2666  CG1 ILE B 163      30.240  16.492  -4.211  1.00  0.870          C  
ATOM   2667  CG2 ILE B 163      29.993  19.028  -4.507  1.00  0.870          C  
ATOM   2668  CD1 ILE B 163      31.247  16.500  -3.065  1.00  0.870          C  
ATOM   2669  H   ILE B 163      27.193  16.000  -3.264  1.00  0.720          H  
ATOM   2670  HA  ILE B 163      29.077  18.075  -2.150  1.00  0.760          H  
ATOM   2671  HB  ILE B 163      28.577  17.499  -5.070  1.00  1.040          H  
ATOM   2672 1HG1 ILE B 163      29.675  15.560  -4.164  1.00  1.040          H  
ATOM   2673 2HG1 ILE B 163      30.793  16.512  -5.144  1.00  1.040          H  
ATOM   2674 1HG2 ILE B 163      30.548  18.962  -5.439  1.00  1.040          H  
ATOM   2675 2HG2 ILE B 163      29.273  19.842  -4.580  1.00  1.040          H  
ATOM   2676 3HG2 ILE B 163      30.683  19.247  -3.688  1.00  1.040          H  
ATOM   2677 1HD1 ILE B 163      31.901  15.638  -3.150  1.00  1.040          H  
ATOM   2678 2HD1 ILE B 163      31.833  17.400  -3.106  1.00  1.040          H  
ATOM   2679 3HD1 ILE B 163      30.740  16.453  -2.113  1.00  1.040          H  
ATOM   2680  N   ALA B 164      27.489  19.875  -2.394  1.00  0.640          N  
ATOM   2681  CA  ALA B 164      26.499  20.941  -2.435  1.00  0.730          C  
ATOM   2682  C   ALA B 164      27.168  22.285  -2.287  1.00  0.810          C  
ATOM   2683  O   ALA B 164      27.817  22.560  -1.279  1.00  0.870          O  
ATOM   2684  CB  ALA B 164      25.491  20.749  -1.325  1.00  0.990          C  
ATOM   2685  H   ALA B 164      28.337  19.953  -1.817  1.00  0.770          H  
ATOM   2686  HA  ALA B 164      25.995  20.921  -3.402  1.00  0.880          H  
ATOM   2687 1HB  ALA B 164      24.770  21.551  -1.364  1.00  1.180          H  
ATOM   2688 2HB  ALA B 164      24.993  19.793  -1.444  1.00  1.180          H  
ATOM   2689 3HB  ALA B 164      25.988  20.774  -0.375  1.00  1.180          H  
ATOM   2690  N   ASN B 165      26.980  23.148  -3.284  1.00  0.830          N  
ATOM   2691  CA  ASN B 165      27.576  24.484  -3.266  1.00  0.940          C  
ATOM   2692  C   ASN B 165      29.089  24.391  -3.044  1.00  0.940          C  
ATOM   2693  O   ASN B 165      29.669  25.178  -2.295  1.00  1.730          O  
ATOM   2694  CB  ASN B 165      26.929  25.342  -2.187  1.00  1.270          C  
ATOM   2695  CG  ASN B 165      25.443  25.551  -2.409  1.00  1.270          C  
ATOM   2696  OD1 ASN B 165      24.991  25.778  -3.541  1.00  1.270          O  
ATOM   2697  ND2 ASN B 165      24.669  25.483  -1.348  1.00  1.270          N  
ATOM   2698  H   ASN B 165      26.430  22.844  -4.111  1.00  1.000          H  
ATOM   2699  HA  ASN B 165      27.414  24.950  -4.240  1.00  1.130          H  
ATOM   2700 1HB  ASN B 165      27.078  24.899  -1.206  1.00  1.530          H  
ATOM   2701 2HB  ASN B 165      27.412  26.316  -2.170  1.00  1.530          H  
ATOM   2702 1HD2 ASN B 165      23.683  25.613  -1.438  1.00  1.530          H  
ATOM   2703 2HD2 ASN B 165      25.065  25.302  -0.427  1.00  1.530          H  
ATOM   2704  N   ASN B 166      29.707  23.402  -3.701  1.00  1.010          N  
ATOM   2705  CA  ASN B 166      31.137  23.076  -3.655  1.00  1.120          C  
ATOM   2706  C   ASN B 166      31.650  22.589  -2.299  1.00  0.930          C  
ATOM   2707  O   ASN B 166      32.862  22.466  -2.112  1.00  1.080          O  
ATOM   2708  CB  ASN B 166      31.978  24.254  -4.100  1.00  1.520          C  
ATOM   2709  CG  ASN B 166      31.826  24.592  -5.552  1.00  1.520          C  
ATOM   2710  OD1 ASN B 166      31.923  23.735  -6.459  1.00  1.520          O  
ATOM   2711  ND2 ASN B 166      31.578  25.857  -5.799  1.00  1.520          N  
ATOM   2712  H   ASN B 166      29.125  22.826  -4.296  1.00  1.210          H  
ATOM   2713  HA  ASN B 166      31.308  22.257  -4.357  1.00  1.340          H  
ATOM   2714 1HB  ASN B 166      31.735  25.135  -3.518  1.00  1.830          H  
ATOM   2715 2HB  ASN B 166      33.009  24.031  -3.887  1.00  1.830          H  
ATOM   2716 1HD2 ASN B 166      31.450  26.181  -6.738  1.00  1.830          H  
ATOM   2717 2HD2 ASN B 166      31.520  26.507  -5.040  1.00  1.830          H  
ATOM   2718  N   GLN B 167      30.762  22.287  -1.364  1.00  0.710          N  
ATOM   2719  CA  GLN B 167      31.186  21.746  -0.092  1.00  0.610          C  
ATOM   2720  C   GLN B 167      30.987  20.245  -0.081  1.00  0.580          C  
ATOM   2721  O   GLN B 167      30.064  19.727  -0.717  1.00  0.630          O  
ATOM   2722  CB  GLN B 167      30.413  22.421   1.034  1.00  0.890          C  
ATOM   2723  CG  GLN B 167      30.609  23.894   1.113  1.00  0.890          C  
ATOM   2724  CD  GLN B 167      32.015  24.220   1.417  1.00  0.890          C  
ATOM   2725  OE1 GLN B 167      32.559  23.737   2.413  1.00  0.890          O  
ATOM   2726  NE2 GLN B 167      32.637  25.023   0.577  1.00  0.890          N  
ATOM   2727  H   GLN B 167      29.768  22.465  -1.514  1.00  0.850          H  
ATOM   2728  HA  GLN B 167      32.248  21.941   0.043  1.00  0.730          H  
ATOM   2729 1HB  GLN B 167      29.361  22.290   0.849  1.00  1.070          H  
ATOM   2730 2HB  GLN B 167      30.661  21.965   1.990  1.00  1.070          H  
ATOM   2731 1HG  GLN B 167      30.337  24.347   0.156  1.00  1.070          H  
ATOM   2732 2HG  GLN B 167      29.981  24.289   1.905  1.00  1.070          H  
ATOM   2733 1HE2 GLN B 167      33.592  25.269   0.731  1.00  1.070          H  
ATOM   2734 2HE2 GLN B 167      32.153  25.385  -0.224  1.00  1.070          H  
ATOM   2735  N   THR B 168      31.813  19.544   0.690  1.00  0.590          N  
ATOM   2736  CA  THR B 168      31.709  18.095   0.790  1.00  0.650          C  
ATOM   2737  C   THR B 168      31.095  17.628   2.090  1.00  0.650          C  
ATOM   2738  O   THR B 168      31.609  17.943   3.172  1.00  0.680          O  
ATOM   2739  CB  THR B 168      33.114  17.496   0.771  1.00  0.890          C  
ATOM   2740  OG1 THR B 168      33.837  18.075   1.864  1.00  0.890          O  
ATOM   2741  CG2 THR B 168      33.825  17.804  -0.526  1.00  0.890          C  
ATOM   2742  H   THR B 168      32.549  20.014   1.205  1.00  0.710          H  
ATOM   2743  HA  THR B 168      31.103  17.718  -0.035  1.00  0.780          H  
ATOM   2744  HB  THR B 168      33.055  16.425   0.916  1.00  1.060          H  
ATOM   2745  HG1 THR B 168      33.365  17.861   2.704  1.00  1.060          H  
ATOM   2746 1HG2 THR B 168      34.824  17.389  -0.497  1.00  1.060          H  
ATOM   2747 2HG2 THR B 168      33.283  17.370  -1.339  1.00  1.060          H  
ATOM   2748 3HG2 THR B 168      33.891  18.879  -0.664  1.00  1.060          H  
ATOM   2749  N   PHE B 169      30.096  16.756   1.976  1.00  0.660          N  
ATOM   2750  CA  PHE B 169      29.411  16.190   3.121  1.00  0.700          C  
ATOM   2751  C   PHE B 169      29.369  14.678   2.980  1.00  0.730          C  
ATOM   2752  O   PHE B 169      29.088  14.160   1.903  1.00  0.790          O  
ATOM   2753  CB  PHE B 169      28.003  16.754   3.137  1.00  0.960          C  
ATOM   2754  CG  PHE B 169      28.033  18.226   3.162  1.00  0.960          C  
ATOM   2755  CD1 PHE B 169      27.755  18.945   2.006  1.00  0.960          C  
ATOM   2756  CD2 PHE B 169      28.405  18.910   4.292  1.00  0.960          C  
ATOM   2757  CE1 PHE B 169      27.820  20.299   2.007  1.00  0.960          C  
ATOM   2758  CE2 PHE B 169      28.481  20.268   4.286  1.00  0.960          C  
ATOM   2759  CZ  PHE B 169      28.181  20.963   3.148  1.00  0.960          C  
ATOM   2760  H   PHE B 169      29.728  16.559   1.044  1.00  0.790          H  
ATOM   2761  HA  PHE B 169      29.945  16.453   4.033  1.00  0.840          H  
ATOM   2762 1HB  PHE B 169      27.476  16.440   2.241  1.00  1.160          H  
ATOM   2763 2HB  PHE B 169      27.450  16.396   3.978  1.00  1.160          H  
ATOM   2764  HD1 PHE B 169      27.488  18.413   1.092  1.00  1.160          H  
ATOM   2765  HD2 PHE B 169      28.648  18.361   5.195  1.00  1.160          H  
ATOM   2766  HE1 PHE B 169      27.603  20.857   1.099  1.00  1.160          H  
ATOM   2767  HE2 PHE B 169      28.784  20.793   5.188  1.00  1.160          H  
ATOM   2768  HZ  PHE B 169      28.249  22.044   3.143  1.00  1.160          H  
ATOM   2769  N   PHE B 170      29.593  13.940   4.047  1.00  0.790          N  
ATOM   2770  CA  PHE B 170      29.573  12.498   3.875  1.00  0.880          C  
ATOM   2771  C   PHE B 170      29.256  11.682   5.103  1.00  0.800          C  
ATOM   2772  O   PHE B 170      29.312  12.172   6.235  1.00  0.980          O  
ATOM   2773  CB  PHE B 170      30.895  12.057   3.273  1.00  1.200          C  
ATOM   2774  CG  PHE B 170      32.103  12.445   4.048  1.00  1.200          C  
ATOM   2775  CD1 PHE B 170      32.638  11.621   5.000  1.00  1.200          C  
ATOM   2776  CD2 PHE B 170      32.726  13.657   3.794  1.00  1.200          C  
ATOM   2777  CE1 PHE B 170      33.773  11.982   5.688  1.00  1.200          C  
ATOM   2778  CE2 PHE B 170      33.850  14.025   4.470  1.00  1.200          C  
ATOM   2779  CZ  PHE B 170      34.381  13.184   5.421  1.00  1.200          C  
ATOM   2780  H   PHE B 170      29.837  14.345   4.941  1.00  0.950          H  
ATOM   2781  HA  PHE B 170      28.803  12.270   3.142  1.00  1.060          H  
ATOM   2782 1HB  PHE B 170      30.887  10.982   3.171  1.00  1.440          H  
ATOM   2783 2HB  PHE B 170      30.985  12.455   2.284  1.00  1.440          H  
ATOM   2784  HD1 PHE B 170      32.153  10.668   5.197  1.00  1.440          H  
ATOM   2785  HD2 PHE B 170      32.310  14.324   3.037  1.00  1.440          H  
ATOM   2786  HE1 PHE B 170      34.192  11.317   6.441  1.00  1.440          H  
ATOM   2787  HE2 PHE B 170      34.328  14.983   4.256  1.00  1.440          H  
ATOM   2788  HZ  PHE B 170      35.280  13.474   5.964  1.00  1.440          H  
ATOM   2789  N   GLY B 171      28.980  10.406   4.851  1.00  0.760          N  
ATOM   2790  CA  GLY B 171      28.716   9.455   5.911  1.00  0.810          C  
ATOM   2791  C   GLY B 171      28.846   8.007   5.459  1.00  0.730          C  
ATOM   2792  O   GLY B 171      29.133   7.724   4.286  1.00  0.710          O  
ATOM   2793  H   GLY B 171      28.933  10.117   3.869  1.00  0.910          H  
ATOM   2794 1HA  GLY B 171      29.374   9.645   6.745  1.00  0.970          H  
ATOM   2795 2HA  GLY B 171      27.716   9.626   6.269  1.00  0.970          H  
ATOM   2796  N   VAL B 172      28.643   7.089   6.407  1.00  0.810          N  
ATOM   2797  CA  VAL B 172      28.764   5.658   6.157  1.00  0.800          C  
ATOM   2798  C   VAL B 172      27.554   4.929   6.753  1.00  0.790          C  
ATOM   2799  O   VAL B 172      26.928   5.470   7.662  1.00  0.830          O  
ATOM   2800  CB  VAL B 172      30.088   5.157   6.791  1.00  1.120          C  
ATOM   2801  CG1 VAL B 172      30.009   5.128   8.345  1.00  1.120          C  
ATOM   2802  CG2 VAL B 172      30.479   3.847   6.196  1.00  1.120          C  
ATOM   2803  H   VAL B 172      28.396   7.397   7.339  1.00  0.970          H  
ATOM   2804  HA  VAL B 172      28.792   5.482   5.087  1.00  0.960          H  
ATOM   2805  HB  VAL B 172      30.843   5.873   6.567  1.00  1.350          H  
ATOM   2806 1HG1 VAL B 172      30.977   4.820   8.753  1.00  1.350          H  
ATOM   2807 2HG1 VAL B 172      29.759   6.115   8.720  1.00  1.350          H  
ATOM   2808 3HG1 VAL B 172      29.246   4.416   8.669  1.00  1.350          H  
ATOM   2809 1HG2 VAL B 172      31.441   3.550   6.605  1.00  1.350          H  
ATOM   2810 2HG2 VAL B 172      29.741   3.102   6.426  1.00  1.350          H  
ATOM   2811 3HG2 VAL B 172      30.569   3.946   5.120  1.00  1.350          H  
ATOM   2812  N   ASN B 173      27.230   3.725   6.244  1.00  0.760          N  
ATOM   2813  CA  ASN B 173      26.188   2.884   6.850  1.00  0.730          C  
ATOM   2814  C   ASN B 173      26.524   2.529   8.299  1.00  0.800          C  
ATOM   2815  O   ASN B 173      27.674   2.158   8.605  1.00  0.920          O  
ATOM   2816  CB  ASN B 173      25.960   1.557   6.128  1.00  1.030          C  
ATOM   2817  CG  ASN B 173      25.212   1.569   4.795  1.00  1.030          C  
ATOM   2818  OD1 ASN B 173      24.706   2.560   4.229  1.00  1.030          O  
ATOM   2819  ND2 ASN B 173      25.084   0.362   4.268  1.00  1.030          N  
ATOM   2820  H   ASN B 173      27.751   3.393   5.429  1.00  0.910          H  
ATOM   2821  HA  ASN B 173      25.257   3.448   6.862  1.00  0.880          H  
ATOM   2822 1HB  ASN B 173      26.930   1.086   5.960  1.00  1.240          H  
ATOM   2823 2HB  ASN B 173      25.413   0.897   6.805  1.00  1.240          H  
ATOM   2824 1HD2 ASN B 173      24.550   0.242   3.428  1.00  1.240          H  
ATOM   2825 2HD2 ASN B 173      25.521  -0.452   4.714  1.00  1.240          H  
ATOM   2826  N   ILE B 174      25.521   2.665   9.183  1.00  0.800          N  
ATOM   2827  CA  ILE B 174      25.689   2.338  10.597  1.00  0.870          C  
ATOM   2828  C   ILE B 174      24.571   1.475  11.181  1.00  0.780          C  
ATOM   2829  O   ILE B 174      23.425   1.922  11.294  1.00  0.740          O  
ATOM   2830  CB  ILE B 174      25.769   3.623  11.439  1.00  1.190          C  
ATOM   2831  CG1 ILE B 174      26.891   4.451  10.920  1.00  1.190          C  
ATOM   2832  CG2 ILE B 174      25.983   3.279  12.925  1.00  1.190          C  
ATOM   2833  CD1 ILE B 174      26.986   5.742  11.473  1.00  1.190          C  
ATOM   2834  H   ILE B 174      24.610   2.969   8.828  1.00  0.960          H  
ATOM   2835  HA  ILE B 174      26.617   1.790  10.699  1.00  1.040          H  
ATOM   2836  HB  ILE B 174      24.847   4.188  11.324  1.00  1.430          H  
ATOM   2837 1HG1 ILE B 174      27.816   3.915  11.054  1.00  1.430          H  
ATOM   2838 2HG1 ILE B 174      26.742   4.620   9.885  1.00  1.430          H  
ATOM   2839 1HG2 ILE B 174      26.035   4.172  13.534  1.00  1.430          H  
ATOM   2840 2HG2 ILE B 174      25.159   2.671  13.297  1.00  1.430          H  
ATOM   2841 3HG2 ILE B 174      26.906   2.727  13.022  1.00  1.430          H  
ATOM   2842 1HD1 ILE B 174      27.812   6.249  10.971  1.00  1.430          H  
ATOM   2843 2HD1 ILE B 174      26.060   6.276  11.282  1.00  1.430          H  
ATOM   2844 3HD1 ILE B 174      27.170   5.711  12.533  1.00  1.430          H  
ATOM   2845  N   GLU B 175      24.916   0.285  11.657  1.00  0.800          N  
ATOM   2846  CA  GLU B 175      23.941  -0.612  12.275  1.00  0.750          C  
ATOM   2847  C   GLU B 175      23.684  -0.389  13.771  1.00  0.780          C  
ATOM   2848  O   GLU B 175      24.245   0.495  14.418  1.00  1.080          O  
ATOM   2849  CB  GLU B 175      24.325  -2.064  12.061  1.00  1.070          C  
ATOM   2850  CG  GLU B 175      24.278  -2.489  10.654  1.00  1.070          C  
ATOM   2851  CD  GLU B 175      24.587  -3.892  10.538  1.00  1.070          C  
ATOM   2852  OE1 GLU B 175      24.838  -4.511  11.530  1.00  1.070          O  
ATOM   2853  OE2 GLU B 175      24.610  -4.385   9.456  1.00  1.070          O  
ATOM   2854  H   GLU B 175      25.870  -0.056  11.494  1.00  0.960          H  
ATOM   2855  HA  GLU B 175      23.004  -0.463  11.757  1.00  0.900          H  
ATOM   2856 1HB  GLU B 175      25.333  -2.223  12.418  1.00  1.280          H  
ATOM   2857 2HB  GLU B 175      23.673  -2.726  12.622  1.00  1.280          H  
ATOM   2858 1HG  GLU B 175      23.285  -2.304  10.262  1.00  1.280          H  
ATOM   2859 2HG  GLU B 175      24.978  -1.907  10.068  1.00  1.280          H  
ATOM   2860  N   ASN B 176      22.761  -1.197  14.280  1.00  0.650          N  
ATOM   2861  CA  ASN B 176      22.269  -1.240  15.648  1.00  0.720          C  
ATOM   2862  C   ASN B 176      21.704  -2.635  15.778  1.00  0.790          C  
ATOM   2863  O   ASN B 176      21.240  -3.176  14.777  1.00  0.980          O  
ATOM   2864  CB  ASN B 176      21.185  -0.184  15.894  1.00  0.980          C  
ATOM   2865  CG  ASN B 176      20.829   0.057  17.371  1.00  0.980          C  
ATOM   2866  OD1 ASN B 176      20.211  -0.791  18.054  1.00  0.980          O  
ATOM   2867  ND2 ASN B 176      21.197   1.213  17.856  1.00  0.980          N  
ATOM   2868  H   ASN B 176      22.373  -1.892  13.655  1.00  0.780          H  
ATOM   2869  HA  ASN B 176      23.090  -1.132  16.352  1.00  0.860          H  
ATOM   2870 1HB  ASN B 176      21.505   0.765  15.462  1.00  1.180          H  
ATOM   2871 2HB  ASN B 176      20.273  -0.483  15.375  1.00  1.180          H  
ATOM   2872 1HD2 ASN B 176      21.007   1.455  18.829  1.00  1.180          H  
ATOM   2873 2HD2 ASN B 176      21.697   1.856  17.278  1.00  1.180          H  
ATOM   2874  N   SER B 177      21.720  -3.246  16.963  1.00  0.800          N  
ATOM   2875  CA  SER B 177      21.064  -4.551  17.060  1.00  1.010          C  
ATOM   2876  C   SER B 177      19.565  -4.447  16.778  1.00  0.900          C  
ATOM   2877  O   SER B 177      18.949  -5.416  16.324  1.00  1.140          O  
ATOM   2878  CB  SER B 177      21.267  -5.168  18.416  1.00  1.330          C  
ATOM   2879  OG  SER B 177      20.603  -4.436  19.404  1.00  1.330          O  
ATOM   2880  H   SER B 177      22.138  -2.819  17.785  1.00  0.960          H  
ATOM   2881  HA  SER B 177      21.494  -5.211  16.311  1.00  1.210          H  
ATOM   2882 1HB  SER B 177      20.895  -6.190  18.407  1.00  1.600          H  
ATOM   2883 2HB  SER B 177      22.325  -5.209  18.637  1.00  1.600          H  
ATOM   2884  HG  SER B 177      20.641  -4.974  20.199  1.00  1.600          H  
ATOM   2885  N   SER B 178      18.975  -3.264  16.998  1.00  0.770          N  
ATOM   2886  CA  SER B 178      17.574  -3.060  16.683  1.00  0.960          C  
ATOM   2887  C   SER B 178      17.527  -2.346  15.332  1.00  0.860          C  
ATOM   2888  O   SER B 178      17.671  -1.122  15.232  1.00  0.860          O  
ATOM   2889  CB  SER B 178      16.877  -2.267  17.764  1.00  1.270          C  
ATOM   2890  OG  SER B 178      16.847  -2.967  18.985  1.00  1.270          O  
ATOM   2891  H   SER B 178      19.499  -2.493  17.413  1.00  0.920          H  
ATOM   2892  HA  SER B 178      17.080  -4.028  16.586  1.00  1.150          H  
ATOM   2893 1HB  SER B 178      17.368  -1.303  17.890  1.00  1.520          H  
ATOM   2894 2HB  SER B 178      15.870  -2.093  17.446  1.00  1.520          H  
ATOM   2895  HG  SER B 178      16.417  -2.390  19.612  1.00  1.520          H  
ATOM   2896  N   PHE B 179      17.260  -3.124  14.295  1.00  0.810          N  
ATOM   2897  CA  PHE B 179      17.375  -2.689  12.907  1.00  0.730          C  
ATOM   2898  C   PHE B 179      16.572  -1.473  12.445  1.00  0.760          C  
ATOM   2899  O   PHE B 179      17.127  -0.658  11.707  1.00  0.810          O  
ATOM   2900  CB  PHE B 179      17.053  -3.861  11.985  1.00  1.050          C  
ATOM   2901  CG  PHE B 179      18.036  -4.984  12.044  1.00  1.050          C  
ATOM   2902  CD1 PHE B 179      19.250  -4.927  12.763  1.00  1.050          C  
ATOM   2903  CD2 PHE B 179      17.749  -6.125  11.375  1.00  1.050          C  
ATOM   2904  CE1 PHE B 179      20.089  -5.987  12.792  1.00  1.050          C  
ATOM   2905  CE2 PHE B 179      18.594  -7.174  11.406  1.00  1.050          C  
ATOM   2906  CZ  PHE B 179      19.769  -7.117  12.113  1.00  1.050          C  
ATOM   2907  H   PHE B 179      17.074  -4.107  14.476  1.00  0.970          H  
ATOM   2908  HA  PHE B 179      18.413  -2.421  12.738  1.00  0.880          H  
ATOM   2909 1HB  PHE B 179      16.103  -4.278  12.245  1.00  1.260          H  
ATOM   2910 2HB  PHE B 179      16.974  -3.516  10.959  1.00  1.260          H  
ATOM   2911  HD1 PHE B 179      19.548  -4.056  13.325  1.00  1.260          H  
ATOM   2912  HD2 PHE B 179      16.824  -6.197  10.807  1.00  1.260          H  
ATOM   2913  HE1 PHE B 179      21.007  -5.917  13.367  1.00  1.260          H  
ATOM   2914  HE2 PHE B 179      18.329  -8.057  10.882  1.00  1.260          H  
ATOM   2915  HZ  PHE B 179      20.424  -7.972  12.135  1.00  1.260          H  
ATOM   2916  N   PRO B 180      15.324  -1.247  12.875  1.00  0.830          N  
ATOM   2917  CA  PRO B 180      14.504  -0.154  12.407  1.00  0.870          C  
ATOM   2918  C   PRO B 180      15.118   1.237  12.646  1.00  0.860          C  
ATOM   2919  O   PRO B 180      14.569   2.213  12.142  1.00  0.920          O  
ATOM   2920  CB  PRO B 180      13.214  -0.322  13.184  1.00  1.300          C  
ATOM   2921  CG  PRO B 180      13.183  -1.764  13.604  1.00  1.300          C  
ATOM   2922  CD  PRO B 180      14.617  -2.129  13.841  1.00  1.300          C  
ATOM   2923  HA  PRO B 180      14.316  -0.302  11.333  1.00  1.040          H  
ATOM   2924 1HB  PRO B 180      13.184   0.402  13.930  1.00  1.570          H  
ATOM   2925 2HB  PRO B 180      12.374  -0.099  12.517  1.00  1.570          H  
ATOM   2926 1HG  PRO B 180      12.607  -1.869  14.504  1.00  1.570          H  
ATOM   2927 2HG  PRO B 180      12.675  -2.368  12.850  1.00  1.570          H  
ATOM   2928 1HD  PRO B 180      14.873  -1.880  14.867  1.00  1.570          H  
ATOM   2929 2HD  PRO B 180      14.734  -3.180  13.620  1.00  1.570          H  
ATOM   2930  N   VAL B 181      16.176   1.380  13.484  1.00  0.850          N  
ATOM   2931  CA  VAL B 181      16.720   2.732  13.648  1.00  0.940          C  
ATOM   2932  C   VAL B 181      18.172   2.816  13.247  1.00  0.870          C  
ATOM   2933  O   VAL B 181      18.963   3.562  13.833  1.00  0.980          O  
ATOM   2934  CB  VAL B 181      16.608   3.194  15.097  1.00  1.280          C  
ATOM   2935  CG1 VAL B 181      15.162   3.303  15.418  1.00  1.280          C  
ATOM   2936  CG2 VAL B 181      17.384   2.225  16.049  1.00  1.280          C  
ATOM   2937  H   VAL B 181      16.636   0.576  13.927  1.00  1.020          H  
ATOM   2938  HA  VAL B 181      16.159   3.420  13.015  1.00  1.130          H  
ATOM   2939  HB  VAL B 181      17.039   4.181  15.200  1.00  1.540          H  
ATOM   2940 1HG1 VAL B 181      15.048   3.642  16.431  1.00  1.540          H  
ATOM   2941 2HG1 VAL B 181      14.673   3.982  14.740  1.00  1.540          H  
ATOM   2942 3HG1 VAL B 181      14.732   2.360  15.292  1.00  1.540          H  
ATOM   2943 1HG2 VAL B 181      17.286   2.583  17.065  1.00  1.540          H  
ATOM   2944 2HG2 VAL B 181      16.992   1.235  15.969  1.00  1.540          H  
ATOM   2945 3HG2 VAL B 181      18.438   2.194  15.792  1.00  1.540          H  
ATOM   2946  N   THR B 182      18.506   2.131  12.180  1.00  0.760          N  
ATOM   2947  CA  THR B 182      19.846   2.199  11.647  1.00  0.720          C  
ATOM   2948  C   THR B 182      19.943   3.225  10.540  1.00  0.740          C  
ATOM   2949  O   THR B 182      18.945   3.797  10.077  1.00  0.850          O  
ATOM   2950  CB  THR B 182      20.314   0.835  11.166  1.00  1.020          C  
ATOM   2951  OG1 THR B 182      19.506   0.390  10.119  1.00  1.020          O  
ATOM   2952  CG2 THR B 182      20.238  -0.120  12.307  1.00  1.020          C  
ATOM   2953  H   THR B 182      17.828   1.478  11.771  1.00  0.910          H  
ATOM   2954  HA  THR B 182      20.523   2.508  12.444  1.00  0.860          H  
ATOM   2955  HB  THR B 182      21.320   0.902  10.804  1.00  1.230          H  
ATOM   2956  HG1 THR B 182      19.964  -0.307   9.668  1.00  1.230          H  
ATOM   2957 1HG2 THR B 182      20.570  -1.108  11.994  1.00  1.230          H  
ATOM   2958 2HG2 THR B 182      20.870   0.255  13.083  1.00  1.230          H  
ATOM   2959 3HG2 THR B 182      19.242  -0.183  12.682  1.00  1.230          H  
ATOM   2960  N   LEU B 183      21.168   3.520  10.133  1.00  0.690          N  
ATOM   2961  CA  LEU B 183      21.346   4.495   9.076  1.00  0.770          C  
ATOM   2962  C   LEU B 183      22.014   3.988   7.829  1.00  0.730          C  
ATOM   2963  O   LEU B 183      23.010   3.265   7.871  1.00  0.780          O  
ATOM   2964  CB  LEU B 183      22.223   5.637   9.583  1.00  1.050          C  
ATOM   2965  CG  LEU B 183      21.744   6.406  10.801  1.00  1.050          C  
ATOM   2966  CD1 LEU B 183      22.842   7.369  11.197  1.00  1.050          C  
ATOM   2967  CD2 LEU B 183      20.462   7.145  10.476  1.00  1.050          C  
ATOM   2968  H   LEU B 183      21.969   3.038  10.555  1.00  0.830          H  
ATOM   2969  HA  LEU B 183      20.371   4.866   8.780  1.00  0.920          H  
ATOM   2970 1HB  LEU B 183      23.199   5.224   9.825  1.00  1.260          H  
ATOM   2971 2HB  LEU B 183      22.363   6.350   8.763  1.00  1.260          H  
ATOM   2972  HG  LEU B 183      21.569   5.722  11.633  1.00  1.260          H  
ATOM   2973 1HD1 LEU B 183      22.558   7.931  12.067  1.00  1.260          H  
ATOM   2974 2HD1 LEU B 183      23.745   6.807  11.421  1.00  1.260          H  
ATOM   2975 3HD1 LEU B 183      23.035   8.057  10.373  1.00  1.260          H  
ATOM   2976 1HD2 LEU B 183      20.155   7.689  11.329  1.00  1.260          H  
ATOM   2977 2HD2 LEU B 183      20.642   7.833   9.651  1.00  1.260          H  
ATOM   2978 3HD2 LEU B 183      19.675   6.447  10.207  1.00  1.260          H  
ATOM   2979  N   CYS B 184      21.546   4.497   6.707  1.00  0.720          N  
ATOM   2980  CA  CYS B 184      22.268   4.294   5.474  1.00  0.780          C  
ATOM   2981  C   CYS B 184      23.181   5.492   5.318  1.00  0.730          C  
ATOM   2982  O   CYS B 184      22.866   6.593   5.796  1.00  0.770          O  
ATOM   2983  CB  CYS B 184      21.388   4.114   4.240  1.00  1.070          C  
ATOM   2984  SG  CYS B 184      20.445   2.585   4.207  1.00  1.070          S  
ATOM   2985  H   CYS B 184      20.697   5.037   6.750  1.00  0.860          H  
ATOM   2986  HA  CYS B 184      22.873   3.399   5.567  1.00  0.940          H  
ATOM   2987 1HB  CYS B 184      20.702   4.950   4.139  1.00  1.280          H  
ATOM   2988 2HB  CYS B 184      22.022   4.118   3.353  1.00  1.280          H  
ATOM   2989  HG  CYS B 184      19.874   2.806   3.003  1.00  1.280          H  
ATOM   2990  N   ALA B 185      24.248   5.303   4.568  1.00  0.680          N  
ATOM   2991  CA  ALA B 185      25.232   6.346   4.328  1.00  0.660          C  
ATOM   2992  C   ALA B 185      24.621   7.614   3.751  1.00  0.630          C  
ATOM   2993  O   ALA B 185      25.049   8.724   4.091  1.00  0.650          O  
ATOM   2994  CB  ALA B 185      26.269   5.828   3.372  1.00  0.930          C  
ATOM   2995  H   ALA B 185      24.413   4.364   4.214  1.00  0.820          H  
ATOM   2996  HA  ALA B 185      25.697   6.593   5.280  1.00  0.790          H  
ATOM   2997 1HB  ALA B 185      26.999   6.588   3.248  1.00  1.120          H  
ATOM   2998 2HB  ALA B 185      26.728   4.942   3.773  1.00  1.120          H  
ATOM   2999 3HB  ALA B 185      25.803   5.588   2.415  1.00  1.120          H  
ATOM   3000  N   GLU B 186      23.618   7.459   2.888  1.00  0.610          N  
ATOM   3001  CA  GLU B 186      22.954   8.587   2.266  1.00  0.600          C  
ATOM   3002  C   GLU B 186      22.297   9.518   3.279  1.00  0.650          C  
ATOM   3003  O   GLU B 186      22.239  10.726   3.058  1.00  0.720          O  
ATOM   3004  CB  GLU B 186      21.882   8.096   1.279  1.00  0.840          C  
ATOM   3005  CG  GLU B 186      22.400   7.335   0.041  1.00  0.840          C  
ATOM   3006  CD  GLU B 186      22.657   5.855   0.281  1.00  0.840          C  
ATOM   3007  OE1 GLU B 186      22.833   5.471   1.412  1.00  0.840          O  
ATOM   3008  OE2 GLU B 186      22.593   5.103  -0.655  1.00  0.840          O  
ATOM   3009  H   GLU B 186      23.316   6.516   2.628  1.00  0.730          H  
ATOM   3010  HA  GLU B 186      23.695   9.163   1.725  1.00  0.720          H  
ATOM   3011 1HB  GLU B 186      21.187   7.435   1.802  1.00  1.010          H  
ATOM   3012 2HB  GLU B 186      21.304   8.951   0.920  1.00  1.010          H  
ATOM   3013 1HG  GLU B 186      21.682   7.441  -0.766  1.00  1.010          H  
ATOM   3014 2HG  GLU B 186      23.320   7.799  -0.280  1.00  1.010          H  
ATOM   3015  N   ARG B 187      21.812   8.968   4.401  1.00  0.670          N  
ATOM   3016  CA  ARG B 187      21.086   9.767   5.375  1.00  0.720          C  
ATOM   3017  C   ARG B 187      22.075  10.617   6.115  1.00  0.740          C  
ATOM   3018  O   ARG B 187      21.848  11.808   6.366  1.00  0.780          O  
ATOM   3019  CB  ARG B 187      20.420   8.879   6.401  1.00  0.990          C  
ATOM   3020  CG  ARG B 187      19.407   7.942   5.851  1.00  0.990          C  
ATOM   3021  CD  ARG B 187      18.684   7.252   6.906  1.00  0.990          C  
ATOM   3022  NE  ARG B 187      17.692   8.086   7.439  1.00  0.990          N  
ATOM   3023  CZ  ARG B 187      16.806   7.749   8.367  1.00  0.990          C  
ATOM   3024  NH1 ARG B 187      16.799   6.546   8.927  1.00  0.990          N  
ATOM   3025  NH2 ARG B 187      15.943   8.649   8.671  1.00  0.990          N  
ATOM   3026  H   ARG B 187      21.960   7.977   4.585  1.00  0.800          H  
ATOM   3027  HA  ARG B 187      20.355  10.397   4.867  1.00  0.860          H  
ATOM   3028 1HB  ARG B 187      21.177   8.275   6.902  1.00  1.190          H  
ATOM   3029 2HB  ARG B 187      19.941   9.491   7.163  1.00  1.190          H  
ATOM   3030 1HG  ARG B 187      18.686   8.496   5.246  1.00  1.190          H  
ATOM   3031 2HG  ARG B 187      19.900   7.195   5.229  1.00  1.190          H  
ATOM   3032 1HD  ARG B 187      18.233   6.366   6.560  1.00  1.190          H  
ATOM   3033 2HD  ARG B 187      19.382   7.006   7.698  1.00  1.190          H  
ATOM   3034  HE  ARG B 187      17.621   9.020   7.055  1.00  1.190          H  
ATOM   3035 1HH1 ARG B 187      17.488   5.855   8.662  1.00  1.190          H  
ATOM   3036 2HH1 ARG B 187      16.094   6.291   9.603  1.00  1.190          H  
ATOM   3037 1HH2 ARG B 187      15.983   9.538   8.187  1.00  1.190          H  
ATOM   3038 2HH2 ARG B 187      15.209   8.508   9.365  1.00  1.190          H  
ATOM   3039  N   SER B 188      23.193   9.984   6.452  1.00  0.730          N  
ATOM   3040  CA  SER B 188      24.251  10.634   7.184  1.00  0.760          C  
ATOM   3041  C   SER B 188      24.865  11.768   6.359  1.00  0.730          C  
ATOM   3042  O   SER B 188      25.122  12.858   6.887  1.00  0.740          O  
ATOM   3043  CB  SER B 188      25.289   9.597   7.528  1.00  1.050          C  
ATOM   3044  OG  SER B 188      24.779   8.636   8.409  1.00  1.050          O  
ATOM   3045  H   SER B 188      23.276   8.984   6.228  1.00  0.880          H  
ATOM   3046  HA  SER B 188      23.839  11.051   8.103  1.00  0.910          H  
ATOM   3047 1HB  SER B 188      25.594   9.097   6.618  1.00  1.260          H  
ATOM   3048 2HB  SER B 188      26.163  10.081   7.958  1.00  1.260          H  
ATOM   3049  HG  SER B 188      25.514   8.042   8.591  1.00  1.260          H  
ATOM   3050  N   ALA B 189      25.082  11.521   5.056  1.00  0.700          N  
ATOM   3051  CA  ALA B 189      25.650  12.547   4.189  1.00  0.680          C  
ATOM   3052  C   ALA B 189      24.716  13.772   4.089  1.00  0.700          C  
ATOM   3053  O   ALA B 189      25.183  14.921   4.162  1.00  0.700          O  
ATOM   3054  CB  ALA B 189      25.936  11.955   2.814  1.00  0.960          C  
ATOM   3055  H   ALA B 189      24.887  10.587   4.677  1.00  0.840          H  
ATOM   3056  HA  ALA B 189      26.588  12.877   4.631  1.00  0.820          H  
ATOM   3057 1HB  ALA B 189      26.400  12.706   2.179  1.00  1.150          H  
ATOM   3058 2HB  ALA B 189      26.608  11.109   2.922  1.00  1.150          H  
ATOM   3059 3HB  ALA B 189      25.006  11.614   2.365  1.00  1.150          H  
ATOM   3060  N   ILE B 190      23.387  13.535   3.993  1.00  0.750          N  
ATOM   3061  CA  ILE B 190      22.431  14.642   3.912  1.00  0.800          C  
ATOM   3062  C   ILE B 190      22.489  15.419   5.195  1.00  0.830          C  
ATOM   3063  O   ILE B 190      22.498  16.652   5.196  1.00  0.850          O  
ATOM   3064  CB  ILE B 190      20.961  14.182   3.741  1.00  1.100          C  
ATOM   3065  CG1 ILE B 190      20.766  13.536   2.372  1.00  1.100          C  
ATOM   3066  CG2 ILE B 190      19.987  15.436   3.915  1.00  1.100          C  
ATOM   3067  CD1 ILE B 190      19.467  12.788   2.227  1.00  1.100          C  
ATOM   3068  H   ILE B 190      23.048  12.571   3.899  1.00  0.900          H  
ATOM   3069  HA  ILE B 190      22.705  15.294   3.090  1.00  0.960          H  
ATOM   3070  HB  ILE B 190      20.728  13.428   4.496  1.00  1.320          H  
ATOM   3071 1HG1 ILE B 190      20.802  14.287   1.626  1.00  1.320          H  
ATOM   3072 2HG1 ILE B 190      21.575  12.846   2.197  1.00  1.320          H  
ATOM   3073 1HG2 ILE B 190      18.955  15.132   3.810  1.00  1.320          H  
ATOM   3074 2HG2 ILE B 190      20.099  15.885   4.900  1.00  1.320          H  
ATOM   3075 3HG2 ILE B 190      20.216  16.183   3.158  1.00  1.320          H  
ATOM   3076 1HD1 ILE B 190      19.400  12.342   1.256  1.00  1.320          H  
ATOM   3077 2HD1 ILE B 190      19.439  11.996   2.976  1.00  1.320          H  
ATOM   3078 3HD1 ILE B 190      18.621  13.452   2.363  1.00  1.320          H  
ATOM   3079  N   ALA B 191      22.496  14.706   6.313  1.00  0.850          N  
ATOM   3080  CA  ALA B 191      22.486  15.384   7.573  1.00  0.930          C  
ATOM   3081  C   ALA B 191      23.654  16.305   7.760  1.00  0.910          C  
ATOM   3082  O   ALA B 191      23.468  17.427   8.249  1.00  0.980          O  
ATOM   3083  CB  ALA B 191      22.474  14.376   8.668  1.00  1.270          C  
ATOM   3084  H   ALA B 191      22.457  13.683   6.280  1.00  1.020          H  
ATOM   3085  HA  ALA B 191      21.606  15.972   7.600  1.00  1.120          H  
ATOM   3086 1HB  ALA B 191      22.393  14.889   9.601  1.00  1.520          H  
ATOM   3087 2HB  ALA B 191      21.639  13.765   8.506  1.00  1.520          H  
ATOM   3088 3HB  ALA B 191      23.379  13.774   8.640  1.00  1.520          H  
ATOM   3089  N   SER B 192      24.843  15.903   7.336  1.00  0.850          N  
ATOM   3090  CA  SER B 192      25.975  16.793   7.481  1.00  0.860          C  
ATOM   3091  C   SER B 192      25.716  18.080   6.695  1.00  0.830          C  
ATOM   3092  O   SER B 192      25.943  19.187   7.211  1.00  0.890          O  
ATOM   3093  CB  SER B 192      27.246  16.108   7.057  1.00  1.200          C  
ATOM   3094  OG  SER B 192      28.346  16.966   7.206  1.00  1.200          O  
ATOM   3095  H   SER B 192      24.966  14.942   6.986  1.00  1.020          H  
ATOM   3096  HA  SER B 192      26.074  17.051   8.536  1.00  1.030          H  
ATOM   3097 1HB  SER B 192      27.391  15.215   7.669  1.00  1.440          H  
ATOM   3098 2HB  SER B 192      27.156  15.776   6.039  1.00  1.440          H  
ATOM   3099  HG  SER B 192      29.118  16.439   7.004  1.00  1.440          H  
ATOM   3100  N   MET B 193      25.197  17.939   5.463  1.00  0.780          N  
ATOM   3101  CA  MET B 193      24.888  19.090   4.618  1.00  0.790          C  
ATOM   3102  C   MET B 193      23.910  20.066   5.280  1.00  0.840          C  
ATOM   3103  O   MET B 193      24.184  21.273   5.359  1.00  0.900          O  
ATOM   3104  CB  MET B 193      24.299  18.610   3.283  1.00  1.100          C  
ATOM   3105  CG  MET B 193      23.927  19.722   2.344  1.00  1.100          C  
ATOM   3106  SD  MET B 193      22.991  19.238   0.924  1.00  1.100          S  
ATOM   3107  CE  MET B 193      21.384  18.946   1.671  1.00  1.100          C  
ATOM   3108  H   MET B 193      25.064  16.988   5.094  1.00  0.940          H  
ATOM   3109  HA  MET B 193      25.790  19.643   4.427  1.00  0.950          H  
ATOM   3110 1HB  MET B 193      25.019  17.967   2.782  1.00  1.320          H  
ATOM   3111 2HB  MET B 193      23.432  18.015   3.469  1.00  1.320          H  
ATOM   3112 1HG  MET B 193      23.328  20.431   2.883  1.00  1.320          H  
ATOM   3113 2HG  MET B 193      24.827  20.218   2.001  1.00  1.320          H  
ATOM   3114 1HE  MET B 193      20.669  18.683   0.916  1.00  1.320          H  
ATOM   3115 2HE  MET B 193      21.449  18.145   2.399  1.00  1.320          H  
ATOM   3116 3HE  MET B 193      21.048  19.850   2.169  1.00  1.320          H  
ATOM   3117  N   VAL B 194      22.804  19.539   5.818  1.00  0.860          N  
ATOM   3118  CA  VAL B 194      21.785  20.386   6.451  1.00  0.930          C  
ATOM   3119  C   VAL B 194      22.326  21.023   7.730  1.00  0.970          C  
ATOM   3120  O   VAL B 194      22.148  22.220   7.964  1.00  1.040          O  
ATOM   3121  CB  VAL B 194      20.489  19.601   6.718  1.00  1.270          C  
ATOM   3122  CG1 VAL B 194      19.466  20.467   7.536  1.00  1.270          C  
ATOM   3123  CG2 VAL B 194      19.880  19.169   5.375  1.00  1.270          C  
ATOM   3124  H   VAL B 194      22.671  18.525   5.736  1.00  1.030          H  
ATOM   3125  HA  VAL B 194      21.533  21.188   5.773  1.00  1.120          H  
ATOM   3126  HB  VAL B 194      20.730  18.733   7.295  1.00  1.530          H  
ATOM   3127 1HG1 VAL B 194      18.564  19.899   7.714  1.00  1.530          H  
ATOM   3128 2HG1 VAL B 194      19.891  20.763   8.497  1.00  1.530          H  
ATOM   3129 3HG1 VAL B 194      19.214  21.364   6.969  1.00  1.530          H  
ATOM   3130 1HG2 VAL B 194      18.977  18.594   5.552  1.00  1.530          H  
ATOM   3131 2HG2 VAL B 194      19.647  20.054   4.782  1.00  1.530          H  
ATOM   3132 3HG2 VAL B 194      20.596  18.554   4.831  1.00  1.530          H  
ATOM   3133  N   THR B 195      23.011  20.224   8.541  1.00  0.970          N  
ATOM   3134  CA  THR B 195      23.593  20.640   9.813  1.00  1.040          C  
ATOM   3135  C   THR B 195      24.528  21.824   9.584  1.00  0.980          C  
ATOM   3136  O   THR B 195      24.579  22.760  10.388  1.00  1.090          O  
ATOM   3137  CB  THR B 195      24.382  19.485  10.458  1.00  1.430          C  
ATOM   3138  OG1 THR B 195      23.512  18.362  10.668  1.00  1.430          O  
ATOM   3139  CG2 THR B 195      24.936  19.922  11.791  1.00  1.430          C  
ATOM   3140  H   THR B 195      23.128  19.251   8.270  1.00  1.160          H  
ATOM   3141  HA  THR B 195      22.794  20.952  10.482  1.00  1.250          H  
ATOM   3142  HB  THR B 195      25.201  19.192   9.798  1.00  1.710          H  
ATOM   3143  HG1 THR B 195      23.225  18.034   9.796  1.00  1.710          H  
ATOM   3144 1HG2 THR B 195      25.496  19.104  12.216  1.00  1.710          H  
ATOM   3145 2HG2 THR B 195      25.594  20.766  11.656  1.00  1.710          H  
ATOM   3146 3HG2 THR B 195      24.121  20.199  12.453  1.00  1.710          H  
ATOM   3147  N   SER B 196      25.270  21.764   8.476  1.00  0.870          N  
ATOM   3148  CA  SER B 196      26.252  22.750   8.054  1.00  0.920          C  
ATOM   3149  C   SER B 196      25.652  24.017   7.417  1.00  0.940          C  
ATOM   3150  O   SER B 196      26.392  24.958   7.120  1.00  1.060          O  
ATOM   3151  CB  SER B 196      27.197  22.117   7.061  1.00  1.270          C  
ATOM   3152  OG  SER B 196      27.920  21.070   7.653  1.00  1.270          O  
ATOM   3153  H   SER B 196      25.200  20.918   7.903  1.00  1.040          H  
ATOM   3154  HA  SER B 196      26.825  23.043   8.929  1.00  1.100          H  
ATOM   3155 1HB  SER B 196      26.626  21.736   6.214  1.00  1.520          H  
ATOM   3156 2HB  SER B 196      27.881  22.872   6.684  1.00  1.520          H  
ATOM   3157  HG  SER B 196      27.315  20.292   7.628  1.00  1.520          H  
ATOM   3158  N   GLY B 197      24.330  24.057   7.186  1.00  0.930          N  
ATOM   3159  CA  GLY B 197      23.709  25.236   6.588  1.00  1.050          C  
ATOM   3160  C   GLY B 197      23.345  25.156   5.099  1.00  0.940          C  
ATOM   3161  O   GLY B 197      23.023  26.184   4.498  1.00  1.080          O  
ATOM   3162  H   GLY B 197      23.730  23.276   7.459  1.00  1.120          H  
ATOM   3163 1HA  GLY B 197      22.801  25.453   7.152  1.00  1.260          H  
ATOM   3164 2HA  GLY B 197      24.364  26.090   6.742  1.00  1.260          H  
ATOM   3165  N   HIS B 198      23.364  23.968   4.493  1.00  0.810          N  
ATOM   3166  CA  HIS B 198      23.017  23.844   3.080  1.00  0.820          C  
ATOM   3167  C   HIS B 198      21.755  22.994   2.946  1.00  0.900          C  
ATOM   3168  O   HIS B 198      21.587  22.007   3.638  1.00  1.310          O  
ATOM   3169  CB  HIS B 198      24.197  23.233   2.334  1.00  1.140          C  
ATOM   3170  CG  HIS B 198      25.403  24.080   2.365  1.00  1.140          C  
ATOM   3171  ND1 HIS B 198      25.656  25.047   1.425  1.00  1.140          N  
ATOM   3172  CD2 HIS B 198      26.425  24.125   3.250  1.00  1.140          C  
ATOM   3173  CE1 HIS B 198      26.807  25.642   1.717  1.00  1.140          C  
ATOM   3174  NE2 HIS B 198      27.288  25.102   2.824  1.00  1.140          N  
ATOM   3175  H   HIS B 198      23.626  23.114   4.990  1.00  0.970          H  
ATOM   3176  HA  HIS B 198      22.813  24.826   2.655  1.00  0.980          H  
ATOM   3177 1HB  HIS B 198      24.481  22.335   2.832  1.00  1.370          H  
ATOM   3178 2HB  HIS B 198      23.933  22.992   1.305  1.00  1.370          H  
ATOM   3179  HD2 HIS B 198      26.537  23.499   4.138  1.00  1.370          H  
ATOM   3180  HE1 HIS B 198      27.272  26.449   1.146  1.00  1.370          H  
ATOM   3181  HE2 HIS B 198      28.148  25.364   3.288  1.00  1.370          H  
ATOM   3182  N   ARG B 199      20.840  23.373   2.061  1.00  1.100          N  
ATOM   3183  CA  ARG B 199      19.602  22.600   1.935  1.00  1.170          C  
ATOM   3184  C   ARG B 199      19.329  22.068   0.526  1.00  1.140          C  
ATOM   3185  O   ARG B 199      18.190  21.729   0.208  1.00  1.430          O  
ATOM   3186  CB  ARG B 199      18.427  23.442   2.401  1.00  1.610          C  
ATOM   3187  CG  ARG B 199      18.450  23.826   3.901  1.00  1.610          C  
ATOM   3188  CD  ARG B 199      17.221  24.591   4.269  1.00  1.610          C  
ATOM   3189  NE  ARG B 199      17.225  25.111   5.657  1.00  1.610          N  
ATOM   3190  CZ  ARG B 199      16.886  24.411   6.769  1.00  1.610          C  
ATOM   3191  NH1 ARG B 199      16.582  23.156   6.682  1.00  1.610          N  
ATOM   3192  NH2 ARG B 199      16.851  25.004   7.950  1.00  1.610          N  
ATOM   3193  H   ARG B 199      20.995  24.197   1.496  1.00  1.320          H  
ATOM   3194  HA  ARG B 199      19.667  21.742   2.602  1.00  1.400          H  
ATOM   3195 1HB  ARG B 199      18.393  24.363   1.824  1.00  1.930          H  
ATOM   3196 2HB  ARG B 199      17.496  22.904   2.216  1.00  1.930          H  
ATOM   3197 1HG  ARG B 199      18.513  22.922   4.509  1.00  1.930          H  
ATOM   3198 2HG  ARG B 199      19.317  24.456   4.106  1.00  1.930          H  
ATOM   3199 1HD  ARG B 199      17.132  25.444   3.597  1.00  1.930          H  
ATOM   3200 2HD  ARG B 199      16.346  23.954   4.142  1.00  1.930          H  
ATOM   3201  HE  ARG B 199      17.450  26.091   5.780  1.00  1.930          H  
ATOM   3202 1HH1 ARG B 199      16.607  22.686   5.795  1.00  1.930          H  
ATOM   3203 2HH1 ARG B 199      16.342  22.649   7.527  1.00  1.930          H  
ATOM   3204 1HH2 ARG B 199      17.083  25.979   8.046  1.00  1.930          H  
ATOM   3205 2HH2 ARG B 199      16.545  24.473   8.788  1.00  1.930          H  
ATOM   3206  N   LYS B 200      20.356  22.040  -0.320  1.00  0.970          N  
ATOM   3207  CA  LYS B 200      20.223  21.557  -1.697  1.00  0.950          C  
ATOM   3208  C   LYS B 200      21.434  20.753  -2.141  1.00  0.870          C  
ATOM   3209  O   LYS B 200      22.553  21.246  -2.074  1.00  0.880          O  
ATOM   3210  CB  LYS B 200      20.044  22.732  -2.671  1.00  1.340          C  
ATOM   3211  CG  LYS B 200      19.889  22.302  -4.154  1.00  1.340          C  
ATOM   3212  CD  LYS B 200      19.688  23.484  -5.140  1.00  1.340          C  
ATOM   3213  CE  LYS B 200      20.969  24.362  -5.324  1.00  1.340          C  
ATOM   3214  NZ  LYS B 200      22.146  23.563  -5.805  1.00  1.340          N  
ATOM   3215  H   LYS B 200      21.262  22.328   0.016  1.00  1.160          H  
ATOM   3216  HA  LYS B 200      19.351  20.905  -1.753  1.00  1.140          H  
ATOM   3217 1HB  LYS B 200      19.156  23.300  -2.390  1.00  1.610          H  
ATOM   3218 2HB  LYS B 200      20.901  23.395  -2.586  1.00  1.610          H  
ATOM   3219 1HG  LYS B 200      20.766  21.735  -4.470  1.00  1.610          H  
ATOM   3220 2HG  LYS B 200      19.023  21.641  -4.232  1.00  1.610          H  
ATOM   3221 1HD  LYS B 200      19.418  23.080  -6.114  1.00  1.610          H  
ATOM   3222 2HD  LYS B 200      18.871  24.118  -4.793  1.00  1.610          H  
ATOM   3223 1HE  LYS B 200      20.748  25.124  -6.067  1.00  1.610          H  
ATOM   3224 2HE  LYS B 200      21.230  24.852  -4.389  1.00  1.610          H  
ATOM   3225 1HZ  LYS B 200      22.966  24.134  -5.945  1.00  1.610          H  
ATOM   3226 2HZ  LYS B 200      22.369  22.869  -5.102  1.00  1.610          H  
ATOM   3227 3HZ  LYS B 200      21.948  23.093  -6.677  1.00  1.610          H  
ATOM   3228  N   ILE B 201      21.186  19.561  -2.675  1.00  0.900          N  
ATOM   3229  CA  ILE B 201      22.231  18.659  -3.189  1.00  0.840          C  
ATOM   3230  C   ILE B 201      22.473  18.833  -4.695  1.00  0.830          C  
ATOM   3231  O   ILE B 201      21.515  18.908  -5.477  1.00  0.920          O  
ATOM   3232  CB  ILE B 201      21.835  17.203  -2.927  1.00  1.200          C  
ATOM   3233  CG1 ILE B 201      21.686  17.003  -1.446  1.00  1.200          C  
ATOM   3234  CG2 ILE B 201      22.796  16.258  -3.558  1.00  1.200          C  
ATOM   3235  CD1 ILE B 201      21.013  15.748  -1.009  1.00  1.200          C  
ATOM   3236  H   ILE B 201      20.209  19.243  -2.652  1.00  1.080          H  
ATOM   3237  HA  ILE B 201      23.161  18.873  -2.666  1.00  1.010          H  
ATOM   3238  HB  ILE B 201      20.943  17.000  -3.343  1.00  1.440          H  
ATOM   3239 1HG1 ILE B 201      22.649  17.041  -1.005  1.00  1.440          H  
ATOM   3240 2HG1 ILE B 201      21.099  17.815  -1.068  1.00  1.440          H  
ATOM   3241 1HG2 ILE B 201      22.438  15.294  -3.352  1.00  1.440          H  
ATOM   3242 2HG2 ILE B 201      22.824  16.394  -4.630  1.00  1.440          H  
ATOM   3243 3HG2 ILE B 201      23.783  16.381  -3.173  1.00  1.440          H  
ATOM   3244 1HD1 ILE B 201      20.964  15.767   0.063  1.00  1.440          H  
ATOM   3245 2HD1 ILE B 201      20.005  15.700  -1.415  1.00  1.440          H  
ATOM   3246 3HD1 ILE B 201      21.568  14.880  -1.333  1.00  1.440          H  
ATOM   3247  N   ASP B 202      23.756  18.931  -5.113  1.00  0.740          N  
ATOM   3248  CA  ASP B 202      24.059  19.043  -6.543  1.00  0.760          C  
ATOM   3249  C   ASP B 202      24.452  17.658  -7.123  1.00  0.730          C  
ATOM   3250  O   ASP B 202      24.051  17.304  -8.248  1.00  0.760          O  
ATOM   3251  CB  ASP B 202      25.220  20.020  -6.768  1.00  1.060          C  
ATOM   3252  CG  ASP B 202      24.956  21.465  -6.262  1.00  1.060          C  
ATOM   3253  OD1 ASP B 202      23.893  22.026  -6.497  1.00  1.060          O  
ATOM   3254  OD2 ASP B 202      25.881  22.023  -5.677  1.00  1.060          O  
ATOM   3255  H   ASP B 202      24.532  18.903  -4.448  1.00  0.890          H  
ATOM   3256  HA  ASP B 202      23.174  19.403  -7.067  1.00  0.910          H  
ATOM   3257 1HB  ASP B 202      26.103  19.638  -6.256  1.00  1.270          H  
ATOM   3258 2HB  ASP B 202      25.454  20.053  -7.833  1.00  1.270          H  
ATOM   3259  N   TYR B 203      25.261  16.899  -6.348  1.00  0.680          N  
ATOM   3260  CA  TYR B 203      25.738  15.560  -6.758  1.00  0.680          C  
ATOM   3261  C   TYR B 203      25.696  14.556  -5.598  1.00  0.610          C  
ATOM   3262  O   TYR B 203      26.081  14.895  -4.470  1.00  0.590          O  
ATOM   3263  CB  TYR B 203      27.198  15.604  -7.235  1.00  0.950          C  
ATOM   3264  CG  TYR B 203      27.506  16.536  -8.374  1.00  0.950          C  
ATOM   3265  CD1 TYR B 203      27.836  17.852  -8.102  1.00  0.950          C  
ATOM   3266  CD2 TYR B 203      27.481  16.090  -9.683  1.00  0.950          C  
ATOM   3267  CE1 TYR B 203      28.124  18.714  -9.125  1.00  0.950          C  
ATOM   3268  CE2 TYR B 203      27.771  16.946 -10.707  1.00  0.950          C  
ATOM   3269  CZ  TYR B 203      28.089  18.257 -10.436  1.00  0.950          C  
ATOM   3270  OH  TYR B 203      28.376  19.116 -11.469  1.00  0.950          O  
ATOM   3271  H   TYR B 203      25.556  17.290  -5.451  1.00  0.820          H  
ATOM   3272  HA  TYR B 203      25.096  15.181  -7.556  1.00  0.820          H  
ATOM   3273 1HB  TYR B 203      27.839  15.857  -6.405  1.00  1.140          H  
ATOM   3274 2HB  TYR B 203      27.475  14.606  -7.545  1.00  1.140          H  
ATOM   3275  HD1 TYR B 203      27.861  18.207  -7.078  1.00  1.140          H  
ATOM   3276  HD2 TYR B 203      27.230  15.076  -9.907  1.00  1.140          H  
ATOM   3277  HE1 TYR B 203      28.377  19.751  -8.907  1.00  1.140          H  
ATOM   3278  HE2 TYR B 203      27.748  16.592 -11.737  1.00  1.140          H  
ATOM   3279  HH  TYR B 203      28.534  19.995 -11.121  1.00  1.140          H  
ATOM   3280  N   VAL B 204      25.315  13.296  -5.868  1.00  0.590          N  
ATOM   3281  CA  VAL B 204      25.390  12.277  -4.808  1.00  0.570          C  
ATOM   3282  C   VAL B 204      26.103  11.016  -5.283  1.00  0.580          C  
ATOM   3283  O   VAL B 204      25.635  10.340  -6.199  1.00  0.610          O  
ATOM   3284  CB  VAL B 204      24.013  11.791  -4.395  1.00  0.810          C  
ATOM   3285  CG1 VAL B 204      24.109  10.801  -3.230  1.00  0.810          C  
ATOM   3286  CG2 VAL B 204      23.146  12.898  -4.111  1.00  0.810          C  
ATOM   3287  H   VAL B 204      24.957  13.067  -6.802  1.00  0.710          H  
ATOM   3288  HA  VAL B 204      25.921  12.687  -3.950  1.00  0.680          H  
ATOM   3289  HB  VAL B 204      23.642  11.243  -5.190  1.00  0.970          H  
ATOM   3290 1HG1 VAL B 204      23.120  10.430  -2.984  1.00  0.970          H  
ATOM   3291 2HG1 VAL B 204      24.740   9.962  -3.482  1.00  0.970          H  
ATOM   3292 3HG1 VAL B 204      24.526  11.319  -2.369  1.00  0.970          H  
ATOM   3293 1HG2 VAL B 204      22.183  12.523  -3.879  1.00  0.970          H  
ATOM   3294 2HG2 VAL B 204      23.553  13.437  -3.284  1.00  0.970          H  
ATOM   3295 3HG2 VAL B 204      23.072  13.545  -4.984  1.00  0.970          H  
ATOM   3296  N   PHE B 205      27.153  10.632  -4.597  1.00  0.590          N  
ATOM   3297  CA  PHE B 205      27.880   9.426  -4.955  1.00  0.610          C  
ATOM   3298  C   PHE B 205      27.775   8.357  -3.888  1.00  0.560          C  
ATOM   3299  O   PHE B 205      28.072   8.603  -2.715  1.00  0.550          O  
ATOM   3300  CB  PHE B 205      29.329   9.757  -5.189  1.00  0.850          C  
ATOM   3301  CG  PHE B 205      29.636  10.558  -6.402  1.00  0.850          C  
ATOM   3302  CD1 PHE B 205      29.443  11.921  -6.447  1.00  0.850          C  
ATOM   3303  CD2 PHE B 205      30.185   9.938  -7.502  1.00  0.850          C  
ATOM   3304  CE1 PHE B 205      29.778  12.606  -7.571  1.00  0.850          C  
ATOM   3305  CE2 PHE B 205      30.521  10.616  -8.611  1.00  0.850          C  
ATOM   3306  CZ  PHE B 205      30.320  11.934  -8.654  1.00  0.850          C  
ATOM   3307  H   PHE B 205      27.463  11.221  -3.819  1.00  0.710          H  
ATOM   3308  HA  PHE B 205      27.456   9.016  -5.870  1.00  0.730          H  
ATOM   3309 1HB  PHE B 205      29.677  10.299  -4.328  1.00  1.020          H  
ATOM   3310 2HB  PHE B 205      29.886   8.852  -5.246  1.00  1.020          H  
ATOM   3311  HD1 PHE B 205      29.026  12.445  -5.582  1.00  1.020          H  
ATOM   3312  HD2 PHE B 205      30.344   8.886  -7.486  1.00  1.020          H  
ATOM   3313  HE1 PHE B 205      29.623  13.680  -7.614  1.00  1.020          H  
ATOM   3314  HE2 PHE B 205      30.943  10.098  -9.473  1.00  1.020          H  
ATOM   3315  HZ  PHE B 205      30.575  12.456  -9.546  1.00  1.020          H  
ATOM   3316  N   VAL B 206      27.349   7.157  -4.281  1.00  0.580          N  
ATOM   3317  CA  VAL B 206      27.229   6.077  -3.309  1.00  0.580          C  
ATOM   3318  C   VAL B 206      28.068   4.877  -3.728  1.00  0.630          C  
ATOM   3319  O   VAL B 206      27.912   4.335  -4.828  1.00  0.680          O  
ATOM   3320  CB  VAL B 206      25.762   5.661  -3.123  1.00  0.810          C  
ATOM   3321  CG1 VAL B 206      25.662   4.546  -2.093  1.00  0.810          C  
ATOM   3322  CG2 VAL B 206      24.968   6.849  -2.677  1.00  0.810          C  
ATOM   3323  H   VAL B 206      27.096   7.001  -5.266  1.00  0.700          H  
ATOM   3324  HA  VAL B 206      27.602   6.428  -2.350  1.00  0.700          H  
ATOM   3325  HB  VAL B 206      25.369   5.278  -4.067  1.00  0.970          H  
ATOM   3326 1HG1 VAL B 206      24.619   4.260  -1.969  1.00  0.970          H  
ATOM   3327 2HG1 VAL B 206      26.236   3.681  -2.404  1.00  0.970          H  
ATOM   3328 3HG1 VAL B 206      26.050   4.908  -1.141  1.00  0.970          H  
ATOM   3329 1HG2 VAL B 206      23.933   6.566  -2.537  1.00  0.970          H  
ATOM   3330 2HG2 VAL B 206      25.373   7.189  -1.750  1.00  0.970          H  
ATOM   3331 3HG2 VAL B 206      25.028   7.633  -3.420  1.00  0.970          H  
ATOM   3332  N   TYR B 207      28.954   4.470  -2.827  1.00  0.670          N  
ATOM   3333  CA  TYR B 207      29.872   3.369  -3.078  1.00  0.740          C  
ATOM   3334  C   TYR B 207      29.590   2.160  -2.245  1.00  0.810          C  
ATOM   3335  O   TYR B 207      29.547   2.209  -1.012  1.00  0.800          O  
ATOM   3336  CB  TYR B 207      31.315   3.823  -2.889  1.00  1.010          C  
ATOM   3337  CG  TYR B 207      32.337   2.732  -3.013  1.00  1.010          C  
ATOM   3338  CD1 TYR B 207      32.554   2.097  -4.190  1.00  1.010          C  
ATOM   3339  CD2 TYR B 207      33.062   2.390  -1.930  1.00  1.010          C  
ATOM   3340  CE1 TYR B 207      33.484   1.105  -4.288  1.00  1.010          C  
ATOM   3341  CE2 TYR B 207      33.988   1.377  -1.989  1.00  1.010          C  
ATOM   3342  CZ  TYR B 207      34.204   0.723  -3.173  1.00  1.010          C  
ATOM   3343  OH  TYR B 207      35.149  -0.307  -3.236  1.00  1.010          O  
ATOM   3344  H   TYR B 207      28.951   4.964  -1.931  1.00  0.800          H  
ATOM   3345  HA  TYR B 207      29.732   3.036  -4.092  1.00  0.890          H  
ATOM   3346 1HB  TYR B 207      31.561   4.603  -3.600  1.00  1.210          H  
ATOM   3347 2HB  TYR B 207      31.390   4.228  -1.900  1.00  1.210          H  
ATOM   3348  HD1 TYR B 207      31.986   2.364  -5.031  1.00  1.210          H  
ATOM   3349  HD2 TYR B 207      32.897   2.923  -1.018  1.00  1.210          H  
ATOM   3350  HE1 TYR B 207      33.640   0.612  -5.234  1.00  1.210          H  
ATOM   3351  HE2 TYR B 207      34.555   1.099  -1.099  1.00  1.210          H  
ATOM   3352  HH  TYR B 207      35.150  -0.737  -4.134  1.00  1.210          H  
ATOM   3353  N   PHE B 208      29.402   1.054  -2.947  1.00  0.960          N  
ATOM   3354  CA  PHE B 208      29.003  -0.181  -2.305  1.00  1.120          C  
ATOM   3355  C   PHE B 208      30.120  -1.211  -2.194  1.00  1.120          C  
ATOM   3356  O   PHE B 208      31.145  -1.129  -2.877  1.00  1.120          O  
ATOM   3357  CB  PHE B 208      27.830  -0.783  -3.075  1.00  1.500          C  
ATOM   3358  CG  PHE B 208      26.587   0.078  -3.117  1.00  1.500          C  
ATOM   3359  CD1 PHE B 208      26.390   0.980  -4.158  1.00  1.500          C  
ATOM   3360  CD2 PHE B 208      25.612  -0.022  -2.148  1.00  1.500          C  
ATOM   3361  CE1 PHE B 208      25.248   1.752  -4.218  1.00  1.500          C  
ATOM   3362  CE2 PHE B 208      24.474   0.758  -2.200  1.00  1.500          C  
ATOM   3363  CZ  PHE B 208      24.293   1.641  -3.239  1.00  1.500          C  
ATOM   3364  H   PHE B 208      29.481   1.097  -3.975  1.00  1.150          H  
ATOM   3365  HA  PHE B 208      28.677   0.058  -1.298  1.00  1.340          H  
ATOM   3366 1HB  PHE B 208      28.134  -0.996  -4.103  1.00  1.800          H  
ATOM   3367 2HB  PHE B 208      27.559  -1.711  -2.604  1.00  1.800          H  
ATOM   3368  HD1 PHE B 208      27.149   1.075  -4.942  1.00  1.800          H  
ATOM   3369  HD2 PHE B 208      25.738  -0.729  -1.339  1.00  1.800          H  
ATOM   3370  HE1 PHE B 208      25.107   2.452  -5.048  1.00  1.800          H  
ATOM   3371  HE2 PHE B 208      23.711   0.665  -1.427  1.00  1.800          H  
ATOM   3372  HZ  PHE B 208      23.392   2.249  -3.289  1.00  1.800          H  
ATOM   3373  N   ASN B 209      29.909  -2.201  -1.323  1.00  1.360          N  
ATOM   3374  CA  ASN B 209      30.862  -3.281  -1.146  1.00  1.530          C  
ATOM   3375  C   ASN B 209      30.511  -4.529  -1.953  1.00  1.570          C  
ATOM   3376  O   ASN B 209      31.021  -5.615  -1.673  1.00  1.670          O  
ATOM   3377  CB  ASN B 209      31.025  -3.642   0.306  1.00  2.070          C  
ATOM   3378  CG  ASN B 209      29.791  -4.193   0.910  1.00  2.070          C  
ATOM   3379  OD1 ASN B 209      28.665  -3.835   0.511  1.00  2.070          O  
ATOM   3380  ND2 ASN B 209      29.985  -5.074   1.872  1.00  2.070          N  
ATOM   3381  H   ASN B 209      29.071  -2.206  -0.748  1.00  1.630          H  
ATOM   3382  HA  ASN B 209      31.815  -2.925  -1.479  1.00  1.840          H  
ATOM   3383 1HB  ASN B 209      31.822  -4.374   0.409  1.00  2.490          H  
ATOM   3384 2HB  ASN B 209      31.327  -2.756   0.862  1.00  2.490          H  
ATOM   3385 1HD2 ASN B 209      29.214  -5.524   2.368  1.00  2.490          H  
ATOM   3386 2HD2 ASN B 209      30.918  -5.324   2.129  1.00  2.490          H  
ATOM   3387  N   THR B 210      29.648  -4.379  -2.954  1.00  1.650          N  
ATOM   3388  CA  THR B 210      29.264  -5.508  -3.783  1.00  1.780          C  
ATOM   3389  C   THR B 210      29.874  -5.493  -5.177  1.00  1.770          C  
ATOM   3390  O   THR B 210      29.874  -4.484  -5.901  1.00  1.660          O  
ATOM   3391  CB  THR B 210      27.735  -5.647  -3.916  1.00  2.440          C  
ATOM   3392  OG1 THR B 210      27.452  -6.732  -4.819  1.00  2.440          O  
ATOM   3393  CG2 THR B 210      27.091  -4.362  -4.456  1.00  2.440          C  
ATOM   3394  H   THR B 210      29.262  -3.468  -3.134  1.00  1.980          H  
ATOM   3395  HA  THR B 210      29.616  -6.415  -3.290  1.00  2.140          H  
ATOM   3396  HB  THR B 210      27.313  -5.879  -2.937  1.00  2.930          H  
ATOM   3397  HG1 THR B 210      26.524  -6.987  -4.710  1.00  2.930          H  
ATOM   3398 1HG2 THR B 210      26.020  -4.507  -4.543  1.00  2.930          H  
ATOM   3399 2HG2 THR B 210      27.285  -3.559  -3.784  1.00  2.930          H  
ATOM   3400 3HG2 THR B 210      27.486  -4.115  -5.439  1.00  2.930          H  
ATOM   3401  N   LYS B 211      30.382  -6.667  -5.539  1.00  2.030          N  
ATOM   3402  CA  LYS B 211      30.998  -6.959  -6.827  1.00  2.180          C  
ATOM   3403  C   LYS B 211      30.012  -7.584  -7.804  1.00  2.160          C  
ATOM   3404  O   LYS B 211      30.403  -8.027  -8.883  1.00  2.360          O  
ATOM   3405  CB  LYS B 211      32.180  -7.915  -6.641  1.00  2.990          C  
ATOM   3406  CG  LYS B 211      33.382  -7.354  -5.881  1.00  2.990          C  
ATOM   3407  CD  LYS B 211      34.426  -8.461  -5.655  1.00  2.990          C  
ATOM   3408  CE  LYS B 211      35.717  -7.955  -4.996  1.00  2.990          C  
ATOM   3409  NZ  LYS B 211      36.670  -7.323  -5.983  1.00  2.990          N  
ATOM   3410  H   LYS B 211      30.331  -7.412  -4.855  1.00  2.440          H  
ATOM   3411  HA  LYS B 211      31.356  -6.024  -7.264  1.00  2.620          H  
ATOM   3412 1HB  LYS B 211      31.836  -8.807  -6.116  1.00  3.590          H  
ATOM   3413 2HB  LYS B 211      32.536  -8.234  -7.621  1.00  3.590          H  
ATOM   3414 1HG  LYS B 211      33.835  -6.539  -6.461  1.00  3.590          H  
ATOM   3415 2HG  LYS B 211      33.059  -6.954  -4.919  1.00  3.590          H  
ATOM   3416 1HD  LYS B 211      33.993  -9.231  -5.016  1.00  3.590          H  
ATOM   3417 2HD  LYS B 211      34.680  -8.911  -6.613  1.00  3.590          H  
ATOM   3418 1HE  LYS B 211      35.457  -7.219  -4.235  1.00  3.590          H  
ATOM   3419 2HE  LYS B 211      36.219  -8.795  -4.518  1.00  3.590          H  
ATOM   3420 1HZ  LYS B 211      37.494  -7.018  -5.500  1.00  3.590          H  
ATOM   3421 2HZ  LYS B 211      36.926  -7.998  -6.677  1.00  3.590          H  
ATOM   3422 3HZ  LYS B 211      36.284  -6.510  -6.479  1.00  3.590          H  
ATOM   3423  N   ASN B 212      28.745  -7.681  -7.405  1.00  2.160          N  
ATOM   3424  CA  ASN B 212      27.760  -8.299  -8.278  1.00  2.400          C  
ATOM   3425  C   ASN B 212      27.190  -7.297  -9.276  1.00  2.240          C  
ATOM   3426  O   ASN B 212      27.061  -7.604 -10.462  1.00  2.830          O  
ATOM   3427  CB  ASN B 212      26.650  -8.920  -7.456  1.00  3.260          C  
ATOM   3428  CG  ASN B 212      27.104 -10.132  -6.688  1.00  3.260          C  
ATOM   3429  OD1 ASN B 212      28.064 -10.825  -7.048  1.00  3.260          O  
ATOM   3430  ND2 ASN B 212      26.422 -10.403  -5.609  1.00  3.260          N  
ATOM   3431  H   ASN B 212      28.473  -7.307  -6.496  1.00  2.590          H  
ATOM   3432  HA  ASN B 212      28.250  -9.085  -8.855  1.00  2.880          H  
ATOM   3433 1HB  ASN B 212      26.258  -8.185  -6.759  1.00  3.920          H  
ATOM   3434 2HB  ASN B 212      25.833  -9.209  -8.117  1.00  3.920          H  
ATOM   3435 1HD2 ASN B 212      26.669 -11.192  -5.046  1.00  3.920          H  
ATOM   3436 2HD2 ASN B 212      25.652  -9.825  -5.342  1.00  3.920          H  
ATOM   3437  N   LYS B 213      26.820  -6.112  -8.790  1.00  2.070          N  
ATOM   3438  CA  LYS B 213      26.228  -5.092  -9.640  1.00  2.180          C  
ATOM   3439  C   LYS B 213      26.271  -3.700  -9.013  1.00  2.010          C  
ATOM   3440  O   LYS B 213      25.939  -3.510  -7.836  1.00  2.560          O  
ATOM   3441  CB  LYS B 213      24.784  -5.473  -9.993  1.00  3.010          C  
ATOM   3442  CG  LYS B 213      24.097  -4.545 -10.996  1.00  3.010          C  
ATOM   3443  CD  LYS B 213      22.737  -5.099 -11.425  1.00  3.010          C  
ATOM   3444  CE  LYS B 213      22.060  -4.183 -12.439  1.00  3.010          C  
ATOM   3445  NZ  LYS B 213      20.749  -4.719 -12.882  1.00  3.010          N  
ATOM   3446  H   LYS B 213      26.965  -5.918  -7.812  1.00  2.480          H  
ATOM   3447  HA  LYS B 213      26.805  -5.049 -10.565  1.00  2.620          H  
ATOM   3448 1HB  LYS B 213      24.760  -6.479 -10.408  1.00  3.610          H  
ATOM   3449 2HB  LYS B 213      24.186  -5.484  -9.087  1.00  3.610          H  
ATOM   3450 1HG  LYS B 213      23.939  -3.565 -10.541  1.00  3.610          H  
ATOM   3451 2HG  LYS B 213      24.730  -4.423 -11.872  1.00  3.610          H  
ATOM   3452 1HD  LYS B 213      22.872  -6.084 -11.871  1.00  3.610          H  
ATOM   3453 2HD  LYS B 213      22.094  -5.202 -10.554  1.00  3.610          H  
ATOM   3454 1HE  LYS B 213      21.906  -3.198 -11.991  1.00  3.610          H  
ATOM   3455 2HE  LYS B 213      22.708  -4.080 -13.307  1.00  3.610          H  
ATOM   3456 1HZ  LYS B 213      20.341  -4.089 -13.564  1.00  3.610          H  
ATOM   3457 2HZ  LYS B 213      20.880  -5.625 -13.305  1.00  3.610          H  
ATOM   3458 3HZ  LYS B 213      20.132  -4.807 -12.084  1.00  3.610          H  
ATOM   3459  N   SER B 214      26.578  -2.700  -9.840  1.00  1.670          N  
ATOM   3460  CA  SER B 214      26.586  -1.289  -9.455  1.00  1.570          C  
ATOM   3461  C   SER B 214      25.168  -0.768  -9.283  1.00  1.500          C  
ATOM   3462  O   SER B 214      24.696   0.039 -10.094  1.00  1.850          O  
ATOM   3463  CB  SER B 214      27.237  -0.458 -10.526  1.00  2.240          C  
ATOM   3464  OG  SER B 214      26.517  -0.569 -11.721  1.00  2.240          O  
ATOM   3465  H   SER B 214      26.850  -2.914 -10.792  1.00  2.000          H  
ATOM   3466  HA  SER B 214      27.121  -1.178  -8.511  1.00  1.880          H  
ATOM   3467 1HB  SER B 214      27.293   0.585 -10.213  1.00  2.690          H  
ATOM   3468 2HB  SER B 214      28.238  -0.808 -10.680  1.00  2.690          H  
ATOM   3469  HG  SER B 214      25.681  -0.085 -11.558  1.00  2.690          H  
ATOM   3470  N   ASN B 215      24.478  -1.255  -8.261  1.00  1.530          N  
ATOM   3471  CA  ASN B 215      23.093  -0.868  -8.056  1.00  1.640          C  
ATOM   3472  C   ASN B 215      22.943   0.501  -7.423  1.00  1.280          C  
ATOM   3473  O   ASN B 215      23.920   1.166  -7.071  1.00  1.590          O  
ATOM   3474  CB  ASN B 215      22.376  -1.920  -7.231  1.00  2.250          C  
ATOM   3475  CG  ASN B 215      22.019  -3.132  -7.991  1.00  2.250          C  
ATOM   3476  OD1 ASN B 215      21.603  -3.048  -9.154  1.00  2.250          O  
ATOM   3477  ND2 ASN B 215      22.149  -4.273  -7.371  1.00  2.250          N  
ATOM   3478  H   ASN B 215      24.944  -1.943  -7.668  1.00  1.840          H  
ATOM   3479  HA  ASN B 215      22.605  -0.813  -9.031  1.00  1.970          H  
ATOM   3480 1HB  ASN B 215      23.053  -2.237  -6.461  1.00  2.700          H  
ATOM   3481 2HB  ASN B 215      21.496  -1.521  -6.739  1.00  2.700          H  
ATOM   3482 1HD2 ASN B 215      21.912  -5.123  -7.835  1.00  2.700          H  
ATOM   3483 2HD2 ASN B 215      22.479  -4.304  -6.428  1.00  2.700          H  
ATOM   3484  N   SER B 216      21.693   0.896  -7.268  1.00  1.170          N  
ATOM   3485  CA  SER B 216      21.285   2.193  -6.784  1.00  1.060          C  
ATOM   3486  C   SER B 216      20.988   2.237  -5.289  1.00  0.950          C  
ATOM   3487  O   SER B 216      20.937   1.192  -4.643  1.00  1.010          O  
ATOM   3488  CB  SER B 216      20.081   2.595  -7.631  1.00  1.530          C  
ATOM   3489  OG  SER B 216      20.446   2.830  -8.965  1.00  1.530          O  
ATOM   3490  H   SER B 216      20.941   0.262  -7.555  1.00  1.400          H  
ATOM   3491  HA  SER B 216      22.104   2.858  -6.980  1.00  1.270          H  
ATOM   3492 1HB  SER B 216      19.412   1.761  -7.620  1.00  1.830          H  
ATOM   3493 2HB  SER B 216      19.543   3.418  -7.236  1.00  1.830          H  
ATOM   3494  HG  SER B 216      19.624   2.956  -9.450  1.00  1.830          H  
ATOM   3495  N   PRO B 217      20.836   3.436  -4.692  1.00  0.940          N  
ATOM   3496  CA  PRO B 217      20.458   3.649  -3.310  1.00  0.910          C  
ATOM   3497  C   PRO B 217      19.141   2.945  -3.011  1.00  0.820          C  
ATOM   3498  O   PRO B 217      18.312   2.768  -3.911  1.00  0.910          O  
ATOM   3499  CB  PRO B 217      20.347   5.174  -3.219  1.00  1.360          C  
ATOM   3500  CG  PRO B 217      21.246   5.702  -4.308  1.00  1.360          C  
ATOM   3501  CD  PRO B 217      21.132   4.719  -5.425  1.00  1.360          C  
ATOM   3502  HA  PRO B 217      21.261   3.276  -2.644  1.00  1.090          H  
ATOM   3503 1HB  PRO B 217      19.297   5.486  -3.321  1.00  1.640          H  
ATOM   3504 2HB  PRO B 217      20.683   5.505  -2.230  1.00  1.640          H  
ATOM   3505 1HG  PRO B 217      20.936   6.719  -4.597  1.00  1.640          H  
ATOM   3506 2HG  PRO B 217      22.271   5.779  -3.929  1.00  1.640          H  
ATOM   3507 1HD  PRO B 217      20.312   5.041  -6.069  1.00  1.640          H  
ATOM   3508 2HD  PRO B 217      22.099   4.701  -5.944  1.00  1.640          H  
ATOM   3509  N   CYS B 218      18.995   2.514  -1.759  1.00  0.760          N  
ATOM   3510  CA  CYS B 218      17.809   1.815  -1.270  1.00  0.710          C  
ATOM   3511  C   CYS B 218      16.560   2.662  -1.365  1.00  0.670          C  
ATOM   3512  O   CYS B 218      16.633   3.904  -1.490  1.00  0.650          O  
ATOM   3513  CB  CYS B 218      18.040   1.389   0.196  1.00  1.010          C  
ATOM   3514  SG  CYS B 218      17.921   2.725   1.435  1.00  1.010          S  
ATOM   3515  H   CYS B 218      19.742   2.694  -1.118  1.00  0.910          H  
ATOM   3516  HA  CYS B 218      17.668   0.913  -1.861  1.00  0.850          H  
ATOM   3517 1HB  CYS B 218      17.309   0.625   0.460  1.00  1.220          H  
ATOM   3518 2HB  CYS B 218      19.025   0.932   0.285  1.00  1.220          H  
ATOM   3519  N   GLY B 219      15.379   2.054  -1.345  1.00  0.720          N  
ATOM   3520  CA  GLY B 219      14.144   2.835  -1.474  1.00  0.720          C  
ATOM   3521  C   GLY B 219      14.133   4.052  -0.538  1.00  0.640          C  
ATOM   3522  O   GLY B 219      13.865   5.179  -0.968  1.00  0.620          O  
ATOM   3523  H   GLY B 219      15.355   1.032  -1.225  1.00  0.860          H  
ATOM   3524 1HA  GLY B 219      14.048   3.181  -2.500  1.00  0.860          H  
ATOM   3525 2HA  GLY B 219      13.284   2.203  -1.289  1.00  0.860          H  
ATOM   3526  N   MET B 220      14.386   3.834   0.743  1.00  0.680          N  
ATOM   3527  CA  MET B 220      14.426   4.936   1.694  1.00  0.700          C  
ATOM   3528  C   MET B 220      15.444   5.998   1.331  1.00  0.670          C  
ATOM   3529  O   MET B 220      15.148   7.195   1.346  1.00  0.830          O  
ATOM   3530  CB  MET B 220      14.686   4.365   3.069  1.00  0.970          C  
ATOM   3531  CG  MET B 220      14.914   5.359   4.158  1.00  0.970          C  
ATOM   3532  SD  MET B 220      16.631   5.881   4.228  1.00  0.970          S  
ATOM   3533  CE  MET B 220      17.447   4.452   4.859  1.00  0.970          C  
ATOM   3534  H   MET B 220      14.583   2.891   1.044  1.00  0.820          H  
ATOM   3535  HA  MET B 220      13.448   5.414   1.702  1.00  0.840          H  
ATOM   3536 1HB  MET B 220      13.801   3.845   3.359  1.00  1.170          H  
ATOM   3537 2HB  MET B 220      15.478   3.644   3.024  1.00  1.170          H  
ATOM   3538 1HG  MET B 220      14.343   6.243   3.947  1.00  1.170          H  
ATOM   3539 2HG  MET B 220      14.617   4.959   5.126  1.00  1.170          H  
ATOM   3540 1HE  MET B 220      18.496   4.659   4.956  1.00  1.170          H  
ATOM   3541 2HE  MET B 220      17.037   4.247   5.818  1.00  1.170          H  
ATOM   3542 3HE  MET B 220      17.320   3.599   4.210  1.00  1.170          H  
ATOM   3543  N   CYS B 221      16.618   5.560   0.948  1.00  0.560          N  
ATOM   3544  CA  CYS B 221      17.725   6.414   0.606  1.00  0.640          C  
ATOM   3545  C   CYS B 221      17.259   7.396  -0.465  1.00  0.570          C  
ATOM   3546  O   CYS B 221      17.489   8.610  -0.372  1.00  0.620          O  
ATOM   3547  CB  CYS B 221      18.848   5.548   0.043  1.00  0.860          C  
ATOM   3548  SG  CYS B 221      19.495   4.205   1.165  1.00  0.860          S  
ATOM   3549  H   CYS B 221      16.761   4.565   0.954  1.00  0.670          H  
ATOM   3550  HA  CYS B 221      18.059   6.953   1.492  1.00  0.770          H  
ATOM   3551 1HB  CYS B 221      18.545   5.111  -0.875  1.00  1.040          H  
ATOM   3552 2HB  CYS B 221      19.679   6.195  -0.189  1.00  1.040          H  
ATOM   3553  N   ARG B 222      16.536   6.853  -1.454  1.00  0.540          N  
ATOM   3554  CA  ARG B 222      16.008   7.622  -2.567  1.00  0.560          C  
ATOM   3555  C   ARG B 222      14.980   8.657  -2.071  1.00  0.580          C  
ATOM   3556  O   ARG B 222      14.879   9.736  -2.654  1.00  0.620          O  
ATOM   3557  CB  ARG B 222      15.353   6.706  -3.597  1.00  0.780          C  
ATOM   3558  CG  ARG B 222      16.305   5.734  -4.335  1.00  0.780          C  
ATOM   3559  CD  ARG B 222      15.570   4.886  -5.312  1.00  0.780          C  
ATOM   3560  NE  ARG B 222      16.354   3.730  -5.745  1.00  0.780          N  
ATOM   3561  CZ  ARG B 222      16.186   3.007  -6.890  1.00  0.780          C  
ATOM   3562  NH1 ARG B 222      15.340   3.321  -7.855  1.00  0.780          N  
ATOM   3563  NH2 ARG B 222      16.884   1.931  -7.058  1.00  0.780          N  
ATOM   3564  H   ARG B 222      16.419   5.832  -1.441  1.00  0.650          H  
ATOM   3565  HA  ARG B 222      16.832   8.147  -3.044  1.00  0.670          H  
ATOM   3566 1HB  ARG B 222      14.564   6.124  -3.139  1.00  0.930          H  
ATOM   3567 2HB  ARG B 222      14.907   7.318  -4.355  1.00  0.930          H  
ATOM   3568 1HG  ARG B 222      17.057   6.304  -4.877  1.00  0.930          H  
ATOM   3569 2HG  ARG B 222      16.798   5.081  -3.627  1.00  0.930          H  
ATOM   3570 1HD  ARG B 222      14.649   4.523  -4.858  1.00  0.930          H  
ATOM   3571 2HD  ARG B 222      15.339   5.470  -6.162  1.00  0.930          H  
ATOM   3572  HE  ARG B 222      17.055   3.371  -5.073  1.00  0.930          H  
ATOM   3573 1HH1 ARG B 222      14.756   4.179  -7.820  1.00  0.930          H  
ATOM   3574 2HH1 ARG B 222      15.302   2.675  -8.670  1.00  0.930          H  
ATOM   3575 1HH2 ARG B 222      17.524   1.618  -6.336  1.00  0.930          H  
ATOM   3576 2HH2 ARG B 222      16.753   1.398  -7.933  1.00  0.930          H  
ATOM   3577  N   GLN B 223      14.185   8.313  -1.034  1.00  0.580          N  
ATOM   3578  CA  GLN B 223      13.169   9.221  -0.462  1.00  0.650          C  
ATOM   3579  C   GLN B 223      13.799  10.423   0.237  1.00  0.650          C  
ATOM   3580  O   GLN B 223      13.288  11.554   0.157  1.00  0.750          O  
ATOM   3581  CB  GLN B 223      12.255   8.471   0.524  1.00  0.880          C  
ATOM   3582  CG  GLN B 223      11.071   9.279   1.093  1.00  0.880          C  
ATOM   3583  CD  GLN B 223      10.105   9.762   0.064  1.00  0.880          C  
ATOM   3584  OE1 GLN B 223       9.617   9.003  -0.805  1.00  0.880          O  
ATOM   3585  NE2 GLN B 223       9.799  11.050   0.151  1.00  0.880          N  
ATOM   3586  H   GLN B 223      14.292   7.369  -0.638  1.00  0.700          H  
ATOM   3587  HA  GLN B 223      12.557   9.608  -1.270  1.00  0.780          H  
ATOM   3588 1HB  GLN B 223      11.879   7.591   0.069  1.00  1.060          H  
ATOM   3589 2HB  GLN B 223      12.849   8.154   1.378  1.00  1.060          H  
ATOM   3590 1HG  GLN B 223      10.524   8.645   1.787  1.00  1.060          H  
ATOM   3591 2HG  GLN B 223      11.454  10.154   1.616  1.00  1.060          H  
ATOM   3592 1HE2 GLN B 223       9.164  11.479  -0.532  1.00  1.060          H  
ATOM   3593 2HE2 GLN B 223      10.186  11.627   0.906  1.00  1.060          H  
ATOM   3594  N   ASN B 224      14.929  10.198   0.905  1.00  0.600          N  
ATOM   3595  CA  ASN B 224      15.568  11.301   1.610  1.00  0.640          C  
ATOM   3596  C   ASN B 224      16.223  12.236   0.599  1.00  0.670          C  
ATOM   3597  O   ASN B 224      16.254  13.463   0.785  1.00  0.760          O  
ATOM   3598  CB  ASN B 224      16.556  10.793   2.628  1.00  0.880          C  
ATOM   3599  CG  ASN B 224      15.893  10.179   3.800  1.00  0.880          C  
ATOM   3600  OD1 ASN B 224      15.976   8.974   3.996  1.00  0.880          O  
ATOM   3601  ND2 ASN B 224      15.247  10.984   4.595  1.00  0.880          N  
ATOM   3602  H   ASN B 224      15.281   9.231   0.963  1.00  0.720          H  
ATOM   3603  HA  ASN B 224      14.808  11.867   2.131  1.00  0.770          H  
ATOM   3604 1HB  ASN B 224      17.235  10.070   2.164  1.00  1.060          H  
ATOM   3605 2HB  ASN B 224      17.135  11.615   2.988  1.00  1.060          H  
ATOM   3606 1HD2 ASN B 224      14.778  10.617   5.420  1.00  1.060          H  
ATOM   3607 2HD2 ASN B 224      15.224  11.965   4.408  1.00  1.060          H  
ATOM   3608  N   LEU B 225      16.726  11.650  -0.479  1.00  0.630          N  
ATOM   3609  CA  LEU B 225      17.335  12.415  -1.539  1.00  0.700          C  
ATOM   3610  C   LEU B 225      16.266  13.095  -2.407  1.00  0.740          C  
ATOM   3611  O   LEU B 225      16.434  14.234  -2.814  1.00  0.820          O  
ATOM   3612  CB  LEU B 225      18.233  11.494  -2.363  1.00  0.950          C  
ATOM   3613  CG  LEU B 225      19.497  10.929  -1.645  1.00  0.950          C  
ATOM   3614  CD1 LEU B 225      20.122   9.860  -2.519  1.00  0.950          C  
ATOM   3615  CD2 LEU B 225      20.509  12.051  -1.398  1.00  0.950          C  
ATOM   3616  H   LEU B 225      16.720  10.625  -0.530  1.00  0.760          H  
ATOM   3617  HA  LEU B 225      17.938  13.199  -1.093  1.00  0.840          H  
ATOM   3618 1HB  LEU B 225      17.637  10.643  -2.680  1.00  1.140          H  
ATOM   3619 2HB  LEU B 225      18.565  12.037  -3.241  1.00  1.140          H  
ATOM   3620  HG  LEU B 225      19.213  10.474  -0.693  1.00  1.140          H  
ATOM   3621 1HD1 LEU B 225      21.000   9.453  -2.023  1.00  1.140          H  
ATOM   3622 2HD1 LEU B 225      19.399   9.060  -2.685  1.00  1.140          H  
ATOM   3623 3HD1 LEU B 225      20.409  10.292  -3.462  1.00  1.140          H  
ATOM   3624 1HD2 LEU B 225      21.394  11.642  -0.910  1.00  1.140          H  
ATOM   3625 2HD2 LEU B 225      20.777  12.491  -2.326  1.00  1.140          H  
ATOM   3626 3HD2 LEU B 225      20.091  12.817  -0.772  1.00  1.140          H  
ATOM   3627  N   LEU B 226      15.111  12.472  -2.658  1.00  0.740          N  
ATOM   3628  CA  LEU B 226      14.133  13.156  -3.504  1.00  0.810          C  
ATOM   3629  C   LEU B 226      13.745  14.506  -2.884  1.00  0.820          C  
ATOM   3630  O   LEU B 226      13.532  15.481  -3.614  1.00  0.920          O  
ATOM   3631  CB  LEU B 226      12.869  12.306  -3.734  1.00  1.110          C  
ATOM   3632  CG  LEU B 226      11.804  12.900  -4.765  1.00  1.110          C  
ATOM   3633  CD1 LEU B 226      12.426  12.976  -6.194  1.00  1.110          C  
ATOM   3634  CD2 LEU B 226      10.511  12.055  -4.776  1.00  1.110          C  
ATOM   3635  H   LEU B 226      14.942  11.517  -2.351  1.00  0.890          H  
ATOM   3636  HA  LEU B 226      14.599  13.354  -4.456  1.00  0.970          H  
ATOM   3637 1HB  LEU B 226      13.194  11.337  -4.111  1.00  1.330          H  
ATOM   3638 2HB  LEU B 226      12.372  12.150  -2.769  1.00  1.330          H  
ATOM   3639  HG  LEU B 226      11.557  13.910  -4.459  1.00  1.330          H  
ATOM   3640 1HD1 LEU B 226      11.694  13.403  -6.878  1.00  1.330          H  
ATOM   3641 2HD1 LEU B 226      13.310  13.601  -6.204  1.00  1.330          H  
ATOM   3642 3HD1 LEU B 226      12.694  11.976  -6.539  1.00  1.330          H  
ATOM   3643 1HD2 LEU B 226       9.791  12.497  -5.463  1.00  1.330          H  
ATOM   3644 2HD2 LEU B 226      10.725  11.057  -5.103  1.00  1.330          H  
ATOM   3645 3HD2 LEU B 226      10.082  12.028  -3.773  1.00  1.330          H  
ATOM   3646  N   GLU B 227      13.648  14.551  -1.537  1.00  0.850          N  
ATOM   3647  CA  GLU B 227      13.314  15.775  -0.797  1.00  0.950          C  
ATOM   3648  C   GLU B 227      14.458  16.821  -0.790  1.00  0.970          C  
ATOM   3649  O   GLU B 227      14.206  18.012  -0.983  1.00  1.060          O  
ATOM   3650  CB  GLU B 227      12.994  15.408   0.656  1.00  1.290          C  
ATOM   3651  CG  GLU B 227      12.506  16.543   1.598  1.00  1.290          C  
ATOM   3652  CD  GLU B 227      11.112  17.050   1.285  1.00  1.290          C  
ATOM   3653  OE1 GLU B 227      10.373  16.352   0.615  1.00  1.290          O  
ATOM   3654  OE2 GLU B 227      10.757  18.101   1.752  1.00  1.290          O  
ATOM   3655  H   GLU B 227      13.752  13.672  -1.017  1.00  1.020          H  
ATOM   3656  HA  GLU B 227      12.436  16.225  -1.260  1.00  1.140          H  
ATOM   3657 1HB  GLU B 227      12.218  14.645   0.646  1.00  1.550          H  
ATOM   3658 2HB  GLU B 227      13.881  14.964   1.113  1.00  1.550          H  
ATOM   3659 1HG  GLU B 227      12.532  16.174   2.616  1.00  1.550          H  
ATOM   3660 2HG  GLU B 227      13.210  17.377   1.541  1.00  1.550          H  
ATOM   3661  N   PHE B 228      15.715  16.394  -0.565  1.00  1.030          N  
ATOM   3662  CA  PHE B 228      16.831  17.361  -0.517  1.00  1.210          C  
ATOM   3663  C   PHE B 228      17.637  17.613  -1.788  1.00  1.200          C  
ATOM   3664  O   PHE B 228      18.393  18.594  -1.853  1.00  1.520          O  
ATOM   3665  CB  PHE B 228      17.785  17.008   0.612  1.00  1.620          C  
ATOM   3666  CG  PHE B 228      17.242  17.417   1.899  1.00  1.620          C  
ATOM   3667  CD1 PHE B 228      16.511  16.567   2.699  1.00  1.620          C  
ATOM   3668  CD2 PHE B 228      17.462  18.725   2.313  1.00  1.620          C  
ATOM   3669  CE1 PHE B 228      16.010  17.029   3.889  1.00  1.620          C  
ATOM   3670  CE2 PHE B 228      16.972  19.178   3.490  1.00  1.620          C  
ATOM   3671  CZ  PHE B 228      16.252  18.339   4.278  1.00  1.620          C  
ATOM   3672  H   PHE B 228      15.893  15.404  -0.367  1.00  1.240          H  
ATOM   3673  HA  PHE B 228      16.388  18.318  -0.245  1.00  1.450          H  
ATOM   3674 1HB  PHE B 228      17.951  15.926   0.629  1.00  1.950          H  
ATOM   3675 2HB  PHE B 228      18.736  17.491   0.458  1.00  1.950          H  
ATOM   3676  HD1 PHE B 228      16.322  15.534   2.378  1.00  1.950          H  
ATOM   3677  HD2 PHE B 228      18.037  19.401   1.669  1.00  1.950          H  
ATOM   3678  HE1 PHE B 228      15.416  16.363   4.526  1.00  1.950          H  
ATOM   3679  HE2 PHE B 228      17.153  20.209   3.801  1.00  1.950          H  
ATOM   3680  HZ  PHE B 228      15.870  18.704   5.207  1.00  1.950          H  
ATOM   3681  N   SER B 229      17.489  16.775  -2.787  1.00  0.940          N  
ATOM   3682  CA  SER B 229      18.209  16.950  -4.024  1.00  0.980          C  
ATOM   3683  C   SER B 229      17.435  17.754  -5.035  1.00  1.000          C  
ATOM   3684  O   SER B 229      16.212  17.674  -5.128  1.00  1.050          O  
ATOM   3685  CB  SER B 229      18.564  15.588  -4.597  1.00  1.360          C  
ATOM   3686  OG  SER B 229      19.485  14.883  -3.797  1.00  1.360          O  
ATOM   3687  H   SER B 229      16.907  15.950  -2.695  1.00  1.130          H  
ATOM   3688  HA  SER B 229      19.086  17.526  -3.836  1.00  1.180          H  
ATOM   3689 1HB  SER B 229      17.668  15.015  -4.706  1.00  1.630          H  
ATOM   3690 2HB  SER B 229      18.948  15.708  -5.556  1.00  1.630          H  
ATOM   3691  HG  SER B 229      19.577  14.025  -4.210  1.00  1.630          H  
ATOM   3692  N   HIS B 230      18.157  18.522  -5.847  1.00  1.030          N  
ATOM   3693  CA  HIS B 230      17.496  19.215  -6.942  1.00  1.100          C  
ATOM   3694  C   HIS B 230      16.942  18.132  -7.848  1.00  1.080          C  
ATOM   3695  O   HIS B 230      17.570  17.088  -7.993  1.00  0.960          O  
ATOM   3696  CB  HIS B 230      18.446  20.131  -7.711  1.00  1.510          C  
ATOM   3697  CG  HIS B 230      17.727  21.012  -8.679  1.00  1.510          C  
ATOM   3698  ND1 HIS B 230      17.288  20.570  -9.917  1.00  1.510          N  
ATOM   3699  CD2 HIS B 230      17.350  22.310  -8.585  1.00  1.510          C  
ATOM   3700  CE1 HIS B 230      16.669  21.569 -10.537  1.00  1.510          C  
ATOM   3701  NE2 HIS B 230      16.698  22.630  -9.750  1.00  1.510          N  
ATOM   3702  H   HIS B 230      19.181  18.612  -5.718  1.00  1.240          H  
ATOM   3703  HA  HIS B 230      16.662  19.813  -6.568  1.00  1.320          H  
ATOM   3704 1HB  HIS B 230      19.002  20.753  -7.012  1.00  1.810          H  
ATOM   3705 2HB  HIS B 230      19.171  19.529  -8.264  1.00  1.810          H  
ATOM   3706  HD2 HIS B 230      17.526  22.977  -7.741  1.00  1.810          H  
ATOM   3707  HE1 HIS B 230      16.215  21.526 -11.528  1.00  1.810          H  
ATOM   3708  HE2 HIS B 230      16.302  23.541  -9.963  1.00  1.810          H  
ATOM   3709  N   GLN B 231      15.806  18.325  -8.483  1.00  1.220          N  
ATOM   3710  CA  GLN B 231      15.292  17.231  -9.308  1.00  1.290          C  
ATOM   3711  C   GLN B 231      16.249  16.805 -10.437  1.00  1.240          C  
ATOM   3712  O   GLN B 231      16.222  15.655 -10.898  1.00  1.720          O  
ATOM   3713  CB  GLN B 231      13.901  17.567  -9.813  1.00  1.780          C  
ATOM   3714  CG  GLN B 231      12.909  17.665  -8.647  1.00  1.780          C  
ATOM   3715  CD  GLN B 231      12.907  16.390  -7.779  1.00  1.780          C  
ATOM   3716  OE1 GLN B 231      12.712  15.285  -8.299  1.00  1.780          O  
ATOM   3717  NE2 GLN B 231      13.161  16.582  -6.464  1.00  1.780          N  
ATOM   3718  H   GLN B 231      15.299  19.191  -8.377  1.00  1.460          H  
ATOM   3719  HA  GLN B 231      15.179  16.374  -8.663  1.00  1.550          H  
ATOM   3720 1HB  GLN B 231      13.922  18.525 -10.333  1.00  2.130          H  
ATOM   3721 2HB  GLN B 231      13.563  16.813 -10.516  1.00  2.130          H  
ATOM   3722 1HG  GLN B 231      13.181  18.504  -8.011  1.00  2.130          H  
ATOM   3723 2HG  GLN B 231      11.906  17.808  -9.048  1.00  2.130          H  
ATOM   3724 1HE2 GLN B 231      13.216  15.824  -5.764  1.00  2.130          H  
ATOM   3725 2HE2 GLN B 231      13.325  17.509  -6.114  1.00  2.130          H  
ATOM   3726  N   LYS B 232      17.111  17.723 -10.888  1.00  0.920          N  
ATOM   3727  CA  LYS B 232      18.073  17.429 -11.940  1.00  0.920          C  
ATOM   3728  C   LYS B 232      19.427  16.950 -11.377  1.00  0.930          C  
ATOM   3729  O   LYS B 232      20.411  16.868 -12.123  1.00  1.010          O  
ATOM   3730  CB  LYS B 232      18.260  18.646 -12.846  1.00  1.290          C  
ATOM   3731  CG  LYS B 232      17.002  19.028 -13.635  1.00  1.290          C  
ATOM   3732  CD  LYS B 232      17.249  20.228 -14.547  1.00  1.290          C  
ATOM   3733  CE  LYS B 232      15.995  20.595 -15.342  1.00  1.290          C  
ATOM   3734  NZ  LYS B 232      16.217  21.780 -16.221  1.00  1.290          N  
ATOM   3735  H   LYS B 232      17.102  18.677 -10.509  1.00  1.100          H  
ATOM   3736  HA  LYS B 232      17.670  16.618 -12.547  1.00  1.100          H  
ATOM   3737 1HB  LYS B 232      18.564  19.502 -12.245  1.00  1.550          H  
ATOM   3738 2HB  LYS B 232      19.054  18.448 -13.561  1.00  1.550          H  
ATOM   3739 1HG  LYS B 232      16.680  18.177 -14.234  1.00  1.550          H  
ATOM   3740 2HG  LYS B 232      16.205  19.271 -12.932  1.00  1.550          H  
ATOM   3741 1HD  LYS B 232      17.549  21.086 -13.943  1.00  1.550          H  
ATOM   3742 2HD  LYS B 232      18.054  19.996 -15.243  1.00  1.550          H  
ATOM   3743 1HE  LYS B 232      15.706  19.747 -15.961  1.00  1.550          H  
ATOM   3744 2HE  LYS B 232      15.186  20.818 -14.648  1.00  1.550          H  
ATOM   3745 1HZ  LYS B 232      15.367  21.988 -16.728  1.00  1.550          H  
ATOM   3746 2HZ  LYS B 232      16.475  22.579 -15.659  1.00  1.550          H  
ATOM   3747 3HZ  LYS B 232      16.958  21.581 -16.879  1.00  1.550          H  
ATOM   3748  N   THR B 233      19.478  16.661 -10.063  1.00  0.880          N  
ATOM   3749  CA  THR B 233      20.652  16.148  -9.332  1.00  0.930          C  
ATOM   3750  C   THR B 233      21.144  14.877  -9.928  1.00  0.900          C  
ATOM   3751  O   THR B 233      20.344  13.999 -10.266  1.00  0.970          O  
ATOM   3752  CB  THR B 233      20.344  15.860  -7.856  1.00  1.280          C  
ATOM   3753  OG1 THR B 233      19.988  17.053  -7.239  1.00  1.280          O  
ATOM   3754  CG2 THR B 233      21.519  15.208  -7.087  1.00  1.280          C  
ATOM   3755  H   THR B 233      18.635  16.798  -9.509  1.00  1.060          H  
ATOM   3756  HA  THR B 233      21.455  16.886  -9.386  1.00  1.120          H  
ATOM   3757  HB  THR B 233      19.496  15.192  -7.813  1.00  1.540          H  
ATOM   3758  HG1 THR B 233      19.097  17.274  -7.515  1.00  1.540          H  
ATOM   3759 1HG2 THR B 233      21.220  15.044  -6.058  1.00  1.540          H  
ATOM   3760 2HG2 THR B 233      21.791  14.253  -7.520  1.00  1.540          H  
ATOM   3761 3HG2 THR B 233      22.363  15.858  -7.102  1.00  1.540          H  
ATOM   3762  N   LYS B 234      22.469  14.766 -10.038  1.00  0.850          N  
ATOM   3763  CA  LYS B 234      23.052  13.554 -10.583  1.00  0.890          C  
ATOM   3764  C   LYS B 234      23.469  12.608  -9.468  1.00  0.800          C  
ATOM   3765  O   LYS B 234      24.169  13.009  -8.528  1.00  0.780          O  
ATOM   3766  CB  LYS B 234      24.263  13.865 -11.462  1.00  1.230          C  
ATOM   3767  CG  LYS B 234      23.947  14.309 -12.887  1.00  1.230          C  
ATOM   3768  CD  LYS B 234      23.468  15.745 -12.965  1.00  1.230          C  
ATOM   3769  CE  LYS B 234      22.950  16.099 -14.339  1.00  1.230          C  
ATOM   3770  NZ  LYS B 234      22.201  17.375 -14.294  1.00  1.230          N  
ATOM   3771  H   LYS B 234      23.055  15.543  -9.702  1.00  1.020          H  
ATOM   3772  HA  LYS B 234      22.302  13.044 -11.189  1.00  1.070          H  
ATOM   3773 1HB  LYS B 234      24.896  14.609 -10.981  1.00  1.480          H  
ATOM   3774 2HB  LYS B 234      24.828  12.956 -11.563  1.00  1.480          H  
ATOM   3775 1HG  LYS B 234      24.851  14.222 -13.480  1.00  1.480          H  
ATOM   3776 2HG  LYS B 234      23.183  13.650 -13.304  1.00  1.480          H  
ATOM   3777 1HD  LYS B 234      22.665  15.917 -12.289  1.00  1.480          H  
ATOM   3778 2HD  LYS B 234      24.284  16.418 -12.705  1.00  1.480          H  
ATOM   3779 1HE  LYS B 234      23.777  16.191 -15.040  1.00  1.480          H  
ATOM   3780 2HE  LYS B 234      22.279  15.312 -14.680  1.00  1.480          H  
ATOM   3781 1HZ  LYS B 234      21.835  17.600 -15.205  1.00  1.480          H  
ATOM   3782 2HZ  LYS B 234      21.414  17.249 -13.607  1.00  1.480          H  
ATOM   3783 3HZ  LYS B 234      22.803  18.116 -13.979  1.00  1.480          H  
ATOM   3784  N   LEU B 235      23.041  11.358  -9.598  1.00  0.790          N  
ATOM   3785  CA  LEU B 235      23.346  10.308  -8.645  1.00  0.750          C  
ATOM   3786  C   LEU B 235      24.313   9.364  -9.305  1.00  0.770          C  
ATOM   3787  O   LEU B 235      24.156   9.016 -10.482  1.00  0.870          O  
ATOM   3788  CB  LEU B 235      22.104   9.454  -8.305  1.00  1.070          C  
ATOM   3789  CG  LEU B 235      20.918  10.024  -7.483  1.00  1.070          C  
ATOM   3790  CD1 LEU B 235      21.326  10.573  -6.229  1.00  1.070          C  
ATOM   3791  CD2 LEU B 235      20.246  11.059  -8.213  1.00  1.070          C  
ATOM   3792  H   LEU B 235      22.454  11.144 -10.402  1.00  0.950          H  
ATOM   3793  HA  LEU B 235      23.806  10.730  -7.758  1.00  0.900          H  
ATOM   3794 1HB  LEU B 235      21.680   9.138  -9.252  1.00  1.280          H  
ATOM   3795 2HB  LEU B 235      22.450   8.558  -7.790  1.00  1.280          H  
ATOM   3796  HG  LEU B 235      20.240   9.212  -7.292  1.00  1.280          H  
ATOM   3797 1HD1 LEU B 235      20.461  10.936  -5.693  1.00  1.280          H  
ATOM   3798 2HD1 LEU B 235      21.833   9.814  -5.635  1.00  1.280          H  
ATOM   3799 3HD1 LEU B 235      21.978  11.401  -6.448  1.00  1.280          H  
ATOM   3800 1HD2 LEU B 235      19.442  11.358  -7.622  1.00  1.280          H  
ATOM   3801 2HD2 LEU B 235      20.878  11.908  -8.391  1.00  1.280          H  
ATOM   3802 3HD2 LEU B 235      19.909  10.669  -9.155  1.00  1.280          H  
ATOM   3803  N   PHE B 236      25.235   8.828  -8.528  1.00  0.700          N  
ATOM   3804  CA  PHE B 236      26.191   7.906  -9.101  1.00  0.710          C  
ATOM   3805  C   PHE B 236      26.246   6.595  -8.343  1.00  0.720          C  
ATOM   3806  O   PHE B 236      26.469   6.545  -7.123  1.00  0.780          O  
ATOM   3807  CB  PHE B 236      27.531   8.578  -9.123  1.00  0.990          C  
ATOM   3808  CG  PHE B 236      27.484   9.882  -9.882  1.00  0.990          C  
ATOM   3809  CD1 PHE B 236      27.187  11.045  -9.204  1.00  0.990          C  
ATOM   3810  CD2 PHE B 236      27.712   9.964 -11.220  1.00  0.990          C  
ATOM   3811  CE1 PHE B 236      27.143  12.233  -9.832  1.00  0.990          C  
ATOM   3812  CE2 PHE B 236      27.684  11.168 -11.865  1.00  0.990          C  
ATOM   3813  CZ  PHE B 236      27.405  12.309 -11.171  1.00  0.990          C  
ATOM   3814  H   PHE B 236      25.328   9.157  -7.566  1.00  0.840          H  
ATOM   3815  HA  PHE B 236      25.899   7.693 -10.123  1.00  0.850          H  
ATOM   3816 1HB  PHE B 236      27.829   8.774  -8.121  1.00  1.190          H  
ATOM   3817 2HB  PHE B 236      28.272   7.928  -9.576  1.00  1.190          H  
ATOM   3818  HD1 PHE B 236      26.993  11.001  -8.141  1.00  1.190          H  
ATOM   3819  HD2 PHE B 236      27.916   9.074 -11.773  1.00  1.190          H  
ATOM   3820  HE1 PHE B 236      26.898  13.109  -9.253  1.00  1.190          H  
ATOM   3821  HE2 PHE B 236      27.877  11.215 -12.935  1.00  1.190          H  
ATOM   3822  HZ  PHE B 236      27.374  13.266 -11.688  1.00  1.190          H  
ATOM   3823  N   CYS B 237      26.048   5.527  -9.092  1.00  0.690          N  
ATOM   3824  CA  CYS B 237      26.026   4.176  -8.547  1.00  0.720          C  
ATOM   3825  C   CYS B 237      27.377   3.520  -8.747  1.00  0.740          C  
ATOM   3826  O   CYS B 237      27.697   3.136  -9.879  1.00  0.840          O  
ATOM   3827  CB  CYS B 237      24.944   3.393  -9.265  1.00  1.000          C  
ATOM   3828  SG  CYS B 237      23.328   4.145  -9.060  1.00  1.000          S  
ATOM   3829  H   CYS B 237      25.885   5.694 -10.092  1.00  0.830          H  
ATOM   3830  HA  CYS B 237      25.801   4.219  -7.479  1.00  0.860          H  
ATOM   3831 1HB  CYS B 237      25.164   3.328 -10.328  1.00  1.200          H  
ATOM   3832 2HB  CYS B 237      24.908   2.386  -8.882  1.00  1.200          H  
ATOM   3833  HG  CYS B 237      22.614   3.047  -9.357  1.00  1.200          H  
ATOM   3834  N   ILE B 238      28.173   3.400  -7.667  1.00  0.690          N  
ATOM   3835  CA  ILE B 238      29.549   2.955  -7.822  1.00  0.750          C  
ATOM   3836  C   ILE B 238      29.770   1.490  -7.398  1.00  0.830          C  
ATOM   3837  O   ILE B 238      29.537   1.081  -6.248  1.00  0.830          O  
ATOM   3838  CB  ILE B 238      30.487   3.837  -6.967  1.00  1.030          C  
ATOM   3839  CG1 ILE B 238      30.339   5.324  -7.257  1.00  1.030          C  
ATOM   3840  CG2 ILE B 238      31.978   3.470  -7.378  1.00  1.030          C  
ATOM   3841  CD1 ILE B 238      30.860   6.152  -6.139  1.00  1.030          C  
ATOM   3842  H   ILE B 238      27.850   3.698  -6.739  1.00  0.830          H  
ATOM   3843  HA  ILE B 238      29.811   3.039  -8.856  1.00  0.900          H  
ATOM   3844  HB  ILE B 238      30.324   3.671  -5.961  1.00  1.230          H  
ATOM   3845 1HG1 ILE B 238      30.921   5.581  -8.117  1.00  1.230          H  
ATOM   3846 2HG1 ILE B 238      29.295   5.581  -7.436  1.00  1.230          H  
ATOM   3847 1HG2 ILE B 238      32.691   4.051  -6.810  1.00  1.230          H  
ATOM   3848 2HG2 ILE B 238      32.177   2.422  -7.206  1.00  1.230          H  
ATOM   3849 3HG2 ILE B 238      32.120   3.677  -8.439  1.00  1.230          H  
ATOM   3850 1HD1 ILE B 238      30.767   7.167  -6.383  1.00  1.230          H  
ATOM   3851 2HD1 ILE B 238      30.276   5.941  -5.250  1.00  1.230          H  
ATOM   3852 3HD1 ILE B 238      31.890   5.939  -5.935  1.00  1.230          H  
ATOM   3853  N   ASP B 239      30.242   0.724  -8.374  1.00  0.970          N  
ATOM   3854  CA  ASP B 239      30.611  -0.681  -8.343  1.00  1.160          C  
ATOM   3855  C   ASP B 239      31.769  -0.863  -7.382  1.00  1.180          C  
ATOM   3856  O   ASP B 239      32.717  -0.058  -7.428  1.00  1.220          O  
ATOM   3857  CB  ASP B 239      31.088  -1.138  -9.733  1.00  1.550          C  
ATOM   3858  CG  ASP B 239      31.231  -2.653  -9.874  1.00  1.550          C  
ATOM   3859  OD1 ASP B 239      30.535  -3.244 -10.680  1.00  1.550          O  
ATOM   3860  OD2 ASP B 239      32.009  -3.225  -9.127  1.00  1.550          O  
ATOM   3861  H   ASP B 239      30.391   1.186  -9.265  1.00  1.160          H  
ATOM   3862  HA  ASP B 239      29.761  -1.276  -8.007  1.00  1.390          H  
ATOM   3863 1HB  ASP B 239      30.433  -0.753 -10.502  1.00  1.860          H  
ATOM   3864 2HB  ASP B 239      32.066  -0.694  -9.925  1.00  1.860          H  
ATOM   3865  N   ASN B 240      31.775  -1.946  -6.588  1.00  1.290          N  
ATOM   3866  CA  ASN B 240      32.871  -2.206  -5.655  1.00  1.450          C  
ATOM   3867  C   ASN B 240      34.255  -2.106  -6.291  1.00  1.490          C  
ATOM   3868  O   ASN B 240      35.215  -1.679  -5.634  1.00  1.700          O  
ATOM   3869  CB  ASN B 240      32.741  -3.551  -4.998  1.00  1.970          C  
ATOM   3870  CG  ASN B 240      33.816  -3.756  -4.005  1.00  1.970          C  
ATOM   3871  OD1 ASN B 240      34.708  -4.604  -4.146  1.00  1.970          O  
ATOM   3872  ND2 ASN B 240      33.762  -2.956  -2.989  1.00  1.970          N  
ATOM   3873  H   ASN B 240      31.000  -2.618  -6.600  1.00  1.550          H  
ATOM   3874  HA  ASN B 240      32.805  -1.464  -4.869  1.00  1.740          H  
ATOM   3875 1HB  ASN B 240      31.803  -3.588  -4.485  1.00  2.360          H  
ATOM   3876 2HB  ASN B 240      32.762  -4.340  -5.744  1.00  2.360          H  
ATOM   3877 1HD2 ASN B 240      34.456  -3.004  -2.272  1.00  2.360          H  
ATOM   3878 2HD2 ASN B 240      32.980  -2.291  -2.918  1.00  2.360          H  
ATOM   3879  N   ASP B 241      34.367  -2.441  -7.583  1.00  1.430          N  
ATOM   3880  CA  ASP B 241      35.659  -2.424  -8.271  1.00  1.610          C  
ATOM   3881  C   ASP B 241      36.028  -1.047  -8.859  1.00  1.560          C  
ATOM   3882  O   ASP B 241      36.911  -0.947  -9.714  1.00  1.760          O  
ATOM   3883  CB  ASP B 241      35.732  -3.527  -9.335  1.00  2.180          C  
ATOM   3884  CG  ASP B 241      35.813  -4.966  -8.716  1.00  2.180          C  
ATOM   3885  OD1 ASP B 241      36.306  -5.119  -7.602  1.00  2.180          O  
ATOM   3886  OD2 ASP B 241      35.403  -5.892  -9.366  1.00  2.180          O  
ATOM   3887  H   ASP B 241      33.529  -2.774  -8.098  1.00  1.720          H  
ATOM   3888  HA  ASP B 241      36.420  -2.667  -7.529  1.00  1.930          H  
ATOM   3889 1HB  ASP B 241      34.834  -3.470  -9.960  1.00  2.620          H  
ATOM   3890 2HB  ASP B 241      36.596  -3.363  -9.978  1.00  2.620          H  
ATOM   3891  N   SER B 242      35.397   0.002  -8.311  1.00  1.480          N  
ATOM   3892  CA  SER B 242      35.628   1.422  -8.577  1.00  1.570          C  
ATOM   3893  C   SER B 242      35.209   1.972  -9.935  1.00  1.390          C  
ATOM   3894  O   SER B 242      36.001   2.620 -10.627  1.00  1.670          O  
ATOM   3895  CB  SER B 242      37.103   1.712  -8.374  1.00  2.160          C  
ATOM   3896  OG  SER B 242      37.321   3.073  -8.176  1.00  2.160          O  
ATOM   3897  H   SER B 242      34.643  -0.203  -7.656  1.00  1.780          H  
ATOM   3898  HA  SER B 242      35.064   1.973  -7.823  1.00  1.880          H  
ATOM   3899 1HB  SER B 242      37.461   1.148  -7.514  1.00  2.590          H  
ATOM   3900 2HB  SER B 242      37.672   1.381  -9.240  1.00  2.590          H  
ATOM   3901  HG  SER B 242      37.281   3.466  -9.069  1.00  2.590          H  
ATOM   3902  N   SER B 243      33.933   1.792 -10.272  1.00  1.220          N  
ATOM   3903  CA  SER B 243      33.376   2.347 -11.527  1.00  1.180          C  
ATOM   3904  C   SER B 243      31.915   2.725 -11.328  1.00  1.060          C  
ATOM   3905  O   SER B 243      31.272   2.189 -10.434  1.00  1.050          O  
ATOM   3906  CB  SER B 243      33.485   1.355 -12.668  1.00  1.670          C  
ATOM   3907  OG  SER B 243      32.684   0.241 -12.426  1.00  1.670          O  
ATOM   3908  H   SER B 243      33.366   1.239  -9.621  1.00  1.460          H  
ATOM   3909  HA  SER B 243      33.930   3.249 -11.791  1.00  1.420          H  
ATOM   3910 1HB  SER B 243      33.173   1.835 -13.595  1.00  2.000          H  
ATOM   3911 2HB  SER B 243      34.523   1.046 -12.790  1.00  2.000          H  
ATOM   3912  HG  SER B 243      32.668  -0.261 -13.246  1.00  2.000          H  
ATOM   3913  N   TYR B 244      31.348   3.606 -12.169  1.00  1.050          N  
ATOM   3914  CA  TYR B 244      29.951   3.987 -11.927  1.00  1.000          C  
ATOM   3915  C   TYR B 244      29.089   4.417 -13.105  1.00  1.050          C  
ATOM   3916  O   TYR B 244      29.574   4.781 -14.181  1.00  1.130          O  
ATOM   3917  CB  TYR B 244      29.916   5.122 -10.894  1.00  1.420          C  
ATOM   3918  CG  TYR B 244      30.613   6.377 -11.283  1.00  1.420          C  
ATOM   3919  CD1 TYR B 244      29.948   7.344 -11.983  1.00  1.420          C  
ATOM   3920  CD2 TYR B 244      31.931   6.574 -10.909  1.00  1.420          C  
ATOM   3921  CE1 TYR B 244      30.592   8.515 -12.329  1.00  1.420          C  
ATOM   3922  CE2 TYR B 244      32.574   7.744 -11.252  1.00  1.420          C  
ATOM   3923  CZ  TYR B 244      31.905   8.712 -11.961  1.00  1.420          C  
ATOM   3924  OH  TYR B 244      32.541   9.880 -12.314  1.00  1.420          O  
ATOM   3925  H   TYR B 244      31.874   4.023 -12.925  1.00  1.260          H  
ATOM   3926  HA  TYR B 244      29.457   3.118 -11.499  1.00  1.200          H  
ATOM   3927 1HB  TYR B 244      28.884   5.370 -10.638  1.00  1.700          H  
ATOM   3928 2HB  TYR B 244      30.382   4.772 -10.029  1.00  1.700          H  
ATOM   3929  HD1 TYR B 244      28.909   7.182 -12.273  1.00  1.700          H  
ATOM   3930  HD2 TYR B 244      32.461   5.806 -10.343  1.00  1.700          H  
ATOM   3931  HE1 TYR B 244      30.062   9.281 -12.894  1.00  1.700          H  
ATOM   3932  HE2 TYR B 244      33.613   7.903 -10.962  1.00  1.700          H  
ATOM   3933  HH  TYR B 244      31.933  10.428 -12.817  1.00  1.700          H  
ATOM   3934  N   LYS B 245      27.773   4.404 -12.837  1.00  1.020          N  
ATOM   3935  CA  LYS B 245      26.738   4.866 -13.767  1.00  1.070          C  
ATOM   3936  C   LYS B 245      25.990   6.093 -13.214  1.00  0.950          C  
ATOM   3937  O   LYS B 245      25.811   6.235 -12.000  1.00  0.820          O  
ATOM   3938  CB  LYS B 245      25.752   3.731 -14.061  1.00  1.480          C  
ATOM   3939  CG  LYS B 245      26.369   2.450 -14.657  1.00  1.480          C  
ATOM   3940  CD  LYS B 245      26.945   2.660 -16.059  1.00  1.480          C  
ATOM   3941  CE  LYS B 245      27.434   1.339 -16.652  1.00  1.480          C  
ATOM   3942  NZ  LYS B 245      28.057   1.521 -17.997  1.00  1.480          N  
ATOM   3943  H   LYS B 245      27.509   4.030 -11.918  1.00  1.220          H  
ATOM   3944  HA  LYS B 245      27.215   5.175 -14.695  1.00  1.280          H  
ATOM   3945 1HB  LYS B 245      25.287   3.429 -13.132  1.00  1.770          H  
ATOM   3946 2HB  LYS B 245      24.963   4.087 -14.726  1.00  1.770          H  
ATOM   3947 1HG  LYS B 245      27.167   2.101 -13.996  1.00  1.770          H  
ATOM   3948 2HG  LYS B 245      25.605   1.676 -14.701  1.00  1.770          H  
ATOM   3949 1HD  LYS B 245      26.185   3.089 -16.712  1.00  1.770          H  
ATOM   3950 2HD  LYS B 245      27.794   3.342 -16.012  1.00  1.770          H  
ATOM   3951 1HE  LYS B 245      28.170   0.901 -15.979  1.00  1.770          H  
ATOM   3952 2HE  LYS B 245      26.590   0.656 -16.746  1.00  1.770          H  
ATOM   3953 1HZ  LYS B 245      28.366   0.626 -18.350  1.00  1.770          H  
ATOM   3954 2HZ  LYS B 245      27.379   1.917 -18.635  1.00  1.770          H  
ATOM   3955 3HZ  LYS B 245      28.850   2.144 -17.919  1.00  1.770          H  
ATOM   3956  N   GLN B 246      25.558   6.988 -14.118  1.00  1.030          N  
ATOM   3957  CA  GLN B 246      24.849   8.232 -13.758  1.00  0.960          C  
ATOM   3958  C   GLN B 246      23.334   8.233 -14.006  1.00  0.960          C  
ATOM   3959  O   GLN B 246      22.875   7.912 -15.105  1.00  1.050          O  
ATOM   3960  CB  GLN B 246      25.458   9.400 -14.536  1.00  1.370          C  
ATOM   3961  CG  GLN B 246      24.843  10.758 -14.241  1.00  1.370          C  
ATOM   3962  CD  GLN B 246      25.504  11.839 -15.041  1.00  1.370          C  
ATOM   3963  OE1 GLN B 246      26.728  11.982 -15.032  1.00  1.370          O  
ATOM   3964  NE2 GLN B 246      24.700  12.607 -15.766  1.00  1.370          N  
ATOM   3965  H   GLN B 246      25.731   6.800 -15.097  1.00  1.240          H  
ATOM   3966  HA  GLN B 246      25.008   8.408 -12.696  1.00  1.150          H  
ATOM   3967 1HB  GLN B 246      26.522   9.460 -14.318  1.00  1.650          H  
ATOM   3968 2HB  GLN B 246      25.353   9.217 -15.604  1.00  1.650          H  
ATOM   3969 1HG  GLN B 246      23.787  10.752 -14.507  1.00  1.650          H  
ATOM   3970 2HG  GLN B 246      24.958  10.981 -13.177  1.00  1.650          H  
ATOM   3971 1HE2 GLN B 246      25.082  13.341 -16.331  1.00  1.650          H  
ATOM   3972 2HE2 GLN B 246      23.709  12.452 -15.754  1.00  1.650          H  
ATOM   3973  N   PHE B 247      22.581   8.673 -12.986  1.00  0.890          N  
ATOM   3974  CA  PHE B 247      21.110   8.759 -13.013  1.00  0.940          C  
ATOM   3975  C   PHE B 247      20.595  10.113 -12.473  1.00  0.850          C  
ATOM   3976  O   PHE B 247      21.326  10.801 -11.763  1.00  0.810          O  
ATOM   3977  CB  PHE B 247      20.558   7.626 -12.170  1.00  1.300          C  
ATOM   3978  CG  PHE B 247      20.983   6.285 -12.624  1.00  1.300          C  
ATOM   3979  CD1 PHE B 247      22.121   5.710 -12.088  1.00  1.300          C  
ATOM   3980  CD2 PHE B 247      20.277   5.593 -13.582  1.00  1.300          C  
ATOM   3981  CE1 PHE B 247      22.540   4.478 -12.500  1.00  1.300          C  
ATOM   3982  CE2 PHE B 247      20.701   4.350 -14.000  1.00  1.300          C  
ATOM   3983  CZ  PHE B 247      21.838   3.793 -13.453  1.00  1.300          C  
ATOM   3984  H   PHE B 247      23.076   8.898 -12.117  1.00  1.070          H  
ATOM   3985  HA  PHE B 247      20.769   8.646 -14.045  1.00  1.130          H  
ATOM   3986 1HB  PHE B 247      20.921   7.752 -11.167  1.00  1.560          H  
ATOM   3987 2HB  PHE B 247      19.473   7.664 -12.164  1.00  1.560          H  
ATOM   3988  HD1 PHE B 247      22.693   6.253 -11.328  1.00  1.560          H  
ATOM   3989  HD2 PHE B 247      19.380   6.041 -14.017  1.00  1.560          H  
ATOM   3990  HE1 PHE B 247      23.432   4.049 -12.064  1.00  1.560          H  
ATOM   3991  HE2 PHE B 247      20.140   3.809 -14.763  1.00  1.560          H  
ATOM   3992  HZ  PHE B 247      22.176   2.812 -13.778  1.00  1.560          H  
ATOM   3993  N   SER B 248      19.355  10.528 -12.807  1.00  0.890          N  
ATOM   3994  CA  SER B 248      18.808  11.780 -12.217  1.00  0.870          C  
ATOM   3995  C   SER B 248      17.912  11.487 -10.992  1.00  0.820          C  
ATOM   3996  O   SER B 248      17.197  10.480 -10.971  1.00  0.830          O  
ATOM   3997  CB  SER B 248      18.034  12.562 -13.262  1.00  1.230          C  
ATOM   3998  OG  SER B 248      18.871  12.994 -14.307  1.00  1.230          O  
ATOM   3999  H   SER B 248      18.759   9.991 -13.460  1.00  1.070          H  
ATOM   4000  HA  SER B 248      19.640  12.397 -11.891  1.00  1.040          H  
ATOM   4001 1HB  SER B 248      17.238  11.949 -13.662  1.00  1.470          H  
ATOM   4002 2HB  SER B 248      17.566  13.429 -12.786  1.00  1.470          H  
ATOM   4003  HG  SER B 248      18.298  13.463 -14.914  1.00  1.470          H  
ATOM   4004  N   ILE B 249      17.864  12.376  -9.985  1.00  0.790          N  
ATOM   4005  CA  ILE B 249      17.016  12.024  -8.818  1.00  0.800          C  
ATOM   4006  C   ILE B 249      15.534  11.878  -9.146  1.00  0.790          C  
ATOM   4007  O   ILE B 249      14.866  11.022  -8.546  1.00  0.820          O  
ATOM   4008  CB  ILE B 249      17.198  12.965  -7.586  1.00  1.120          C  
ATOM   4009  CG1 ILE B 249      16.528  12.349  -6.277  1.00  1.120          C  
ATOM   4010  CG2 ILE B 249      16.608  14.278  -7.825  1.00  1.120          C  
ATOM   4011  CD1 ILE B 249      17.110  11.033  -5.735  1.00  1.120          C  
ATOM   4012  H   ILE B 249      18.473  13.202 -10.021  1.00  0.950          H  
ATOM   4013  HA  ILE B 249      17.342  11.049  -8.490  1.00  0.960          H  
ATOM   4014  HB  ILE B 249      18.245  13.125  -7.396  1.00  1.340          H  
ATOM   4015 1HG1 ILE B 249      16.620  13.084  -5.488  1.00  1.340          H  
ATOM   4016 2HG1 ILE B 249      15.471  12.184  -6.466  1.00  1.340          H  
ATOM   4017 1HG2 ILE B 249      16.769  14.919  -6.967  1.00  1.340          H  
ATOM   4018 2HG2 ILE B 249      17.084  14.708  -8.692  1.00  1.340          H  
ATOM   4019 3HG2 ILE B 249      15.540  14.192  -7.994  1.00  1.340          H  
ATOM   4020 1HD1 ILE B 249      16.559  10.745  -4.836  1.00  1.340          H  
ATOM   4021 2HD1 ILE B 249      17.016  10.249  -6.458  1.00  1.340          H  
ATOM   4022 3HD1 ILE B 249      18.151  11.170  -5.490  1.00  1.340          H  
ATOM   4023  N   ASP B 250      15.002  12.661 -10.098  1.00  0.810          N  
ATOM   4024  CA  ASP B 250      13.597  12.489 -10.429  1.00  0.880          C  
ATOM   4025  C   ASP B 250      13.333  11.097 -11.012  1.00  0.920          C  
ATOM   4026  O   ASP B 250      12.206  10.618 -10.960  1.00  1.030          O  
ATOM   4027  CB  ASP B 250      13.119  13.544 -11.426  1.00  1.200          C  
ATOM   4028  CG  ASP B 250      13.838  13.487 -12.768  1.00  1.200          C  
ATOM   4029  OD1 ASP B 250      15.029  13.279 -12.777  1.00  1.200          O  
ATOM   4030  OD2 ASP B 250      13.189  13.659 -13.781  1.00  1.200          O  
ATOM   4031  H   ASP B 250      15.540  13.412 -10.554  1.00  0.970          H  
ATOM   4032  HA  ASP B 250      13.015  12.596  -9.512  1.00  1.060          H  
ATOM   4033 1HB  ASP B 250      12.051  13.429 -11.591  1.00  1.440          H  
ATOM   4034 2HB  ASP B 250      13.280  14.529 -10.989  1.00  1.440          H  
ATOM   4035  N   GLU B 251      14.365  10.458 -11.591  1.00  0.910          N  
ATOM   4036  CA  GLU B 251      14.245   9.134 -12.185  1.00  0.950          C  
ATOM   4037  C   GLU B 251      14.312   8.069 -11.103  1.00  0.950          C  
ATOM   4038  O   GLU B 251      13.494   7.141 -11.066  1.00  1.020          O  
ATOM   4039  CB  GLU B 251      15.365   8.877 -13.205  1.00  1.310          C  
ATOM   4040  CG  GLU B 251      15.304   9.723 -14.465  1.00  1.310          C  
ATOM   4041  CD  GLU B 251      16.503   9.501 -15.391  1.00  1.310          C  
ATOM   4042  OE1 GLU B 251      17.621   9.302 -14.906  1.00  1.310          O  
ATOM   4043  OE2 GLU B 251      16.299   9.524 -16.583  1.00  1.310          O  
ATOM   4044  H   GLU B 251      15.289  10.888 -11.573  1.00  1.090          H  
ATOM   4045  HA  GLU B 251      13.289   9.059 -12.689  1.00  1.140          H  
ATOM   4046 1HB  GLU B 251      16.329   9.036 -12.741  1.00  1.580          H  
ATOM   4047 2HB  GLU B 251      15.328   7.834 -13.512  1.00  1.580          H  
ATOM   4048 1HG  GLU B 251      14.388   9.485 -15.005  1.00  1.580          H  
ATOM   4049 2HG  GLU B 251      15.251  10.775 -14.178  1.00  1.580          H  
ATOM   4050  N   LEU B 252      15.214   8.267 -10.135  1.00  0.920          N  
ATOM   4051  CA  LEU B 252      15.416   7.255  -9.102  1.00  0.950          C  
ATOM   4052  C   LEU B 252      14.145   7.033  -8.321  1.00  0.950          C  
ATOM   4053  O   LEU B 252      13.822   5.895  -7.963  1.00  1.000          O  
ATOM   4054  CB  LEU B 252      16.470   7.710  -8.075  1.00  1.320          C  
ATOM   4055  CG  LEU B 252      17.967   7.369  -8.263  1.00  1.320          C  
ATOM   4056  CD1 LEU B 252      18.207   5.868  -8.347  1.00  1.320          C  
ATOM   4057  CD2 LEU B 252      18.471   8.056  -9.456  1.00  1.320          C  
ATOM   4058  H   LEU B 252      15.844   9.071 -10.219  1.00  1.100          H  
ATOM   4059  HA  LEU B 252      15.697   6.322  -9.577  1.00  1.140          H  
ATOM   4060 1HB  LEU B 252      16.415   8.787  -8.060  1.00  1.580          H  
ATOM   4061 2HB  LEU B 252      16.173   7.365  -7.102  1.00  1.580          H  
ATOM   4062  HG  LEU B 252      18.504   7.728  -7.395  1.00  1.580          H  
ATOM   4063 1HD1 LEU B 252      19.278   5.683  -8.450  1.00  1.580          H  
ATOM   4064 2HD1 LEU B 252      17.847   5.405  -7.440  1.00  1.580          H  
ATOM   4065 3HD1 LEU B 252      17.695   5.440  -9.200  1.00  1.580          H  
ATOM   4066 1HD2 LEU B 252      19.516   7.852  -9.536  1.00  1.580          H  
ATOM   4067 2HD2 LEU B 252      17.951   7.713 -10.347  1.00  1.580          H  
ATOM   4068 3HD2 LEU B 252      18.320   9.100  -9.337  1.00  1.580          H  
ATOM   4069  N   LEU B 253      13.397   8.103  -8.073  1.00  0.930          N  
ATOM   4070  CA  LEU B 253      12.156   7.923  -7.351  1.00  0.990          C  
ATOM   4071  C   LEU B 253      10.989   8.534  -8.121  1.00  1.020          C  
ATOM   4072  O   LEU B 253      10.144   9.257  -7.563  1.00  1.100          O  
ATOM   4073  CB  LEU B 253      12.294   8.442  -5.912  1.00  1.360          C  
ATOM   4074  CG  LEU B 253      11.117   8.159  -4.934  1.00  1.360          C  
ATOM   4075  CD1 LEU B 253      10.872   6.679  -4.815  1.00  1.360          C  
ATOM   4076  CD2 LEU B 253      11.488   8.645  -3.593  1.00  1.360          C  
ATOM   4077  H   LEU B 253      13.720   9.034  -8.368  1.00  1.120          H  
ATOM   4078  HA  LEU B 253      11.970   6.857  -7.302  1.00  1.190          H  
ATOM   4079 1HB  LEU B 253      13.176   8.014  -5.494  1.00  1.630          H  
ATOM   4080 2HB  LEU B 253      12.439   9.520  -5.956  1.00  1.630          H  
ATOM   4081  HG  LEU B 253      10.219   8.643  -5.271  1.00  1.630          H  
ATOM   4082 1HD1 LEU B 253      10.057   6.512  -4.118  1.00  1.630          H  
ATOM   4083 2HD1 LEU B 253      10.599   6.272  -5.758  1.00  1.630          H  
ATOM   4084 3HD1 LEU B 253      11.773   6.185  -4.457  1.00  1.630          H  
ATOM   4085 1HD2 LEU B 253      10.682   8.437  -2.916  1.00  1.630          H  
ATOM   4086 2HD2 LEU B 253      12.381   8.132  -3.268  1.00  1.630          H  
ATOM   4087 3HD2 LEU B 253      11.672   9.691  -3.601  1.00  1.630          H  
ATOM   4088  N   MET B 254      10.945   8.226  -9.420  1.00  1.030          N  
ATOM   4089  CA  MET B 254       9.898   8.732 -10.282  1.00  1.110          C  
ATOM   4090  C   MET B 254       8.537   8.349  -9.730  1.00  1.270          C  
ATOM   4091  O   MET B 254       8.304   7.207  -9.299  1.00  1.540          O  
ATOM   4092  CB  MET B 254      10.084   8.215 -11.713  1.00  1.520          C  
ATOM   4093  CG  MET B 254       9.111   8.794 -12.768  1.00  1.520          C  
ATOM   4094  SD  MET B 254       9.257  10.609 -13.019  1.00  1.520          S  
ATOM   4095  CE  MET B 254      10.802  10.816 -13.930  1.00  1.520          C  
ATOM   4096  H   MET B 254      11.691   7.654  -9.835  1.00  1.240          H  
ATOM   4097  HA  MET B 254       9.958   9.819 -10.299  1.00  1.330          H  
ATOM   4098 1HB  MET B 254      11.095   8.423 -12.033  1.00  1.830          H  
ATOM   4099 2HB  MET B 254       9.968   7.132 -11.716  1.00  1.830          H  
ATOM   4100 1HG  MET B 254       9.307   8.305 -13.717  1.00  1.830          H  
ATOM   4101 2HG  MET B 254       8.095   8.570 -12.490  1.00  1.830          H  
ATOM   4102 1HE  MET B 254      10.976  11.881 -14.119  1.00  1.830          H  
ATOM   4103 2HE  MET B 254      11.624  10.431 -13.359  1.00  1.830          H  
ATOM   4104 3HE  MET B 254      10.742  10.286 -14.878  1.00  1.830          H  
ATOM   4105  N   ASN B 255       7.649   9.341  -9.762  1.00  1.480          N  
ATOM   4106  CA  ASN B 255       6.259   9.323  -9.314  1.00  1.740          C  
ATOM   4107  C   ASN B 255       6.078   9.094  -7.818  1.00  1.570          C  
ATOM   4108  O   ASN B 255       5.015   8.637  -7.399  1.00  1.770          O  
ATOM   4109  CB  ASN B 255       5.457   8.274 -10.070  1.00  2.330          C  
ATOM   4110  CG  ASN B 255       5.392   8.517 -11.545  1.00  2.330          C  
ATOM   4111  OD1 ASN B 255       5.283   9.664 -12.012  1.00  2.330          O  
ATOM   4112  ND2 ASN B 255       5.463   7.448 -12.297  1.00  2.330          N  
ATOM   4113  H   ASN B 255       8.006  10.216 -10.125  1.00  1.780          H  
ATOM   4114  HA  ASN B 255       5.828  10.302  -9.528  1.00  2.090          H  
ATOM   4115 1HB  ASN B 255       5.872   7.283  -9.893  1.00  2.800          H  
ATOM   4116 2HB  ASN B 255       4.435   8.262  -9.687  1.00  2.800          H  
ATOM   4117 1HD2 ASN B 255       5.430   7.528 -13.294  1.00  2.800          H  
ATOM   4118 2HD2 ASN B 255       5.562   6.548 -11.866  1.00  2.800          H  
ATOM   4119  N   GLY B 256       7.084   9.419  -7.002  1.00  1.330          N  
ATOM   4120  CA  GLY B 256       6.929   9.301  -5.556  1.00  1.320          C  
ATOM   4121  C   GLY B 256       6.452  10.627  -4.969  1.00  1.410          C  
ATOM   4122  O   GLY B 256       5.977  11.508  -5.690  1.00  1.270          O  
ATOM   4123  H   GLY B 256       7.988   9.724  -7.376  1.00  1.600          H  
ATOM   4124 1HA  GLY B 256       6.216   8.510  -5.316  1.00  1.580          H  
ATOM   4125 2HA  GLY B 256       7.882   9.023  -5.109  1.00  1.580          H  
ATOM   4126  N   PHE B 257       6.585  10.767  -3.653  1.00  1.950          N  
ATOM   4127  CA  PHE B 257       6.146  11.967  -2.944  1.00  2.300          C  
ATOM   4128  C   PHE B 257       7.299  12.791  -2.408  1.00  2.330          C  
ATOM   4129  O   PHE B 257       8.296  12.253  -1.930  1.00  2.660          O  
ATOM   4130  CB  PHE B 257       5.212  11.600  -1.788  1.00  3.080          C  
ATOM   4131  CG  PHE B 257       3.838  11.170  -2.204  1.00  3.080          C  
ATOM   4132  CD1 PHE B 257       3.579   9.893  -2.664  1.00  3.080          C  
ATOM   4133  CD2 PHE B 257       2.773  12.068  -2.100  1.00  3.080          C  
ATOM   4134  CE1 PHE B 257       2.312   9.543  -3.018  1.00  3.080          C  
ATOM   4135  CE2 PHE B 257       1.496  11.698  -2.454  1.00  3.080          C  
ATOM   4136  CZ  PHE B 257       1.268  10.442  -2.910  1.00  3.080          C  
ATOM   4137  H   PHE B 257       6.999  10.010  -3.131  1.00  2.340          H  
ATOM   4138  HA  PHE B 257       5.587  12.591  -3.644  1.00  2.760          H  
ATOM   4139 1HB  PHE B 257       5.658  10.792  -1.209  1.00  3.700          H  
ATOM   4140 2HB  PHE B 257       5.115  12.456  -1.121  1.00  3.700          H  
ATOM   4141  HD1 PHE B 257       4.385   9.161  -2.759  1.00  3.700          H  
ATOM   4142  HD2 PHE B 257       2.961  13.079  -1.730  1.00  3.700          H  
ATOM   4143  HE1 PHE B 257       2.127   8.537  -3.396  1.00  3.700          H  
ATOM   4144  HE2 PHE B 257       0.667  12.404  -2.372  1.00  3.700          H  
ATOM   4145  HZ  PHE B 257       0.262  10.140  -3.200  1.00  3.700          H  
ATOM   4146  N   LYS B 258       7.120  14.104  -2.450  1.00  2.250          N  
ATOM   4147  CA  LYS B 258       8.067  15.089  -1.937  1.00  2.430          C  
ATOM   4148  C   LYS B 258       7.267  16.305  -1.497  1.00  2.730          C  
ATOM   4149  O   LYS B 258       6.178  16.529  -2.027  1.00  2.720          O  
ATOM   4150  CB  LYS B 258       9.090  15.431  -3.021  1.00  3.330          C  
ATOM   4151  CG  LYS B 258       8.487  16.050  -4.280  1.00  3.330          C  
ATOM   4152  CD  LYS B 258       9.538  16.223  -5.379  1.00  3.330          C  
ATOM   4153  CE  LYS B 258       8.949  16.884  -6.626  1.00  3.330          C  
ATOM   4154  NZ  LYS B 258       7.986  15.990  -7.356  1.00  3.330          N  
ATOM   4155  H   LYS B 258       6.262  14.446  -2.868  1.00  2.700          H  
ATOM   4156  HA  LYS B 258       8.588  14.684  -1.065  1.00  2.920          H  
ATOM   4157 1HB  LYS B 258       9.829  16.132  -2.618  1.00  4.000          H  
ATOM   4158 2HB  LYS B 258       9.618  14.533  -3.302  1.00  4.000          H  
ATOM   4159 1HG  LYS B 258       7.683  15.415  -4.639  1.00  4.000          H  
ATOM   4160 2HG  LYS B 258       8.075  17.034  -4.037  1.00  4.000          H  
ATOM   4161 1HD  LYS B 258      10.350  16.851  -5.001  1.00  4.000          H  
ATOM   4162 2HD  LYS B 258       9.949  15.259  -5.660  1.00  4.000          H  
ATOM   4163 1HE  LYS B 258       8.426  17.790  -6.328  1.00  4.000          H  
ATOM   4164 2HE  LYS B 258       9.764  17.152  -7.298  1.00  4.000          H  
ATOM   4165 1HZ  LYS B 258       7.632  16.481  -8.166  1.00  4.000          H  
ATOM   4166 2HZ  LYS B 258       8.463  15.147  -7.652  1.00  4.000          H  
ATOM   4167 3HZ  LYS B 258       7.215  15.743  -6.751  1.00  4.000          H  
ATOM   4168  N   LYS B 259       7.782  17.101  -0.555  1.00  3.210          N  
ATOM   4169  CA  LYS B 259       7.038  18.303  -0.152  1.00  3.610          C  
ATOM   4170  C   LYS B 259       6.823  19.276  -1.315  1.00  3.370          C  
ATOM   4171  O   LYS B 259       5.743  19.860  -1.444  1.00  3.610          O  
ATOM   4172  CB  LYS B 259       7.721  19.033   1.009  1.00  4.890          C  
ATOM   4173  CG  LYS B 259       6.946  20.268   1.519  1.00  4.890          C  
ATOM   4174  CD  LYS B 259       7.629  20.910   2.738  1.00  4.890          C  
ATOM   4175  CE  LYS B 259       6.788  22.052   3.333  1.00  4.890          C  
ATOM   4176  NZ  LYS B 259       6.654  23.221   2.403  1.00  4.890          N  
ATOM   4177  H   LYS B 259       8.685  16.865  -0.112  1.00  3.850          H  
ATOM   4178  HA  LYS B 259       6.053  17.986   0.189  1.00  4.330          H  
ATOM   4179 1HB  LYS B 259       7.861  18.347   1.844  1.00  5.870          H  
ATOM   4180 2HB  LYS B 259       8.713  19.364   0.695  1.00  5.870          H  
ATOM   4181 1HG  LYS B 259       6.886  21.004   0.719  1.00  5.870          H  
ATOM   4182 2HG  LYS B 259       5.933  19.968   1.789  1.00  5.870          H  
ATOM   4183 1HD  LYS B 259       7.791  20.155   3.509  1.00  5.870          H  
ATOM   4184 2HD  LYS B 259       8.603  21.304   2.441  1.00  5.870          H  
ATOM   4185 1HE  LYS B 259       5.796  21.672   3.575  1.00  5.870          H  
ATOM   4186 2HE  LYS B 259       7.264  22.395   4.241  1.00  5.870          H  
ATOM   4187 1HZ  LYS B 259       6.100  23.942   2.848  1.00  5.870          H  
ATOM   4188 2HZ  LYS B 259       7.571  23.589   2.188  1.00  5.870          H  
ATOM   4189 3HZ  LYS B 259       6.199  22.934   1.550  1.00  5.870          H  
ATOM   4190  N   SER B 260       7.859  19.470  -2.129  1.00  3.110          N  
ATOM   4191  CA  SER B 260       7.826  20.385  -3.263  1.00  3.110          C  
ATOM   4192  C   SER B 260       9.027  20.133  -4.173  1.00  3.780          C  
ATOM   4193  O   SER B 260      10.069  19.683  -3.695  1.00  4.110          O  
ATOM   4194  OXT SER B 260       8.858  20.079  -5.393  1.00  4.670          O  
ATOM   4195  CB  SER B 260       7.838  21.829  -2.775  1.00  4.200          C  
ATOM   4196  OG  SER B 260       7.836  22.740  -3.848  1.00  4.200          O  
ATOM   4197  H   SER B 260       8.713  18.967  -1.943  1.00  3.730          H  
ATOM   4198  HA  SER B 260       6.913  20.205  -3.832  1.00  3.730          H  
ATOM   4199 1HB  SER B 260       6.969  22.010  -2.146  1.00  5.040          H  
ATOM   4200 2HB  SER B 260       8.721  21.991  -2.161  1.00  5.040          H  
ATOM   4201  HG  SER B 260       7.860  23.610  -3.453  1.00  5.040          H  
TER                                                                             
ATOM   4203  N   MET C 261     -10.392  -8.315  31.304  1.00  3.280          N  
ATOM   4204  CA  MET C 261     -11.838  -8.422  31.139  1.00  2.810          C  
ATOM   4205  C   MET C 261     -12.213  -9.531  30.162  1.00  2.210          C  
ATOM   4206  O   MET C 261     -12.381 -10.677  30.579  1.00  2.320          O  
ATOM   4207  CB  MET C 261     -12.436  -7.091  30.705  1.00  4.120          C  
ATOM   4208  CG  MET C 261     -12.444  -5.984  31.749  1.00  4.120          C  
ATOM   4209  SD  MET C 261     -13.039  -4.405  31.072  1.00  4.120          S  
ATOM   4210  CE  MET C 261     -14.794  -4.705  30.793  1.00  4.120          C  
ATOM   4211 1H   MET C 261     -10.164  -7.557  31.928  1.00  3.940          H  
ATOM   4212 2H   MET C 261     -10.026  -9.181  31.672  1.00  3.940          H  
ATOM   4213 3H   MET C 261      -9.989  -8.142  30.391  1.00  3.940          H  
ATOM   4214  HA  MET C 261     -12.272  -8.683  32.104  1.00  3.370          H  
ATOM   4215 1HB  MET C 261     -11.842  -6.701  29.906  1.00  4.950          H  
ATOM   4216 2HB  MET C 261     -13.442  -7.251  30.333  1.00  4.950          H  
ATOM   4217 1HG  MET C 261     -13.094  -6.270  32.577  1.00  4.950          H  
ATOM   4218 2HG  MET C 261     -11.443  -5.827  32.142  1.00  4.950          H  
ATOM   4219 1HE  MET C 261     -15.254  -3.800  30.393  1.00  4.950          H  
ATOM   4220 2HE  MET C 261     -14.928  -5.514  30.082  1.00  4.950          H  
ATOM   4221 3HE  MET C 261     -15.274  -4.966  31.736  1.00  4.950          H  
ATOM   4222  N   LYS C 262     -12.338  -9.220  28.862  1.00  2.320          N  
ATOM   4223  CA  LYS C 262     -12.719 -10.286  27.927  1.00  2.610          C  
ATOM   4224  C   LYS C 262     -11.537 -11.098  27.387  1.00  2.180          C  
ATOM   4225  O   LYS C 262     -11.720 -12.225  26.925  1.00  2.370          O  
ATOM   4226  CB  LYS C 262     -13.529  -9.718  26.774  1.00  3.540          C  
ATOM   4227  CG  LYS C 262     -14.904  -9.178  27.192  1.00  3.540          C  
ATOM   4228  CD  LYS C 262     -15.687  -8.607  26.006  1.00  3.540          C  
ATOM   4229  CE  LYS C 262     -17.062  -8.103  26.440  1.00  3.540          C  
ATOM   4230  NZ  LYS C 262     -17.797  -7.445  25.318  1.00  3.540          N  
ATOM   4231  H   LYS C 262     -12.205  -8.265  28.509  1.00  2.780          H  
ATOM   4232  HA  LYS C 262     -13.364 -10.985  28.461  1.00  3.130          H  
ATOM   4233 1HB  LYS C 262     -12.965  -8.943  26.318  1.00  4.250          H  
ATOM   4234 2HB  LYS C 262     -13.683 -10.492  26.023  1.00  4.250          H  
ATOM   4235 1HG  LYS C 262     -15.480  -9.985  27.646  1.00  4.250          H  
ATOM   4236 2HG  LYS C 262     -14.767  -8.395  27.937  1.00  4.250          H  
ATOM   4237 1HD  LYS C 262     -15.142  -7.786  25.560  1.00  4.250          H  
ATOM   4238 2HD  LYS C 262     -15.815  -9.382  25.252  1.00  4.250          H  
ATOM   4239 1HE  LYS C 262     -17.650  -8.946  26.798  1.00  4.250          H  
ATOM   4240 2HE  LYS C 262     -16.940  -7.386  27.252  1.00  4.250          H  
ATOM   4241 1HZ  LYS C 262     -18.700  -7.129  25.646  1.00  4.250          H  
ATOM   4242 2HZ  LYS C 262     -17.259  -6.649  24.995  1.00  4.250          H  
ATOM   4243 3HZ  LYS C 262     -17.926  -8.100  24.560  1.00  4.250          H  
ATOM   4244  N   VAL C 263     -10.328 -10.547  27.450  1.00  1.880          N  
ATOM   4245  CA  VAL C 263      -9.144 -11.246  26.977  1.00  1.550          C  
ATOM   4246  C   VAL C 263      -8.249 -11.426  28.202  1.00  1.380          C  
ATOM   4247  O   VAL C 263      -7.983 -10.447  28.905  1.00  1.630          O  
ATOM   4248  CB  VAL C 263      -8.393 -10.437  25.889  1.00  2.300          C  
ATOM   4249  CG1 VAL C 263      -7.183 -11.244  25.404  1.00  2.300          C  
ATOM   4250  CG2 VAL C 263      -9.334 -10.073  24.738  1.00  2.300          C  
ATOM   4251  H   VAL C 263     -10.211  -9.612  27.807  1.00  2.260          H  
ATOM   4252  HA  VAL C 263      -9.423 -12.226  26.584  1.00  1.860          H  
ATOM   4253  HB  VAL C 263      -8.009  -9.519  26.334  1.00  2.760          H  
ATOM   4254 1HG1 VAL C 263      -6.639 -10.691  24.669  1.00  2.760          H  
ATOM   4255 2HG1 VAL C 263      -6.523 -11.464  26.231  1.00  2.760          H  
ATOM   4256 3HG1 VAL C 263      -7.529 -12.175  24.961  1.00  2.760          H  
ATOM   4257 1HG2 VAL C 263      -8.799  -9.491  23.995  1.00  2.760          H  
ATOM   4258 2HG2 VAL C 263      -9.719 -10.982  24.280  1.00  2.760          H  
ATOM   4259 3HG2 VAL C 263     -10.169  -9.479  25.112  1.00  2.760          H  
ATOM   4260  N   ASN C 264      -7.789 -12.650  28.469  1.00  1.290          N  
ATOM   4261  CA  ASN C 264      -6.948 -12.885  29.642  1.00  1.440          C  
ATOM   4262  C   ASN C 264      -5.538 -12.394  29.358  1.00  1.410          C  
ATOM   4263  O   ASN C 264      -5.242 -11.970  28.250  1.00  1.360          O  
ATOM   4264  CB  ASN C 264      -6.959 -14.382  29.976  1.00  1.960          C  
ATOM   4265  CG  ASN C 264      -6.551 -14.771  31.417  1.00  1.960          C  
ATOM   4266  OD1 ASN C 264      -5.490 -14.358  31.940  1.00  1.960          O  
ATOM   4267  ND2 ASN C 264      -7.387 -15.558  32.052  1.00  1.960          N  
ATOM   4268  H   ASN C 264      -8.041 -13.415  27.858  1.00  1.550          H  
ATOM   4269  HA  ASN C 264      -7.342 -12.311  30.485  1.00  1.730          H  
ATOM   4270 1HB  ASN C 264      -7.958 -14.773  29.790  1.00  2.350          H  
ATOM   4271 2HB  ASN C 264      -6.289 -14.892  29.290  1.00  2.350          H  
ATOM   4272 1HD2 ASN C 264      -7.188 -15.852  32.990  1.00  2.350          H  
ATOM   4273 2HD2 ASN C 264      -8.229 -15.867  31.604  1.00  2.350          H  
ATOM   4274  N   LEU C 265      -4.650 -12.511  30.334  1.00  1.530          N  
ATOM   4275  CA  LEU C 265      -3.293 -12.047  30.138  1.00  1.600          C  
ATOM   4276  C   LEU C 265      -2.431 -13.259  29.805  1.00  1.480          C  
ATOM   4277  O   LEU C 265      -1.468 -13.175  29.032  1.00  1.490          O  
ATOM   4278  CB  LEU C 265      -2.821 -11.357  31.438  1.00  2.210          C  
ATOM   4279  CG  LEU C 265      -3.724 -10.122  31.969  1.00  2.210          C  
ATOM   4280  CD1 LEU C 265      -3.132  -9.624  33.271  1.00  2.210          C  
ATOM   4281  CD2 LEU C 265      -3.838  -8.935  30.966  1.00  2.210          C  
ATOM   4282  H   LEU C 265      -4.924 -12.901  31.221  1.00  1.840          H  
ATOM   4283  HA  LEU C 265      -3.263 -11.353  29.309  1.00  1.920          H  
ATOM   4284 1HB  LEU C 265      -2.822 -12.111  32.226  1.00  2.650          H  
ATOM   4285 2HB  LEU C 265      -1.797 -11.018  31.316  1.00  2.650          H  
ATOM   4286  HG  LEU C 265      -4.728 -10.502  32.160  1.00  2.650          H  
ATOM   4287 1HD1 LEU C 265      -3.754  -8.822  33.671  1.00  2.650          H  
ATOM   4288 2HD1 LEU C 265      -3.092 -10.443  33.991  1.00  2.650          H  
ATOM   4289 3HD1 LEU C 265      -2.124  -9.248  33.095  1.00  2.650          H  
ATOM   4290 1HD2 LEU C 265      -4.485  -8.170  31.398  1.00  2.650          H  
ATOM   4291 2HD2 LEU C 265      -2.879  -8.490  30.788  1.00  2.650          H  
ATOM   4292 3HD2 LEU C 265      -4.274  -9.280  30.023  1.00  2.650          H  
ATOM   4293  N   GLU C 266      -2.825 -14.410  30.357  1.00  1.430          N  
ATOM   4294  CA  GLU C 266      -2.054 -15.641  30.163  1.00  1.420          C  
ATOM   4295  C   GLU C 266      -2.266 -16.170  28.748  1.00  1.250          C  
ATOM   4296  O   GLU C 266      -1.355 -16.725  28.121  1.00  1.220          O  
ATOM   4297  CB  GLU C 266      -2.437 -16.687  31.204  1.00  1.990          C  
ATOM   4298  CG  GLU C 266      -2.068 -16.296  32.647  1.00  1.990          C  
ATOM   4299  CD  GLU C 266      -0.585 -16.047  32.866  1.00  1.990          C  
ATOM   4300  OE1 GLU C 266       0.210 -16.823  32.400  1.00  1.990          O  
ATOM   4301  OE2 GLU C 266      -0.266 -15.067  33.510  1.00  1.990          O  
ATOM   4302  H   GLU C 266      -3.655 -14.410  30.953  1.00  1.720          H  
ATOM   4303  HA  GLU C 266      -0.995 -15.413  30.285  1.00  1.700          H  
ATOM   4304 1HB  GLU C 266      -3.512 -16.859  31.167  1.00  2.390          H  
ATOM   4305 2HB  GLU C 266      -1.942 -17.630  30.972  1.00  2.390          H  
ATOM   4306 1HG  GLU C 266      -2.618 -15.390  32.910  1.00  2.390          H  
ATOM   4307 2HG  GLU C 266      -2.397 -17.090  33.315  1.00  2.390          H  
ATOM   4308  N   TRP C 267      -3.480 -15.963  28.230  1.00  1.170          N  
ATOM   4309  CA  TRP C 267      -3.829 -16.386  26.883  1.00  1.070          C  
ATOM   4310  C   TRP C 267      -2.929 -15.700  25.894  1.00  1.010          C  
ATOM   4311  O   TRP C 267      -2.425 -16.325  24.958  1.00  0.970          O  
ATOM   4312  CB  TRP C 267      -5.287 -16.095  26.530  1.00  1.540          C  
ATOM   4313  CG  TRP C 267      -5.554 -16.385  25.080  1.00  1.540          C  
ATOM   4314  CD1 TRP C 267      -5.821 -17.593  24.525  1.00  1.540          C  
ATOM   4315  CD2 TRP C 267      -5.582 -15.427  23.986  1.00  1.540          C  
ATOM   4316  NE1 TRP C 267      -5.984 -17.462  23.169  1.00  1.540          N  
ATOM   4317  CE2 TRP C 267      -5.838 -16.140  22.828  1.00  1.540          C  
ATOM   4318  CE3 TRP C 267      -5.407 -14.055  23.910  1.00  1.540          C  
ATOM   4319  CZ2 TRP C 267      -5.914 -15.521  21.593  1.00  1.540          C  
ATOM   4320  CZ3 TRP C 267      -5.484 -13.428  22.693  1.00  1.540          C  
ATOM   4321  CH2 TRP C 267      -5.728 -14.139  21.555  1.00  1.540          C  
ATOM   4322  H   TRP C 267      -4.170 -15.503  28.804  1.00  1.400          H  
ATOM   4323  HA  TRP C 267      -3.667 -17.460  26.802  1.00  1.280          H  
ATOM   4324 1HB  TRP C 267      -5.946 -16.711  27.139  1.00  1.850          H  
ATOM   4325 2HB  TRP C 267      -5.519 -15.050  26.731  1.00  1.850          H  
ATOM   4326  HD1 TRP C 267      -5.879 -18.531  25.072  1.00  1.850          H  
ATOM   4327  HE1 TRP C 267      -6.178 -18.212  22.523  1.00  1.850          H  
ATOM   4328  HE3 TRP C 267      -5.223 -13.498  24.795  1.00  1.850          H  
ATOM   4329  HZ2 TRP C 267      -6.109 -16.080  20.676  1.00  1.850          H  
ATOM   4330  HZ3 TRP C 267      -5.348 -12.349  22.663  1.00  1.850          H  
ATOM   4331  HH2 TRP C 267      -5.782 -13.617  20.599  1.00  1.850          H  
ATOM   4332  N   ILE C 268      -2.732 -14.411  26.111  1.00  1.040          N  
ATOM   4333  CA  ILE C 268      -1.940 -13.602  25.228  1.00  1.000          C  
ATOM   4334  C   ILE C 268      -0.524 -14.098  25.175  1.00  1.000          C  
ATOM   4335  O   ILE C 268       0.040 -14.211  24.093  1.00  0.940          O  
ATOM   4336  CB  ILE C 268      -1.916 -12.159  25.681  1.00  1.420          C  
ATOM   4337  CG1 ILE C 268      -3.302 -11.600  25.517  1.00  1.420          C  
ATOM   4338  CG2 ILE C 268      -0.878 -11.437  24.858  1.00  1.420          C  
ATOM   4339  CD1 ILE C 268      -3.513 -10.312  26.170  1.00  1.420          C  
ATOM   4340  H   ILE C 268      -3.184 -13.991  26.913  1.00  1.250          H  
ATOM   4341  HA  ILE C 268      -2.365 -13.655  24.230  1.00  1.200          H  
ATOM   4342  HB  ILE C 268      -1.668 -12.078  26.738  1.00  1.700          H  
ATOM   4343 1HG1 ILE C 268      -3.553 -11.529  24.468  1.00  1.700          H  
ATOM   4344 2HG1 ILE C 268      -3.987 -12.274  25.996  1.00  1.700          H  
ATOM   4345 1HG2 ILE C 268      -0.870 -10.411  25.122  1.00  1.700          H  
ATOM   4346 2HG2 ILE C 268       0.116 -11.834  25.020  1.00  1.700          H  
ATOM   4347 3HG2 ILE C 268      -1.127 -11.554  23.817  1.00  1.700          H  
ATOM   4348 1HD1 ILE C 268      -4.540 -10.034  26.053  1.00  1.700          H  
ATOM   4349 2HD1 ILE C 268      -3.304 -10.411  27.222  1.00  1.700          H  
ATOM   4350 3HD1 ILE C 268      -2.878  -9.553  25.739  1.00  1.700          H  
ATOM   4351  N   ILE C 269       0.055 -14.405  26.319  1.00  1.120          N  
ATOM   4352  CA  ILE C 269       1.429 -14.860  26.329  1.00  1.180          C  
ATOM   4353  C   ILE C 269       1.565 -16.126  25.469  1.00  1.130          C  
ATOM   4354  O   ILE C 269       2.508 -16.242  24.670  1.00  1.130          O  
ATOM   4355  CB  ILE C 269       1.865 -15.100  27.775  1.00  1.630          C  
ATOM   4356  CG1 ILE C 269       1.896 -13.724  28.472  1.00  1.630          C  
ATOM   4357  CG2 ILE C 269       3.256 -15.778  27.806  1.00  1.630          C  
ATOM   4358  CD1 ILE C 269       1.985 -13.760  29.931  1.00  1.630          C  
ATOM   4359  H   ILE C 269      -0.459 -14.250  27.196  1.00  1.340          H  
ATOM   4360  HA  ILE C 269       2.056 -14.082  25.899  1.00  1.420          H  
ATOM   4361  HB  ILE C 269       1.130 -15.726  28.289  1.00  1.950          H  
ATOM   4362 1HG1 ILE C 269       2.733 -13.195  28.124  1.00  1.950          H  
ATOM   4363 2HG1 ILE C 269       0.998 -13.169  28.205  1.00  1.950          H  
ATOM   4364 1HG2 ILE C 269       3.578 -15.932  28.831  1.00  1.950          H  
ATOM   4365 2HG2 ILE C 269       3.216 -16.744  27.305  1.00  1.950          H  
ATOM   4366 3HG2 ILE C 269       3.969 -15.147  27.298  1.00  1.950          H  
ATOM   4367 1HD1 ILE C 269       2.010 -12.739  30.315  1.00  1.950          H  
ATOM   4368 2HD1 ILE C 269       1.119 -14.278  30.348  1.00  1.950          H  
ATOM   4369 3HD1 ILE C 269       2.881 -14.275  30.217  1.00  1.950          H  
ATOM   4370  N   LYS C 270       0.634 -17.076  25.631  1.00  1.120          N  
ATOM   4371  CA  LYS C 270       0.659 -18.289  24.811  1.00  1.140          C  
ATOM   4372  C   LYS C 270       0.493 -17.963  23.309  1.00  1.040          C  
ATOM   4373  O   LYS C 270       1.210 -18.515  22.457  1.00  1.070          O  
ATOM   4374  CB  LYS C 270      -0.447 -19.243  25.262  1.00  1.590          C  
ATOM   4375  CG  LYS C 270      -0.206 -19.878  26.626  1.00  1.590          C  
ATOM   4376  CD  LYS C 270      -1.361 -20.791  27.032  1.00  1.590          C  
ATOM   4377  CE  LYS C 270      -1.129 -21.404  28.406  1.00  1.590          C  
ATOM   4378  NZ  LYS C 270      -2.263 -22.275  28.825  1.00  1.590          N  
ATOM   4379  H   LYS C 270      -0.094 -16.941  26.345  1.00  1.340          H  
ATOM   4380  HA  LYS C 270       1.624 -18.775  24.945  1.00  1.370          H  
ATOM   4381 1HB  LYS C 270      -1.391 -18.697  25.317  1.00  1.910          H  
ATOM   4382 2HB  LYS C 270      -0.569 -20.036  24.527  1.00  1.910          H  
ATOM   4383 1HG  LYS C 270       0.719 -20.453  26.600  1.00  1.910          H  
ATOM   4384 2HG  LYS C 270      -0.102 -19.086  27.370  1.00  1.910          H  
ATOM   4385 1HD  LYS C 270      -2.283 -20.206  27.059  1.00  1.910          H  
ATOM   4386 2HD  LYS C 270      -1.476 -21.588  26.298  1.00  1.910          H  
ATOM   4387 1HE  LYS C 270      -0.216 -21.997  28.382  1.00  1.910          H  
ATOM   4388 2HE  LYS C 270      -1.010 -20.602  29.137  1.00  1.910          H  
ATOM   4389 1HZ  LYS C 270      -2.072 -22.661  29.740  1.00  1.910          H  
ATOM   4390 2HZ  LYS C 270      -3.113 -21.730  28.862  1.00  1.910          H  
ATOM   4391 3HZ  LYS C 270      -2.375 -23.028  28.161  1.00  1.910          H  
ATOM   4392  N   GLN C 271      -0.426 -17.038  22.992  1.00  0.960          N  
ATOM   4393  CA  GLN C 271      -0.666 -16.642  21.610  1.00  0.910          C  
ATOM   4394  C   GLN C 271       0.582 -15.996  21.022  1.00  0.870          C  
ATOM   4395  O   GLN C 271       0.896 -16.199  19.845  1.00  0.910          O  
ATOM   4396  CB  GLN C 271      -1.858 -15.674  21.535  1.00  1.290          C  
ATOM   4397  CG  GLN C 271      -2.286 -15.249  20.129  1.00  1.290          C  
ATOM   4398  CD  GLN C 271      -2.797 -16.384  19.267  1.00  1.290          C  
ATOM   4399  OE1 GLN C 271      -3.651 -17.169  19.684  1.00  1.290          O  
ATOM   4400  NE2 GLN C 271      -2.289 -16.467  18.045  1.00  1.290          N  
ATOM   4401  H   GLN C 271      -1.017 -16.646  23.733  1.00  1.150          H  
ATOM   4402  HA  GLN C 271      -0.896 -17.535  21.029  1.00  1.090          H  
ATOM   4403 1HB  GLN C 271      -2.718 -16.121  22.039  1.00  1.550          H  
ATOM   4404 2HB  GLN C 271      -1.609 -14.767  22.083  1.00  1.550          H  
ATOM   4405 1HG  GLN C 271      -3.070 -14.506  20.216  1.00  1.550          H  
ATOM   4406 2HG  GLN C 271      -1.435 -14.822  19.639  1.00  1.550          H  
ATOM   4407 1HE2 GLN C 271      -2.595 -17.188  17.420  1.00  1.550          H  
ATOM   4408 2HE2 GLN C 271      -1.600 -15.805  17.745  1.00  1.550          H  
ATOM   4409  N   LEU C 272       1.297 -15.212  21.823  1.00  0.830          N  
ATOM   4410  CA  LEU C 272       2.489 -14.580  21.317  1.00  0.790          C  
ATOM   4411  C   LEU C 272       3.555 -15.574  20.974  1.00  0.840          C  
ATOM   4412  O   LEU C 272       4.179 -15.443  19.929  1.00  0.850          O  
ATOM   4413  CB  LEU C 272       3.041 -13.562  22.292  1.00  1.120          C  
ATOM   4414  CG  LEU C 272       2.217 -12.319  22.475  1.00  1.120          C  
ATOM   4415  CD1 LEU C 272       2.799 -11.505  23.556  1.00  1.120          C  
ATOM   4416  CD2 LEU C 272       2.202 -11.526  21.247  1.00  1.120          C  
ATOM   4417  H   LEU C 272       0.965 -15.027  22.769  1.00  1.000          H  
ATOM   4418  HA  LEU C 272       2.236 -14.086  20.401  1.00  0.950          H  
ATOM   4419 1HB  LEU C 272       3.140 -14.041  23.267  1.00  1.350          H  
ATOM   4420 2HB  LEU C 272       4.012 -13.266  21.947  1.00  1.350          H  
ATOM   4421  HG  LEU C 272       1.206 -12.583  22.745  1.00  1.350          H  
ATOM   4422 1HD1 LEU C 272       2.192 -10.634  23.650  1.00  1.350          H  
ATOM   4423 2HD1 LEU C 272       2.800 -12.069  24.486  1.00  1.350          H  
ATOM   4424 3HD1 LEU C 272       3.809 -11.208  23.303  1.00  1.350          H  
ATOM   4425 1HD2 LEU C 272       1.647 -10.679  21.433  1.00  1.350          H  
ATOM   4426 2HD2 LEU C 272       3.204 -11.260  21.011  1.00  1.350          H  
ATOM   4427 3HD2 LEU C 272       1.763 -12.039  20.424  1.00  1.350          H  
ATOM   4428  N   GLN C 273       3.747 -16.620  21.769  1.00  0.890          N  
ATOM   4429  CA  GLN C 273       4.798 -17.559  21.383  1.00  0.970          C  
ATOM   4430  C   GLN C 273       4.519 -18.102  19.969  1.00  1.020          C  
ATOM   4431  O   GLN C 273       5.439 -18.229  19.146  1.00  1.080          O  
ATOM   4432  CB  GLN C 273       4.914 -18.718  22.362  1.00  1.330          C  
ATOM   4433  CG  GLN C 273       6.102 -19.627  22.068  1.00  1.330          C  
ATOM   4434  CD  GLN C 273       6.231 -20.743  23.050  1.00  1.330          C  
ATOM   4435  OE1 GLN C 273       5.235 -21.375  23.409  1.00  1.330          O  
ATOM   4436  NE2 GLN C 273       7.445 -21.002  23.497  1.00  1.330          N  
ATOM   4437  H   GLN C 273       3.240 -16.695  22.662  1.00  1.070          H  
ATOM   4438  HA  GLN C 273       5.747 -17.026  21.367  1.00  1.160          H  
ATOM   4439 1HB  GLN C 273       5.002 -18.338  23.373  1.00  1.590          H  
ATOM   4440 2HB  GLN C 273       4.002 -19.316  22.321  1.00  1.590          H  
ATOM   4441 1HG  GLN C 273       5.991 -20.059  21.077  1.00  1.590          H  
ATOM   4442 2HG  GLN C 273       7.015 -19.029  22.114  1.00  1.590          H  
ATOM   4443 1HE2 GLN C 273       7.592 -21.735  24.162  1.00  1.590          H  
ATOM   4444 2HE2 GLN C 273       8.226 -20.454  23.188  1.00  1.590          H  
ATOM   4445  N   MET C 274       3.237 -18.401  19.688  1.00  1.020          N  
ATOM   4446  CA  MET C 274       2.818 -18.905  18.374  1.00  1.090          C  
ATOM   4447  C   MET C 274       3.136 -17.901  17.250  1.00  1.010          C  
ATOM   4448  O   MET C 274       3.480 -18.294  16.133  1.00  1.050          O  
ATOM   4449  CB  MET C 274       1.317 -19.197  18.381  1.00  1.500          C  
ATOM   4450  CG  MET C 274       0.888 -20.375  19.247  1.00  1.500          C  
ATOM   4451  SD  MET C 274      -0.922 -20.514  19.400  1.00  1.500          S  
ATOM   4452  CE  MET C 274      -1.431 -21.011  17.758  1.00  1.500          C  
ATOM   4453  H   MET C 274       2.549 -18.308  20.450  1.00  1.220          H  
ATOM   4454  HA  MET C 274       3.365 -19.822  18.167  1.00  1.310          H  
ATOM   4455 1HB  MET C 274       0.776 -18.326  18.718  1.00  1.800          H  
ATOM   4456 2HB  MET C 274       1.004 -19.392  17.361  1.00  1.800          H  
ATOM   4457 1HG  MET C 274       1.275 -21.300  18.824  1.00  1.800          H  
ATOM   4458 2HG  MET C 274       1.308 -20.254  20.248  1.00  1.800          H  
ATOM   4459 1HE  MET C 274      -2.515 -21.133  17.739  1.00  1.800          H  
ATOM   4460 2HE  MET C 274      -1.146 -20.252  17.033  1.00  1.800          H  
ATOM   4461 3HE  MET C 274      -0.957 -21.959  17.500  1.00  1.800          H  
ATOM   4462  N   ILE C 275       2.945 -16.612  17.556  1.00  0.920          N  
ATOM   4463  CA  ILE C 275       3.194 -15.489  16.648  1.00  0.870          C  
ATOM   4464  C   ILE C 275       4.695 -15.300  16.390  1.00  0.790          C  
ATOM   4465  O   ILE C 275       5.098 -15.112  15.243  1.00  0.780          O  
ATOM   4466  CB  ILE C 275       2.558 -14.198  17.201  1.00  1.240          C  
ATOM   4467  CG1 ILE C 275       1.024 -14.339  17.184  1.00  1.240          C  
ATOM   4468  CG2 ILE C 275       2.971 -12.999  16.326  1.00  1.240          C  
ATOM   4469  CD1 ILE C 275       0.304 -13.306  18.017  1.00  1.240          C  
ATOM   4470  H   ILE C 275       2.585 -16.409  18.494  1.00  1.100          H  
ATOM   4471  HA  ILE C 275       2.720 -15.711  15.697  1.00  1.040          H  
ATOM   4472  HB  ILE C 275       2.875 -14.040  18.212  1.00  1.490          H  
ATOM   4473 1HG1 ILE C 275       0.687 -14.233  16.154  1.00  1.490          H  
ATOM   4474 2HG1 ILE C 275       0.747 -15.330  17.534  1.00  1.490          H  
ATOM   4475 1HG2 ILE C 275       2.534 -12.080  16.691  1.00  1.490          H  
ATOM   4476 2HG2 ILE C 275       4.041 -12.893  16.340  1.00  1.490          H  
ATOM   4477 3HG2 ILE C 275       2.644 -13.173  15.308  1.00  1.490          H  
ATOM   4478 1HD1 ILE C 275      -0.766 -13.463  17.932  1.00  1.490          H  
ATOM   4479 2HD1 ILE C 275       0.588 -13.406  19.046  1.00  1.490          H  
ATOM   4480 3HD1 ILE C 275       0.548 -12.321  17.682  1.00  1.490          H  
ATOM   4481  N   VAL C 276       5.518 -15.373  17.446  1.00  0.770          N  
ATOM   4482  CA  VAL C 276       6.977 -15.181  17.379  1.00  0.760          C  
ATOM   4483  C   VAL C 276       7.563 -16.112  16.342  1.00  0.720          C  
ATOM   4484  O   VAL C 276       8.397 -15.726  15.519  1.00  0.760          O  
ATOM   4485  CB  VAL C 276       7.651 -15.512  18.745  1.00  1.070          C  
ATOM   4486  CG1 VAL C 276       9.137 -15.537  18.627  1.00  1.070          C  
ATOM   4487  CG2 VAL C 276       7.329 -14.500  19.745  1.00  1.070          C  
ATOM   4488  H   VAL C 276       5.077 -15.521  18.355  1.00  0.920          H  
ATOM   4489  HA  VAL C 276       7.191 -14.148  17.106  1.00  0.910          H  
ATOM   4490  HB  VAL C 276       7.310 -16.489  19.077  1.00  1.280          H  
ATOM   4491 1HG1 VAL C 276       9.577 -15.766  19.597  1.00  1.280          H  
ATOM   4492 2HG1 VAL C 276       9.464 -16.286  17.910  1.00  1.280          H  
ATOM   4493 3HG1 VAL C 276       9.448 -14.563  18.315  1.00  1.280          H  
ATOM   4494 1HG2 VAL C 276       7.806 -14.761  20.659  1.00  1.280          H  
ATOM   4495 2HG2 VAL C 276       7.696 -13.553  19.411  1.00  1.280          H  
ATOM   4496 3HG2 VAL C 276       6.286 -14.455  19.895  1.00  1.280          H  
ATOM   4497  N   LYS C 277       7.091 -17.342  16.339  1.00  0.700          N  
ATOM   4498  CA  LYS C 277       7.569 -18.345  15.402  1.00  0.730          C  
ATOM   4499  C   LYS C 277       7.450 -17.945  13.916  1.00  0.710          C  
ATOM   4500  O   LYS C 277       8.130 -18.539  13.079  1.00  0.770          O  
ATOM   4501  CB  LYS C 277       6.826 -19.658  15.625  1.00  1.010          C  
ATOM   4502  CG  LYS C 277       7.172 -20.372  16.926  1.00  1.010          C  
ATOM   4503  CD  LYS C 277       6.353 -21.651  17.091  1.00  1.010          C  
ATOM   4504  CE  LYS C 277       6.689 -22.366  18.398  1.00  1.010          C  
ATOM   4505  NZ  LYS C 277       5.862 -23.595  18.596  1.00  1.010          N  
ATOM   4506  H   LYS C 277       6.420 -17.595  17.075  1.00  0.840          H  
ATOM   4507  HA  LYS C 277       8.624 -18.511  15.611  1.00  0.880          H  
ATOM   4508 1HB  LYS C 277       5.752 -19.464  15.626  1.00  1.210          H  
ATOM   4509 2HB  LYS C 277       7.035 -20.335  14.800  1.00  1.210          H  
ATOM   4510 1HG  LYS C 277       8.231 -20.621  16.928  1.00  1.210          H  
ATOM   4511 2HG  LYS C 277       6.974 -19.710  17.766  1.00  1.210          H  
ATOM   4512 1HD  LYS C 277       5.290 -21.398  17.089  1.00  1.210          H  
ATOM   4513 2HD  LYS C 277       6.551 -22.320  16.255  1.00  1.210          H  
ATOM   4514 1HE  LYS C 277       7.741 -22.645  18.391  1.00  1.210          H  
ATOM   4515 2HE  LYS C 277       6.510 -21.684  19.230  1.00  1.210          H  
ATOM   4516 1HZ  LYS C 277       6.115 -24.032  19.473  1.00  1.210          H  
ATOM   4517 2HZ  LYS C 277       4.884 -23.341  18.618  1.00  1.210          H  
ATOM   4518 3HZ  LYS C 277       6.026 -24.243  17.838  1.00  1.210          H  
ATOM   4519  N   ARG C 278       6.583 -16.980  13.574  1.00  0.670          N  
ATOM   4520  CA  ARG C 278       6.385 -16.546  12.191  1.00  0.680          C  
ATOM   4521  C   ARG C 278       7.224 -15.325  11.798  1.00  0.700          C  
ATOM   4522  O   ARG C 278       7.102 -14.827  10.672  1.00  0.740          O  
ATOM   4523  CB  ARG C 278       4.920 -16.239  11.948  1.00  0.950          C  
ATOM   4524  CG  ARG C 278       4.010 -17.448  12.042  1.00  0.950          C  
ATOM   4525  CD  ARG C 278       2.609 -17.082  11.840  1.00  0.950          C  
ATOM   4526  NE  ARG C 278       1.733 -18.240  11.862  1.00  0.950          N  
ATOM   4527  CZ  ARG C 278       0.390 -18.200  11.738  1.00  0.950          C  
ATOM   4528  NH1 ARG C 278      -0.230 -17.050  11.595  1.00  0.950          N  
ATOM   4529  NH2 ARG C 278      -0.307 -19.331  11.764  1.00  0.950          N  
ATOM   4530  H   ARG C 278       6.060 -16.490  14.305  1.00  0.800          H  
ATOM   4531  HA  ARG C 278       6.668 -17.372  11.541  1.00  0.820          H  
ATOM   4532 1HB  ARG C 278       4.577 -15.509  12.684  1.00  1.140          H  
ATOM   4533 2HB  ARG C 278       4.788 -15.792  10.959  1.00  1.140          H  
ATOM   4534 1HG  ARG C 278       4.290 -18.176  11.286  1.00  1.140          H  
ATOM   4535 2HG  ARG C 278       4.104 -17.894  13.037  1.00  1.140          H  
ATOM   4536 1HD  ARG C 278       2.309 -16.408  12.644  1.00  1.140          H  
ATOM   4537 2HD  ARG C 278       2.502 -16.582  10.878  1.00  1.140          H  
ATOM   4538  HE  ARG C 278       2.168 -19.145  11.976  1.00  1.140          H  
ATOM   4539 1HH1 ARG C 278       0.306 -16.163  11.571  1.00  1.140          H  
ATOM   4540 2HH1 ARG C 278      -1.233 -17.025  11.499  1.00  1.140          H  
ATOM   4541 1HH2 ARG C 278       0.168 -20.215  11.872  1.00  1.140          H  
ATOM   4542 2HH2 ARG C 278      -1.312 -19.309  11.671  1.00  1.140          H  
ATOM   4543  N   ALA C 279       8.079 -14.860  12.707  1.00  0.750          N  
ATOM   4544  CA  ALA C 279       8.932 -13.685  12.506  1.00  0.830          C  
ATOM   4545  C   ALA C 279       9.885 -13.845  11.337  1.00  0.920          C  
ATOM   4546  O   ALA C 279      10.410 -14.942  11.102  1.00  0.950          O  
ATOM   4547  CB  ALA C 279       9.756 -13.436  13.752  1.00  1.130          C  
ATOM   4548  H   ALA C 279       8.131 -15.333  13.616  1.00  0.900          H  
ATOM   4549  HA  ALA C 279       8.289 -12.828  12.303  1.00  1.000          H  
ATOM   4550 1HB  ALA C 279      10.365 -12.548  13.607  1.00  1.360          H  
ATOM   4551 2HB  ALA C 279       9.135 -13.303  14.621  1.00  1.360          H  
ATOM   4552 3HB  ALA C 279      10.374 -14.291  13.903  1.00  1.360          H  
ATOM   4553  N   TYR C 280      10.136 -12.745  10.624  1.00  1.020          N  
ATOM   4554  CA  TYR C 280      11.080 -12.745   9.501  1.00  1.140          C  
ATOM   4555  C   TYR C 280      12.409 -12.231  10.022  1.00  1.070          C  
ATOM   4556  O   TYR C 280      12.607 -11.020  10.098  1.00  1.010          O  
ATOM   4557  CB  TYR C 280      10.543 -11.863   8.364  1.00  1.550          C  
ATOM   4558  CG  TYR C 280      11.301 -11.890   7.046  1.00  1.550          C  
ATOM   4559  CD1 TYR C 280      11.187 -12.967   6.234  1.00  1.550          C  
ATOM   4560  CD2 TYR C 280      12.069 -10.809   6.641  1.00  1.550          C  
ATOM   4561  CE1 TYR C 280      11.826 -13.005   5.027  1.00  1.550          C  
ATOM   4562  CE2 TYR C 280      12.714 -10.823   5.426  1.00  1.550          C  
ATOM   4563  CZ  TYR C 280      12.595 -11.929   4.615  1.00  1.550          C  
ATOM   4564  OH  TYR C 280      13.213 -11.991   3.382  1.00  1.550          O  
ATOM   4565  H   TYR C 280       9.683 -11.866  10.912  1.00  1.220          H  
ATOM   4566  HA  TYR C 280      11.221 -13.765   9.145  1.00  1.370          H  
ATOM   4567 1HB  TYR C 280       9.509 -12.142   8.158  1.00  1.860          H  
ATOM   4568 2HB  TYR C 280      10.532 -10.855   8.698  1.00  1.860          H  
ATOM   4569  HD1 TYR C 280      10.588 -13.786   6.542  1.00  1.860          H  
ATOM   4570  HD2 TYR C 280      12.149  -9.951   7.275  1.00  1.860          H  
ATOM   4571  HE1 TYR C 280      11.721 -13.878   4.385  1.00  1.860          H  
ATOM   4572  HE2 TYR C 280      13.310  -9.964   5.108  1.00  1.860          H  
ATOM   4573  HH  TYR C 280      13.594 -11.116   3.129  1.00  1.860          H  
ATOM   4574  N   THR C 281      13.324 -13.148  10.385  1.00  1.100          N  
ATOM   4575  CA  THR C 281      14.569 -12.778  11.075  1.00  1.040          C  
ATOM   4576  C   THR C 281      15.920 -13.220  10.470  1.00  1.120          C  
ATOM   4577  O   THR C 281      16.849 -13.500  11.239  1.00  1.150          O  
ATOM   4578  CB  THR C 281      14.537 -13.330  12.493  1.00  1.480          C  
ATOM   4579  OG1 THR C 281      14.377 -14.763  12.447  1.00  1.480          O  
ATOM   4580  CG2 THR C 281      13.402 -12.729  13.204  1.00  1.480          C  
ATOM   4581  H   THR C 281      13.125 -14.135  10.261  1.00  1.320          H  
ATOM   4582  HA  THR C 281      14.582 -11.697  11.148  1.00  1.250          H  
ATOM   4583  HB  THR C 281      15.453 -13.074  13.018  1.00  1.780          H  
ATOM   4584  HG1 THR C 281      15.231 -15.165  12.245  1.00  1.780          H  
ATOM   4585 1HG2 THR C 281      13.387 -13.102  14.186  1.00  1.780          H  
ATOM   4586 2HG2 THR C 281      13.519 -11.646  13.228  1.00  1.780          H  
ATOM   4587 3HG2 THR C 281      12.485 -12.980  12.710  1.00  1.780          H  
ATOM   4588  N   PRO C 282      16.120 -13.239   9.137  1.00  1.170          N  
ATOM   4589  CA  PRO C 282      17.331 -13.727   8.483  1.00  1.270          C  
ATOM   4590  C   PRO C 282      18.663 -13.053   8.867  1.00  1.290          C  
ATOM   4591  O   PRO C 282      19.711 -13.678   8.702  1.00  1.490          O  
ATOM   4592  CB  PRO C 282      17.022 -13.466   6.998  1.00  1.910          C  
ATOM   4593  CG  PRO C 282      15.950 -12.404   6.991  1.00  1.910          C  
ATOM   4594  CD  PRO C 282      15.126 -12.686   8.207  1.00  1.910          C  
ATOM   4595  HA  PRO C 282      17.403 -14.809   8.664  1.00  1.520          H  
ATOM   4596 1HB  PRO C 282      17.941 -13.114   6.507  1.00  2.290          H  
ATOM   4597 2HB  PRO C 282      16.717 -14.398   6.502  1.00  2.290          H  
ATOM   4598 1HG  PRO C 282      16.397 -11.402   7.028  1.00  2.290          H  
ATOM   4599 2HG  PRO C 282      15.364 -12.454   6.060  1.00  2.290          H  
ATOM   4600 1HD  PRO C 282      14.728 -11.745   8.579  1.00  2.290          H  
ATOM   4601 2HD  PRO C 282      14.344 -13.421   7.964  1.00  2.290          H  
ATOM   4602  N   PHE C 283      18.659 -11.817   9.381  1.00  1.200          N  
ATOM   4603  CA  PHE C 283      19.932 -11.198   9.733  1.00  1.260          C  
ATOM   4604  C   PHE C 283      20.180 -11.095  11.256  1.00  1.270          C  
ATOM   4605  O   PHE C 283      21.315 -11.295  11.698  1.00  1.400          O  
ATOM   4606  CB  PHE C 283      20.021  -9.821   9.104  1.00  1.740          C  
ATOM   4607  CG  PHE C 283      20.010  -9.802   7.602  1.00  1.740          C  
ATOM   4608  CD1 PHE C 283      18.808  -9.625   6.925  1.00  1.740          C  
ATOM   4609  CD2 PHE C 283      21.170  -9.924   6.862  1.00  1.740          C  
ATOM   4610  CE1 PHE C 283      18.763  -9.585   5.554  1.00  1.740          C  
ATOM   4611  CE2 PHE C 283      21.131  -9.877   5.478  1.00  1.740          C  
ATOM   4612  CZ  PHE C 283      19.922  -9.709   4.824  1.00  1.740          C  
ATOM   4613  H   PHE C 283      17.808 -11.261   9.492  1.00  1.440          H  
ATOM   4614  HA  PHE C 283      20.733 -11.804   9.311  1.00  1.510          H  
ATOM   4615 1HB  PHE C 283      19.190  -9.245   9.423  1.00  2.090          H  
ATOM   4616 2HB  PHE C 283      20.924  -9.344   9.452  1.00  2.090          H  
ATOM   4617  HD1 PHE C 283      17.886  -9.516   7.502  1.00  2.090          H  
ATOM   4618  HD2 PHE C 283      22.128 -10.055   7.379  1.00  2.090          H  
ATOM   4619  HE1 PHE C 283      17.806  -9.447   5.049  1.00  2.090          H  
ATOM   4620  HE2 PHE C 283      22.058  -9.973   4.905  1.00  2.090          H  
ATOM   4621  HZ  PHE C 283      19.891  -9.673   3.735  1.00  2.090          H  
ATOM   4622  N   SER C 284      19.158 -10.747  12.069  1.00  1.220          N  
ATOM   4623  CA  SER C 284      19.391 -10.599  13.516  1.00  1.310          C  
ATOM   4624  C   SER C 284      19.199 -11.864  14.340  1.00  1.290          C  
ATOM   4625  O   SER C 284      19.789 -11.979  15.413  1.00  1.380          O  
ATOM   4626  CB  SER C 284      18.406  -9.641  14.157  1.00  1.800          C  
ATOM   4627  OG  SER C 284      17.118 -10.200  14.170  1.00  1.800          O  
ATOM   4628  H   SER C 284      18.224 -10.549  11.705  1.00  1.460          H  
ATOM   4629  HA  SER C 284      20.406 -10.240  13.665  1.00  1.570          H  
ATOM   4630 1HB  SER C 284      18.724  -9.426  15.170  1.00  2.160          H  
ATOM   4631 2HB  SER C 284      18.371  -8.727  13.644  1.00  2.160          H  
ATOM   4632  HG  SER C 284      16.738  -9.996  13.292  1.00  2.160          H  
ATOM   4633  N   ASN C 285      18.378 -12.811  13.854  1.00  1.210          N  
ATOM   4634  CA  ASN C 285      17.975 -14.020  14.583  1.00  1.250          C  
ATOM   4635  C   ASN C 285      17.095 -13.748  15.833  1.00  1.210          C  
ATOM   4636  O   ASN C 285      16.845 -14.666  16.628  1.00  1.310          O  
ATOM   4637  CB  ASN C 285      19.190 -14.858  14.956  1.00  1.730          C  
ATOM   4638  CG  ASN C 285      19.946 -15.326  13.745  1.00  1.730          C  
ATOM   4639  OD1 ASN C 285      19.360 -15.839  12.780  1.00  1.730          O  
ATOM   4640  ND2 ASN C 285      21.243 -15.157  13.772  1.00  1.730          N  
ATOM   4641  H   ASN C 285      17.964 -12.710  12.922  1.00  1.450          H  
ATOM   4642  HA  ASN C 285      17.367 -14.619  13.903  1.00  1.500          H  
ATOM   4643 1HB  ASN C 285      19.862 -14.325  15.615  1.00  2.080          H  
ATOM   4644 2HB  ASN C 285      18.852 -15.738  15.501  1.00  2.080          H  
ATOM   4645 1HD2 ASN C 285      21.801 -15.443  12.994  1.00  2.080          H  
ATOM   4646 2HD2 ASN C 285      21.673 -14.735  14.571  1.00  2.080          H  
ATOM   4647  N   PHE C 286      16.578 -12.518  15.974  1.00  1.130          N  
ATOM   4648  CA  PHE C 286      15.670 -12.181  17.067  1.00  1.140          C  
ATOM   4649  C   PHE C 286      14.231 -12.092  16.633  1.00  1.020          C  
ATOM   4650  O   PHE C 286      13.833 -11.203  15.874  1.00  1.080          O  
ATOM   4651  CB  PHE C 286      16.045 -10.886  17.776  1.00  1.590          C  
ATOM   4652  CG  PHE C 286      17.230 -10.997  18.665  1.00  1.590          C  
ATOM   4653  CD1 PHE C 286      18.510 -10.789  18.212  1.00  1.590          C  
ATOM   4654  CD2 PHE C 286      17.036 -11.320  20.011  1.00  1.590          C  
ATOM   4655  CE1 PHE C 286      19.583 -10.896  19.073  1.00  1.590          C  
ATOM   4656  CE2 PHE C 286      18.099 -11.427  20.874  1.00  1.590          C  
ATOM   4657  CZ  PHE C 286      19.377 -11.214  20.407  1.00  1.590          C  
ATOM   4658  H   PHE C 286      16.826 -11.795  15.301  1.00  1.360          H  
ATOM   4659  HA  PHE C 286      15.740 -12.971  17.811  1.00  1.370          H  
ATOM   4660 1HB  PHE C 286      16.253 -10.120  17.029  1.00  1.910          H  
ATOM   4661 2HB  PHE C 286      15.199 -10.544  18.369  1.00  1.910          H  
ATOM   4662  HD1 PHE C 286      18.677 -10.545  17.168  1.00  1.910          H  
ATOM   4663  HD2 PHE C 286      16.019 -11.493  20.379  1.00  1.910          H  
ATOM   4664  HE1 PHE C 286      20.594 -10.732  18.700  1.00  1.910          H  
ATOM   4665  HE2 PHE C 286      17.929 -11.683  21.924  1.00  1.910          H  
ATOM   4666  HZ  PHE C 286      20.224 -11.299  21.085  1.00  1.910          H  
ATOM   4667  N   LYS C 287      13.465 -13.032  17.136  1.00  0.910          N  
ATOM   4668  CA  LYS C 287      12.070 -13.191  16.828  1.00  0.840          C  
ATOM   4669  C   LYS C 287      11.278 -12.578  17.973  1.00  0.840          C  
ATOM   4670  O   LYS C 287      11.491 -12.926  19.140  1.00  1.050          O  
ATOM   4671  CB  LYS C 287      11.759 -14.686  16.689  1.00  1.200          C  
ATOM   4672  CG  LYS C 287      12.525 -15.412  15.594  1.00  1.200          C  
ATOM   4673  CD  LYS C 287      12.169 -16.883  15.516  1.00  1.200          C  
ATOM   4674  CE  LYS C 287      12.973 -17.551  14.395  1.00  1.200          C  
ATOM   4675  NZ  LYS C 287      12.734 -19.033  14.292  1.00  1.200          N  
ATOM   4676  H   LYS C 287      13.899 -13.684  17.781  1.00  1.090          H  
ATOM   4677  HA  LYS C 287      11.824 -12.658  15.911  1.00  1.010          H  
ATOM   4678 1HB  LYS C 287      11.931 -15.192  17.632  1.00  1.440          H  
ATOM   4679 2HB  LYS C 287      10.715 -14.798  16.426  1.00  1.440          H  
ATOM   4680 1HG  LYS C 287      12.314 -14.985  14.637  1.00  1.440          H  
ATOM   4681 2HG  LYS C 287      13.595 -15.314  15.779  1.00  1.440          H  
ATOM   4682 1HD  LYS C 287      12.386 -17.368  16.468  1.00  1.440          H  
ATOM   4683 2HD  LYS C 287      11.100 -16.985  15.300  1.00  1.440          H  
ATOM   4684 1HE  LYS C 287      12.707 -17.082  13.445  1.00  1.440          H  
ATOM   4685 2HE  LYS C 287      14.033 -17.378  14.585  1.00  1.440          H  
ATOM   4686 1HZ  LYS C 287      13.302 -19.404  13.544  1.00  1.440          H  
ATOM   4687 2HZ  LYS C 287      12.995 -19.479  15.160  1.00  1.440          H  
ATOM   4688 3HZ  LYS C 287      11.764 -19.237  14.092  1.00  1.440          H  
ATOM   4689  N   VAL C 288      10.406 -11.634  17.661  1.00  0.700          N  
ATOM   4690  CA  VAL C 288       9.578 -11.000  18.679  1.00  0.680          C  
ATOM   4691  C   VAL C 288       8.140 -10.789  18.221  1.00  0.640          C  
ATOM   4692  O   VAL C 288       7.873 -10.417  17.076  1.00  0.650          O  
ATOM   4693  CB  VAL C 288      10.235  -9.700  19.231  1.00  0.960          C  
ATOM   4694  CG1 VAL C 288      10.525  -8.735  18.171  1.00  0.960          C  
ATOM   4695  CG2 VAL C 288       9.300  -9.019  20.254  1.00  0.960          C  
ATOM   4696  H   VAL C 288      10.293 -11.367  16.683  1.00  0.840          H  
ATOM   4697  HA  VAL C 288       9.544 -11.683  19.517  1.00  0.820          H  
ATOM   4698  HB  VAL C 288      11.168  -9.965  19.704  1.00  1.150          H  
ATOM   4699 1HG1 VAL C 288      10.993  -7.851  18.600  1.00  1.150          H  
ATOM   4700 2HG1 VAL C 288      11.203  -9.193  17.473  1.00  1.150          H  
ATOM   4701 3HG1 VAL C 288       9.612  -8.459  17.682  1.00  1.150          H  
ATOM   4702 1HG2 VAL C 288       9.778  -8.134  20.637  1.00  1.150          H  
ATOM   4703 2HG2 VAL C 288       8.372  -8.727  19.790  1.00  1.150          H  
ATOM   4704 3HG2 VAL C 288       9.095  -9.678  21.070  1.00  1.150          H  
ATOM   4705  N   ALA C 289       7.209 -11.005  19.143  1.00  0.660          N  
ATOM   4706  CA  ALA C 289       5.795 -10.798  18.862  1.00  0.680          C  
ATOM   4707  C   ALA C 289       5.167  -9.828  19.834  1.00  0.590          C  
ATOM   4708  O   ALA C 289       5.564  -9.714  20.997  1.00  0.610          O  
ATOM   4709  CB  ALA C 289       5.038 -12.091  18.920  1.00  0.940          C  
ATOM   4710  H   ALA C 289       7.530 -11.318  20.066  1.00  0.790          H  
ATOM   4711  HA  ALA C 289       5.700 -10.380  17.865  1.00  0.820          H  
ATOM   4712 1HB  ALA C 289       4.001 -11.895  18.686  1.00  1.130          H  
ATOM   4713 2HB  ALA C 289       5.455 -12.769  18.204  1.00  1.130          H  
ATOM   4714 3HB  ALA C 289       5.107 -12.511  19.910  1.00  1.130          H  
ATOM   4715  N   CYS C 290       4.116  -9.158  19.386  1.00  0.560          N  
ATOM   4716  CA  CYS C 290       3.441  -8.238  20.276  1.00  0.530          C  
ATOM   4717  C   CYS C 290       1.939  -8.215  20.142  1.00  0.540          C  
ATOM   4718  O   CYS C 290       1.368  -8.232  19.045  1.00  0.590          O  
ATOM   4719  CB  CYS C 290       3.925  -6.817  20.107  1.00  0.750          C  
ATOM   4720  SG  CYS C 290       3.133  -5.684  21.245  1.00  0.750          S  
ATOM   4721  H   CYS C 290       3.803  -9.275  18.417  1.00  0.670          H  
ATOM   4722  HA  CYS C 290       3.678  -8.546  21.280  1.00  0.640          H  
ATOM   4723 1HB  CYS C 290       5.006  -6.764  20.254  1.00  0.900          H  
ATOM   4724 2HB  CYS C 290       3.695  -6.495  19.118  1.00  0.900          H  
ATOM   4725  HG  CYS C 290       3.457  -6.423  22.333  1.00  0.900          H  
ATOM   4726  N   MET C 291       1.300  -8.183  21.306  1.00  0.520          N  
ATOM   4727  CA  MET C 291      -0.142  -8.100  21.412  1.00  0.540          C  
ATOM   4728  C   MET C 291      -0.611  -6.869  22.135  1.00  0.510          C  
ATOM   4729  O   MET C 291      -0.182  -6.539  23.245  1.00  0.520          O  
ATOM   4730  CB  MET C 291      -0.703  -9.284  22.178  1.00  0.750          C  
ATOM   4731  CG  MET C 291      -2.254  -9.275  22.456  1.00  0.750          C  
ATOM   4732  SD  MET C 291      -3.287  -9.610  21.060  1.00  0.750          S  
ATOM   4733  CE  MET C 291      -2.998 -11.375  20.845  1.00  0.750          C  
ATOM   4734  H   MET C 291       1.878  -8.177  22.152  1.00  0.620          H  
ATOM   4735  HA  MET C 291      -0.563  -8.074  20.409  1.00  0.650          H  
ATOM   4736 1HB  MET C 291      -0.487 -10.184  21.646  1.00  0.900          H  
ATOM   4737 2HB  MET C 291      -0.203  -9.341  23.119  1.00  0.900          H  
ATOM   4738 1HG  MET C 291      -2.496  -9.989  23.188  1.00  0.900          H  
ATOM   4739 2HG  MET C 291      -2.557  -8.319  22.876  1.00  0.900          H  
ATOM   4740 1HE  MET C 291      -3.612 -11.749  20.030  1.00  0.900          H  
ATOM   4741 2HE  MET C 291      -1.951 -11.561  20.613  1.00  0.900          H  
ATOM   4742 3HE  MET C 291      -3.255 -11.899  21.758  1.00  0.900          H  
ATOM   4743  N   ILE C 292      -1.573  -6.241  21.518  1.00  0.560          N  
ATOM   4744  CA  ILE C 292      -2.273  -5.108  22.043  1.00  0.600          C  
ATOM   4745  C   ILE C 292      -3.725  -5.373  22.288  1.00  0.630          C  
ATOM   4746  O   ILE C 292      -4.463  -5.857  21.425  1.00  0.680          O  
ATOM   4747  CB  ILE C 292      -2.080  -3.876  21.155  1.00  0.820          C  
ATOM   4748  CG1 ILE C 292      -0.597  -3.432  21.283  1.00  0.820          C  
ATOM   4749  CG2 ILE C 292      -3.145  -2.795  21.400  1.00  0.820          C  
ATOM   4750  CD1 ILE C 292      -0.185  -2.357  20.352  1.00  0.820          C  
ATOM   4751  H   ILE C 292      -1.828  -6.596  20.597  1.00  0.670          H  
ATOM   4752  HA  ILE C 292      -1.830  -4.865  23.007  1.00  0.720          H  
ATOM   4753  HB  ILE C 292      -2.182  -4.196  20.119  1.00  0.990          H  
ATOM   4754 1HG1 ILE C 292      -0.420  -3.094  22.305  1.00  0.990          H  
ATOM   4755 2HG1 ILE C 292       0.041  -4.291  21.095  1.00  0.990          H  
ATOM   4756 1HG2 ILE C 292      -2.971  -1.995  20.720  1.00  0.990          H  
ATOM   4757 2HG2 ILE C 292      -4.143  -3.189  21.220  1.00  0.990          H  
ATOM   4758 3HG2 ILE C 292      -3.096  -2.440  22.402  1.00  0.990          H  
ATOM   4759 1HD1 ILE C 292       0.871  -2.132  20.514  1.00  0.990          H  
ATOM   4760 2HD1 ILE C 292      -0.333  -2.685  19.357  1.00  0.990          H  
ATOM   4761 3HD1 ILE C 292      -0.766  -1.471  20.512  1.00  0.990          H  
ATOM   4762  N   ILE C 293      -4.135  -5.058  23.498  1.00  0.600          N  
ATOM   4763  CA  ILE C 293      -5.528  -5.187  23.834  1.00  0.630          C  
ATOM   4764  C   ILE C 293      -6.047  -3.786  23.982  1.00  0.610          C  
ATOM   4765  O   ILE C 293      -5.475  -2.981  24.737  1.00  0.590          O  
ATOM   4766  CB  ILE C 293      -5.776  -5.990  25.122  1.00  0.870          C  
ATOM   4767  CG1 ILE C 293      -5.063  -7.356  25.048  1.00  0.870          C  
ATOM   4768  CG2 ILE C 293      -7.314  -6.174  25.346  1.00  0.870          C  
ATOM   4769  CD1 ILE C 293      -5.470  -8.249  23.889  1.00  0.870          C  
ATOM   4770  H   ILE C 293      -3.443  -4.702  24.167  1.00  0.720          H  
ATOM   4771  HA  ILE C 293      -6.069  -5.650  23.016  1.00  0.760          H  
ATOM   4772  HB  ILE C 293      -5.361  -5.456  25.962  1.00  1.040          H  
ATOM   4773 1HG1 ILE C 293      -3.987  -7.183  24.987  1.00  1.040          H  
ATOM   4774 2HG1 ILE C 293      -5.273  -7.881  25.976  1.00  1.040          H  
ATOM   4775 1HG2 ILE C 293      -7.481  -6.735  26.263  1.00  1.040          H  
ATOM   4776 2HG2 ILE C 293      -7.790  -5.200  25.436  1.00  1.040          H  
ATOM   4777 3HG2 ILE C 293      -7.767  -6.705  24.508  1.00  1.040          H  
ATOM   4778 1HD1 ILE C 293      -4.923  -9.176  23.929  1.00  1.040          H  
ATOM   4779 2HD1 ILE C 293      -6.526  -8.459  23.940  1.00  1.040          H  
ATOM   4780 3HD1 ILE C 293      -5.248  -7.771  22.955  1.00  1.040          H  
ATOM   4781  N   ALA C 294      -7.136  -3.514  23.280  1.00  0.640          N  
ATOM   4782  CA  ALA C 294      -7.766  -2.203  23.328  1.00  0.730          C  
ATOM   4783  C   ALA C 294      -9.259  -2.370  23.285  1.00  0.810          C  
ATOM   4784  O   ALA C 294      -9.806  -2.876  22.307  1.00  0.870          O  
ATOM   4785  CB  ALA C 294      -7.322  -1.353  22.148  1.00  0.990          C  
ATOM   4786  H   ALA C 294      -7.517  -4.266  22.687  1.00  0.770          H  
ATOM   4787  HA  ALA C 294      -7.498  -1.711  24.265  1.00  0.880          H  
ATOM   4788 1HB  ALA C 294      -7.815  -0.385  22.205  1.00  1.180          H  
ATOM   4789 2HB  ALA C 294      -6.242  -1.219  22.179  1.00  1.180          H  
ATOM   4790 3HB  ALA C 294      -7.594  -1.829  21.230  1.00  1.180          H  
ATOM   4791  N   ASN C 295      -9.936  -1.912  24.339  1.00  0.830          N  
ATOM   4792  CA  ASN C 295     -11.390  -2.019  24.407  1.00  0.940          C  
ATOM   4793  C   ASN C 295     -11.833  -3.468  24.177  1.00  0.940          C  
ATOM   4794  O   ASN C 295     -12.796  -3.727  23.457  1.00  1.730          O  
ATOM   4795  CB  ASN C 295     -12.023  -1.086  23.387  1.00  1.270          C  
ATOM   4796  CG  ASN C 295     -11.699   0.356  23.647  1.00  1.270          C  
ATOM   4797  OD1 ASN C 295     -11.838   0.840  24.779  1.00  1.270          O  
ATOM   4798  ND2 ASN C 295     -11.253   1.062  22.628  1.00  1.270          N  
ATOM   4799  H   ASN C 295      -9.413  -1.507  25.140  1.00  1.000          H  
ATOM   4800  HA  ASN C 295     -11.713  -1.730  25.409  1.00  1.130          H  
ATOM   4801 1HB  ASN C 295     -11.693  -1.342  22.399  1.00  1.530          H  
ATOM   4802 2HB  ASN C 295     -13.104  -1.209  23.406  1.00  1.530          H  
ATOM   4803 1HD2 ASN C 295     -11.018   2.023  22.757  1.00  1.530          H  
ATOM   4804 2HD2 ASN C 295     -11.131   0.638  21.702  1.00  1.530          H  
ATOM   4805  N   ASN C 296     -11.090  -4.401  24.782  1.00  1.010          N  
ATOM   4806  CA  ASN C 296     -11.292  -5.856  24.719  1.00  1.120          C  
ATOM   4807  C   ASN C 296     -11.095  -6.507  23.345  1.00  0.930          C  
ATOM   4808  O   ASN C 296     -11.437  -7.679  23.172  1.00  1.080          O  
ATOM   4809  CB  ASN C 296     -12.671  -6.235  25.216  1.00  1.520          C  
ATOM   4810  CG  ASN C 296     -12.886  -6.021  26.680  1.00  1.520          C  
ATOM   4811  OD1 ASN C 296     -12.113  -6.467  27.558  1.00  1.520          O  
ATOM   4812  ND2 ASN C 296     -13.955  -5.320  26.972  1.00  1.520          N  
ATOM   4813  H   ASN C 296     -10.329  -4.054  25.351  1.00  1.210          H  
ATOM   4814  HA  ASN C 296     -10.555  -6.315  25.381  1.00  1.340          H  
ATOM   4815 1HB  ASN C 296     -13.432  -5.681  24.683  1.00  1.830          H  
ATOM   4816 2HB  ASN C 296     -12.840  -7.266  24.979  1.00  1.830          H  
ATOM   4817 1HD2 ASN C 296     -14.186  -5.111  27.923  1.00  1.830          H  
ATOM   4818 2HD2 ASN C 296     -14.548  -4.995  26.232  1.00  1.830          H  
ATOM   4819  N   GLN C 297     -10.549  -5.791  22.374  1.00  0.710          N  
ATOM   4820  CA  GLN C 297     -10.283  -6.386  21.078  1.00  0.610          C  
ATOM   4821  C   GLN C 297      -8.789  -6.668  20.972  1.00  0.580          C  
ATOM   4822  O   GLN C 297      -7.967  -5.898  21.485  1.00  0.630          O  
ATOM   4823  CB  GLN C 297     -10.825  -5.497  19.947  1.00  0.890          C  
ATOM   4824  CG  GLN C 297     -10.732  -6.125  18.538  1.00  0.890          C  
ATOM   4825  CD  GLN C 297     -11.388  -5.261  17.438  1.00  0.890          C  
ATOM   4826  OE1 GLN C 297     -11.925  -4.164  17.684  1.00  0.890          O  
ATOM   4827  NE2 GLN C 297     -11.336  -5.756  16.210  1.00  0.890          N  
ATOM   4828  H   GLN C 297     -10.348  -4.798  22.512  1.00  0.850          H  
ATOM   4829  HA  GLN C 297     -10.803  -7.341  21.015  1.00  0.730          H  
ATOM   4830 1HB  GLN C 297     -11.875  -5.283  20.144  1.00  1.070          H  
ATOM   4831 2HB  GLN C 297     -10.303  -4.542  19.956  1.00  1.070          H  
ATOM   4832 1HG  GLN C 297      -9.685  -6.276  18.275  1.00  1.070          H  
ATOM   4833 2HG  GLN C 297     -11.245  -7.086  18.555  1.00  1.070          H  
ATOM   4834 1HE2 GLN C 297     -11.737  -5.244  15.444  1.00  1.070          H  
ATOM   4835 2HE2 GLN C 297     -10.892  -6.639  16.039  1.00  1.070          H  
ATOM   4836  N   THR C 298      -8.443  -7.792  20.342  1.00  0.590          N  
ATOM   4837  CA  THR C 298      -7.053  -8.204  20.182  1.00  0.650          C  
ATOM   4838  C   THR C 298      -6.430  -7.794  18.867  1.00  0.650          C  
ATOM   4839  O   THR C 298      -6.936  -8.153  17.795  1.00  0.680          O  
ATOM   4840  CB  THR C 298      -6.978  -9.734  20.165  1.00  0.890          C  
ATOM   4841  OG1 THR C 298      -7.826 -10.190  19.108  1.00  0.890          O  
ATOM   4842  CG2 THR C 298      -7.422 -10.342  21.463  1.00  0.890          C  
ATOM   4843  H   THR C 298      -9.159  -8.392  19.954  1.00  0.710          H  
ATOM   4844  HA  THR C 298      -6.460  -7.780  20.990  1.00  0.780          H  
ATOM   4845  HB  THR C 298      -5.961 -10.038  19.949  1.00  1.060          H  
ATOM   4846  HG1 THR C 298      -7.506  -9.803  18.258  1.00  1.060          H  
ATOM   4847 1HG2 THR C 298      -7.368 -11.423  21.391  1.00  1.060          H  
ATOM   4848 2HG2 THR C 298      -6.784 -10.008  22.249  1.00  1.060          H  
ATOM   4849 3HG2 THR C 298      -8.446 -10.046  21.671  1.00  1.060          H  
ATOM   4850  N   PHE C 299      -5.255  -7.174  18.959  1.00  0.660          N  
ATOM   4851  CA  PHE C 299      -4.482  -6.746  17.812  1.00  0.700          C  
ATOM   4852  C   PHE C 299      -3.071  -7.277  17.953  1.00  0.730          C  
ATOM   4853  O   PHE C 299      -2.455  -7.159  19.009  1.00  0.790          O  
ATOM   4854  CB  PHE C 299      -4.455  -5.231  17.789  1.00  0.960          C  
ATOM   4855  CG  PHE C 299      -5.802  -4.702  17.760  1.00  0.960          C  
ATOM   4856  CD1 PHE C 299      -6.377  -4.201  18.917  1.00  0.960          C  
ATOM   4857  CD2 PHE C 299      -6.549  -4.758  16.617  1.00  0.960          C  
ATOM   4858  CE1 PHE C 299      -7.647  -3.754  18.898  1.00  0.960          C  
ATOM   4859  CE2 PHE C 299      -7.813  -4.314  16.610  1.00  0.960          C  
ATOM   4860  CZ  PHE C 299      -8.354  -3.809  17.747  1.00  0.960          C  
ATOM   4861  H   PHE C 299      -4.921  -6.897  19.884  1.00  0.790          H  
ATOM   4862  HA  PHE C 299      -4.927  -7.142  16.900  1.00  0.840          H  
ATOM   4863 1HB  PHE C 299      -3.964  -4.863  18.685  1.00  1.160          H  
ATOM   4864 2HB  PHE C 299      -3.908  -4.862  16.938  1.00  1.160          H  
ATOM   4865  HD1 PHE C 299      -5.801  -4.181  19.845  1.00  1.160          H  
ATOM   4866  HD2 PHE C 299      -6.118  -5.168  15.715  1.00  1.160          H  
ATOM   4867  HE1 PHE C 299      -8.113  -3.371  19.800  1.00  1.160          H  
ATOM   4868  HE2 PHE C 299      -8.400  -4.370  15.698  1.00  1.160          H  
ATOM   4869  HZ  PHE C 299      -9.366  -3.470  17.739  1.00  1.160          H  
ATOM   4870  N   PHE C 300      -2.520  -7.842  16.907  1.00  0.790          N  
ATOM   4871  CA  PHE C 300      -1.186  -8.374  17.068  1.00  0.880          C  
ATOM   4872  C   PHE C 300      -0.384  -8.473  15.814  1.00  0.800          C  
ATOM   4873  O   PHE C 300      -0.919  -8.438  14.701  1.00  0.980          O  
ATOM   4874  CB  PHE C 300      -1.252  -9.742  17.720  1.00  1.200          C  
ATOM   4875  CG  PHE C 300      -2.077 -10.731  16.976  1.00  1.200          C  
ATOM   4876  CD1 PHE C 300      -1.536 -11.534  15.994  1.00  1.200          C  
ATOM   4877  CD2 PHE C 300      -3.416 -10.876  17.290  1.00  1.200          C  
ATOM   4878  CE1 PHE C 300      -2.309 -12.463  15.345  1.00  1.200          C  
ATOM   4879  CE2 PHE C 300      -4.192 -11.795  16.649  1.00  1.200          C  
ATOM   4880  CZ  PHE C 300      -3.638 -12.597  15.672  1.00  1.200          C  
ATOM   4881  H   PHE C 300      -3.016  -7.956  16.034  1.00  0.950          H  
ATOM   4882  HA  PHE C 300      -0.644  -7.712  17.739  1.00  1.060          H  
ATOM   4883 1HB  PHE C 300      -0.248 -10.136  17.824  1.00  1.440          H  
ATOM   4884 2HB  PHE C 300      -1.648  -9.644  18.708  1.00  1.440          H  
ATOM   4885  HD1 PHE C 300      -0.480 -11.429  15.739  1.00  1.440          H  
ATOM   4886  HD2 PHE C 300      -3.854 -10.245  18.064  1.00  1.440          H  
ATOM   4887  HE1 PHE C 300      -1.870 -13.095  14.574  1.00  1.440          H  
ATOM   4888  HE2 PHE C 300      -5.247 -11.896  16.910  1.00  1.440          H  
ATOM   4889  HZ  PHE C 300      -4.255 -13.335  15.160  1.00  1.440          H  
ATOM   4890  N   GLY C 301       0.904  -8.688  16.024  1.00  0.760          N  
ATOM   4891  CA  GLY C 301       1.809  -8.886  14.924  1.00  0.810          C  
ATOM   4892  C   GLY C 301       3.181  -9.386  15.334  1.00  0.730          C  
ATOM   4893  O   GLY C 301       3.493  -9.532  16.525  1.00  0.710          O  
ATOM   4894  H   GLY C 301       1.242  -8.663  16.990  1.00  0.910          H  
ATOM   4895 1HA  GLY C 301       1.376  -9.564  14.222  1.00  0.970          H  
ATOM   4896 2HA  GLY C 301       1.904  -7.946  14.407  1.00  0.970          H  
ATOM   4897  N   VAL C 302       4.003  -9.645  14.321  1.00  0.810          N  
ATOM   4898  CA  VAL C 302       5.353 -10.148  14.535  1.00  0.800          C  
ATOM   4899  C   VAL C 302       6.346  -9.242  13.796  1.00  0.790          C  
ATOM   4900  O   VAL C 302       5.992  -8.678  12.759  1.00  0.830          O  
ATOM   4901  CB  VAL C 302       5.447 -11.592  14.010  1.00  1.120          C  
ATOM   4902  CG1 VAL C 302       5.433 -11.638  12.465  1.00  1.120          C  
ATOM   4903  CG2 VAL C 302       6.598 -12.256  14.628  1.00  1.120          C  
ATOM   4904  H   VAL C 302       3.627  -9.533  13.381  1.00  0.970          H  
ATOM   4905  HA  VAL C 302       5.584 -10.130  15.596  1.00  0.960          H  
ATOM   4906  HB  VAL C 302       4.564 -12.106  14.299  1.00  1.350          H  
ATOM   4907 1HG1 VAL C 302       5.444 -12.679  12.130  1.00  1.350          H  
ATOM   4908 2HG1 VAL C 302       4.544 -11.150  12.098  1.00  1.350          H  
ATOM   4909 3HG1 VAL C 302       6.312 -11.129  12.061  1.00  1.350          H  
ATOM   4910 1HG2 VAL C 302       6.628 -13.283  14.310  1.00  1.350          H  
ATOM   4911 2HG2 VAL C 302       7.502 -11.752  14.340  1.00  1.350          H  
ATOM   4912 3HG2 VAL C 302       6.498 -12.224  15.708  1.00  1.350          H  
ATOM   4913  N   ASN C 303       7.576  -9.123  14.312  1.00  0.760          N  
ATOM   4914  CA  ASN C 303       8.609  -8.296  13.680  1.00  0.730          C  
ATOM   4915  C   ASN C 303       9.048  -8.801  12.314  1.00  0.800          C  
ATOM   4916  O   ASN C 303       9.096 -10.019  12.053  1.00  0.920          O  
ATOM   4917  CB  ASN C 303       9.816  -8.162  14.567  1.00  1.030          C  
ATOM   4918  CG  ASN C 303      10.518  -9.461  14.847  1.00  1.030          C  
ATOM   4919  OD1 ASN C 303       9.883 -10.476  15.152  1.00  1.030          O  
ATOM   4920  ND2 ASN C 303      11.829  -9.433  14.790  1.00  1.030          N  
ATOM   4921  H   ASN C 303       7.793  -9.624  15.185  1.00  0.910          H  
ATOM   4922  HA  ASN C 303       8.192  -7.299  13.525  1.00  0.880          H  
ATOM   4923 1HB  ASN C 303      10.524  -7.480  14.096  1.00  1.240          H  
ATOM   4924 2HB  ASN C 303       9.515  -7.710  15.499  1.00  1.240          H  
ATOM   4925 1HD2 ASN C 303      12.390 -10.254  15.022  1.00  1.240          H  
ATOM   4926 2HD2 ASN C 303      12.298  -8.586  14.552  1.00  1.240          H  
ATOM   4927  N   ILE C 304       9.370  -7.835  11.443  1.00  0.800          N  
ATOM   4928  CA  ILE C 304       9.803  -8.161  10.092  1.00  0.870          C  
ATOM   4929  C   ILE C 304      11.079  -7.448   9.626  1.00  0.780          C  
ATOM   4930  O   ILE C 304      11.111  -6.217   9.512  1.00  0.740          O  
ATOM   4931  CB  ILE C 304       8.682  -7.799   9.094  1.00  1.190          C  
ATOM   4932  CG1 ILE C 304       7.418  -8.500   9.500  1.00  1.190          C  
ATOM   4933  CG2 ILE C 304       9.071  -8.188   7.696  1.00  1.190          C  
ATOM   4934  CD1 ILE C 304       6.258  -8.130   8.735  1.00  1.190          C  
ATOM   4935  H   ILE C 304       9.342  -6.866  11.778  1.00  0.960          H  
ATOM   4936  HA  ILE C 304       9.988  -9.226  10.058  1.00  1.040          H  
ATOM   4937  HB  ILE C 304       8.503  -6.739   9.117  1.00  1.430          H  
ATOM   4938 1HG1 ILE C 304       7.563  -9.569   9.473  1.00  1.430          H  
ATOM   4939 2HG1 ILE C 304       7.181  -8.213  10.508  1.00  1.430          H  
ATOM   4940 1HG2 ILE C 304       8.301  -7.925   6.994  1.00  1.430          H  
ATOM   4941 2HG2 ILE C 304       9.975  -7.675   7.400  1.00  1.430          H  
ATOM   4942 3HG2 ILE C 304       9.235  -9.249   7.669  1.00  1.430          H  
ATOM   4943 1HD1 ILE C 304       5.425  -8.637   9.174  1.00  1.430          H  
ATOM   4944 2HD1 ILE C 304       6.105  -7.065   8.788  1.00  1.430          H  
ATOM   4945 3HD1 ILE C 304       6.359  -8.414   7.722  1.00  1.430          H  
ATOM   4946  N   GLU C 305      12.093  -8.221   9.247  1.00  0.800          N  
ATOM   4947  CA  GLU C 305      13.335  -7.661   8.714  1.00  0.750          C  
ATOM   4948  C   GLU C 305      13.287  -7.334   7.210  1.00  0.780          C  
ATOM   4949  O   GLU C 305      12.276  -7.503   6.530  1.00  1.080          O  
ATOM   4950  CB  GLU C 305      14.523  -8.571   8.972  1.00  1.070          C  
ATOM   4951  CG  GLU C 305      14.891  -8.736  10.411  1.00  1.070          C  
ATOM   4952  CD  GLU C 305      16.088  -9.570  10.522  1.00  1.070          C  
ATOM   4953  OE1 GLU C 305      16.564  -9.986   9.514  1.00  1.070          O  
ATOM   4954  OE2 GLU C 305      16.552  -9.820  11.593  1.00  1.070          O  
ATOM   4955  H   GLU C 305      12.043  -9.232   9.423  1.00  0.960          H  
ATOM   4956  HA  GLU C 305      13.527  -6.740   9.249  1.00  0.900          H  
ATOM   4957 1HB  GLU C 305      14.307  -9.548   8.569  1.00  1.280          H  
ATOM   4958 2HB  GLU C 305      15.405  -8.201   8.460  1.00  1.280          H  
ATOM   4959 1HG  GLU C 305      15.089  -7.761  10.843  1.00  1.280          H  
ATOM   4960 2HG  GLU C 305      14.068  -9.185  10.958  1.00  1.280          H  
ATOM   4961  N   ASN C 306      14.397  -6.793   6.727  1.00  0.650          N  
ATOM   4962  CA  ASN C 306      14.611  -6.355   5.357  1.00  0.720          C  
ATOM   4963  C   ASN C 306      16.109  -6.349   5.164  1.00  0.790          C  
ATOM   4964  O   ASN C 306      16.835  -6.182   6.141  1.00  0.980          O  
ATOM   4965  CB  ASN C 306      14.024  -4.961   5.131  1.00  0.980          C  
ATOM   4966  CG  ASN C 306      13.883  -4.529   3.656  1.00  0.980          C  
ATOM   4967  OD1 ASN C 306      14.855  -4.114   2.981  1.00  0.980          O  
ATOM   4968  ND2 ASN C 306      12.682  -4.597   3.164  1.00  0.980          N  
ATOM   4969  H   ASN C 306      15.185  -6.703   7.355  1.00  0.780          H  
ATOM   4970  HA  ASN C 306      14.175  -7.074   4.664  1.00  0.860          H  
ATOM   4971 1HB  ASN C 306      13.038  -4.910   5.595  1.00  1.180          H  
ATOM   4972 2HB  ASN C 306      14.651  -4.229   5.639  1.00  1.180          H  
ATOM   4973 1HD2 ASN C 306      12.509  -4.323   2.201  1.00  1.180          H  
ATOM   4974 2HD2 ASN C 306      11.934  -4.944   3.728  1.00  1.180          H  
ATOM   4975  N   SER C 307      16.601  -6.505   3.934  1.00  0.800          N  
ATOM   4976  CA  SER C 307      18.044  -6.362   3.745  1.00  1.010          C  
ATOM   4977  C   SER C 307      18.507  -4.950   4.100  1.00  0.900          C  
ATOM   4978  O   SER C 307      19.652  -4.758   4.521  1.00  1.140          O  
ATOM   4979  CB  SER C 307      18.431  -6.645   2.321  1.00  1.330          C  
ATOM   4980  OG  SER C 307      17.929  -5.656   1.466  1.00  1.330          O  
ATOM   4981  H   SER C 307      15.999  -6.697   3.137  1.00  0.960          H  
ATOM   4982  HA  SER C 307      18.557  -7.055   4.402  1.00  1.210          H  
ATOM   4983 1HB  SER C 307      19.515  -6.689   2.239  1.00  1.600          H  
ATOM   4984 2HB  SER C 307      18.042  -7.609   2.036  1.00  1.600          H  
ATOM   4985  HG  SER C 307      18.271  -5.868   0.593  1.00  1.600          H  
ATOM   4986  N   SER C 308      17.609  -3.964   3.978  1.00  0.770          N  
ATOM   4987  CA  SER C 308      17.929  -2.611   4.372  1.00  0.960          C  
ATOM   4988  C   SER C 308      17.404  -2.441   5.791  1.00  0.860          C  
ATOM   4989  O   SER C 308      16.220  -2.195   6.020  1.00  0.860          O  
ATOM   4990  CB  SER C 308      17.298  -1.605   3.427  1.00  1.270          C  
ATOM   4991  OG  SER C 308      17.576  -0.290   3.830  1.00  1.270          O  
ATOM   4992  H   SER C 308      16.687  -4.149   3.584  1.00  0.920          H  
ATOM   4993  HA  SER C 308      19.010  -2.476   4.377  1.00  1.150          H  
ATOM   4994 1HB  SER C 308      17.672  -1.769   2.417  1.00  1.520          H  
ATOM   4995 2HB  SER C 308      16.224  -1.762   3.402  1.00  1.520          H  
ATOM   4996  HG  SER C 308      17.137   0.282   3.199  1.00  1.520          H  
ATOM   4997  N   PHE C 309      18.296  -2.479   6.761  1.00  0.810          N  
ATOM   4998  CA  PHE C 309      17.879  -2.457   8.158  1.00  0.730          C  
ATOM   4999  C   PHE C 309      17.068  -1.240   8.595  1.00  0.760          C  
ATOM   5000  O   PHE C 309      16.089  -1.417   9.322  1.00  0.810          O  
ATOM   5001  CB  PHE C 309      19.079  -2.620   9.062  1.00  1.050          C  
ATOM   5002  CG  PHE C 309      19.694  -3.945   9.005  1.00  1.050          C  
ATOM   5003  CD1 PHE C 309      19.168  -5.037   8.273  1.00  1.050          C  
ATOM   5004  CD2 PHE C 309      20.820  -4.126   9.692  1.00  1.050          C  
ATOM   5005  CE1 PHE C 309      19.805  -6.217   8.266  1.00  1.050          C  
ATOM   5006  CE2 PHE C 309      21.438  -5.294   9.688  1.00  1.050          C  
ATOM   5007  CZ  PHE C 309      20.947  -6.359   8.977  1.00  1.050          C  
ATOM   5008  H   PHE C 309      19.274  -2.626   6.530  1.00  0.970          H  
ATOM   5009  HA  PHE C 309      17.224  -3.306   8.326  1.00  0.880          H  
ATOM   5010 1HB  PHE C 309      19.843  -1.927   8.781  1.00  1.260          H  
ATOM   5011 2HB  PHE C 309      18.805  -2.403  10.091  1.00  1.260          H  
ATOM   5012  HD1 PHE C 309      18.263  -4.971   7.688  1.00  1.260          H  
ATOM   5013  HD2 PHE C 309      21.234  -3.303  10.266  1.00  1.260          H  
ATOM   5014  HE1 PHE C 309      19.393  -7.035   7.686  1.00  1.260          H  
ATOM   5015  HE2 PHE C 309      22.334  -5.373  10.237  1.00  1.260          H  
ATOM   5016  HZ  PHE C 309      21.474  -7.292   8.978  1.00  1.260          H  
ATOM   5017  N   PRO C 310      17.358  -0.012   8.137  1.00  0.830          N  
ATOM   5018  CA  PRO C 310      16.655   1.185   8.510  1.00  0.870          C  
ATOM   5019  C   PRO C 310      15.166   1.145   8.219  1.00  0.860          C  
ATOM   5020  O   PRO C 310      14.451   2.050   8.649  1.00  0.920          O  
ATOM   5021  CB  PRO C 310      17.301   2.245   7.649  1.00  1.300          C  
ATOM   5022  CG  PRO C 310      18.649   1.737   7.351  1.00  1.300          C  
ATOM   5023  CD  PRO C 310      18.488   0.278   7.203  1.00  1.300          C  
ATOM   5024  HA  PRO C 310      16.838   1.386   9.578  1.00  1.040          H  
ATOM   5025 1HB  PRO C 310      16.695   2.340   6.754  1.00  1.570          H  
ATOM   5026 2HB  PRO C 310      17.292   3.212   8.171  1.00  1.570          H  
ATOM   5027 1HG  PRO C 310      18.991   2.208   6.465  1.00  1.570          H  
ATOM   5028 2HG  PRO C 310      19.350   2.007   8.132  1.00  1.570          H  
ATOM   5029 1HD  PRO C 310      18.212   0.106   6.170  1.00  1.570          H  
ATOM   5030 2HD  PRO C 310      19.417  -0.194   7.486  1.00  1.570          H  
ATOM   5031  N   VAL C 311      14.686   0.179   7.413  1.00  0.850          N  
ATOM   5032  CA  VAL C 311      13.270   0.195   7.142  1.00  0.940          C  
ATOM   5033  C   VAL C 311      12.577  -1.086   7.578  1.00  0.870          C  
ATOM   5034  O   VAL C 311      11.634  -1.547   6.931  1.00  0.980          O  
ATOM   5035  CB  VAL C 311      13.057   0.379   5.637  1.00  1.280          C  
ATOM   5036  CG1 VAL C 311      13.605   1.705   5.237  1.00  1.280          C  
ATOM   5037  CG2 VAL C 311      13.707  -0.713   4.843  1.00  1.280          C  
ATOM   5038  H   VAL C 311      15.267  -0.587   7.056  1.00  1.020          H  
ATOM   5039  HA  VAL C 311      12.816   1.027   7.676  1.00  1.130          H  
ATOM   5040  HB  VAL C 311      11.993   0.375   5.433  1.00  1.540          H  
ATOM   5041 1HG1 VAL C 311      13.425   1.829   4.180  1.00  1.540          H  
ATOM   5042 2HG1 VAL C 311      13.122   2.491   5.816  1.00  1.540          H  
ATOM   5043 3HG1 VAL C 311      14.673   1.741   5.424  1.00  1.540          H  
ATOM   5044 1HG2 VAL C 311      13.506  -0.530   3.822  1.00  1.540          H  
ATOM   5045 2HG2 VAL C 311      14.759  -0.687   5.014  1.00  1.540          H  
ATOM   5046 3HG2 VAL C 311      13.314  -1.692   5.111  1.00  1.540          H  
ATOM   5047  N   THR C 312      12.971  -1.609   8.724  1.00  0.760          N  
ATOM   5048  CA  THR C 312      12.319  -2.792   9.263  1.00  0.720          C  
ATOM   5049  C   THR C 312      11.191  -2.472  10.248  1.00  0.740          C  
ATOM   5050  O   THR C 312      10.978  -1.321  10.653  1.00  0.850          O  
ATOM   5051  CB  THR C 312      13.343  -3.737   9.879  1.00  1.020          C  
ATOM   5052  OG1 THR C 312      13.986  -3.116  10.948  1.00  1.020          O  
ATOM   5053  CG2 THR C 312      14.342  -4.095   8.823  1.00  1.020          C  
ATOM   5054  H   THR C 312      13.804  -1.228   9.184  1.00  0.910          H  
ATOM   5055  HA  THR C 312      11.870  -3.337   8.433  1.00  0.860          H  
ATOM   5056  HB  THR C 312      12.851  -4.627  10.243  1.00  1.230          H  
ATOM   5057  HG1 THR C 312      14.399  -3.786  11.483  1.00  1.230          H  
ATOM   5058 1HG2 THR C 312      15.091  -4.774   9.226  1.00  1.230          H  
ATOM   5059 2HG2 THR C 312      13.811  -4.560   8.022  1.00  1.230          H  
ATOM   5060 3HG2 THR C 312      14.822  -3.222   8.448  1.00  1.230          H  
ATOM   5061  N   LEU C 313      10.425  -3.509  10.597  1.00  0.690          N  
ATOM   5062  CA  LEU C 313       9.275  -3.388  11.492  1.00  0.770          C  
ATOM   5063  C   LEU C 313       9.403  -4.045  12.872  1.00  0.730          C  
ATOM   5064  O   LEU C 313       9.661  -5.248  12.975  1.00  0.780          O  
ATOM   5065  CB  LEU C 313       8.097  -4.067  10.799  1.00  1.050          C  
ATOM   5066  CG  LEU C 313       6.762  -4.125  11.523  1.00  1.050          C  
ATOM   5067  CD1 LEU C 313       6.138  -2.743  11.644  1.00  1.050          C  
ATOM   5068  CD2 LEU C 313       5.919  -5.054  10.793  1.00  1.050          C  
ATOM   5069  H   LEU C 313      10.659  -4.429  10.210  1.00  0.830          H  
ATOM   5070  HA  LEU C 313       9.081  -2.328  11.635  1.00  0.920          H  
ATOM   5071 1HB  LEU C 313       7.941  -3.604   9.836  1.00  1.260          H  
ATOM   5072 2HB  LEU C 313       8.391  -5.086  10.622  1.00  1.260          H  
ATOM   5073  HG  LEU C 313       6.900  -4.510  12.519  1.00  1.260          H  
ATOM   5074 1HD1 LEU C 313       5.188  -2.825  12.164  1.00  1.260          H  
ATOM   5075 2HD1 LEU C 313       6.792  -2.089  12.195  1.00  1.260          H  
ATOM   5076 3HD1 LEU C 313       5.969  -2.336  10.665  1.00  1.260          H  
ATOM   5077 1HD2 LEU C 313       4.979  -5.137  11.280  1.00  1.260          H  
ATOM   5078 2HD2 LEU C 313       5.776  -4.694   9.775  1.00  1.260          H  
ATOM   5079 3HD2 LEU C 313       6.401  -6.015  10.782  1.00  1.260          H  
ATOM   5080  N   CYS C 314       9.074  -3.289  13.921  1.00  0.720          N  
ATOM   5081  CA  CYS C 314       9.026  -3.811  15.292  1.00  0.780          C  
ATOM   5082  C   CYS C 314       7.699  -4.515  15.523  1.00  0.730          C  
ATOM   5083  O   CYS C 314       6.687  -4.148  14.920  1.00  0.770          O  
ATOM   5084  CB  CYS C 314       9.086  -2.706  16.342  1.00  1.070          C  
ATOM   5085  SG  CYS C 314      10.531  -1.746  16.336  1.00  1.070          S  
ATOM   5086  H   CYS C 314       8.897  -2.313  13.746  1.00  0.860          H  
ATOM   5087  HA  CYS C 314       9.844  -4.517  15.442  1.00  0.940          H  
ATOM   5088 1HB  CYS C 314       8.249  -2.055  16.229  1.00  1.280          H  
ATOM   5089 2HB  CYS C 314       9.004  -3.161  17.335  1.00  1.280          H  
ATOM   5090  HG  CYS C 314      10.523  -1.421  17.642  1.00  1.280          H  
ATOM   5091  N   ALA C 315       7.680  -5.513  16.403  1.00  0.680          N  
ATOM   5092  CA  ALA C 315       6.423  -6.189  16.716  1.00  0.660          C  
ATOM   5093  C   ALA C 315       5.404  -5.226  17.329  1.00  0.630          C  
ATOM   5094  O   ALA C 315       4.198  -5.348  17.100  1.00  0.650          O  
ATOM   5095  CB  ALA C 315       6.666  -7.335  17.651  1.00  0.930          C  
ATOM   5096  H   ALA C 315       8.533  -5.788  16.874  1.00  0.820          H  
ATOM   5097  HA  ALA C 315       6.011  -6.579  15.786  1.00  0.790          H  
ATOM   5098 1HB  ALA C 315       5.735  -7.823  17.818  1.00  1.120          H  
ATOM   5099 2HB  ALA C 315       7.356  -8.021  17.195  1.00  1.120          H  
ATOM   5100 3HB  ALA C 315       7.073  -6.969  18.594  1.00  1.120          H  
ATOM   5101  N   GLU C 316       5.883  -4.287  18.145  1.00  0.610          N  
ATOM   5102  CA  GLU C 316       5.017  -3.323  18.808  1.00  0.610          C  
ATOM   5103  C   GLU C 316       4.288  -2.460  17.794  1.00  0.650          C  
ATOM   5104  O   GLU C 316       3.120  -2.110  17.978  1.00  0.720          O  
ATOM   5105  CB  GLU C 316       5.841  -2.457  19.763  1.00  0.850          C  
ATOM   5106  CG  GLU C 316       6.410  -3.204  20.982  1.00  0.850          C  
ATOM   5107  CD  GLU C 316       7.691  -3.984  20.714  1.00  0.850          C  
ATOM   5108  OE1 GLU C 316       7.995  -4.251  19.570  1.00  0.850          O  
ATOM   5109  OE2 GLU C 316       8.418  -4.210  21.644  1.00  0.850          O  
ATOM   5110  H   GLU C 316       6.887  -4.255  18.330  1.00  0.730          H  
ATOM   5111  HA  GLU C 316       4.272  -3.861  19.380  1.00  0.730          H  
ATOM   5112 1HB  GLU C 316       6.683  -2.014  19.222  1.00  1.020          H  
ATOM   5113 2HB  GLU C 316       5.225  -1.635  20.132  1.00  1.020          H  
ATOM   5114 1HG  GLU C 316       6.604  -2.486  21.770  1.00  1.020          H  
ATOM   5115 2HG  GLU C 316       5.649  -3.885  21.337  1.00  1.020          H  
ATOM   5116  N   ARG C 317       4.993  -2.114  16.721  1.00  0.660          N  
ATOM   5117  CA  ARG C 317       4.445  -1.268  15.683  1.00  0.720          C  
ATOM   5118  C   ARG C 317       3.423  -2.033  14.897  1.00  0.740          C  
ATOM   5119  O   ARG C 317       2.374  -1.495  14.553  1.00  0.780          O  
ATOM   5120  CB  ARG C 317       5.515  -0.828  14.734  1.00  0.980          C  
ATOM   5121  CG  ARG C 317       6.493   0.118  15.255  1.00  0.980          C  
ATOM   5122  CD  ARG C 317       7.504   0.388  14.238  1.00  0.980          C  
ATOM   5123  NE  ARG C 317       8.604   1.122  14.741  1.00  0.980          N  
ATOM   5124  CZ  ARG C 317       9.671   1.468  14.010  1.00  0.980          C  
ATOM   5125  NH1 ARG C 317       9.728   1.153  12.729  1.00  0.980          N  
ATOM   5126  NH2 ARG C 317      10.639   2.116  14.578  1.00  0.980          N  
ATOM   5127  H   ARG C 317       5.939  -2.457  16.645  1.00  0.790          H  
ATOM   5128  HA  ARG C 317       3.976  -0.398  16.142  1.00  0.860          H  
ATOM   5129 1HB  ARG C 317       6.062  -1.700  14.407  1.00  1.180          H  
ATOM   5130 2HB  ARG C 317       5.064  -0.393  13.881  1.00  1.180          H  
ATOM   5131 1HG  ARG C 317       5.971   1.045  15.447  1.00  1.180          H  
ATOM   5132 2HG  ARG C 317       6.950  -0.237  16.169  1.00  1.180          H  
ATOM   5133 1HD  ARG C 317       7.873  -0.548  13.834  1.00  1.180          H  
ATOM   5134 2HD  ARG C 317       7.051   0.976  13.452  1.00  1.180          H  
ATOM   5135  HE  ARG C 317       8.568   1.408  15.729  1.00  1.180          H  
ATOM   5136 1HH1 ARG C 317       8.970   0.642  12.312  1.00  1.180          H  
ATOM   5137 2HH1 ARG C 317      10.522   1.428  12.160  1.00  1.180          H  
ATOM   5138 1HH2 ARG C 317      10.578   2.312  15.574  1.00  1.180          H  
ATOM   5139 2HH2 ARG C 317      11.442   2.410  14.039  1.00  1.180          H  
ATOM   5140  N   SER C 318       3.732  -3.301  14.651  1.00  0.730          N  
ATOM   5141  CA  SER C 318       2.890  -4.199  13.896  1.00  0.760          C  
ATOM   5142  C   SER C 318       1.533  -4.331  14.606  1.00  0.730          C  
ATOM   5143  O   SER C 318       0.467  -4.223  13.978  1.00  0.740          O  
ATOM   5144  CB  SER C 318       3.622  -5.522  13.800  1.00  1.050          C  
ATOM   5145  OG  SER C 318       2.959  -6.427  13.017  1.00  1.050          O  
ATOM   5146  H   SER C 318       4.647  -3.647  14.952  1.00  0.880          H  
ATOM   5147  HA  SER C 318       2.734  -3.791  12.897  1.00  0.910          H  
ATOM   5148 1HB  SER C 318       4.624  -5.363  13.435  1.00  1.260          H  
ATOM   5149 2HB  SER C 318       3.723  -5.940  14.786  1.00  1.260          H  
ATOM   5150  HG  SER C 318       3.582  -7.152  12.887  1.00  1.260          H  
ATOM   5151  N   ALA C 319       1.572  -4.546  15.931  1.00  0.700          N  
ATOM   5152  CA  ALA C 319       0.350  -4.646  16.720  1.00  0.680          C  
ATOM   5153  C   ALA C 319      -0.444  -3.317  16.690  1.00  0.700          C  
ATOM   5154  O   ALA C 319      -1.676  -3.339  16.534  1.00  0.700          O  
ATOM   5155  CB  ALA C 319       0.696  -5.064  18.134  1.00  0.960          C  
ATOM   5156  H   ALA C 319       2.484  -4.671  16.387  1.00  0.840          H  
ATOM   5157  HA  ALA C 319      -0.276  -5.415  16.272  1.00  0.820          H  
ATOM   5158 1HB  ALA C 319      -0.212  -5.186  18.718  1.00  1.150          H  
ATOM   5159 2HB  ALA C 319       1.230  -5.999  18.096  1.00  1.150          H  
ATOM   5160 3HB  ALA C 319       1.334  -4.309  18.590  1.00  1.150          H  
ATOM   5161  N   ILE C 320       0.256  -2.161  16.777  1.00  0.750          N  
ATOM   5162  CA  ILE C 320      -0.398  -0.851  16.687  1.00  0.800          C  
ATOM   5163  C   ILE C 320      -1.050  -0.701  15.338  1.00  0.830          C  
ATOM   5164  O   ILE C 320      -2.167  -0.198  15.228  1.00  0.850          O  
ATOM   5165  CB  ILE C 320       0.539   0.363  16.952  1.00  1.100          C  
ATOM   5166  CG1 ILE C 320       0.950   0.381  18.433  1.00  1.100          C  
ATOM   5167  CG2 ILE C 320      -0.154   1.715  16.536  1.00  1.100          C  
ATOM   5168  CD1 ILE C 320       2.075   1.341  18.810  1.00  1.100          C  
ATOM   5169  H   ILE C 320       1.268  -2.195  16.953  1.00  0.900          H  
ATOM   5170  HA  ILE C 320      -1.180  -0.819  17.446  1.00  0.960          H  
ATOM   5171  HB  ILE C 320       1.448   0.235  16.363  1.00  1.320          H  
ATOM   5172 1HG1 ILE C 320       0.075   0.633  19.005  1.00  1.320          H  
ATOM   5173 2HG1 ILE C 320       1.269  -0.612  18.705  1.00  1.320          H  
ATOM   5174 1HG2 ILE C 320       0.516   2.549  16.706  1.00  1.320          H  
ATOM   5175 2HG2 ILE C 320      -0.415   1.702  15.483  1.00  1.320          H  
ATOM   5176 3HG2 ILE C 320      -1.052   1.859  17.123  1.00  1.320          H  
ATOM   5177 1HD1 ILE C 320       2.276   1.264  19.867  1.00  1.320          H  
ATOM   5178 2HD1 ILE C 320       2.961   1.063  18.252  1.00  1.320          H  
ATOM   5179 3HD1 ILE C 320       1.806   2.365  18.583  1.00  1.320          H  
ATOM   5180  N   ALA C 321      -0.352  -1.107  14.281  1.00  0.850          N  
ATOM   5181  CA  ALA C 321      -0.901  -0.963  12.960  1.00  0.930          C  
ATOM   5182  C   ALA C 321      -2.251  -1.614  12.846  1.00  0.910          C  
ATOM   5183  O   ALA C 321      -3.192  -0.988  12.341  1.00  0.980          O  
ATOM   5184  CB  ALA C 321       0.024  -1.580  11.939  1.00  1.270          C  
ATOM   5185  H   ALA C 321       0.590  -1.471  14.408  1.00  1.020          H  
ATOM   5186  HA  ALA C 321      -1.013   0.073  12.765  1.00  1.120          H  
ATOM   5187 1HB  ALA C 321      -0.397  -1.435  10.969  1.00  1.520          H  
ATOM   5188 2HB  ALA C 321       0.982  -1.114  11.999  1.00  1.520          H  
ATOM   5189 3HB  ALA C 321       0.136  -2.640  12.129  1.00  1.520          H  
ATOM   5190  N   SER C 322      -2.393  -2.824  13.380  1.00  0.850          N  
ATOM   5191  CA  SER C 322      -3.686  -3.481  13.329  1.00  0.860          C  
ATOM   5192  C   SER C 322      -4.726  -2.685  14.129  1.00  0.830          C  
ATOM   5193  O   SER C 322      -5.857  -2.477  13.664  1.00  0.890          O  
ATOM   5194  CB  SER C 322      -3.567  -4.904  13.812  1.00  1.200          C  
ATOM   5195  OG  SER C 322      -4.804  -5.557  13.736  1.00  1.200          O  
ATOM   5196  H   SER C 322      -1.565  -3.307  13.758  1.00  1.020          H  
ATOM   5197  HA  SER C 322      -4.010  -3.509  12.288  1.00  1.030          H  
ATOM   5198 1HB  SER C 322      -2.835  -5.430  13.197  1.00  1.440          H  
ATOM   5199 2HB  SER C 322      -3.195  -4.914  14.827  1.00  1.440          H  
ATOM   5200  HG  SER C 322      -4.640  -6.467  13.987  1.00  1.440          H  
ATOM   5201  N   MET C 323      -4.341  -2.237  15.334  1.00  0.780          N  
ATOM   5202  CA  MET C 323      -5.236  -1.493  16.223  1.00  0.790          C  
ATOM   5203  C   MET C 323      -5.792  -0.207  15.612  1.00  0.840          C  
ATOM   5204  O   MET C 323      -7.006   0.041  15.676  1.00  0.900          O  
ATOM   5205  CB  MET C 323      -4.499  -1.161  17.524  1.00  1.100          C  
ATOM   5206  CG  MET C 323      -5.323  -0.373  18.506  1.00  1.100          C  
ATOM   5207  SD  MET C 323      -4.466   0.217  19.943  1.00  1.100          S  
ATOM   5208  CE  MET C 323      -3.421   1.472  19.239  1.00  1.100          C  
ATOM   5209  H   MET C 323      -3.395  -2.465  15.661  1.00  0.940          H  
ATOM   5210  HA  MET C 323      -6.087  -2.109  16.455  1.00  0.950          H  
ATOM   5211 1HB  MET C 323      -4.169  -2.081  18.004  1.00  1.320          H  
ATOM   5212 2HB  MET C 323      -3.620  -0.598  17.280  1.00  1.320          H  
ATOM   5213 1HG  MET C 323      -5.714   0.488  18.001  1.00  1.320          H  
ATOM   5214 2HG  MET C 323      -6.153  -0.991  18.839  1.00  1.320          H  
ATOM   5215 1HE  MET C 323      -2.862   1.935  20.014  1.00  1.320          H  
ATOM   5216 2HE  MET C 323      -2.741   1.033  18.525  1.00  1.320          H  
ATOM   5217 3HE  MET C 323      -4.035   2.221  18.740  1.00  1.320          H  
ATOM   5218  N   VAL C 324      -4.917   0.608  15.020  1.00  0.860          N  
ATOM   5219  CA  VAL C 324      -5.329   1.889  14.441  1.00  0.930          C  
ATOM   5220  C   VAL C 324      -6.120   1.661  13.163  1.00  0.970          C  
ATOM   5221  O   VAL C 324      -7.176   2.263  12.964  1.00  1.040          O  
ATOM   5222  CB  VAL C 324      -4.130   2.820  14.216  1.00  1.270          C  
ATOM   5223  CG1 VAL C 324      -4.561   4.127  13.481  1.00  1.270          C  
ATOM   5224  CG2 VAL C 324      -3.494   3.150  15.571  1.00  1.270          C  
ATOM   5225  H   VAL C 324      -3.934   0.317  15.001  1.00  1.030          H  
ATOM   5226  HA  VAL C 324      -5.987   2.389  15.139  1.00  1.120          H  
ATOM   5227  HB  VAL C 324      -3.429   2.312  13.606  1.00  1.530          H  
ATOM   5228 1HG1 VAL C 324      -3.700   4.760  13.336  1.00  1.530          H  
ATOM   5229 2HG1 VAL C 324      -5.003   3.901  12.508  1.00  1.530          H  
ATOM   5230 3HG1 VAL C 324      -5.292   4.656  14.090  1.00  1.530          H  
ATOM   5231 1HG2 VAL C 324      -2.626   3.788  15.424  1.00  1.530          H  
ATOM   5232 2HG2 VAL C 324      -4.221   3.659  16.199  1.00  1.530          H  
ATOM   5233 3HG2 VAL C 324      -3.188   2.227  16.055  1.00  1.530          H  
ATOM   5234  N   THR C 325      -5.637   0.763  12.306  1.00  0.970          N  
ATOM   5235  CA  THR C 325      -6.291   0.437  11.047  1.00  1.040          C  
ATOM   5236  C   THR C 325      -7.734   0.004  11.321  1.00  0.980          C  
ATOM   5237  O   THR C 325      -8.650   0.323  10.554  1.00  1.090          O  
ATOM   5238  CB  THR C 325      -5.544  -0.686  10.306  1.00  1.430          C  
ATOM   5239  OG1 THR C 325      -4.189  -0.289  10.055  1.00  1.430          O  
ATOM   5240  CG2 THR C 325      -6.204  -0.936   8.994  1.00  1.430          C  
ATOM   5241  H   THR C 325      -4.761   0.283  12.513  1.00  1.160          H  
ATOM   5242  HA  THR C 325      -6.313   1.325  10.420  1.00  1.250          H  
ATOM   5243  HB  THR C 325      -5.554  -1.596  10.910  1.00  1.710          H  
ATOM   5244  HG1 THR C 325      -3.692  -0.353  10.891  1.00  1.710          H  
ATOM   5245 1HG2 THR C 325      -5.677  -1.724   8.495  1.00  1.710          H  
ATOM   5246 2HG2 THR C 325      -7.227  -1.235   9.144  1.00  1.710          H  
ATOM   5247 3HG2 THR C 325      -6.171  -0.035   8.399  1.00  1.710          H  
ATOM   5248  N   SER C 326      -7.922  -0.743  12.415  1.00  0.870          N  
ATOM   5249  CA  SER C 326      -9.196  -1.285  12.856  1.00  0.920          C  
ATOM   5250  C   SER C 326     -10.119  -0.274  13.567  1.00  0.940          C  
ATOM   5251  O   SER C 326     -11.259  -0.617  13.888  1.00  1.060          O  
ATOM   5252  CB  SER C 326      -8.951  -2.451  13.782  1.00  1.270          C  
ATOM   5253  OG  SER C 326      -8.299  -3.497  13.110  1.00  1.270          O  
ATOM   5254  H   SER C 326      -7.099  -1.019  12.958  1.00  1.040          H  
ATOM   5255  HA  SER C 326      -9.712  -1.663  11.980  1.00  1.100          H  
ATOM   5256 1HB  SER C 326      -8.342  -2.119  14.626  1.00  1.520          H  
ATOM   5257 2HB  SER C 326      -9.900  -2.802  14.181  1.00  1.520          H  
ATOM   5258  HG  SER C 326      -7.347  -3.258  13.124  1.00  1.520          H  
ATOM   5259  N   GLY C 327      -9.651   0.959  13.828  1.00  0.930          N  
ATOM   5260  CA  GLY C 327     -10.488   1.963  14.486  1.00  1.050          C  
ATOM   5261  C   GLY C 327     -10.218   2.284  15.969  1.00  0.940          C  
ATOM   5262  O   GLY C 327     -11.031   2.972  16.592  1.00  1.080          O  
ATOM   5263  H   GLY C 327      -8.712   1.232  13.529  1.00  1.120          H  
ATOM   5264 1HA  GLY C 327     -10.396   2.888  13.919  1.00  1.260          H  
ATOM   5265 2HA  GLY C 327     -11.528   1.661  14.384  1.00  1.260          H  
ATOM   5266  N   HIS C 328      -9.097   1.839  16.543  1.00  0.810          N  
ATOM   5267  CA  HIS C 328      -8.806   2.142  17.947  1.00  0.820          C  
ATOM   5268  C   HIS C 328      -7.508   2.939  18.059  1.00  0.900          C  
ATOM   5269  O   HIS C 328      -6.558   2.705  17.332  1.00  1.310          O  
ATOM   5270  CB  HIS C 328      -8.647   0.854  18.737  1.00  1.140          C  
ATOM   5271  CG  HIS C 328      -9.816  -0.017  18.793  1.00  1.140          C  
ATOM   5272  ND1 HIS C 328     -10.749   0.017  19.812  1.00  1.140          N  
ATOM   5273  CD2 HIS C 328     -10.200  -0.987  17.954  1.00  1.140          C  
ATOM   5274  CE1 HIS C 328     -11.653  -0.931  19.586  1.00  1.140          C  
ATOM   5275  NE2 HIS C 328     -11.331  -1.554  18.473  1.00  1.140          N  
ATOM   5276  H   HIS C 328      -8.428   1.264  16.028  1.00  0.970          H  
ATOM   5277  HA  HIS C 328      -9.611   2.730  18.383  1.00  0.980          H  
ATOM   5278 1HB  HIS C 328      -7.913   0.275  18.246  1.00  1.370          H  
ATOM   5279 2HB  HIS C 328      -8.295   1.062  19.745  1.00  1.370          H  
ATOM   5280  HD2 HIS C 328      -9.683  -1.283  17.037  1.00  1.370          H  
ATOM   5281  HE1 HIS C 328     -12.511  -1.170  20.213  1.00  1.370          H  
ATOM   5282  HE2 HIS C 328     -11.827  -2.355  18.055  1.00  1.370          H  
ATOM   5283  N   ARG C 329      -7.444   3.887  18.985  1.00  1.100          N  
ATOM   5284  CA  ARG C 329      -6.213   4.659  19.157  1.00  1.170          C  
ATOM   5285  C   ARG C 329      -5.757   4.718  20.608  1.00  1.140          C  
ATOM   5286  O   ARG C 329      -5.146   5.698  21.033  1.00  1.430          O  
ATOM   5287  CB  ARG C 329      -6.392   6.050  18.583  1.00  1.610          C  
ATOM   5288  CG  ARG C 329      -6.646   6.048  17.082  1.00  1.610          C  
ATOM   5289  CD  ARG C 329      -6.836   7.378  16.533  1.00  1.610          C  
ATOM   5290  NE  ARG C 329      -6.982   7.302  15.085  1.00  1.610          N  
ATOM   5291  CZ  ARG C 329      -7.070   8.343  14.239  1.00  1.610          C  
ATOM   5292  NH1 ARG C 329      -7.045   9.588  14.678  1.00  1.610          N  
ATOM   5293  NH2 ARG C 329      -7.161   8.110  12.956  1.00  1.610          N  
ATOM   5294  H   ARG C 329      -8.250   4.079  19.567  1.00  1.320          H  
ATOM   5295  HA  ARG C 329      -5.424   4.174  18.586  1.00  1.400          H  
ATOM   5296 1HB  ARG C 329      -7.229   6.547  19.070  1.00  1.930          H  
ATOM   5297 2HB  ARG C 329      -5.496   6.645  18.769  1.00  1.930          H  
ATOM   5298 1HG  ARG C 329      -5.798   5.588  16.574  1.00  1.930          H  
ATOM   5299 2HG  ARG C 329      -7.545   5.480  16.857  1.00  1.930          H  
ATOM   5300 1HD  ARG C 329      -7.740   7.816  16.951  1.00  1.930          H  
ATOM   5301 2HD  ARG C 329      -5.981   7.993  16.778  1.00  1.930          H  
ATOM   5302  HE  ARG C 329      -7.003   6.376  14.673  1.00  1.930          H  
ATOM   5303 1HH1 ARG C 329      -6.970   9.783  15.663  1.00  1.930          H  
ATOM   5304 2HH1 ARG C 329      -7.094  10.349  14.015  1.00  1.930          H  
ATOM   5305 1HH2 ARG C 329      -7.168   7.152  12.588  1.00  1.930          H  
ATOM   5306 2HH2 ARG C 329      -7.183   8.872  12.276  1.00  1.930          H  
ATOM   5307  N   LYS C 330      -6.082   3.671  21.357  1.00  0.970          N  
ATOM   5308  CA  LYS C 330      -5.734   3.558  22.767  1.00  0.950          C  
ATOM   5309  C   LYS C 330      -5.381   2.130  23.168  1.00  0.870          C  
ATOM   5310  O   LYS C 330      -6.192   1.227  23.016  1.00  0.880          O  
ATOM   5311  CB  LYS C 330      -6.922   4.030  23.618  1.00  1.340          C  
ATOM   5312  CG  LYS C 330      -6.726   3.960  25.135  1.00  1.340          C  
ATOM   5313  CD  LYS C 330      -7.967   4.495  25.869  1.00  1.340          C  
ATOM   5314  CE  LYS C 330      -7.831   4.385  27.389  1.00  1.340          C  
ATOM   5315  NZ  LYS C 330      -7.761   2.957  27.823  1.00  1.340          N  
ATOM   5316  H   LYS C 330      -6.588   2.919  20.915  1.00  1.160          H  
ATOM   5317  HA  LYS C 330      -4.865   4.188  22.964  1.00  1.140          H  
ATOM   5318 1HB  LYS C 330      -7.151   5.066  23.363  1.00  1.610          H  
ATOM   5319 2HB  LYS C 330      -7.801   3.432  23.372  1.00  1.610          H  
ATOM   5320 1HG  LYS C 330      -6.549   2.921  25.429  1.00  1.610          H  
ATOM   5321 2HG  LYS C 330      -5.855   4.551  25.415  1.00  1.610          H  
ATOM   5322 1HD  LYS C 330      -8.127   5.540  25.603  1.00  1.610          H  
ATOM   5323 2HD  LYS C 330      -8.841   3.920  25.557  1.00  1.610          H  
ATOM   5324 1HE  LYS C 330      -6.932   4.896  27.712  1.00  1.610          H  
ATOM   5325 2HE  LYS C 330      -8.695   4.852  27.857  1.00  1.610          H  
ATOM   5326 1HZ  LYS C 330      -7.678   2.874  28.815  1.00  1.610          H  
ATOM   5327 2HZ  LYS C 330      -8.596   2.449  27.527  1.00  1.610          H  
ATOM   5328 3HZ  LYS C 330      -6.946   2.520  27.393  1.00  1.610          H  
ATOM   5329  N   ILE C 331      -4.208   1.954  23.765  1.00  0.900          N  
ATOM   5330  CA  ILE C 331      -3.754   0.642  24.252  1.00  0.840          C  
ATOM   5331  C   ILE C 331      -4.067   0.508  25.752  1.00  0.830          C  
ATOM   5332  O   ILE C 331      -3.766   1.416  26.539  1.00  0.920          O  
ATOM   5333  CB  ILE C 331      -2.225   0.487  24.041  1.00  1.200          C  
ATOM   5334  CG1 ILE C 331      -1.912   0.635  22.552  1.00  1.200          C  
ATOM   5335  CG2 ILE C 331      -1.687  -0.836  24.624  1.00  1.200          C  
ATOM   5336  CD1 ILE C 331      -0.458   0.812  22.197  1.00  1.200          C  
ATOM   5337  H   ILE C 331      -3.584   2.768  23.806  1.00  1.080          H  
ATOM   5338  HA  ILE C 331      -4.280  -0.145  23.710  1.00  1.010          H  
ATOM   5339  HB  ILE C 331      -1.732   1.229  24.538  1.00  1.440          H  
ATOM   5340 1HG1 ILE C 331      -2.280  -0.222  22.044  1.00  1.440          H  
ATOM   5341 2HG1 ILE C 331      -2.437   1.505  22.188  1.00  1.440          H  
ATOM   5342 1HG2 ILE C 331      -0.625  -0.869  24.478  1.00  1.440          H  
ATOM   5343 2HG2 ILE C 331      -1.890  -0.885  25.685  1.00  1.440          H  
ATOM   5344 3HG2 ILE C 331      -2.138  -1.685  24.154  1.00  1.440          H  
ATOM   5345 1HD1 ILE C 331      -0.374   0.922  21.138  1.00  1.440          H  
ATOM   5346 2HD1 ILE C 331      -0.065   1.703  22.669  1.00  1.440          H  
ATOM   5347 3HD1 ILE C 331       0.117  -0.046  22.513  1.00  1.440          H  
ATOM   5348  N   ASP C 332      -4.710  -0.604  26.163  1.00  0.740          N  
ATOM   5349  CA  ASP C 332      -4.981  -0.820  27.591  1.00  0.760          C  
ATOM   5350  C   ASP C 332      -3.878  -1.718  28.174  1.00  0.730          C  
ATOM   5351  O   ASP C 332      -3.432  -1.524  29.321  1.00  0.760          O  
ATOM   5352  CB  ASP C 332      -6.344  -1.489  27.810  1.00  1.060          C  
ATOM   5353  CG  ASP C 332      -7.553  -0.661  27.311  1.00  1.060          C  
ATOM   5354  OD1 ASP C 332      -7.648   0.531  27.612  1.00  1.060          O  
ATOM   5355  OD2 ASP C 332      -8.421  -1.267  26.683  1.00  1.060          O  
ATOM   5356  H   ASP C 332      -4.995  -1.321  25.493  1.00  0.890          H  
ATOM   5357  HA  ASP C 332      -4.962   0.138  28.110  1.00  0.910          H  
ATOM   5358 1HB  ASP C 332      -6.350  -2.450  27.294  1.00  1.270          H  
ATOM   5359 2HB  ASP C 332      -6.472  -1.697  28.875  1.00  1.270          H  
ATOM   5360  N   TYR C 333      -3.474  -2.717  27.367  1.00  0.680          N  
ATOM   5361  CA  TYR C 333      -2.414  -3.662  27.735  1.00  0.680          C  
ATOM   5362  C   TYR C 333      -1.490  -3.941  26.550  1.00  0.610          C  
ATOM   5363  O   TYR C 333      -1.962  -4.125  25.419  1.00  0.590          O  
ATOM   5364  CB  TYR C 333      -2.985  -5.005  28.206  1.00  0.950          C  
ATOM   5365  CG  TYR C 333      -3.887  -4.941  29.397  1.00  0.950          C  
ATOM   5366  CD1 TYR C 333      -5.247  -4.775  29.217  1.00  0.950          C  
ATOM   5367  CD2 TYR C 333      -3.363  -5.044  30.672  1.00  0.950          C  
ATOM   5368  CE1 TYR C 333      -6.075  -4.707  30.308  1.00  0.950          C  
ATOM   5369  CE2 TYR C 333      -4.183  -4.981  31.761  1.00  0.950          C  
ATOM   5370  CZ  TYR C 333      -5.536  -4.810  31.588  1.00  0.950          C  
ATOM   5371  OH  TYR C 333      -6.358  -4.739  32.687  1.00  0.950          O  
ATOM   5372  H   TYR C 333      -3.941  -2.802  26.463  1.00  0.820          H  
ATOM   5373  HA  TYR C 333      -1.811  -3.225  28.533  1.00  0.820          H  
ATOM   5374 1HB  TYR C 333      -3.527  -5.471  27.393  1.00  1.140          H  
ATOM   5375 2HB  TYR C 333      -2.164  -5.657  28.449  1.00  1.140          H  
ATOM   5376  HD1 TYR C 333      -5.659  -4.693  28.212  1.00  1.140          H  
ATOM   5377  HD2 TYR C 333      -2.309  -5.168  30.815  1.00  1.140          H  
ATOM   5378  HE1 TYR C 333      -7.146  -4.572  30.168  1.00  1.140          H  
ATOM   5379  HE2 TYR C 333      -3.763  -5.059  32.764  1.00  1.140          H  
ATOM   5380  HH  TYR C 333      -7.260  -4.579  32.404  1.00  1.140          H  
ATOM   5381  N   VAL C 334      -0.179  -4.027  26.800  1.00  0.590          N  
ATOM   5382  CA  VAL C 334       0.745  -4.430  25.734  1.00  0.570          C  
ATOM   5383  C   VAL C 334       1.735  -5.523  26.153  1.00  0.580          C  
ATOM   5384  O   VAL C 334       2.549  -5.350  27.058  1.00  0.610          O  
ATOM   5385  CB  VAL C 334       1.465  -3.210  25.140  1.00  0.810          C  
ATOM   5386  CG1 VAL C 334       2.162  -2.403  26.193  1.00  0.810          C  
ATOM   5387  CG2 VAL C 334       2.440  -3.690  24.100  1.00  0.810          C  
ATOM   5388  H   VAL C 334       0.158  -3.826  27.747  1.00  0.710          H  
ATOM   5389  HA  VAL C 334       0.146  -4.838  24.924  1.00  0.680          H  
ATOM   5390  HB  VAL C 334       0.737  -2.582  24.674  1.00  0.970          H  
ATOM   5391 1HG1 VAL C 334       2.630  -1.555  25.723  1.00  0.970          H  
ATOM   5392 2HG1 VAL C 334       1.442  -2.055  26.933  1.00  0.970          H  
ATOM   5393 3HG1 VAL C 334       2.910  -2.998  26.667  1.00  0.970          H  
ATOM   5394 1HG2 VAL C 334       2.925  -2.866  23.650  1.00  0.970          H  
ATOM   5395 2HG2 VAL C 334       3.197  -4.333  24.539  1.00  0.970          H  
ATOM   5396 3HG2 VAL C 334       1.881  -4.238  23.352  1.00  0.970          H  
ATOM   5397  N   PHE C 335       1.721  -6.614  25.421  1.00  0.590          N  
ATOM   5398  CA  PHE C 335       2.574  -7.754  25.716  1.00  0.610          C  
ATOM   5399  C   PHE C 335       3.630  -7.991  24.661  1.00  0.560          C  
ATOM   5400  O   PHE C 335       3.299  -8.148  23.486  1.00  0.550          O  
ATOM   5401  CB  PHE C 335       1.712  -8.992  25.779  1.00  0.850          C  
ATOM   5402  CG  PHE C 335       0.759  -9.092  26.877  1.00  0.850          C  
ATOM   5403  CD1 PHE C 335      -0.400  -8.323  26.914  1.00  0.850          C  
ATOM   5404  CD2 PHE C 335       0.951 -10.042  27.849  1.00  0.850          C  
ATOM   5405  CE1 PHE C 335      -1.275  -8.512  27.918  1.00  0.850          C  
ATOM   5406  CE2 PHE C 335       0.075 -10.217  28.821  1.00  0.850          C  
ATOM   5407  CZ  PHE C 335      -1.014  -9.464  28.855  1.00  0.850          C  
ATOM   5408  H   PHE C 335       1.046  -6.660  24.652  1.00  0.710          H  
ATOM   5409  HA  PHE C 335       3.078  -7.584  26.663  1.00  0.730          H  
ATOM   5410 1HB  PHE C 335       1.152  -9.046  24.870  1.00  1.020          H  
ATOM   5411 2HB  PHE C 335       2.350  -9.858  25.823  1.00  1.020          H  
ATOM   5412  HD1 PHE C 335      -0.611  -7.583  26.139  1.00  1.020          H  
ATOM   5413  HD2 PHE C 335       1.806 -10.663  27.827  1.00  1.020          H  
ATOM   5414  HE1 PHE C 335      -2.191  -7.931  27.973  1.00  1.020          H  
ATOM   5415  HE2 PHE C 335       0.234 -10.979  29.588  1.00  1.020          H  
ATOM   5416  HZ  PHE C 335      -1.678  -9.629  29.614  1.00  1.020          H  
ATOM   5417  N   VAL C 336       4.904  -8.043  25.058  1.00  0.580          N  
ATOM   5418  CA  VAL C 336       5.957  -8.269  24.066  1.00  0.580          C  
ATOM   5419  C   VAL C 336       6.794  -9.504  24.412  1.00  0.630          C  
ATOM   5420  O   VAL C 336       7.428  -9.573  25.471  1.00  0.680          O  
ATOM   5421  CB  VAL C 336       6.854  -7.033  23.945  1.00  0.810          C  
ATOM   5422  CG1 VAL C 336       7.920  -7.276  22.902  1.00  0.810          C  
ATOM   5423  CG2 VAL C 336       6.014  -5.840  23.571  1.00  0.810          C  
ATOM   5424  H   VAL C 336       5.147  -7.916  26.050  1.00  0.700          H  
ATOM   5425  HA  VAL C 336       5.491  -8.440  23.098  1.00  0.700          H  
ATOM   5426  HB  VAL C 336       7.357  -6.852  24.899  1.00  0.970          H  
ATOM   5427 1HG1 VAL C 336       8.553  -6.398  22.822  1.00  0.970          H  
ATOM   5428 2HG1 VAL C 336       8.525  -8.133  23.170  1.00  0.970          H  
ATOM   5429 3HG1 VAL C 336       7.438  -7.461  21.941  1.00  0.970          H  
ATOM   5430 1HG2 VAL C 336       6.645  -4.965  23.476  1.00  0.970          H  
ATOM   5431 2HG2 VAL C 336       5.551  -6.048  22.632  1.00  0.970          H  
ATOM   5432 3HG2 VAL C 336       5.259  -5.657  24.327  1.00  0.970          H  
ATOM   5433  N   TYR C 337       6.792 -10.463  23.489  1.00  0.670          N  
ATOM   5434  CA  TYR C 337       7.455 -11.751  23.667  1.00  0.740          C  
ATOM   5435  C   TYR C 337       8.711 -11.861  22.846  1.00  0.810          C  
ATOM   5436  O   TYR C 337       8.649 -11.957  21.621  1.00  0.800          O  
ATOM   5437  CB  TYR C 337       6.481 -12.866  23.283  1.00  1.010          C  
ATOM   5438  CG  TYR C 337       6.815 -14.293  23.715  1.00  1.010          C  
ATOM   5439  CD1 TYR C 337       5.904 -14.924  24.544  1.00  1.010          C  
ATOM   5440  CD2 TYR C 337       7.979 -14.972  23.336  1.00  1.010          C  
ATOM   5441  CE1 TYR C 337       6.130 -16.192  24.987  1.00  1.010          C  
ATOM   5442  CE2 TYR C 337       8.192 -16.254  23.781  1.00  1.010          C  
ATOM   5443  CZ  TYR C 337       7.274 -16.859  24.611  1.00  1.010          C  
ATOM   5444  OH  TYR C 337       7.487 -18.136  25.054  1.00  1.010          O  
ATOM   5445  H   TYR C 337       6.270 -10.263  22.633  1.00  0.800          H  
ATOM   5446  HA  TYR C 337       7.774 -11.857  24.685  1.00  0.890          H  
ATOM   5447 1HB  TYR C 337       5.526 -12.626  23.715  1.00  1.210          H  
ATOM   5448 2HB  TYR C 337       6.354 -12.863  22.202  1.00  1.210          H  
ATOM   5449  HD1 TYR C 337       4.991 -14.411  24.851  1.00  1.210          H  
ATOM   5450  HD2 TYR C 337       8.720 -14.514  22.692  1.00  1.210          H  
ATOM   5451  HE1 TYR C 337       5.401 -16.674  25.636  1.00  1.210          H  
ATOM   5452  HE2 TYR C 337       9.094 -16.791  23.485  1.00  1.210          H  
ATOM   5453  HH  TYR C 337       6.880 -18.332  25.791  1.00  1.210          H  
ATOM   5454  N   PHE C 338       9.864 -11.836  23.506  1.00  0.960          N  
ATOM   5455  CA  PHE C 338      11.132 -11.904  22.781  1.00  1.120          C  
ATOM   5456  C   PHE C 338      11.714 -13.300  22.910  1.00  1.120          C  
ATOM   5457  O   PHE C 338      11.752 -13.837  24.014  1.00  1.120          O  
ATOM   5458  CB  PHE C 338      12.170 -10.925  23.360  1.00  1.500          C  
ATOM   5459  CG  PHE C 338      11.928  -9.450  23.154  1.00  1.500          C  
ATOM   5460  CD1 PHE C 338      11.282  -8.678  24.118  1.00  1.500          C  
ATOM   5461  CD2 PHE C 338      12.392  -8.822  22.007  1.00  1.500          C  
ATOM   5462  CE1 PHE C 338      11.102  -7.324  23.926  1.00  1.500          C  
ATOM   5463  CE2 PHE C 338      12.205  -7.470  21.815  1.00  1.500          C  
ATOM   5464  CZ  PHE C 338      11.559  -6.725  22.772  1.00  1.500          C  
ATOM   5465  H   PHE C 338       9.853 -11.786  24.535  1.00  1.150          H  
ATOM   5466  HA  PHE C 338      10.964 -11.689  21.725  1.00  1.340          H  
ATOM   5467 1HB  PHE C 338      12.243 -11.095  24.440  1.00  1.800          H  
ATOM   5468 2HB  PHE C 338      13.142 -11.163  22.938  1.00  1.800          H  
ATOM   5469  HD1 PHE C 338      10.921  -9.149  25.037  1.00  1.800          H  
ATOM   5470  HD2 PHE C 338      12.914  -9.411  21.249  1.00  1.800          H  
ATOM   5471  HE1 PHE C 338      10.597  -6.727  24.689  1.00  1.800          H  
ATOM   5472  HE2 PHE C 338      12.572  -6.988  20.908  1.00  1.800          H  
ATOM   5473  HZ  PHE C 338      11.417  -5.662  22.617  1.00  1.800          H  
ATOM   5474  N   ASN C 339      12.349 -13.824  21.857  1.00  1.360          N  
ATOM   5475  CA  ASN C 339      13.012 -15.129  21.967  1.00  1.530          C  
ATOM   5476  C   ASN C 339      14.391 -15.024  22.635  1.00  1.570          C  
ATOM   5477  O   ASN C 339      15.388 -15.530  22.120  1.00  1.670          O  
ATOM   5478  CB  ASN C 339      13.219 -15.773  20.606  1.00  2.070          C  
ATOM   5479  CG  ASN C 339      14.159 -14.971  19.709  1.00  2.070          C  
ATOM   5480  OD1 ASN C 339      14.269 -13.742  19.844  1.00  2.070          O  
ATOM   5481  ND2 ASN C 339      14.837 -15.658  18.798  1.00  2.070          N  
ATOM   5482  H   ASN C 339      12.284 -13.366  20.940  1.00  1.630          H  
ATOM   5483  HA  ASN C 339      12.388 -15.767  22.583  1.00  1.840          H  
ATOM   5484 1HB  ASN C 339      13.618 -16.779  20.736  1.00  2.490          H  
ATOM   5485 2HB  ASN C 339      12.256 -15.866  20.105  1.00  2.490          H  
ATOM   5486 1HD2 ASN C 339      15.503 -15.198  18.159  1.00  2.490          H  
ATOM   5487 2HD2 ASN C 339      14.719 -16.648  18.740  1.00  2.490          H  
ATOM   5488  N   THR C 340      14.437 -14.376  23.785  1.00  1.650          N  
ATOM   5489  CA  THR C 340      15.660 -14.169  24.529  1.00  1.780          C  
ATOM   5490  C   THR C 340      15.622 -14.948  25.829  1.00  1.770          C  
ATOM   5491  O   THR C 340      14.719 -14.768  26.642  1.00  1.660          O  
ATOM   5492  CB  THR C 340      15.846 -12.650  24.781  1.00  2.440          C  
ATOM   5493  OG1 THR C 340      15.950 -11.988  23.521  1.00  2.440          O  
ATOM   5494  CG2 THR C 340      17.078 -12.343  25.607  1.00  2.440          C  
ATOM   5495  H   THR C 340      13.551 -14.024  24.134  1.00  1.980          H  
ATOM   5496  HA  THR C 340      16.499 -14.531  23.933  1.00  2.140          H  
ATOM   5497  HB  THR C 340      14.966 -12.268  25.307  1.00  2.930          H  
ATOM   5498  HG1 THR C 340      15.124 -12.101  23.046  1.00  2.930          H  
ATOM   5499 1HG2 THR C 340      17.156 -11.265  25.747  1.00  2.930          H  
ATOM   5500 2HG2 THR C 340      16.990 -12.815  26.569  1.00  2.930          H  
ATOM   5501 3HG2 THR C 340      17.965 -12.708  25.093  1.00  2.930          H  
ATOM   5502  N   LYS C 341      16.621 -15.809  26.037  1.00  2.030          N  
ATOM   5503  CA  LYS C 341      16.711 -16.610  27.263  1.00  2.180          C  
ATOM   5504  C   LYS C 341      17.567 -15.967  28.341  1.00  2.160          C  
ATOM   5505  O   LYS C 341      17.705 -16.513  29.433  1.00  2.360          O  
ATOM   5506  CB  LYS C 341      17.255 -18.009  26.987  1.00  2.990          C  
ATOM   5507  CG  LYS C 341      16.315 -18.921  26.214  1.00  2.990          C  
ATOM   5508  CD  LYS C 341      16.939 -20.308  25.917  1.00  2.990          C  
ATOM   5509  CE  LYS C 341      17.152 -21.218  27.188  1.00  2.990          C  
ATOM   5510  NZ  LYS C 341      15.861 -21.726  27.816  1.00  2.990          N  
ATOM   5511  H   LYS C 341      17.321 -15.917  25.311  1.00  2.440          H  
ATOM   5512  HA  LYS C 341      15.705 -16.718  27.672  1.00  2.620          H  
ATOM   5513 1HB  LYS C 341      18.186 -17.929  26.428  1.00  3.590          H  
ATOM   5514 2HB  LYS C 341      17.486 -18.471  27.937  1.00  3.590          H  
ATOM   5515 1HG  LYS C 341      15.407 -19.066  26.801  1.00  3.590          H  
ATOM   5516 2HG  LYS C 341      16.047 -18.442  25.272  1.00  3.590          H  
ATOM   5517 1HD  LYS C 341      16.288 -20.841  25.223  1.00  3.590          H  
ATOM   5518 2HD  LYS C 341      17.904 -20.166  25.431  1.00  3.590          H  
ATOM   5519 1HE  LYS C 341      17.738 -22.080  26.876  1.00  3.590          H  
ATOM   5520 2HE  LYS C 341      17.712 -20.678  27.939  1.00  3.590          H  
ATOM   5521 1HZ  LYS C 341      16.084 -22.317  28.597  1.00  3.590          H  
ATOM   5522 2HZ  LYS C 341      15.245 -20.980  28.169  1.00  3.590          H  
ATOM   5523 3HZ  LYS C 341      15.333 -22.261  27.144  1.00  3.590          H  
ATOM   5524  N   ASN C 342      18.156 -14.826  28.026  1.00  2.160          N  
ATOM   5525  CA  ASN C 342      19.035 -14.156  28.966  1.00  2.400          C  
ATOM   5526  C   ASN C 342      18.261 -13.385  30.028  1.00  2.240          C  
ATOM   5527  O   ASN C 342      18.658 -13.366  31.195  1.00  2.830          O  
ATOM   5528  CB  ASN C 342      19.955 -13.217  28.220  1.00  3.260          C  
ATOM   5529  CG  ASN C 342      20.957 -13.947  27.385  1.00  3.260          C  
ATOM   5530  OD1 ASN C 342      21.293 -15.111  27.630  1.00  3.260          O  
ATOM   5531  ND2 ASN C 342      21.442 -13.282  26.375  1.00  3.260          N  
ATOM   5532  H   ASN C 342      17.991 -14.442  27.109  1.00  2.590          H  
ATOM   5533  HA  ASN C 342      19.631 -14.909  29.482  1.00  2.880          H  
ATOM   5534 1HB  ASN C 342      19.373 -12.556  27.584  1.00  3.920          H  
ATOM   5535 2HB  ASN C 342      20.487 -12.592  28.938  1.00  3.920          H  
ATOM   5536 1HD2 ASN C 342      22.116 -13.711  25.771  1.00  3.920          H  
ATOM   5537 2HD2 ASN C 342      21.149 -12.342  26.202  1.00  3.920          H  
ATOM   5538  N   LYS C 343      17.174 -12.729  29.618  1.00  2.070          N  
ATOM   5539  CA  LYS C 343      16.381 -11.907  30.516  1.00  2.180          C  
ATOM   5540  C   LYS C 343      15.036 -11.524  29.907  1.00  2.010          C  
ATOM   5541  O   LYS C 343      14.899 -11.376  28.684  1.00  2.560          O  
ATOM   5542  CB  LYS C 343      17.190 -10.651  30.890  1.00  3.010          C  
ATOM   5543  CG  LYS C 343      16.562  -9.694  31.910  1.00  3.010          C  
ATOM   5544  CD  LYS C 343      17.578  -8.632  32.324  1.00  3.010          C  
ATOM   5545  CE  LYS C 343      17.015  -7.673  33.353  1.00  3.010          C  
ATOM   5546  NZ  LYS C 343      18.043  -6.698  33.806  1.00  3.010          N  
ATOM   5547  H   LYS C 343      16.897 -12.795  28.655  1.00  2.480          H  
ATOM   5548  HA  LYS C 343      16.183 -12.484  31.421  1.00  2.620          H  
ATOM   5549 1HB  LYS C 343      18.158 -10.941  31.289  1.00  3.610          H  
ATOM   5550 2HB  LYS C 343      17.381 -10.076  29.987  1.00  3.610          H  
ATOM   5551 1HG  LYS C 343      15.713  -9.175  31.462  1.00  3.610          H  
ATOM   5552 2HG  LYS C 343      16.224 -10.242  32.786  1.00  3.610          H  
ATOM   5553 1HD  LYS C 343      18.460  -9.119  32.740  1.00  3.610          H  
ATOM   5554 2HD  LYS C 343      17.882  -8.066  31.444  1.00  3.610          H  
ATOM   5555 1HE  LYS C 343      16.177  -7.127  32.916  1.00  3.610          H  
ATOM   5556 2HE  LYS C 343      16.660  -8.238  34.213  1.00  3.610          H  
ATOM   5557 1HZ  LYS C 343      17.641  -6.074  34.499  1.00  3.610          H  
ATOM   5558 2HZ  LYS C 343      18.819  -7.195  34.219  1.00  3.610          H  
ATOM   5559 3HZ  LYS C 343      18.376  -6.162  33.009  1.00  3.610          H  
ATOM   5560  N   SER C 344      14.072 -11.224  30.779  1.00  1.670          N  
ATOM   5561  CA  SER C 344      12.765 -10.696  30.394  1.00  1.570          C  
ATOM   5562  C   SER C 344      12.899  -9.208  30.108  1.00  1.500          C  
ATOM   5563  O   SER C 344      12.441  -8.363  30.881  1.00  1.850          O  
ATOM   5564  CB  SER C 344      11.759 -10.916  31.511  1.00  2.240          C  
ATOM   5565  OG  SER C 344      11.591 -12.277  31.772  1.00  2.240          O  
ATOM   5566  H   SER C 344      14.239 -11.392  31.760  1.00  2.000          H  
ATOM   5567  HA  SER C 344      12.422 -11.196  29.488  1.00  1.880          H  
ATOM   5568 1HB  SER C 344      12.091 -10.405  32.414  1.00  2.690          H  
ATOM   5569 2HB  SER C 344      10.807 -10.481  31.225  1.00  2.690          H  
ATOM   5570  HG  SER C 344      10.870 -12.349  32.405  1.00  2.690          H  
ATOM   5571  N   ASN C 345      13.584  -8.909  29.014  1.00  1.530          N  
ATOM   5572  CA  ASN C 345      13.886  -7.546  28.594  1.00  1.640          C  
ATOM   5573  C   ASN C 345      12.657  -6.797  28.114  1.00  1.280          C  
ATOM   5574  O   ASN C 345      11.687  -7.393  27.636  1.00  1.590          O  
ATOM   5575  CB  ASN C 345      14.958  -7.541  27.534  1.00  2.250          C  
ATOM   5576  CG  ASN C 345      16.314  -7.866  28.038  1.00  2.250          C  
ATOM   5577  OD1 ASN C 345      16.671  -7.525  29.171  1.00  2.250          O  
ATOM   5578  ND2 ASN C 345      17.103  -8.507  27.217  1.00  2.250          N  
ATOM   5579  H   ASN C 345      13.934  -9.711  28.485  1.00  1.840          H  
ATOM   5580  HA  ASN C 345      14.268  -6.996  29.457  1.00  1.970          H  
ATOM   5581 1HB  ASN C 345      14.693  -8.275  26.791  1.00  2.700          H  
ATOM   5582 2HB  ASN C 345      14.988  -6.559  27.056  1.00  2.700          H  
ATOM   5583 1HD2 ASN C 345      18.031  -8.740  27.499  1.00  2.700          H  
ATOM   5584 2HD2 ASN C 345      16.781  -8.752  26.300  1.00  2.700          H  
ATOM   5585  N   SER C 346      12.715  -5.485  28.272  1.00  1.170          N  
ATOM   5586  CA  SER C 346      11.680  -4.547  27.891  1.00  1.060          C  
ATOM   5587  C   SER C 346      11.730  -4.199  26.409  1.00  0.950          C  
ATOM   5588  O   SER C 346      12.725  -4.484  25.744  1.00  1.010          O  
ATOM   5589  CB  SER C 346      11.830  -3.302  28.768  1.00  1.530          C  
ATOM   5590  OG  SER C 346      11.511  -3.564  30.109  1.00  1.530          O  
ATOM   5591  H   SER C 346      13.571  -5.078  28.663  1.00  1.400          H  
ATOM   5592  HA  SER C 346      10.741  -5.023  28.098  1.00  1.270          H  
ATOM   5593 1HB  SER C 346      12.860  -3.011  28.725  1.00  1.830          H  
ATOM   5594 2HB  SER C 346      11.267  -2.468  28.408  1.00  1.830          H  
ATOM   5595  HG  SER C 346      11.707  -2.755  30.592  1.00  1.830          H  
ATOM   5596  N   PRO C 347      10.666  -3.584  25.858  1.00  0.940          N  
ATOM   5597  CA  PRO C 347      10.589  -3.101  24.495  1.00  0.910          C  
ATOM   5598  C   PRO C 347      11.780  -2.196  24.180  1.00  0.820          C  
ATOM   5599  O   PRO C 347      12.293  -1.500  25.062  1.00  0.910          O  
ATOM   5600  CB  PRO C 347       9.252  -2.341  24.500  1.00  1.360          C  
ATOM   5601  CG  PRO C 347       8.415  -3.043  25.551  1.00  1.360          C  
ATOM   5602  CD  PRO C 347       9.370  -3.439  26.623  1.00  1.360          C  
ATOM   5603  HA  PRO C 347      10.546  -3.949  23.799  1.00  1.090          H  
ATOM   5604 1HB  PRO C 347       9.415  -1.273  24.698  1.00  1.640          H  
ATOM   5605 2HB  PRO C 347       8.784  -2.417  23.507  1.00  1.640          H  
ATOM   5606 1HG  PRO C 347       7.625  -2.368  25.922  1.00  1.640          H  
ATOM   5607 2HG  PRO C 347       7.907  -3.909  25.112  1.00  1.640          H  
ATOM   5608 1HD  PRO C 347       9.398  -2.663  27.372  1.00  1.640          H  
ATOM   5609 2HD  PRO C 347       9.017  -4.401  27.026  1.00  1.640          H  
ATOM   5610  N   CYS C 348      12.247  -2.287  22.946  1.00  0.760          N  
ATOM   5611  CA  CYS C 348      13.371  -1.548  22.391  1.00  0.710          C  
ATOM   5612  C   CYS C 348      13.137  -0.038  22.456  1.00  0.670          C  
ATOM   5613  O   CYS C 348      11.992   0.412  22.574  1.00  0.650          O  
ATOM   5614  CB  CYS C 348      13.631  -2.004  20.963  1.00  1.010          C  
ATOM   5615  SG  CYS C 348      12.403  -1.445  19.743  1.00  1.010          S  
ATOM   5616  H   CYS C 348      11.753  -2.918  22.318  1.00  0.910          H  
ATOM   5617  HA  CYS C 348      14.258  -1.781  22.993  1.00  0.850          H  
ATOM   5618 1HB  CYS C 348      14.607  -1.643  20.642  1.00  1.220          H  
ATOM   5619 2HB  CYS C 348      13.664  -3.094  20.930  1.00  1.220          H  
ATOM   5620  N   GLY C 349      14.173   0.786  22.417  1.00  0.710          N  
ATOM   5621  CA  GLY C 349      13.944   2.232  22.580  1.00  0.720          C  
ATOM   5622  C   GLY C 349      12.836   2.791  21.687  1.00  0.640          C  
ATOM   5623  O   GLY C 349      11.915   3.459  22.165  1.00  0.620          O  
ATOM   5624  H   GLY C 349      15.120   0.421  22.260  1.00  0.850          H  
ATOM   5625 1HA  GLY C 349      13.669   2.418  23.614  1.00  0.860          H  
ATOM   5626 2HA  GLY C 349      14.864   2.780  22.422  1.00  0.860          H  
ATOM   5627  N   MET C 350      12.919   2.535  20.401  1.00  0.680          N  
ATOM   5628  CA  MET C 350      11.937   3.030  19.444  1.00  0.700          C  
ATOM   5629  C   MET C 350      10.549   2.414  19.696  1.00  0.670          C  
ATOM   5630  O   MET C 350       9.527   3.039  19.406  1.00  0.830          O  
ATOM   5631  CB  MET C 350      12.471   2.672  18.082  1.00  0.970          C  
ATOM   5632  CG  MET C 350      12.396   1.259  17.894  1.00  0.970          C  
ATOM   5633  SD  MET C 350      12.999   0.653  16.536  1.00  0.970          S  
ATOM   5634  CE  MET C 350      14.612   0.350  17.113  1.00  0.970          C  
ATOM   5635  H   MET C 350      13.701   1.984  20.082  1.00  0.820          H  
ATOM   5636  HA  MET C 350      11.852   4.107  19.549  1.00  0.840          H  
ATOM   5637 1HB  MET C 350      11.892   3.135  17.318  1.00  1.170          H  
ATOM   5638 2HB  MET C 350      13.495   2.998  17.988  1.00  1.170          H  
ATOM   5639 1HG  MET C 350      12.957   0.868  18.671  1.00  1.170          H  
ATOM   5640 2HG  MET C 350      11.382   0.904  17.934  1.00  1.170          H  
ATOM   5641 1HE  MET C 350      15.204  -0.077  16.312  1.00  1.170          H  
ATOM   5642 2HE  MET C 350      15.057   1.269  17.444  1.00  1.170          H  
ATOM   5643 3HE  MET C 350      14.566  -0.339  17.944  1.00  1.170          H  
ATOM   5644  N   CYS C 351      10.520   1.202  20.268  1.00  0.560          N  
ATOM   5645  CA  CYS C 351       9.302   0.475  20.555  1.00  0.640          C  
ATOM   5646  C   CYS C 351       8.583   1.255  21.646  1.00  0.570          C  
ATOM   5647  O   CYS C 351       7.354   1.399  21.647  1.00  0.620          O  
ATOM   5648  CB  CYS C 351       9.618  -0.911  21.132  1.00  0.860          C  
ATOM   5649  SG  CYS C 351      10.503  -2.148  20.046  1.00  0.860          S  
ATOM   5650  H   CYS C 351      11.394   0.738  20.499  1.00  0.670          H  
ATOM   5651  HA  CYS C 351       8.679   0.409  19.661  1.00  0.770          H  
ATOM   5652 1HB  CYS C 351      10.130  -0.818  22.046  1.00  1.040          H  
ATOM   5653 2HB  CYS C 351       8.674  -1.362  21.383  1.00  1.040          H  
ATOM   5654  N   ARG C 352       9.389   1.789  22.574  1.00  0.540          N  
ATOM   5655  CA  ARG C 352       8.890   2.533  23.711  1.00  0.560          C  
ATOM   5656  C   ARG C 352       8.244   3.820  23.200  1.00  0.580          C  
ATOM   5657  O   ARG C 352       7.234   4.273  23.744  1.00  0.620          O  
ATOM   5658  CB  ARG C 352      10.015   2.858  24.687  1.00  0.780          C  
ATOM   5659  CG  ARG C 352      10.650   1.638  25.327  1.00  0.780          C  
ATOM   5660  CD  ARG C 352      11.647   1.947  26.354  1.00  0.780          C  
ATOM   5661  NE  ARG C 352      12.326   0.734  26.792  1.00  0.780          N  
ATOM   5662  CZ  ARG C 352      12.974   0.539  27.967  1.00  0.780          C  
ATOM   5663  NH1 ARG C 352      12.983   1.407  28.961  1.00  0.780          N  
ATOM   5664  NH2 ARG C 352      13.635  -0.565  28.135  1.00  0.780          N  
ATOM   5665  H   ARG C 352      10.396   1.605  22.488  1.00  0.650          H  
ATOM   5666  HA  ARG C 352       8.139   1.936  24.221  1.00  0.670          H  
ATOM   5667 1HB  ARG C 352      10.776   3.465  24.232  1.00  0.930          H  
ATOM   5668 2HB  ARG C 352       9.606   3.416  25.492  1.00  0.930          H  
ATOM   5669 1HG  ARG C 352       9.912   0.993  25.704  1.00  0.930          H  
ATOM   5670 2HG  ARG C 352      11.177   1.109  24.588  1.00  0.930          H  
ATOM   5671 1HD  ARG C 352      12.397   2.619  25.931  1.00  0.930          H  
ATOM   5672 2HD  ARG C 352      11.191   2.409  27.187  1.00  0.930          H  
ATOM   5673  HE  ARG C 352      12.379  -0.038  26.106  1.00  0.930          H  
ATOM   5674 1HH1 ARG C 352      12.428   2.283  28.926  1.00  0.930          H  
ATOM   5675 2HH1 ARG C 352      13.530   1.143  29.805  1.00  0.930          H  
ATOM   5676 1HH2 ARG C 352      13.666  -1.262  27.396  1.00  0.930          H  
ATOM   5677 2HH2 ARG C 352      14.138  -0.708  29.020  1.00  0.930          H  
ATOM   5678  N   GLN C 353       8.840   4.419  22.153  1.00  0.580          N  
ATOM   5679  CA  GLN C 353       8.296   5.644  21.552  1.00  0.650          C  
ATOM   5680  C   GLN C 353       6.951   5.373  20.878  1.00  0.650          C  
ATOM   5681  O   GLN C 353       5.994   6.154  21.013  1.00  0.750          O  
ATOM   5682  CB  GLN C 353       9.280   6.226  20.528  1.00  0.880          C  
ATOM   5683  CG  GLN C 353       8.886   7.569  19.938  1.00  0.880          C  
ATOM   5684  CD  GLN C 353       8.778   8.640  20.981  1.00  0.880          C  
ATOM   5685  OE1 GLN C 353       9.669   8.801  21.861  1.00  0.880          O  
ATOM   5686  NE2 GLN C 353       7.687   9.399  20.906  1.00  0.880          N  
ATOM   5687  H   GLN C 353       9.725   4.009  21.831  1.00  0.700          H  
ATOM   5688  HA  GLN C 353       8.128   6.376  22.337  1.00  0.780          H  
ATOM   5689 1HB  GLN C 353      10.246   6.321  20.965  1.00  1.060          H  
ATOM   5690 2HB  GLN C 353       9.377   5.531  19.700  1.00  1.060          H  
ATOM   5691 1HG  GLN C 353       9.630   7.872  19.230  1.00  1.060          H  
ATOM   5692 2HG  GLN C 353       7.920   7.480  19.440  1.00  1.060          H  
ATOM   5693 1HE2 GLN C 353       7.519  10.124  21.609  1.00  1.060          H  
ATOM   5694 2HE2 GLN C 353       6.995   9.274  20.153  1.00  1.060          H  
ATOM   5695  N   ASN C 354       6.848   4.225  20.207  1.00  0.600          N  
ATOM   5696  CA  ASN C 354       5.613   3.876  19.522  1.00  0.640          C  
ATOM   5697  C   ASN C 354       4.476   3.682  20.533  1.00  0.670          C  
ATOM   5698  O   ASN C 354       3.332   4.116  20.304  1.00  0.760          O  
ATOM   5699  CB  ASN C 354       5.823   2.610  18.713  1.00  0.880          C  
ATOM   5700  CG  ASN C 354       6.687   2.808  17.497  1.00  0.880          C  
ATOM   5701  OD1 ASN C 354       7.735   2.147  17.350  1.00  0.880          O  
ATOM   5702  ND2 ASN C 354       6.252   3.671  16.621  1.00  0.880          N  
ATOM   5703  H   ASN C 354       7.689   3.642  20.096  1.00  0.720          H  
ATOM   5704  HA  ASN C 354       5.340   4.691  18.857  1.00  0.770          H  
ATOM   5705 1HB  ASN C 354       6.273   1.845  19.343  1.00  1.060          H  
ATOM   5706 2HB  ASN C 354       4.871   2.238  18.390  1.00  1.060          H  
ATOM   5707 1HD2 ASN C 354       6.755   3.859  15.754  1.00  1.060          H  
ATOM   5708 2HD2 ASN C 354       5.397   4.149  16.780  1.00  1.060          H  
ATOM   5709  N   LEU C 355       4.811   3.063  21.664  1.00  0.630          N  
ATOM   5710  CA  LEU C 355       3.851   2.817  22.717  1.00  0.700          C  
ATOM   5711  C   LEU C 355       3.555   4.079  23.521  1.00  0.740          C  
ATOM   5712  O   LEU C 355       2.414   4.320  23.886  1.00  0.820          O  
ATOM   5713  CB  LEU C 355       4.369   1.705  23.634  1.00  0.950          C  
ATOM   5714  CG  LEU C 355       4.502   0.283  22.995  1.00  0.950          C  
ATOM   5715  CD1 LEU C 355       5.222  -0.642  23.991  1.00  0.950          C  
ATOM   5716  CD2 LEU C 355       3.114  -0.274  22.628  1.00  0.950          C  
ATOM   5717  H   LEU C 355       5.766   2.697  21.755  1.00  0.760          H  
ATOM   5718  HA  LEU C 355       2.917   2.506  22.261  1.00  0.840          H  
ATOM   5719 1HB  LEU C 355       5.355   2.000  24.001  1.00  1.140          H  
ATOM   5720 2HB  LEU C 355       3.696   1.626  24.479  1.00  1.140          H  
ATOM   5721  HG  LEU C 355       5.103   0.346  22.089  1.00  1.140          H  
ATOM   5722 1HD1 LEU C 355       5.333  -1.632  23.556  1.00  1.140          H  
ATOM   5723 2HD1 LEU C 355       6.208  -0.233  24.210  1.00  1.140          H  
ATOM   5724 3HD1 LEU C 355       4.651  -0.716  24.906  1.00  1.140          H  
ATOM   5725 1HD2 LEU C 355       3.238  -1.251  22.173  1.00  1.140          H  
ATOM   5726 2HD2 LEU C 355       2.497  -0.354  23.523  1.00  1.140          H  
ATOM   5727 3HD2 LEU C 355       2.625   0.363  21.923  1.00  1.140          H  
ATOM   5728  N   LEU C 356       4.531   4.948  23.780  1.00  0.740          N  
ATOM   5729  CA  LEU C 356       4.179   6.121  24.569  1.00  0.810          C  
ATOM   5730  C   LEU C 356       3.102   6.943  23.847  1.00  0.820          C  
ATOM   5731  O   LEU C 356       2.199   7.473  24.492  1.00  0.920          O  
ATOM   5732  CB  LEU C 356       5.403   7.004  24.879  1.00  1.110          C  
ATOM   5733  CG  LEU C 356       5.147   8.268  25.829  1.00  1.110          C  
ATOM   5734  CD1 LEU C 356       4.666   7.801  27.224  1.00  1.110          C  
ATOM   5735  CD2 LEU C 356       6.433   9.119  25.964  1.00  1.110          C  
ATOM   5736  H   LEU C 356       5.500   4.772  23.514  1.00  0.890          H  
ATOM   5737  HA  LEU C 356       3.762   5.768  25.502  1.00  0.970          H  
ATOM   5738 1HB  LEU C 356       6.154   6.374  25.354  1.00  1.330          H  
ATOM   5739 2HB  LEU C 356       5.815   7.366  23.930  1.00  1.330          H  
ATOM   5740  HG  LEU C 356       4.364   8.877  25.394  1.00  1.330          H  
ATOM   5741 1HD1 LEU C 356       4.485   8.670  27.853  1.00  1.330          H  
ATOM   5742 2HD1 LEU C 356       3.742   7.237  27.138  1.00  1.330          H  
ATOM   5743 3HD1 LEU C 356       5.436   7.176  27.686  1.00  1.330          H  
ATOM   5744 1HD2 LEU C 356       6.234   9.988  26.592  1.00  1.330          H  
ATOM   5745 2HD2 LEU C 356       7.220   8.536  26.420  1.00  1.330          H  
ATOM   5746 3HD2 LEU C 356       6.752   9.453  24.982  1.00  1.330          H  
ATOM   5747  N   GLU C 357       3.187   7.056  22.510  1.00  0.850          N  
ATOM   5748  CA  GLU C 357       2.177   7.815  21.766  1.00  0.950          C  
ATOM   5749  C   GLU C 357       0.778   7.165  21.797  1.00  0.970          C  
ATOM   5750  O   GLU C 357      -0.221   7.865  21.968  1.00  1.060          O  
ATOM   5751  CB  GLU C 357       2.602   7.961  20.304  1.00  1.290          C  
ATOM   5752  CG  GLU C 357       1.660   8.797  19.378  1.00  1.290          C  
ATOM   5753  CD  GLU C 357       1.648  10.300  19.669  1.00  1.290          C  
ATOM   5754  OE1 GLU C 357       2.587  10.791  20.276  1.00  1.290          O  
ATOM   5755  OE2 GLU C 357       0.726  10.964  19.253  1.00  1.290          O  
ATOM   5756  H   GLU C 357       3.991   6.648  22.019  1.00  1.020          H  
ATOM   5757  HA  GLU C 357       2.104   8.807  22.211  1.00  1.140          H  
ATOM   5758 1HB  GLU C 357       3.578   8.439  20.285  1.00  1.550          H  
ATOM   5759 2HB  GLU C 357       2.713   6.968  19.863  1.00  1.550          H  
ATOM   5760 1HG  GLU C 357       1.958   8.628  18.354  1.00  1.550          H  
ATOM   5761 2HG  GLU C 357       0.643   8.413  19.474  1.00  1.550          H  
ATOM   5762  N   PHE C 358       0.687   5.834  21.639  1.00  1.030          N  
ATOM   5763  CA  PHE C 358      -0.640   5.199  21.612  1.00  1.210          C  
ATOM   5764  C   PHE C 358      -1.170   4.556  22.899  1.00  1.200          C  
ATOM   5765  O   PHE C 358      -2.359   4.217  22.971  1.00  1.520          O  
ATOM   5766  CB  PHE C 358      -0.695   4.191  20.479  1.00  1.620          C  
ATOM   5767  CG  PHE C 358      -0.758   4.861  19.167  1.00  1.620          C  
ATOM   5768  CD1 PHE C 358       0.379   5.123  18.427  1.00  1.620          C  
ATOM   5769  CD2 PHE C 358      -1.996   5.257  18.668  1.00  1.620          C  
ATOM   5770  CE1 PHE C 358       0.275   5.774  17.222  1.00  1.620          C  
ATOM   5771  CE2 PHE C 358      -2.095   5.898  17.469  1.00  1.620          C  
ATOM   5772  CZ  PHE C 358      -0.958   6.155  16.752  1.00  1.620          C  
ATOM   5773  H   PHE C 358       1.532   5.277  21.461  1.00  1.240          H  
ATOM   5774  HA  PHE C 358      -1.350   5.984  21.353  1.00  1.450          H  
ATOM   5775 1HB  PHE C 358       0.196   3.556  20.505  1.00  1.950          H  
ATOM   5776 2HB  PHE C 358      -1.552   3.571  20.598  1.00  1.950          H  
ATOM   5777  HD1 PHE C 358       1.362   4.826  18.811  1.00  1.950          H  
ATOM   5778  HD2 PHE C 358      -2.898   5.056  19.256  1.00  1.950          H  
ATOM   5779  HE1 PHE C 358       1.173   5.998  16.632  1.00  1.950          H  
ATOM   5780  HE2 PHE C 358      -3.069   6.209  17.086  1.00  1.950          H  
ATOM   5781  HZ  PHE C 358      -1.024   6.664  15.811  1.00  1.950          H  
ATOM   5782  N   SER C 359      -0.334   4.394  23.904  1.00  0.940          N  
ATOM   5783  CA  SER C 359      -0.761   3.801  25.154  1.00  0.980          C  
ATOM   5784  C   SER C 359      -1.172   4.820  26.185  1.00  1.000          C  
ATOM   5785  O   SER C 359      -0.623   5.916  26.266  1.00  1.050          O  
ATOM   5786  CB  SER C 359       0.351   2.985  25.754  1.00  1.360          C  
ATOM   5787  OG  SER C 359       0.708   1.859  24.997  1.00  1.360          O  
ATOM   5788  H   SER C 359       0.650   4.628  23.809  1.00  1.130          H  
ATOM   5789  HA  SER C 359      -1.633   3.203  24.978  1.00  1.180          H  
ATOM   5790 1HB  SER C 359       1.206   3.618  25.882  1.00  1.630          H  
ATOM   5791 2HB  SER C 359       0.039   2.685  26.721  1.00  1.630          H  
ATOM   5792  HG  SER C 359       1.463   1.485  25.450  1.00  1.630          H  
ATOM   5793  N   HIS C 360      -2.121   4.444  27.031  1.00  1.030          N  
ATOM   5794  CA  HIS C 360      -2.478   5.317  28.142  1.00  1.100          C  
ATOM   5795  C   HIS C 360      -1.301   5.365  29.114  1.00  1.080          C  
ATOM   5796  O   HIS C 360      -0.624   4.358  29.308  1.00  0.960          O  
ATOM   5797  CB  HIS C 360      -3.747   4.855  28.867  1.00  1.510          C  
ATOM   5798  CG  HIS C 360      -4.257   5.868  29.858  1.00  1.510          C  
ATOM   5799  ND1 HIS C 360      -3.699   6.041  31.115  1.00  1.510          N  
ATOM   5800  CD2 HIS C 360      -5.264   6.769  29.765  1.00  1.510          C  
ATOM   5801  CE1 HIS C 360      -4.344   7.014  31.745  1.00  1.510          C  
ATOM   5802  NE2 HIS C 360      -5.297   7.466  30.948  1.00  1.510          N  
ATOM   5803  H   HIS C 360      -2.586   3.526  26.914  1.00  1.240          H  
ATOM   5804  HA  HIS C 360      -2.650   6.330  27.776  1.00  1.320          H  
ATOM   5805 1HB  HIS C 360      -4.528   4.655  28.138  1.00  1.810          H  
ATOM   5806 2HB  HIS C 360      -3.552   3.926  29.401  1.00  1.810          H  
ATOM   5807  HD2 HIS C 360      -5.924   6.920  28.909  1.00  1.810          H  
ATOM   5808  HE1 HIS C 360      -4.129   7.379  32.751  1.00  1.810          H  
ATOM   5809  HE2 HIS C 360      -5.951   8.211  31.166  1.00  1.810          H  
ATOM   5810  N   GLN C 361      -1.063   6.491  29.754  1.00  1.220          N  
ATOM   5811  CA  GLN C 361       0.009   6.612  30.745  1.00  1.290          C  
ATOM   5812  C   GLN C 361       0.055   5.436  31.753  1.00  1.240          C  
ATOM   5813  O   GLN C 361       1.133   4.948  32.138  1.00  1.720          O  
ATOM   5814  CB  GLN C 361      -0.212   7.920  31.511  1.00  1.780          C  
ATOM   5815  CG  GLN C 361       0.816   8.246  32.525  1.00  1.780          C  
ATOM   5816  CD  GLN C 361       0.550   9.531  33.225  1.00  1.780          C  
ATOM   5817  OE1 GLN C 361      -0.609   9.869  33.501  1.00  1.780          O  
ATOM   5818  NE2 GLN C 361       1.609  10.270  33.518  1.00  1.780          N  
ATOM   5819  H   GLN C 361      -1.634   7.298  29.550  1.00  1.460          H  
ATOM   5820  HA  GLN C 361       0.962   6.650  30.215  1.00  1.550          H  
ATOM   5821 1HB  GLN C 361      -0.259   8.748  30.809  1.00  2.130          H  
ATOM   5822 2HB  GLN C 361      -1.173   7.872  32.022  1.00  2.130          H  
ATOM   5823 1HG  GLN C 361       0.848   7.462  33.277  1.00  2.130          H  
ATOM   5824 2HG  GLN C 361       1.774   8.337  32.019  1.00  2.130          H  
ATOM   5825 1HE2 GLN C 361       1.506  11.142  33.990  1.00  2.130          H  
ATOM   5826 2HE2 GLN C 361       2.553   9.932  33.272  1.00  2.130          H  
ATOM   5827  N   LYS C 362      -1.123   4.984  32.192  1.00  0.920          N  
ATOM   5828  CA  LYS C 362      -1.245   3.937  33.198  1.00  0.920          C  
ATOM   5829  C   LYS C 362      -1.350   2.520  32.611  1.00  0.930          C  
ATOM   5830  O   LYS C 362      -1.657   1.564  33.340  1.00  1.010          O  
ATOM   5831  CB  LYS C 362      -2.433   4.254  34.103  1.00  1.290          C  
ATOM   5832  CG  LYS C 362      -2.239   5.543  34.919  1.00  1.290          C  
ATOM   5833  CD  LYS C 362      -3.426   5.836  35.824  1.00  1.290          C  
ATOM   5834  CE  LYS C 362      -3.211   7.130  36.610  1.00  1.290          C  
ATOM   5835  NZ  LYS C 362      -4.374   7.452  37.488  1.00  1.290          N  
ATOM   5836  H   LYS C 362      -1.989   5.403  31.835  1.00  1.100          H  
ATOM   5837  HA  LYS C 362      -0.342   3.963  33.810  1.00  1.100          H  
ATOM   5838 1HB  LYS C 362      -3.332   4.363  33.495  1.00  1.550          H  
ATOM   5839 2HB  LYS C 362      -2.598   3.434  34.795  1.00  1.550          H  
ATOM   5840 1HG  LYS C 362      -1.340   5.451  35.525  1.00  1.550          H  
ATOM   5841 2HG  LYS C 362      -2.101   6.382  34.234  1.00  1.550          H  
ATOM   5842 1HD  LYS C 362      -4.330   5.930  35.221  1.00  1.550          H  
ATOM   5843 2HD  LYS C 362      -3.561   5.013  36.526  1.00  1.550          H  
ATOM   5844 1HE  LYS C 362      -2.320   7.028  37.228  1.00  1.550          H  
ATOM   5845 2HE  LYS C 362      -3.060   7.951  35.907  1.00  1.550          H  
ATOM   5846 1HZ  LYS C 362      -4.191   8.312  37.987  1.00  1.550          H  
ATOM   5847 2HZ  LYS C 362      -5.206   7.562  36.925  1.00  1.550          H  
ATOM   5848 3HZ  LYS C 362      -4.515   6.703  38.151  1.00  1.550          H  
ATOM   5849  N   THR C 363      -1.114   2.394  31.298  1.00  0.880          N  
ATOM   5850  CA  THR C 363      -1.112   1.144  30.523  1.00  0.930          C  
ATOM   5851  C   THR C 363      -0.099   0.177  31.060  1.00  0.900          C  
ATOM   5852  O   THR C 363       1.025   0.570  31.395  1.00  0.970          O  
ATOM   5853  CB  THR C 363      -0.780   1.397  29.044  1.00  1.280          C  
ATOM   5854  OG1 THR C 363      -1.758   2.217  28.492  1.00  1.280          O  
ATOM   5855  CG2 THR C 363      -0.629   0.115  28.203  1.00  1.280          C  
ATOM   5856  H   THR C 363      -0.889   3.237  30.770  1.00  1.060          H  
ATOM   5857  HA  THR C 363      -2.100   0.680  30.589  1.00  1.120          H  
ATOM   5858  HB  THR C 363       0.122   1.938  29.022  1.00  1.540          H  
ATOM   5859  HG1 THR C 363      -1.642   3.090  28.872  1.00  1.540          H  
ATOM   5860 1HG2 THR C 363      -0.386   0.384  27.183  1.00  1.540          H  
ATOM   5861 2HG2 THR C 363       0.165  -0.515  28.593  1.00  1.540          H  
ATOM   5862 3HG2 THR C 363      -1.536  -0.420  28.209  1.00  1.540          H  
ATOM   5863  N   LYS C 364      -0.493  -1.093  31.147  1.00  0.850          N  
ATOM   5864  CA  LYS C 364       0.424  -2.115  31.642  1.00  0.890          C  
ATOM   5865  C   LYS C 364       1.132  -2.802  30.501  1.00  0.800          C  
ATOM   5866  O   LYS C 364       0.488  -3.189  29.510  1.00  0.780          O  
ATOM   5867  CB  LYS C 364      -0.313  -3.165  32.485  1.00  1.230          C  
ATOM   5868  CG  LYS C 364      -0.519  -2.783  33.949  1.00  1.230          C  
ATOM   5869  CD  LYS C 364      -1.634  -1.759  34.128  1.00  1.230          C  
ATOM   5870  CE  LYS C 364      -1.668  -1.180  35.522  1.00  1.230          C  
ATOM   5871  NZ  LYS C 364      -2.574  -0.001  35.570  1.00  1.230          N  
ATOM   5872  H   LYS C 364      -1.439  -1.327  30.817  1.00  1.020          H  
ATOM   5873  HA  LYS C 364       1.187  -1.639  32.262  1.00  1.070          H  
ATOM   5874 1HB  LYS C 364      -1.285  -3.359  32.046  1.00  1.480          H  
ATOM   5875 2HB  LYS C 364       0.253  -4.100  32.465  1.00  1.480          H  
ATOM   5876 1HG  LYS C 364      -0.790  -3.677  34.498  1.00  1.480          H  
ATOM   5877 2HG  LYS C 364       0.414  -2.386  34.354  1.00  1.480          H  
ATOM   5878 1HD  LYS C 364      -1.511  -0.933  33.465  1.00  1.480          H  
ATOM   5879 2HD  LYS C 364      -2.594  -2.229  33.914  1.00  1.480          H  
ATOM   5880 1HE  LYS C 364      -2.012  -1.929  36.232  1.00  1.480          H  
ATOM   5881 2HE  LYS C 364      -0.663  -0.861  35.797  1.00  1.480          H  
ATOM   5882 1HZ  LYS C 364      -2.578   0.399  36.494  1.00  1.480          H  
ATOM   5883 2HZ  LYS C 364      -2.223   0.703  34.869  1.00  1.480          H  
ATOM   5884 3HZ  LYS C 364      -3.507  -0.278  35.317  1.00  1.480          H  
ATOM   5885  N   LEU C 365       2.440  -2.973  30.643  1.00  0.790          N  
ATOM   5886  CA  LEU C 365       3.207  -3.664  29.633  1.00  0.750          C  
ATOM   5887  C   LEU C 365       3.791  -4.918  30.242  1.00  0.770          C  
ATOM   5888  O   LEU C 365       4.150  -4.941  31.430  1.00  0.870          O  
ATOM   5889  CB  LEU C 365       4.330  -2.766  29.092  1.00  1.070          C  
ATOM   5890  CG  LEU C 365       5.458  -2.441  30.073  1.00  1.070          C  
ATOM   5891  CD1 LEU C 365       6.707  -3.265  29.724  1.00  1.070          C  
ATOM   5892  CD2 LEU C 365       5.704  -1.017  30.067  1.00  1.070          C  
ATOM   5893  H   LEU C 365       2.907  -2.595  31.472  1.00  0.950          H  
ATOM   5894  HA  LEU C 365       2.540  -3.936  28.832  1.00  0.900          H  
ATOM   5895 1HB  LEU C 365       4.771  -3.256  28.228  1.00  1.280          H  
ATOM   5896 2HB  LEU C 365       3.886  -1.828  28.768  1.00  1.280          H  
ATOM   5897  HG  LEU C 365       5.157  -2.726  31.056  1.00  1.280          H  
ATOM   5898 1HD1 LEU C 365       7.499  -3.046  30.430  1.00  1.280          H  
ATOM   5899 2HD1 LEU C 365       6.480  -4.328  29.764  1.00  1.280          H  
ATOM   5900 3HD1 LEU C 365       7.041  -3.008  28.724  1.00  1.280          H  
ATOM   5901 1HD2 LEU C 365       6.484  -0.761  30.775  1.00  1.280          H  
ATOM   5902 2HD2 LEU C 365       6.003  -0.747  29.104  1.00  1.280          H  
ATOM   5903 3HD2 LEU C 365       4.791  -0.502  30.335  1.00  1.280          H  
ATOM   5904  N   PHE C 366       3.988  -5.928  29.412  1.00  0.700          N  
ATOM   5905  CA  PHE C 366       4.534  -7.186  29.899  1.00  0.710          C  
ATOM   5906  C   PHE C 366       5.802  -7.576  29.155  1.00  0.720          C  
ATOM   5907  O   PHE C 366       5.814  -7.735  27.925  1.00  0.780          O  
ATOM   5908  CB  PHE C 366       3.459  -8.255  29.752  1.00  0.990          C  
ATOM   5909  CG  PHE C 366       2.195  -7.867  30.494  1.00  0.990          C  
ATOM   5910  CD1 PHE C 366       1.267  -7.031  29.874  1.00  0.990          C  
ATOM   5911  CD2 PHE C 366       1.925  -8.297  31.767  1.00  0.990          C  
ATOM   5912  CE1 PHE C 366       0.137  -6.641  30.498  1.00  0.990          C  
ATOM   5913  CE2 PHE C 366       0.763  -7.911  32.403  1.00  0.990          C  
ATOM   5914  CZ  PHE C 366      -0.131  -7.076  31.767  1.00  0.990          C  
ATOM   5915  H   PHE C 366       3.661  -5.825  28.451  1.00  0.840          H  
ATOM   5916  HA  PHE C 366       4.779  -7.077  30.955  1.00  0.850          H  
ATOM   5917 1HB  PHE C 366       3.221  -8.409  28.721  1.00  1.190          H  
ATOM   5918 2HB  PHE C 366       3.822  -9.201  30.155  1.00  1.190          H  
ATOM   5919  HD1 PHE C 366       1.456  -6.682  28.867  1.00  1.190          H  
ATOM   5920  HD2 PHE C 366       2.631  -8.939  32.271  1.00  1.190          H  
ATOM   5921  HE1 PHE C 366      -0.537  -5.986  29.974  1.00  1.190          H  
ATOM   5922  HE2 PHE C 366       0.555  -8.259  33.416  1.00  1.190          H  
ATOM   5923  HZ  PHE C 366      -1.044  -6.769  32.276  1.00  1.190          H  
ATOM   5924  N   CYS C 367       6.873  -7.743  29.921  1.00  0.690          N  
ATOM   5925  CA  CYS C 367       8.172  -8.119  29.372  1.00  0.720          C  
ATOM   5926  C   CYS C 367       8.288  -9.625  29.461  1.00  0.740          C  
ATOM   5927  O   CYS C 367       8.427 -10.153  30.562  1.00  0.840          O  
ATOM   5928  CB  CYS C 367       9.283  -7.490  30.193  1.00  1.000          C  
ATOM   5929  SG  CYS C 367       9.193  -5.728  30.243  1.00  1.000          S  
ATOM   5930  H   CYS C 367       6.756  -7.589  30.928  1.00  0.830          H  
ATOM   5931  HA  CYS C 367       8.242  -7.805  28.329  1.00  0.860          H  
ATOM   5932 1HB  CYS C 367       9.270  -7.863  31.213  1.00  1.200          H  
ATOM   5933 2HB  CYS C 367      10.239  -7.757  29.759  1.00  1.200          H  
ATOM   5934  HG  CYS C 367      10.497  -5.521  30.483  1.00  1.200          H  
ATOM   5935  N   ILE C 368       8.223 -10.333  28.328  1.00  0.690          N  
ATOM   5936  CA  ILE C 368       8.158 -11.794  28.356  1.00  0.750          C  
ATOM   5937  C   ILE C 368       9.403 -12.449  27.729  1.00  0.830          C  
ATOM   5938  O   ILE C 368       9.782 -12.125  26.593  1.00  0.830          O  
ATOM   5939  CB  ILE C 368       6.933 -12.234  27.547  1.00  1.030          C  
ATOM   5940  CG1 ILE C 368       5.662 -11.597  28.046  1.00  1.030          C  
ATOM   5941  CG2 ILE C 368       6.809 -13.744  27.680  1.00  1.030          C  
ATOM   5942  CD1 ILE C 368       4.599 -11.628  26.990  1.00  1.030          C  
ATOM   5943  H   ILE C 368       8.126  -9.856  27.421  1.00  0.830          H  
ATOM   5944  HA  ILE C 368       8.069 -12.121  29.381  1.00  0.900          H  
ATOM   5945  HB  ILE C 368       7.034 -11.960  26.567  1.00  1.230          H  
ATOM   5946 1HG1 ILE C 368       5.294 -12.132  28.908  1.00  1.230          H  
ATOM   5947 2HG1 ILE C 368       5.834 -10.562  28.314  1.00  1.230          H  
ATOM   5948 1HG2 ILE C 368       5.974 -14.096  27.143  1.00  1.230          H  
ATOM   5949 2HG2 ILE C 368       7.695 -14.225  27.286  1.00  1.230          H  
ATOM   5950 3HG2 ILE C 368       6.691 -14.008  28.737  1.00  1.230          H  
ATOM   5951 1HD1 ILE C 368       3.739 -11.166  27.376  1.00  1.230          H  
ATOM   5952 2HD1 ILE C 368       4.945 -11.070  26.117  1.00  1.230          H  
ATOM   5953 3HD1 ILE C 368       4.369 -12.637  26.689  1.00  1.230          H  
ATOM   5954  N   ASP C 369      10.048 -13.374  28.454  1.00  0.970          N  
ATOM   5955  CA  ASP C 369      11.243 -14.016  27.886  1.00  1.160          C  
ATOM   5956  C   ASP C 369      10.889 -15.228  26.991  1.00  1.180          C  
ATOM   5957  O   ASP C 369       9.720 -15.593  26.819  1.00  1.220          O  
ATOM   5958  CB  ASP C 369      12.268 -14.418  28.978  1.00  1.550          C  
ATOM   5959  CG  ASP C 369      11.928 -15.600  29.904  1.00  1.550          C  
ATOM   5960  OD1 ASP C 369      11.035 -16.397  29.602  1.00  1.550          O  
ATOM   5961  OD2 ASP C 369      12.587 -15.712  30.921  1.00  1.550          O  
ATOM   5962  H   ASP C 369       9.693 -13.611  29.389  1.00  1.160          H  
ATOM   5963  HA  ASP C 369      11.747 -13.286  27.248  1.00  1.390          H  
ATOM   5964 1HB  ASP C 369      13.225 -14.616  28.517  1.00  1.860          H  
ATOM   5965 2HB  ASP C 369      12.424 -13.564  29.619  1.00  1.860          H  
ATOM   5966  N   ASN C 370      11.914 -15.910  26.472  1.00  1.290          N  
ATOM   5967  CA  ASN C 370      11.714 -17.046  25.560  1.00  1.450          C  
ATOM   5968  C   ASN C 370      10.962 -18.231  26.168  1.00  1.490          C  
ATOM   5969  O   ASN C 370      10.467 -19.091  25.441  1.00  1.700          O  
ATOM   5970  CB  ASN C 370      13.033 -17.564  25.035  1.00  1.970          C  
ATOM   5971  CG  ASN C 370      12.879 -18.516  23.851  1.00  1.970          C  
ATOM   5972  OD1 ASN C 370      12.284 -18.181  22.818  1.00  1.970          O  
ATOM   5973  ND2 ASN C 370      13.410 -19.699  23.985  1.00  1.970          N  
ATOM   5974  H   ASN C 370      12.864 -15.573  26.640  1.00  1.550          H  
ATOM   5975  HA  ASN C 370      11.124 -16.686  24.719  1.00  1.740          H  
ATOM   5976 1HB  ASN C 370      13.664 -16.755  24.759  1.00  2.360          H  
ATOM   5977 2HB  ASN C 370      13.524 -18.093  25.838  1.00  2.360          H  
ATOM   5978 1HD2 ASN C 370      13.337 -20.365  23.243  1.00  2.360          H  
ATOM   5979 2HD2 ASN C 370      13.883 -19.943  24.829  1.00  2.360          H  
ATOM   5980  N   ASP C 371      10.963 -18.339  27.501  1.00  1.430          N  
ATOM   5981  CA  ASP C 371      10.353 -19.457  28.203  1.00  1.610          C  
ATOM   5982  C   ASP C 371       9.035 -19.041  28.853  1.00  1.560          C  
ATOM   5983  O   ASP C 371       8.503 -19.741  29.721  1.00  1.760          O  
ATOM   5984  CB  ASP C 371      11.341 -20.028  29.223  1.00  2.180          C  
ATOM   5985  CG  ASP C 371      12.585 -20.699  28.542  1.00  2.180          C  
ATOM   5986  OD1 ASP C 371      12.401 -21.392  27.561  1.00  2.180          O  
ATOM   5987  OD2 ASP C 371      13.707 -20.508  29.010  1.00  2.180          O  
ATOM   5988  H   ASP C 371      11.324 -17.576  28.087  1.00  1.720          H  
ATOM   5989  HA  ASP C 371      10.134 -20.239  27.476  1.00  1.930          H  
ATOM   5990 1HB  ASP C 371      11.686 -19.215  29.874  1.00  2.620          H  
ATOM   5991 2HB  ASP C 371      10.836 -20.761  29.850  1.00  2.620          H  
ATOM   5992  N   SER C 372       8.519 -17.899  28.398  1.00  1.480          N  
ATOM   5993  CA  SER C 372       7.278 -17.258  28.810  1.00  1.570          C  
ATOM   5994  C   SER C 372       7.242 -16.746  30.257  1.00  1.390          C  
ATOM   5995  O   SER C 372       6.163 -16.655  30.849  1.00  1.670          O  
ATOM   5996  CB  SER C 372       6.092 -18.209  28.617  1.00  2.160          C  
ATOM   5997  OG  SER C 372       5.937 -18.626  27.271  1.00  2.160          O  
ATOM   5998  H   SER C 372       9.061 -17.376  27.705  1.00  1.780          H  
ATOM   5999  HA  SER C 372       7.133 -16.411  28.148  1.00  1.880          H  
ATOM   6000 1HB  SER C 372       6.205 -19.079  29.257  1.00  2.590          H  
ATOM   6001 2HB  SER C 372       5.189 -17.707  28.936  1.00  2.590          H  
ATOM   6002  HG  SER C 372       5.130 -19.153  27.255  1.00  2.590          H  
ATOM   6003  N   SER C 373       8.388 -16.357  30.829  1.00  1.220          N  
ATOM   6004  CA  SER C 373       8.384 -15.763  32.164  1.00  1.180          C  
ATOM   6005  C   SER C 373       8.235 -14.273  31.981  1.00  1.060          C  
ATOM   6006  O   SER C 373       8.709 -13.733  30.980  1.00  1.050          O  
ATOM   6007  CB  SER C 373       9.644 -16.070  32.927  1.00  1.670          C  
ATOM   6008  OG  SER C 373       9.647 -15.403  34.159  1.00  1.670          O  
ATOM   6009  H   SER C 373       9.297 -16.443  30.344  1.00  1.460          H  
ATOM   6010  HA  SER C 373       7.527 -16.137  32.726  1.00  1.420          H  
ATOM   6011 1HB  SER C 373       9.729 -17.145  33.081  1.00  2.000          H  
ATOM   6012 2HB  SER C 373      10.501 -15.756  32.347  1.00  2.000          H  
ATOM   6013  HG  SER C 373      10.484 -15.632  34.574  1.00  2.000          H  
ATOM   6014  N   TYR C 374       7.575 -13.567  32.899  1.00  1.050          N  
ATOM   6015  CA  TYR C 374       7.465 -12.139  32.641  1.00  1.000          C  
ATOM   6016  C   TYR C 374       7.387 -11.211  33.837  1.00  1.050          C  
ATOM   6017  O   TYR C 374       7.075 -11.616  34.962  1.00  1.130          O  
ATOM   6018  CB  TYR C 374       6.239 -11.890  31.757  1.00  1.420          C  
ATOM   6019  CG  TYR C 374       4.935 -12.179  32.402  1.00  1.420          C  
ATOM   6020  CD1 TYR C 374       4.231 -11.155  33.014  1.00  1.420          C  
ATOM   6021  CD2 TYR C 374       4.427 -13.462  32.391  1.00  1.420          C  
ATOM   6022  CE1 TYR C 374       3.015 -11.413  33.604  1.00  1.420          C  
ATOM   6023  CE2 TYR C 374       3.202 -13.721  32.988  1.00  1.420          C  
ATOM   6024  CZ  TYR C 374       2.497 -12.703  33.586  1.00  1.420          C  
ATOM   6025  OH  TYR C 374       1.262 -12.942  34.160  1.00  1.420          O  
ATOM   6026  H   TYR C 374       7.188 -14.000  33.727  1.00  1.260          H  
ATOM   6027  HA  TYR C 374       8.358 -11.852  32.099  1.00  1.200          H  
ATOM   6028 1HB  TYR C 374       6.218 -10.853  31.422  1.00  1.700          H  
ATOM   6029 2HB  TYR C 374       6.314 -12.512  30.884  1.00  1.700          H  
ATOM   6030  HD1 TYR C 374       4.637 -10.141  33.024  1.00  1.700          H  
ATOM   6031  HD2 TYR C 374       4.982 -14.271  31.907  1.00  1.700          H  
ATOM   6032  HE1 TYR C 374       2.457 -10.607  34.079  1.00  1.700          H  
ATOM   6033  HE2 TYR C 374       2.789 -14.735  32.973  1.00  1.700          H  
ATOM   6034  HH  TYR C 374       0.925 -13.844  33.915  1.00  1.700          H  
ATOM   6035  N   LYS C 375       7.641  -9.933  33.535  1.00  1.020          N  
ATOM   6036  CA  LYS C 375       7.565  -8.826  34.486  1.00  1.070          C  
ATOM   6037  C   LYS C 375       6.589  -7.743  34.002  1.00  0.950          C  
ATOM   6038  O   LYS C 375       6.426  -7.515  32.798  1.00  0.820          O  
ATOM   6039  CB  LYS C 375       8.955  -8.219  34.691  1.00  1.480          C  
ATOM   6040  CG  LYS C 375      10.046  -9.174  35.209  1.00  1.480          C  
ATOM   6041  CD  LYS C 375       9.811  -9.622  36.645  1.00  1.480          C  
ATOM   6042  CE  LYS C 375      10.969 -10.477  37.149  1.00  1.480          C  
ATOM   6043  NZ  LYS C 375      10.736 -10.980  38.536  1.00  1.480          N  
ATOM   6044  H   LYS C 375       7.916  -9.756  32.563  1.00  1.220          H  
ATOM   6045  HA  LYS C 375       7.187  -9.205  35.435  1.00  1.280          H  
ATOM   6046 1HB  LYS C 375       9.309  -7.854  33.738  1.00  1.770          H  
ATOM   6047 2HB  LYS C 375       8.887  -7.368  35.371  1.00  1.770          H  
ATOM   6048 1HG  LYS C 375      10.079 -10.056  34.567  1.00  1.770          H  
ATOM   6049 2HG  LYS C 375      11.012  -8.675  35.147  1.00  1.770          H  
ATOM   6050 1HD  LYS C 375       9.697  -8.751  37.291  1.00  1.770          H  
ATOM   6051 2HD  LYS C 375       8.900 -10.220  36.699  1.00  1.770          H  
ATOM   6052 1HE  LYS C 375      11.095 -11.328  36.481  1.00  1.770          H  
ATOM   6053 2HE  LYS C 375      11.882  -9.881  37.140  1.00  1.770          H  
ATOM   6054 1HZ  LYS C 375      11.525 -11.541  38.827  1.00  1.770          H  
ATOM   6055 2HZ  LYS C 375      10.629 -10.198  39.168  1.00  1.770          H  
ATOM   6056 3HZ  LYS C 375       9.897 -11.545  38.552  1.00  1.770          H  
ATOM   6057  N   GLN C 376       5.931  -7.065  34.947  1.00  1.030          N  
ATOM   6058  CA  GLN C 376       4.965  -6.013  34.606  1.00  0.960          C  
ATOM   6059  C   GLN C 376       5.411  -4.606  35.015  1.00  0.960          C  
ATOM   6060  O   GLN C 376       5.795  -4.372  36.164  1.00  1.050          O  
ATOM   6061  CB  GLN C 376       3.620  -6.331  35.259  1.00  1.370          C  
ATOM   6062  CG  GLN C 376       2.503  -5.352  34.952  1.00  1.370          C  
ATOM   6063  CD  GLN C 376       1.245  -5.745  35.655  1.00  1.370          C  
ATOM   6064  OE1 GLN C 376       0.751  -6.865  35.512  1.00  1.370          O  
ATOM   6065  NE2 GLN C 376       0.716  -4.830  36.455  1.00  1.370          N  
ATOM   6066  H   GLN C 376       6.102  -7.282  35.920  1.00  1.240          H  
ATOM   6067  HA  GLN C 376       4.829  -6.012  33.528  1.00  1.150          H  
ATOM   6068 1HB  GLN C 376       3.288  -7.316  34.933  1.00  1.650          H  
ATOM   6069 2HB  GLN C 376       3.740  -6.365  36.340  1.00  1.650          H  
ATOM   6070 1HG  GLN C 376       2.780  -4.351  35.283  1.00  1.650          H  
ATOM   6071 2HG  GLN C 376       2.314  -5.354  33.870  1.00  1.650          H  
ATOM   6072 1HE2 GLN C 376      -0.120  -5.033  36.968  1.00  1.650          H  
ATOM   6073 2HE2 GLN C 376       1.154  -3.935  36.552  1.00  1.650          H  
ATOM   6074  N   PHE C 377       5.312  -3.679  34.059  1.00  0.890          N  
ATOM   6075  CA  PHE C 377       5.703  -2.267  34.238  1.00  0.940          C  
ATOM   6076  C   PHE C 377       4.658  -1.325  33.627  1.00  0.850          C  
ATOM   6077  O   PHE C 377       3.813  -1.767  32.845  1.00  0.810          O  
ATOM   6078  CB  PHE C 377       7.050  -1.992  33.572  1.00  1.300          C  
ATOM   6079  CG  PHE C 377       8.161  -2.851  34.044  1.00  1.300          C  
ATOM   6080  CD1 PHE C 377       8.439  -4.021  33.369  1.00  1.300          C  
ATOM   6081  CD2 PHE C 377       8.933  -2.515  35.138  1.00  1.300          C  
ATOM   6082  CE1 PHE C 377       9.457  -4.837  33.763  1.00  1.300          C  
ATOM   6083  CE2 PHE C 377       9.961  -3.341  35.546  1.00  1.300          C  
ATOM   6084  CZ  PHE C 377      10.222  -4.506  34.851  1.00  1.300          C  
ATOM   6085  H   PHE C 377       4.956  -4.011  33.155  1.00  1.070          H  
ATOM   6086  HA  PHE C 377       5.780  -2.052  35.305  1.00  1.130          H  
ATOM   6087 1HB  PHE C 377       6.959  -2.137  32.527  1.00  1.560          H  
ATOM   6088 2HB  PHE C 377       7.328  -0.946  33.732  1.00  1.560          H  
ATOM   6089  HD1 PHE C 377       7.831  -4.292  32.506  1.00  1.560          H  
ATOM   6090  HD2 PHE C 377       8.721  -1.590  35.684  1.00  1.560          H  
ATOM   6091  HE1 PHE C 377       9.658  -5.744  33.208  1.00  1.560          H  
ATOM   6092  HE2 PHE C 377      10.565  -3.075  36.412  1.00  1.560          H  
ATOM   6093  HZ  PHE C 377      11.034  -5.159  35.167  1.00  1.560          H  
ATOM   6094  N   SER C 378       4.640  -0.046  34.021  1.00  0.890          N  
ATOM   6095  CA  SER C 378       3.724   0.891  33.354  1.00  0.870          C  
ATOM   6096  C   SER C 378       4.393   1.562  32.149  1.00  0.820          C  
ATOM   6097  O   SER C 378       5.628   1.656  32.091  1.00  0.830          O  
ATOM   6098  CB  SER C 378       3.300   1.974  34.316  1.00  1.230          C  
ATOM   6099  OG  SER C 378       4.396   2.788  34.614  1.00  1.230          O  
ATOM   6100  H   SER C 378       5.287   0.311  34.739  1.00  1.070          H  
ATOM   6101  HA  SER C 378       2.845   0.345  33.013  1.00  1.040          H  
ATOM   6102 1HB  SER C 378       2.502   2.572  33.868  1.00  1.470          H  
ATOM   6103 2HB  SER C 378       2.912   1.529  35.228  1.00  1.470          H  
ATOM   6104  HG  SER C 378       4.977   2.239  35.195  1.00  1.470          H  
ATOM   6105  N   ILE C 379       3.587   2.098  31.227  1.00  0.790          N  
ATOM   6106  CA  ILE C 379       4.131   2.878  30.106  1.00  0.800          C  
ATOM   6107  C   ILE C 379       4.791   4.179  30.558  1.00  0.790          C  
ATOM   6108  O   ILE C 379       5.869   4.531  30.066  1.00  0.820          O  
ATOM   6109  CB  ILE C 379       3.085   3.122  29.007  1.00  1.120          C  
ATOM   6110  CG1 ILE C 379       2.688   1.748  28.330  1.00  1.120          C  
ATOM   6111  CG2 ILE C 379       3.604   4.149  27.967  1.00  1.120          C  
ATOM   6112  CD1 ILE C 379       3.746   1.006  27.589  1.00  1.120          C  
ATOM   6113  H   ILE C 379       2.578   1.922  31.312  1.00  0.950          H  
ATOM   6114  HA  ILE C 379       4.917   2.291  29.663  1.00  0.960          H  
ATOM   6115  HB  ILE C 379       2.172   3.521  29.464  1.00  1.340          H  
ATOM   6116 1HG1 ILE C 379       2.323   1.081  29.113  1.00  1.340          H  
ATOM   6117 2HG1 ILE C 379       1.917   1.930  27.647  1.00  1.340          H  
ATOM   6118 1HG2 ILE C 379       2.845   4.317  27.217  1.00  1.340          H  
ATOM   6119 2HG2 ILE C 379       3.820   5.094  28.454  1.00  1.340          H  
ATOM   6120 3HG2 ILE C 379       4.515   3.786  27.486  1.00  1.340          H  
ATOM   6121 1HD1 ILE C 379       3.321   0.099  27.191  1.00  1.340          H  
ATOM   6122 2HD1 ILE C 379       4.128   1.609  26.775  1.00  1.340          H  
ATOM   6123 3HD1 ILE C 379       4.534   0.755  28.238  1.00  1.340          H  
ATOM   6124  N   ASP C 380       4.175   4.897  31.500  1.00  0.810          N  
ATOM   6125  CA  ASP C 380       4.780   6.125  32.004  1.00  0.880          C  
ATOM   6126  C   ASP C 380       6.223   5.843  32.447  1.00  0.920          C  
ATOM   6127  O   ASP C 380       7.127   6.617  32.133  1.00  1.030          O  
ATOM   6128  CB  ASP C 380       3.965   6.628  33.192  1.00  1.200          C  
ATOM   6129  CG  ASP C 380       4.270   8.050  33.668  1.00  1.200          C  
ATOM   6130  OD1 ASP C 380       4.078   8.981  32.901  1.00  1.200          O  
ATOM   6131  OD2 ASP C 380       4.627   8.204  34.805  1.00  1.200          O  
ATOM   6132  H   ASP C 380       3.243   4.632  31.833  1.00  0.970          H  
ATOM   6133  HA  ASP C 380       4.789   6.872  31.210  1.00  1.060          H  
ATOM   6134 1HB  ASP C 380       2.928   6.535  32.961  1.00  1.440          H  
ATOM   6135 2HB  ASP C 380       4.146   5.959  34.033  1.00  1.440          H  
ATOM   6136  N   GLU C 381       6.448   4.725  33.160  1.00  0.910          N  
ATOM   6137  CA  GLU C 381       7.806   4.354  33.553  1.00  0.950          C  
ATOM   6138  C   GLU C 381       8.675   3.960  32.350  1.00  0.950          C  
ATOM   6139  O   GLU C 381       9.824   4.403  32.221  1.00  1.020          O  
ATOM   6140  CB  GLU C 381       7.765   3.162  34.512  1.00  1.310          C  
ATOM   6141  CG  GLU C 381       7.227   3.440  35.903  1.00  1.310          C  
ATOM   6142  CD  GLU C 381       6.954   2.147  36.672  1.00  1.310          C  
ATOM   6143  OE1 GLU C 381       6.232   1.293  36.146  1.00  1.310          O  
ATOM   6144  OE2 GLU C 381       7.459   2.004  37.757  1.00  1.310          O  
ATOM   6145  H   GLU C 381       5.661   4.139  33.448  1.00  1.090          H  
ATOM   6146  HA  GLU C 381       8.270   5.198  34.050  1.00  1.140          H  
ATOM   6147 1HB  GLU C 381       7.152   2.377  34.073  1.00  1.580          H  
ATOM   6148 2HB  GLU C 381       8.770   2.757  34.623  1.00  1.580          H  
ATOM   6149 1HG  GLU C 381       7.963   4.028  36.450  1.00  1.580          H  
ATOM   6150 2HG  GLU C 381       6.317   4.033  35.830  1.00  1.580          H  
ATOM   6151  N   LEU C 382       8.095   3.184  31.424  1.00  0.920          N  
ATOM   6152  CA  LEU C 382       8.810   2.646  30.271  1.00  0.950          C  
ATOM   6153  C   LEU C 382       9.586   3.725  29.526  1.00  0.950          C  
ATOM   6154  O   LEU C 382      10.774   3.556  29.217  1.00  1.000          O  
ATOM   6155  CB  LEU C 382       7.809   2.008  29.280  1.00  1.320          C  
ATOM   6156  CG  LEU C 382       8.392   1.345  28.021  1.00  1.320          C  
ATOM   6157  CD1 LEU C 382       9.210   0.090  28.416  1.00  1.320          C  
ATOM   6158  CD2 LEU C 382       7.287   1.002  27.005  1.00  1.320          C  
ATOM   6159  H   LEU C 382       7.136   2.871  31.590  1.00  1.100          H  
ATOM   6160  HA  LEU C 382       9.510   1.900  30.635  1.00  1.140          H  
ATOM   6161 1HB  LEU C 382       7.220   1.291  29.818  1.00  1.580          H  
ATOM   6162 2HB  LEU C 382       7.149   2.786  28.930  1.00  1.580          H  
ATOM   6163  HG  LEU C 382       9.044   2.042  27.567  1.00  1.580          H  
ATOM   6164 1HD1 LEU C 382       9.644  -0.352  27.531  1.00  1.580          H  
ATOM   6165 2HD1 LEU C 382      10.010   0.355  29.096  1.00  1.580          H  
ATOM   6166 3HD1 LEU C 382       8.557  -0.638  28.893  1.00  1.580          H  
ATOM   6167 1HD2 LEU C 382       7.726   0.565  26.121  1.00  1.580          H  
ATOM   6168 2HD2 LEU C 382       6.605   0.308  27.404  1.00  1.580          H  
ATOM   6169 3HD2 LEU C 382       6.753   1.917  26.728  1.00  1.580          H  
ATOM   6170  N   LEU C 383       8.929   4.854  29.255  1.00  0.930          N  
ATOM   6171  CA  LEU C 383       9.618   5.925  28.544  1.00  0.990          C  
ATOM   6172  C   LEU C 383       9.566   7.235  29.324  1.00  1.020          C  
ATOM   6173  O   LEU C 383       9.284   8.313  28.772  1.00  1.100          O  
ATOM   6174  CB  LEU C 383       9.082   6.076  27.106  1.00  1.360          C  
ATOM   6175  CG  LEU C 383       9.854   7.082  26.147  1.00  1.360          C  
ATOM   6176  CD1 LEU C 383      11.307   6.686  26.018  1.00  1.360          C  
ATOM   6177  CD2 LEU C 383       9.270   7.016  24.790  1.00  1.360          C  
ATOM   6178  H   LEU C 383       7.942   4.925  29.537  1.00  1.120          H  
ATOM   6179  HA  LEU C 383      10.662   5.641  28.477  1.00  1.190          H  
ATOM   6180 1HB  LEU C 383       9.061   5.117  26.652  1.00  1.630          H  
ATOM   6181 2HB  LEU C 383       8.052   6.422  27.180  1.00  1.630          H  
ATOM   6182  HG  LEU C 383       9.787   8.081  26.518  1.00  1.630          H  
ATOM   6183 1HD1 LEU C 383      11.801   7.384  25.351  1.00  1.630          H  
ATOM   6184 2HD1 LEU C 383      11.791   6.725  26.972  1.00  1.630          H  
ATOM   6185 3HD1 LEU C 383      11.380   5.677  25.618  1.00  1.630          H  
ATOM   6186 1HD2 LEU C 383       9.804   7.693  24.138  1.00  1.630          H  
ATOM   6187 2HD2 LEU C 383       9.367   6.015  24.427  1.00  1.630          H  
ATOM   6188 3HD2 LEU C 383       8.244   7.287  24.800  1.00  1.630          H  
ATOM   6189  N   MET C 384       9.860   7.134  30.618  1.00  1.030          N  
ATOM   6190  CA  MET C 384       9.855   8.287  31.492  1.00  1.110          C  
ATOM   6191  C   MET C 384      10.705   9.411  30.916  1.00  1.270          C  
ATOM   6192  O   MET C 384      11.835   9.194  30.450  1.00  1.540          O  
ATOM   6193  CB  MET C 384      10.356   7.879  32.876  1.00  1.520          C  
ATOM   6194  CG  MET C 384      10.318   8.972  33.947  1.00  1.520          C  
ATOM   6195  SD  MET C 384       8.657   9.586  34.325  1.00  1.520          S  
ATOM   6196  CE  MET C 384       7.909   8.209  35.183  1.00  1.520          C  
ATOM   6197  H   MET C 384      10.042   6.209  31.027  1.00  1.240          H  
ATOM   6198  HA  MET C 384       8.827   8.642  31.582  1.00  1.330          H  
ATOM   6199 1HB  MET C 384       9.777   7.029  33.222  1.00  1.830          H  
ATOM   6200 2HB  MET C 384      11.387   7.541  32.790  1.00  1.830          H  
ATOM   6201 1HG  MET C 384      10.746   8.572  34.861  1.00  1.830          H  
ATOM   6202 2HG  MET C 384      10.928   9.806  33.640  1.00  1.830          H  
ATOM   6203 1HE  MET C 384       6.900   8.481  35.484  1.00  1.830          H  
ATOM   6204 2HE  MET C 384       7.858   7.358  34.529  1.00  1.830          H  
ATOM   6205 3HE  MET C 384       8.493   7.962  36.067  1.00  1.830          H  
ATOM   6206  N   ASN C 385      10.123  10.615  30.965  1.00  1.480          N  
ATOM   6207  CA  ASN C 385      10.656  11.901  30.506  1.00  1.740          C  
ATOM   6208  C   ASN C 385      10.921  12.012  29.004  1.00  1.570          C  
ATOM   6209  O   ASN C 385      11.697  12.876  28.588  1.00  1.770          O  
ATOM   6210  CB  ASN C 385      11.932  12.253  31.257  1.00  2.330          C  
ATOM   6211  CG  ASN C 385      11.726  12.453  32.728  1.00  2.330          C  
ATOM   6212  OD1 ASN C 385      10.717  13.031  33.168  1.00  2.330          O  
ATOM   6213  ND2 ASN C 385      12.673  11.987  33.504  1.00  2.330          N  
ATOM   6214  H   ASN C 385       9.195  10.631  31.369  1.00  1.780          H  
ATOM   6215  HA  ASN C 385       9.911  12.662  30.738  1.00  2.090          H  
ATOM   6216 1HB  ASN C 385      12.680  11.476  31.108  1.00  2.800          H  
ATOM   6217 2HB  ASN C 385      12.347  13.175  30.846  1.00  2.800          H  
ATOM   6218 1HD2 ASN C 385      12.605  12.084  34.498  1.00  2.800          H  
ATOM   6219 2HD2 ASN C 385      13.463  11.526  33.095  1.00  2.800          H  
ATOM   6220  N   GLY C 386      10.257  11.193  28.181  1.00  1.330          N  
ATOM   6221  CA  GLY C 386      10.419  11.300  26.731  1.00  1.320          C  
ATOM   6222  C   GLY C 386       9.380  12.235  26.109  1.00  1.410          C  
ATOM   6223  O   GLY C 386       8.781  13.068  26.792  1.00  1.270          O  
ATOM   6224  H   GLY C 386       9.671  10.442  28.560  1.00  1.600          H  
ATOM   6225 1HA  GLY C 386      11.422  11.665  26.500  1.00  1.580          H  
ATOM   6226 2HA  GLY C 386      10.334  10.313  26.284  1.00  1.580          H  
ATOM   6227  N   PHE C 387       9.179  12.096  24.797  1.00  1.950          N  
ATOM   6228  CA  PHE C 387       8.260  12.946  24.034  1.00  2.300          C  
ATOM   6229  C   PHE C 387       7.048  12.219  23.485  1.00  2.330          C  
ATOM   6230  O   PHE C 387       7.121  11.048  23.115  1.00  2.660          O  
ATOM   6231  CB  PHE C 387       8.993  13.624  22.876  1.00  3.080          C  
ATOM   6232  CG  PHE C 387       9.905  14.722  23.296  1.00  3.080          C  
ATOM   6233  CD1 PHE C 387      11.185  14.484  23.765  1.00  3.080          C  
ATOM   6234  CD2 PHE C 387       9.466  16.038  23.202  1.00  3.080          C  
ATOM   6235  CE1 PHE C 387      11.973  15.529  24.133  1.00  3.080          C  
ATOM   6236  CE2 PHE C 387      10.274  17.077  23.570  1.00  3.080          C  
ATOM   6237  CZ  PHE C 387      11.518  16.825  24.033  1.00  3.080          C  
ATOM   6238  H   PHE C 387       9.692  11.377  24.313  1.00  2.340          H  
ATOM   6239  HA  PHE C 387       7.897  13.729  24.702  1.00  2.760          H  
ATOM   6240 1HB  PHE C 387       9.580  12.882  22.334  1.00  3.700          H  
ATOM   6241 2HB  PHE C 387       8.264  14.030  22.175  1.00  3.700          H  
ATOM   6242  HD1 PHE C 387      11.565  13.466  23.855  1.00  3.700          H  
ATOM   6243  HD2 PHE C 387       8.460  16.237  22.829  1.00  3.700          H  
ATOM   6244  HE1 PHE C 387      12.972  15.340  24.516  1.00  3.700          H  
ATOM   6245  HE2 PHE C 387       9.926  18.097  23.499  1.00  3.700          H  
ATOM   6246  HZ  PHE C 387      12.162  17.646  24.336  1.00  3.700          H  
ATOM   6247  N   LYS C 388       5.943  12.951  23.395  1.00  2.250          N  
ATOM   6248  CA  LYS C 388       4.673  12.474  22.852  1.00  2.430          C  
ATOM   6249  C   LYS C 388       3.860  13.683  22.398  1.00  2.730          C  
ATOM   6250  O   LYS C 388       4.112  14.788  22.881  1.00  2.720          O  
ATOM   6251  CB  LYS C 388       3.933  11.688  23.930  1.00  3.330          C  
ATOM   6252  CG  LYS C 388       3.600  12.532  25.153  1.00  3.330          C  
ATOM   6253  CD  LYS C 388       2.891  11.747  26.230  1.00  3.330          C  
ATOM   6254  CE  LYS C 388       2.555  12.666  27.390  1.00  3.330          C  
ATOM   6255  NZ  LYS C 388       1.750  11.995  28.428  1.00  3.330          N  
ATOM   6256  H   LYS C 388       5.985  13.905  23.730  1.00  2.700          H  
ATOM   6257  HA  LYS C 388       4.857  11.834  21.985  1.00  2.920          H  
ATOM   6258 1HB  LYS C 388       2.999  11.290  23.522  1.00  4.000          H  
ATOM   6259 2HB  LYS C 388       4.539  10.852  24.240  1.00  4.000          H  
ATOM   6260 1HG  LYS C 388       4.516  12.949  25.567  1.00  4.000          H  
ATOM   6261 2HG  LYS C 388       2.948  13.357  24.860  1.00  4.000          H  
ATOM   6262 1HD  LYS C 388       1.968  11.324  25.828  1.00  4.000          H  
ATOM   6263 2HD  LYS C 388       3.525  10.937  26.583  1.00  4.000          H  
ATOM   6264 1HE  LYS C 388       3.481  13.019  27.839  1.00  4.000          H  
ATOM   6265 2HE  LYS C 388       2.007  13.519  27.012  1.00  4.000          H  
ATOM   6266 1HZ  LYS C 388       1.552  12.656  29.162  1.00  4.000          H  
ATOM   6267 2HZ  LYS C 388       0.873  11.670  28.023  1.00  4.000          H  
ATOM   6268 3HZ  LYS C 388       2.254  11.211  28.806  1.00  4.000          H  
ATOM   6269  N   LYS C 389       2.879  13.499  21.502  1.00  3.210          N  
ATOM   6270  CA  LYS C 389       2.040  14.645  21.115  1.00  3.610          C  
ATOM   6271  C   LYS C 389       1.252  15.236  22.291  1.00  3.370          C  
ATOM   6272  O   LYS C 389       1.138  16.459  22.412  1.00  3.610          O  
ATOM   6273  CB  LYS C 389       1.052  14.290  19.997  1.00  4.890          C  
ATOM   6274  CG  LYS C 389       0.200  15.495  19.521  1.00  4.890          C  
ATOM   6275  CD  LYS C 389      -0.716  15.138  18.344  1.00  4.890          C  
ATOM   6276  CE  LYS C 389      -1.457  16.376  17.802  1.00  4.890          C  
ATOM   6277  NZ  LYS C 389      -2.432  16.950  18.787  1.00  4.890          N  
ATOM   6278  H   LYS C 389       2.727  12.568  21.081  1.00  3.850          H  
ATOM   6279  HA  LYS C 389       2.697  15.429  20.741  1.00  4.330          H  
ATOM   6280 1HB  LYS C 389       1.582  13.878  19.143  1.00  5.870          H  
ATOM   6281 2HB  LYS C 389       0.370  13.514  20.353  1.00  5.870          H  
ATOM   6282 1HG  LYS C 389      -0.417  15.842  20.348  1.00  5.870          H  
ATOM   6283 2HG  LYS C 389       0.865  16.306  19.227  1.00  5.870          H  
ATOM   6284 1HD  LYS C 389      -0.126  14.703  17.537  1.00  5.870          H  
ATOM   6285 2HD  LYS C 389      -1.449  14.397  18.666  1.00  5.870          H  
ATOM   6286 1HE  LYS C 389      -0.723  17.139  17.540  1.00  5.870          H  
ATOM   6287 2HE  LYS C 389      -2.002  16.095  16.912  1.00  5.870          H  
ATOM   6288 1HZ  LYS C 389      -2.890  17.754  18.377  1.00  5.870          H  
ATOM   6289 2HZ  LYS C 389      -3.127  16.254  19.022  1.00  5.870          H  
ATOM   6290 3HZ  LYS C 389      -1.949  17.237  19.625  1.00  5.870          H  
ATOM   6291  N   SER C 390       0.677  14.364  23.117  1.00  3.110          N  
ATOM   6292  CA  SER C 390      -0.141  14.759  24.259  1.00  3.110          C  
ATOM   6293  C   SER C 390      -0.326  13.577  25.206  1.00  3.780          C  
ATOM   6294  O   SER C 390      -0.126  12.432  24.794  1.00  4.110          O  
ATOM   6295  OXT SER C 390      -0.306  13.778  26.422  1.00  4.670          O  
ATOM   6296  CB  SER C 390      -1.497  15.262  23.781  1.00  4.200          C  
ATOM   6297  OG  SER C 390      -2.326  15.623  24.859  1.00  4.200          O  
ATOM   6298  H   SER C 390       0.807  13.380  22.934  1.00  3.730          H  
ATOM   6299  HA  SER C 390       0.369  15.560  24.796  1.00  3.730          H  
ATOM   6300 1HB  SER C 390      -1.357  16.122  23.129  1.00  5.040          H  
ATOM   6301 2HB  SER C 390      -1.980  14.485  23.192  1.00  5.040          H  
ATOM   6302  HG  SER C 390      -3.152  15.906  24.472  1.00  5.040          H  
TER                                                                             
ATOM   6304  N   MET D 391      37.209  16.823  29.655  1.00  3.280          N  
ATOM   6305  CA  MET D 391      38.646  16.989  29.456  1.00  2.810          C  
ATOM   6306  C   MET D 391      38.970  18.133  28.501  1.00  2.210          C  
ATOM   6307  O   MET D 391      39.102  19.274  28.940  1.00  2.320          O  
ATOM   6308  CB  MET D 391      39.285  15.692  28.976  1.00  4.120          C  
ATOM   6309  CG  MET D 391      39.362  14.564  29.993  1.00  4.120          C  
ATOM   6310  SD  MET D 391      39.998  13.025  29.263  1.00  4.120          S  
ATOM   6311  CE  MET D 391      41.733  13.397  28.948  1.00  4.120          C  
ATOM   6312 1H   MET D 391      37.031  16.014  30.230  1.00  3.940          H  
ATOM   6313 2H   MET D 391      36.834  17.646  30.106  1.00  3.940          H  
ATOM   6314 3H   MET D 391      36.766  16.703  28.754  1.00  3.940          H  
ATOM   6315  HA  MET D 391      39.093  17.241  30.418  1.00  3.370          H  
ATOM   6316 1HB  MET D 391      38.697  15.299  28.173  1.00  4.950          H  
ATOM   6317 2HB  MET D 391      40.280  15.903  28.597  1.00  4.950          H  
ATOM   6318 1HG  MET D 391      40.023  14.856  30.811  1.00  4.950          H  
ATOM   6319 2HG  MET D 391      38.379  14.360  30.407  1.00  4.950          H  
ATOM   6320 1HE  MET D 391      42.215  12.520  28.515  1.00  4.950          H  
ATOM   6321 2HE  MET D 391      41.819  14.228  28.255  1.00  4.950          H  
ATOM   6322 3HE  MET D 391      42.226  13.652  29.886  1.00  4.950          H  
ATOM   6323  N   LYS D 392      39.097  17.853  27.195  1.00  2.320          N  
ATOM   6324  CA  LYS D 392      39.444  18.943  26.275  1.00  2.610          C  
ATOM   6325  C   LYS D 392      38.248  19.726  25.736  1.00  2.180          C  
ATOM   6326  O   LYS D 392      38.405  20.861  25.284  1.00  2.370          O  
ATOM   6327  CB  LYS D 392      40.259  18.414  25.109  1.00  3.540          C  
ATOM   6328  CG  LYS D 392      41.643  17.896  25.499  1.00  3.540          C  
ATOM   6329  CD  LYS D 392      42.421  17.370  24.288  1.00  3.540          C  
ATOM   6330  CE  LYS D 392      43.809  16.872  24.688  1.00  3.540          C  
ATOM   6331  NZ  LYS D 392      44.541  16.265  23.534  1.00  3.540          N  
ATOM   6332  H   LYS D 392      38.987  16.903  26.823  1.00  2.780          H  
ATOM   6333  HA  LYS D 392      40.069  19.652  26.820  1.00  3.130          H  
ATOM   6334 1HB  LYS D 392      39.707  17.635  24.638  1.00  4.250          H  
ATOM   6335 2HB  LYS D 392      40.390  19.207  24.373  1.00  4.250          H  
ATOM   6336 1HG  LYS D 392      42.207  18.704  25.965  1.00  4.250          H  
ATOM   6337 2HG  LYS D 392      41.529  17.093  26.228  1.00  4.250          H  
ATOM   6338 1HD  LYS D 392      41.881  16.554  23.823  1.00  4.250          H  
ATOM   6339 2HD  LYS D 392      42.530  18.168  23.555  1.00  4.250          H  
ATOM   6340 1HE  LYS D 392      44.389  17.710  25.070  1.00  4.250          H  
ATOM   6341 2HE  LYS D 392      43.708  16.124  25.474  1.00  4.250          H  
ATOM   6342 1HZ  LYS D 392      45.453  15.950  23.839  1.00  4.250          H  
ATOM   6343 2HZ  LYS D 392      44.011  15.474  23.188  1.00  4.250          H  
ATOM   6344 3HZ  LYS D 392      44.653  16.949  22.799  1.00  4.250          H  
ATOM   6345  N   VAL D 393      37.056  19.141  25.773  1.00  1.880          N  
ATOM   6346  CA  VAL D 393      35.886  19.825  25.259  1.00  1.550          C  
ATOM   6347  C   VAL D 393      34.996  20.188  26.436  1.00  1.380          C  
ATOM   6348  O   VAL D 393      34.596  19.311  27.201  1.00  1.630          O  
ATOM   6349  CB  VAL D 393      35.128  18.920  24.272  1.00  2.300          C  
ATOM   6350  CG1 VAL D 393      33.907  19.641  23.747  1.00  2.300          C  
ATOM   6351  CG2 VAL D 393      36.050  18.501  23.130  1.00  2.300          C  
ATOM   6352  H   VAL D 393      36.947  18.209  26.134  1.00  2.260          H  
ATOM   6353  HA  VAL D 393      36.193  20.738  24.749  1.00  1.860          H  
ATOM   6354  HB  VAL D 393      34.787  18.036  24.791  1.00  2.760          H  
ATOM   6355 1HG1 VAL D 393      33.393  18.989  23.063  1.00  2.760          H  
ATOM   6356 2HG1 VAL D 393      33.237  19.910  24.567  1.00  2.760          H  
ATOM   6357 3HG1 VAL D 393      34.213  20.544  23.220  1.00  2.760          H  
ATOM   6358 1HG2 VAL D 393      35.509  17.851  22.439  1.00  2.760          H  
ATOM   6359 2HG2 VAL D 393      36.397  19.385  22.597  1.00  2.760          H  
ATOM   6360 3HG2 VAL D 393      36.912  17.963  23.520  1.00  2.760          H  
ATOM   6361  N   ASN D 394      34.728  21.482  26.603  1.00  1.290          N  
ATOM   6362  CA  ASN D 394      33.915  21.964  27.714  1.00  1.440          C  
ATOM   6363  C   ASN D 394      32.457  21.564  27.508  1.00  1.410          C  
ATOM   6364  O   ASN D 394      31.915  21.709  26.405  1.00  1.360          O  
ATOM   6365  CB  ASN D 394      34.046  23.464  27.904  1.00  1.960          C  
ATOM   6366  CG  ASN D 394      33.545  23.923  29.288  1.00  1.960          C  
ATOM   6367  OD1 ASN D 394      32.404  23.668  29.728  1.00  1.960          O  
ATOM   6368  ND2 ASN D 394      34.417  24.612  29.992  1.00  1.960          N  
ATOM   6369  H   ASN D 394      35.112  22.139  25.939  1.00  1.550          H  
ATOM   6370  HA  ASN D 394      34.258  21.478  28.628  1.00  1.730          H  
ATOM   6371 1HB  ASN D 394      35.090  23.755  27.790  1.00  2.350          H  
ATOM   6372 2HB  ASN D 394      33.480  23.979  27.144  1.00  2.350          H  
ATOM   6373 1HD2 ASN D 394      34.172  24.949  30.905  1.00  2.350          H  
ATOM   6374 2HD2 ASN D 394      35.329  24.805  29.621  1.00  2.350          H  
ATOM   6375  N   LEU D 395      31.805  21.119  28.575  1.00  1.530          N  
ATOM   6376  CA  LEU D 395      30.415  20.708  28.475  1.00  1.600          C  
ATOM   6377  C   LEU D 395      29.544  21.914  28.051  1.00  1.480          C  
ATOM   6378  O   LEU D 395      28.612  21.780  27.248  1.00  1.490          O  
ATOM   6379  CB  LEU D 395      29.929  20.213  29.859  1.00  2.210          C  
ATOM   6380  CG  LEU D 395      30.641  18.925  30.515  1.00  2.210          C  
ATOM   6381  CD1 LEU D 395      30.059  18.724  31.906  1.00  2.210          C  
ATOM   6382  CD2 LEU D 395      30.483  17.658  29.704  1.00  2.210          C  
ATOM   6383  H   LEU D 395      32.295  21.043  29.456  1.00  1.840          H  
ATOM   6384  HA  LEU D 395      30.335  19.932  27.720  1.00  1.920          H  
ATOM   6385 1HB  LEU D 395      30.043  21.037  30.563  1.00  2.650          H  
ATOM   6386 2HB  LEU D 395      28.866  19.995  29.788  1.00  2.650          H  
ATOM   6387  HG  LEU D 395      31.703  19.135  30.619  1.00  2.650          H  
ATOM   6388 1HD1 LEU D 395      30.555  17.883  32.392  1.00  2.650          H  
ATOM   6389 2HD1 LEU D 395      30.208  19.626  32.503  1.00  2.650          H  
ATOM   6390 3HD1 LEU D 395      28.990  18.515  31.829  1.00  2.650          H  
ATOM   6391 1HD2 LEU D 395      30.997  16.847  30.212  1.00  2.650          H  
ATOM   6392 2HD2 LEU D 395      29.436  17.411  29.619  1.00  2.650          H  
ATOM   6393 3HD2 LEU D 395      30.926  17.793  28.720  1.00  2.650          H  
ATOM   6394  N   GLU D 396      29.887  23.104  28.571  1.00  1.430          N  
ATOM   6395  CA  GLU D 396      29.113  24.320  28.311  1.00  1.420          C  
ATOM   6396  C   GLU D 396      29.293  24.794  26.874  1.00  1.250          C  
ATOM   6397  O   GLU D 396      28.379  25.385  26.292  1.00  1.220          O  
ATOM   6398  CB  GLU D 396      29.486  25.424  29.296  1.00  1.990          C  
ATOM   6399  CG  GLU D 396      29.124  25.097  30.761  1.00  1.990          C  
ATOM   6400  CD  GLU D 396      27.650  24.811  31.002  1.00  1.990          C  
ATOM   6401  OE1 GLU D 396      26.826  25.542  30.518  1.00  1.990          O  
ATOM   6402  OE2 GLU D 396      27.366  23.843  31.684  1.00  1.990          O  
ATOM   6403  H   GLU D 396      30.696  23.164  29.185  1.00  1.720          H  
ATOM   6404  HA  GLU D 396      28.059  24.090  28.456  1.00  1.700          H  
ATOM   6405 1HB  GLU D 396      30.558  25.610  29.245  1.00  2.390          H  
ATOM   6406 2HB  GLU D 396      28.978  26.348  29.019  1.00  2.390          H  
ATOM   6407 1HG  GLU D 396      29.699  24.223  31.067  1.00  2.390          H  
ATOM   6408 2HG  GLU D 396      29.431  25.932  31.388  1.00  2.390          H  
ATOM   6409  N   TRP D 397      30.487  24.561  26.313  1.00  1.170          N  
ATOM   6410  CA  TRP D 397      30.783  24.911  24.929  1.00  1.070          C  
ATOM   6411  C   TRP D 397      29.778  24.235  24.042  1.00  1.010          C  
ATOM   6412  O   TRP D 397      29.150  24.875  23.192  1.00  0.970          O  
ATOM   6413  CB  TRP D 397      32.192  24.469  24.533  1.00  1.540          C  
ATOM   6414  CG  TRP D 397      32.471  24.541  23.075  1.00  1.540          C  
ATOM   6415  CD1 TRP D 397      32.541  23.460  22.246  1.00  1.540          C  
ATOM   6416  CD2 TRP D 397      32.713  25.697  22.244  1.00  1.540          C  
ATOM   6417  NE1 TRP D 397      32.813  23.858  20.975  1.00  1.540          N  
ATOM   6418  CE2 TRP D 397      32.921  25.223  20.947  1.00  1.540          C  
ATOM   6419  CE3 TRP D 397      32.769  27.071  22.487  1.00  1.540          C  
ATOM   6420  CZ2 TRP D 397      33.183  26.072  19.891  1.00  1.540          C  
ATOM   6421  CZ3 TRP D 397      33.035  27.924  21.424  1.00  1.540          C  
ATOM   6422  CH2 TRP D 397      33.236  27.435  20.161  1.00  1.540          C  
ATOM   6423  H   TRP D 397      31.197  24.095  26.862  1.00  1.400          H  
ATOM   6424  HA  TRP D 397      30.693  25.988  24.806  1.00  1.280          H  
ATOM   6425 1HB  TRP D 397      32.923  25.082  25.050  1.00  1.850          H  
ATOM   6426 2HB  TRP D 397      32.352  23.450  24.834  1.00  1.850          H  
ATOM   6427  HD1 TRP D 397      32.402  22.428  22.560  1.00  1.850          H  
ATOM   6428  HE1 TRP D 397      32.916  23.246  20.177  1.00  1.850          H  
ATOM   6429  HE3 TRP D 397      32.610  27.465  23.487  1.00  1.850          H  
ATOM   6430  HZ2 TRP D 397      33.344  25.702  18.878  1.00  1.850          H  
ATOM   6431  HZ3 TRP D 397      33.080  28.995  21.620  1.00  1.850          H  
ATOM   6432  HH2 TRP D 397      33.441  28.130  19.348  1.00  1.850          H  
ATOM   6433  N   ILE D 398      29.603  22.940  24.282  1.00  1.040          N  
ATOM   6434  CA  ILE D 398      28.667  22.176  23.495  1.00  1.000          C  
ATOM   6435  C   ILE D 398      27.251  22.711  23.635  1.00  1.000          C  
ATOM   6436  O   ILE D 398      26.560  22.889  22.631  1.00  0.940          O  
ATOM   6437  CB  ILE D 398      28.682  20.698  23.902  1.00  1.420          C  
ATOM   6438  CG1 ILE D 398      30.055  20.038  23.598  1.00  1.420          C  
ATOM   6439  CG2 ILE D 398      27.609  20.022  23.181  1.00  1.420          C  
ATOM   6440  CD1 ILE D 398      30.479  19.975  22.153  1.00  1.420          C  
ATOM   6441  H   ILE D 398      30.193  22.493  24.994  1.00  1.250          H  
ATOM   6442  HA  ILE D 398      28.940  22.265  22.451  1.00  1.200          H  
ATOM   6443  HB  ILE D 398      28.519  20.591  24.976  1.00  1.700          H  
ATOM   6444 1HG1 ILE D 398      30.820  20.578  24.156  1.00  1.700          H  
ATOM   6445 2HG1 ILE D 398      30.014  19.022  23.960  1.00  1.700          H  
ATOM   6446 1HG2 ILE D 398      27.620  18.995  23.409  1.00  1.700          H  
ATOM   6447 2HG2 ILE D 398      26.627  20.426  23.420  1.00  1.700          H  
ATOM   6448 3HG2 ILE D 398      27.794  20.155  22.170  1.00  1.700          H  
ATOM   6449 1HD1 ILE D 398      31.435  19.487  22.086  1.00  1.700          H  
ATOM   6450 2HD1 ILE D 398      29.767  19.402  21.586  1.00  1.700          H  
ATOM   6451 3HD1 ILE D 398      30.566  20.970  21.733  1.00  1.700          H  
ATOM   6452  N   ILE D 399      26.829  23.038  24.843  1.00  1.120          N  
ATOM   6453  CA  ILE D 399      25.463  23.508  25.001  1.00  1.180          C  
ATOM   6454  C   ILE D 399      25.216  24.773  24.160  1.00  1.130          C  
ATOM   6455  O   ILE D 399      24.170  24.904  23.500  1.00  1.130          O  
ATOM   6456  CB  ILE D 399      25.143  23.742  26.483  1.00  1.630          C  
ATOM   6457  CG1 ILE D 399      25.163  22.359  27.171  1.00  1.630          C  
ATOM   6458  CG2 ILE D 399      23.741  24.425  26.627  1.00  1.630          C  
ATOM   6459  CD1 ILE D 399      25.153  22.368  28.649  1.00  1.630          C  
ATOM   6460  H   ILE D 399      27.442  22.871  25.652  1.00  1.340          H  
ATOM   6461  HA  ILE D 399      24.803  22.736  24.647  1.00  1.420          H  
ATOM   6462  HB  ILE D 399      25.915  24.366  26.940  1.00  1.950          H  
ATOM   6463 1HG1 ILE D 399      24.334  21.824  26.847  1.00  1.950          H  
ATOM   6464 2HG1 ILE D 399      26.058  21.827  26.851  1.00  1.950          H  
ATOM   6465 1HG2 ILE D 399      23.499  24.576  27.674  1.00  1.950          H  
ATOM   6466 2HG2 ILE D 399      23.742  25.394  26.131  1.00  1.950          H  
ATOM   6467 3HG2 ILE D 399      22.985  23.794  26.169  1.00  1.950          H  
ATOM   6468 1HD1 ILE D 399      25.167  21.342  29.021  1.00  1.950          H  
ATOM   6469 2HD1 ILE D 399      26.029  22.899  29.028  1.00  1.950          H  
ATOM   6470 3HD1 ILE D 399      24.262  22.860  28.986  1.00  1.950          H  
ATOM   6471  N   LYS D 400      26.150  25.721  24.206  1.00  1.120          N  
ATOM   6472  CA  LYS D 400      25.999  26.941  23.414  1.00  1.140          C  
ATOM   6473  C   LYS D 400      25.948  26.639  21.901  1.00  1.040          C  
ATOM   6474  O   LYS D 400      25.115  27.199  21.165  1.00  1.070          O  
ATOM   6475  CB  LYS D 400      27.148  27.895  23.731  1.00  1.590          C  
ATOM   6476  CG  LYS D 400      27.074  28.505  25.132  1.00  1.590          C  
ATOM   6477  CD  LYS D 400      28.268  29.411  25.422  1.00  1.590          C  
ATOM   6478  CE  LYS D 400      28.198  29.990  26.836  1.00  1.590          C  
ATOM   6479  NZ  LYS D 400      29.379  30.851  27.144  1.00  1.590          N  
ATOM   6480  H   LYS D 400      26.970  25.581  24.809  1.00  1.340          H  
ATOM   6481  HA  LYS D 400      25.060  27.415  23.694  1.00  1.370          H  
ATOM   6482 1HB  LYS D 400      28.096  27.352  23.652  1.00  1.910          H  
ATOM   6483 2HB  LYS D 400      27.167  28.700  22.999  1.00  1.910          H  
ATOM   6484 1HG  LYS D 400      26.155  29.082  25.221  1.00  1.910          H  
ATOM   6485 2HG  LYS D 400      27.048  27.700  25.870  1.00  1.910          H  
ATOM   6486 1HD  LYS D 400      29.188  28.831  25.325  1.00  1.910          H  
ATOM   6487 2HD  LYS D 400      28.293  30.227  24.702  1.00  1.910          H  
ATOM   6488 1HE  LYS D 400      27.292  30.586  26.933  1.00  1.910          H  
ATOM   6489 2HE  LYS D 400      28.163  29.170  27.556  1.00  1.910          H  
ATOM   6490 1HZ  LYS D 400      29.298  31.214  28.084  1.00  1.910          H  
ATOM   6491 2HZ  LYS D 400      30.225  30.303  27.067  1.00  1.910          H  
ATOM   6492 3HZ  LYS D 400      29.417  31.621  26.490  1.00  1.910          H  
ATOM   6493  N   GLN D 401      26.812  25.720  21.453  1.00  0.960          N  
ATOM   6494  CA  GLN D 401      26.862  25.327  20.051  1.00  0.910          C  
ATOM   6495  C   GLN D 401      25.569  24.635  19.620  1.00  0.870          C  
ATOM   6496  O   GLN D 401      25.161  24.762  18.462  1.00  0.910          O  
ATOM   6497  CB  GLN D 401      28.078  24.447  19.794  1.00  1.290          C  
ATOM   6498  CG  GLN D 401      29.410  25.165  19.930  1.00  1.290          C  
ATOM   6499  CD  GLN D 401      29.653  26.222  18.888  1.00  1.290          C  
ATOM   6500  OE1 GLN D 401      29.635  25.944  17.686  1.00  1.290          O  
ATOM   6501  NE2 GLN D 401      29.873  27.450  19.337  1.00  1.290          N  
ATOM   6502  H   GLN D 401      27.494  25.321  22.110  1.00  1.150          H  
ATOM   6503  HA  GLN D 401      26.966  26.229  19.450  1.00  1.090          H  
ATOM   6504 1HB  GLN D 401      28.085  23.648  20.525  1.00  1.550          H  
ATOM   6505 2HB  GLN D 401      28.012  24.005  18.803  1.00  1.550          H  
ATOM   6506 1HG  GLN D 401      29.454  25.653  20.894  1.00  1.550          H  
ATOM   6507 2HG  GLN D 401      30.200  24.425  19.860  1.00  1.550          H  
ATOM   6508 1HE2 GLN D 401      30.060  28.200  18.701  1.00  1.550          H  
ATOM   6509 2HE2 GLN D 401      29.850  27.630  20.322  1.00  1.550          H  
ATOM   6510  N   LEU D 402      24.913  23.906  20.528  1.00  0.830          N  
ATOM   6511  CA  LEU D 402      23.664  23.262  20.163  1.00  0.790          C  
ATOM   6512  C   LEU D 402      22.611  24.251  19.767  1.00  0.840          C  
ATOM   6513  O   LEU D 402      21.942  24.057  18.756  1.00  0.850          O  
ATOM   6514  CB  LEU D 402      23.087  22.451  21.314  1.00  1.120          C  
ATOM   6515  CG  LEU D 402      23.762  21.188  21.648  1.00  1.120          C  
ATOM   6516  CD1 LEU D 402      23.292  20.659  22.910  1.00  1.120          C  
ATOM   6517  CD2 LEU D 402      23.393  20.208  20.683  1.00  1.120          C  
ATOM   6518  H   LEU D 402      25.325  23.777  21.458  1.00  1.000          H  
ATOM   6519  HA  LEU D 402      23.856  22.624  19.312  1.00  0.950          H  
ATOM   6520 1HB  LEU D 402      23.071  23.070  22.206  1.00  1.350          H  
ATOM   6521 2HB  LEU D 402      22.084  22.215  21.046  1.00  1.350          H  
ATOM   6522  HG  LEU D 402      24.836  21.340  21.676  1.00  1.350          H  
ATOM   6523 1HD1 LEU D 402      23.786  19.760  23.043  1.00  1.350          H  
ATOM   6524 2HD1 LEU D 402      23.509  21.332  23.709  1.00  1.350          H  
ATOM   6525 3HD1 LEU D 402      22.242  20.474  22.871  1.00  1.350          H  
ATOM   6526 1HD2 LEU D 402      23.866  19.288  20.951  1.00  1.350          H  
ATOM   6527 2HD2 LEU D 402      22.329  20.091  20.728  1.00  1.350          H  
ATOM   6528 3HD2 LEU D 402      23.672  20.495  19.693  1.00  1.350          H  
ATOM   6529  N   GLN D 403      22.474  25.351  20.504  1.00  0.890          N  
ATOM   6530  CA  GLN D 403      21.437  26.296  20.097  1.00  0.970          C  
ATOM   6531  C   GLN D 403      21.707  26.794  18.663  1.00  1.020          C  
ATOM   6532  O   GLN D 403      20.775  26.956  17.861  1.00  1.080          O  
ATOM   6533  CB  GLN D 403      21.323  27.469  21.057  1.00  1.330          C  
ATOM   6534  CG  GLN D 403      20.158  28.385  20.721  1.00  1.330          C  
ATOM   6535  CD  GLN D 403      20.014  29.515  21.679  1.00  1.330          C  
ATOM   6536  OE1 GLN D 403      20.886  30.385  21.770  1.00  1.330          O  
ATOM   6537  NE2 GLN D 403      18.919  29.519  22.417  1.00  1.330          N  
ATOM   6538  H   GLN D 403      23.041  25.460  21.358  1.00  1.070          H  
ATOM   6539  HA  GLN D 403      20.480  25.774  20.098  1.00  1.160          H  
ATOM   6540 1HB  GLN D 403      21.181  27.095  22.071  1.00  1.590          H  
ATOM   6541 2HB  GLN D 403      22.248  28.048  21.042  1.00  1.590          H  
ATOM   6542 1HG  GLN D 403      20.304  28.806  19.729  1.00  1.590          H  
ATOM   6543 2HG  GLN D 403      19.237  27.799  20.744  1.00  1.590          H  
ATOM   6544 1HE2 GLN D 403      18.765  30.248  23.085  1.00  1.590          H  
ATOM   6545 2HE2 GLN D 403      18.235  28.778  22.327  1.00  1.590          H  
ATOM   6546  N   MET D 404      22.989  27.044  18.347  1.00  1.020          N  
ATOM   6547  CA  MET D 404      23.364  27.504  17.004  1.00  1.090          C  
ATOM   6548  C   MET D 404      22.992  26.474  15.923  1.00  1.010          C  
ATOM   6549  O   MET D 404      22.550  26.839  14.829  1.00  1.050          O  
ATOM   6550  CB  MET D 404      24.859  27.796  16.950  1.00  1.500          C  
ATOM   6551  CG  MET D 404      25.291  29.003  17.762  1.00  1.500          C  
ATOM   6552  SD  MET D 404      27.086  29.197  17.839  1.00  1.500          S  
ATOM   6553  CE  MET D 404      27.513  29.675  16.162  1.00  1.500          C  
ATOM   6554  H   MET D 404      23.698  26.943  19.088  1.00  1.220          H  
ATOM   6555  HA  MET D 404      22.816  28.418  16.791  1.00  1.310          H  
ATOM   6556 1HB  MET D 404      25.414  26.937  17.307  1.00  1.800          H  
ATOM   6557 2HB  MET D 404      25.142  27.957  15.915  1.00  1.800          H  
ATOM   6558 1HG  MET D 404      24.861  29.904  17.332  1.00  1.800          H  
ATOM   6559 2HG  MET D 404      24.915  28.897  18.783  1.00  1.800          H  
ATOM   6560 1HE  MET D 404      28.590  29.831  16.094  1.00  1.800          H  
ATOM   6561 2HE  MET D 404      27.225  28.891  15.466  1.00  1.800          H  
ATOM   6562 3HE  MET D 404      26.997  30.601  15.902  1.00  1.800          H  
ATOM   6563  N   ILE D 405      23.189  25.191  16.230  1.00  0.920          N  
ATOM   6564  CA  ILE D 405      22.840  24.084  15.338  1.00  0.870          C  
ATOM   6565  C   ILE D 405      21.330  24.013  15.115  1.00  0.790          C  
ATOM   6566  O   ILE D 405      20.875  23.860  13.984  1.00  0.780          O  
ATOM   6567  CB  ILE D 405      23.373  22.742  15.861  1.00  1.240          C  
ATOM   6568  CG1 ILE D 405      24.902  22.729  15.803  1.00  1.240          C  
ATOM   6569  CG2 ILE D 405      22.783  21.588  15.035  1.00  1.240          C  
ATOM   6570  CD1 ILE D 405      25.507  21.604  16.578  1.00  1.240          C  
ATOM   6571  H   ILE D 405      23.635  24.988  17.134  1.00  1.100          H  
ATOM   6572  HA  ILE D 405      23.311  24.273  14.372  1.00  1.040          H  
ATOM   6573  HB  ILE D 405      23.093  22.635  16.901  1.00  1.490          H  
ATOM   6574 1HG1 ILE D 405      25.218  22.643  14.762  1.00  1.490          H  
ATOM   6575 2HG1 ILE D 405      25.283  23.667  16.201  1.00  1.490          H  
ATOM   6576 1HG2 ILE D 405      23.129  20.629  15.391  1.00  1.490          H  
ATOM   6577 2HG2 ILE D 405      21.710  21.603  15.110  1.00  1.490          H  
ATOM   6578 3HG2 ILE D 405      23.073  21.711  13.994  1.00  1.490          H  
ATOM   6579 1HD1 ILE D 405      26.593  21.659  16.504  1.00  1.490          H  
ATOM   6580 2HD1 ILE D 405      25.211  21.701  17.612  1.00  1.490          H  
ATOM   6581 3HD1 ILE D 405      25.171  20.657  16.201  1.00  1.490          H  
ATOM   6582  N   VAL D 406      20.551  24.144  16.190  1.00  0.770          N  
ATOM   6583  CA  VAL D 406      19.089  24.048  16.137  1.00  0.760          C  
ATOM   6584  C   VAL D 406      18.515  24.982  15.095  1.00  0.720          C  
ATOM   6585  O   VAL D 406      17.628  24.604  14.325  1.00  0.760          O  
ATOM   6586  CB  VAL D 406      18.468  24.415  17.495  1.00  1.070          C  
ATOM   6587  CG1 VAL D 406      17.011  24.541  17.406  1.00  1.070          C  
ATOM   6588  CG2 VAL D 406      18.737  23.382  18.436  1.00  1.070          C  
ATOM   6589  H   VAL D 406      21.019  24.258  17.094  1.00  0.920          H  
ATOM   6590  HA  VAL D 406      18.818  23.023  15.888  1.00  0.910          H  
ATOM   6591  HB  VAL D 406      18.877  25.356  17.836  1.00  1.280          H  
ATOM   6592 1HG1 VAL D 406      16.601  24.778  18.388  1.00  1.280          H  
ATOM   6593 2HG1 VAL D 406      16.708  25.316  16.706  1.00  1.280          H  
ATOM   6594 3HG1 VAL D 406      16.657  23.598  17.089  1.00  1.280          H  
ATOM   6595 1HG2 VAL D 406      18.308  23.669  19.315  1.00  1.280          H  
ATOM   6596 2HG2 VAL D 406      18.297  22.459  18.089  1.00  1.280          H  
ATOM   6597 3HG2 VAL D 406      19.768  23.268  18.566  1.00  1.280          H  
ATOM   6598  N   LYS D 407      19.055  26.183  15.023  1.00  0.700          N  
ATOM   6599  CA  LYS D 407      18.616  27.181  14.054  1.00  0.730          C  
ATOM   6600  C   LYS D 407      18.662  26.701  12.578  1.00  0.710          C  
ATOM   6601  O   LYS D 407      18.065  27.346  11.714  1.00  0.770          O  
ATOM   6602  CB  LYS D 407      19.449  28.452  14.212  1.00  1.010          C  
ATOM   6603  CG  LYS D 407      19.180  29.221  15.510  1.00  1.010          C  
ATOM   6604  CD  LYS D 407      20.064  30.464  15.623  1.00  1.010          C  
ATOM   6605  CE  LYS D 407      19.796  31.227  16.922  1.00  1.010          C  
ATOM   6606  NZ  LYS D 407      20.678  32.427  17.062  1.00  1.010          N  
ATOM   6607  H   LYS D 407      19.760  26.425  15.732  1.00  0.840          H  
ATOM   6608  HA  LYS D 407      17.581  27.426  14.284  1.00  0.880          H  
ATOM   6609 1HB  LYS D 407      20.506  28.193  14.189  1.00  1.210          H  
ATOM   6610 2HB  LYS D 407      19.257  29.119  13.374  1.00  1.210          H  
ATOM   6611 1HG  LYS D 407      18.133  29.517  15.543  1.00  1.210          H  
ATOM   6612 2HG  LYS D 407      19.379  28.568  16.361  1.00  1.210          H  
ATOM   6613 1HD  LYS D 407      21.113  30.161  15.599  1.00  1.210          H  
ATOM   6614 2HD  LYS D 407      19.875  31.122  14.775  1.00  1.210          H  
ATOM   6615 1HE  LYS D 407      18.757  31.550  16.936  1.00  1.210          H  
ATOM   6616 2HE  LYS D 407      19.971  30.560  17.769  1.00  1.210          H  
ATOM   6617 1HZ  LYS D 407      20.468  32.900  17.932  1.00  1.210          H  
ATOM   6618 2HZ  LYS D 407      21.645  32.136  17.065  1.00  1.210          H  
ATOM   6619 3HZ  LYS D 407      20.519  33.060  16.291  1.00  1.210          H  
ATOM   6620  N   ARG D 408      19.403  25.617  12.280  1.00  0.670          N  
ATOM   6621  CA  ARG D 408      19.537  25.056  10.930  1.00  0.680          C  
ATOM   6622  C   ARG D 408      18.667  23.803  10.696  1.00  0.700          C  
ATOM   6623  O   ARG D 408      18.747  23.170   9.640  1.00  0.740          O  
ATOM   6624  CB  ARG D 408      20.989  24.697  10.685  1.00  0.950          C  
ATOM   6625  CG  ARG D 408      21.935  25.882  10.711  1.00  0.950          C  
ATOM   6626  CD  ARG D 408      23.315  25.451  10.579  1.00  0.950          C  
ATOM   6627  NE  ARG D 408      24.249  26.560  10.567  1.00  0.950          N  
ATOM   6628  CZ  ARG D 408      25.591  26.432  10.534  1.00  0.950          C  
ATOM   6629  NH1 ARG D 408      26.138  25.236  10.519  1.00  0.950          N  
ATOM   6630  NH2 ARG D 408      26.358  27.517  10.521  1.00  0.950          N  
ATOM   6631  H   ARG D 408      19.882  25.123  13.039  1.00  0.800          H  
ATOM   6632  HA  ARG D 408      19.239  25.820  10.215  1.00  0.820          H  
ATOM   6633 1HB  ARG D 408      21.323  23.987  11.442  1.00  1.140          H  
ATOM   6634 2HB  ARG D 408      21.093  24.207   9.713  1.00  1.140          H  
ATOM   6635 1HG  ARG D 408      21.700  26.560   9.896  1.00  1.140          H  
ATOM   6636 2HG  ARG D 408      21.835  26.405  11.667  1.00  1.140          H  
ATOM   6637 1HD  ARG D 408      23.556  24.809  11.427  1.00  1.140          H  
ATOM   6638 2HD  ARG D 408      23.423  24.896   9.657  1.00  1.140          H  
ATOM   6639  HE  ARG D 408      23.864  27.493  10.584  1.00  1.140          H  
ATOM   6640 1HH1 ARG D 408      25.541  24.386  10.523  1.00  1.140          H  
ATOM   6641 2HH1 ARG D 408      27.140  25.140  10.492  1.00  1.140          H  
ATOM   6642 1HH2 ARG D 408      25.937  28.434  10.532  1.00  1.140          H  
ATOM   6643 2HH2 ARG D 408      27.364  27.427  10.498  1.00  1.140          H  
ATOM   6644  N   ALA D 409      17.825  23.464  11.669  1.00  0.750          N  
ATOM   6645  CA  ALA D 409      16.933  22.300  11.625  1.00  0.830          C  
ATOM   6646  C   ALA D 409      15.921  22.393  10.489  1.00  0.920          C  
ATOM   6647  O   ALA D 409      15.506  23.491  10.108  1.00  0.950          O  
ATOM   6648  CB  ALA D 409      16.183  22.181  12.944  1.00  1.130          C  
ATOM   6649  H   ALA D 409      17.809  24.035  12.519  1.00  0.900          H  
ATOM   6650  HA  ALA D 409      17.542  21.411  11.465  1.00  1.000          H  
ATOM   6651 1HB  ALA D 409      15.547  21.300  12.920  1.00  1.360          H  
ATOM   6652 2HB  ALA D 409      16.870  22.105  13.774  1.00  1.360          H  
ATOM   6653 3HB  ALA D 409      15.586  23.068  13.072  1.00  1.360          H  
ATOM   6654  N   TYR D 410      15.519  21.242   9.940  1.00  1.020          N  
ATOM   6655  CA  TYR D 410      14.464  21.213   8.912  1.00  1.140          C  
ATOM   6656  C   TYR D 410      13.197  20.681   9.552  1.00  1.070          C  
ATOM   6657  O   TYR D 410      13.027  19.468   9.644  1.00  1.010          O  
ATOM   6658  CB  TYR D 410      14.880  20.333   7.726  1.00  1.550          C  
ATOM   6659  CG  TYR D 410      13.942  20.346   6.505  1.00  1.550          C  
ATOM   6660  CD1 TYR D 410      13.681  21.516   5.815  1.00  1.550          C  
ATOM   6661  CD2 TYR D 410      13.393  19.156   6.051  1.00  1.550          C  
ATOM   6662  CE1 TYR D 410      12.882  21.491   4.697  1.00  1.550          C  
ATOM   6663  CE2 TYR D 410      12.600  19.125   4.925  1.00  1.550          C  
ATOM   6664  CZ  TYR D 410      12.343  20.291   4.245  1.00  1.550          C  
ATOM   6665  OH  TYR D 410      11.569  20.301   3.097  1.00  1.550          O  
ATOM   6666  H   TYR D 410      15.907  20.361  10.304  1.00  1.220          H  
ATOM   6667  HA  TYR D 410      14.267  22.228   8.570  1.00  1.370          H  
ATOM   6668 1HB  TYR D 410      15.876  20.604   7.394  1.00  1.860          H  
ATOM   6669 2HB  TYR D 410      14.942  19.318   8.063  1.00  1.860          H  
ATOM   6670  HD1 TYR D 410      14.097  22.457   6.143  1.00  1.860          H  
ATOM   6671  HD2 TYR D 410      13.610  18.245   6.577  1.00  1.860          H  
ATOM   6672  HE1 TYR D 410      12.683  22.415   4.154  1.00  1.860          H  
ATOM   6673  HE2 TYR D 410      12.186  18.176   4.572  1.00  1.860          H  
ATOM   6674  HH  TYR D 410      11.363  19.382   2.796  1.00  1.860          H  
ATOM   6675  N   THR D 411      12.303  21.584   9.992  1.00  1.100          N  
ATOM   6676  CA  THR D 411      11.121  21.179  10.771  1.00  1.040          C  
ATOM   6677  C   THR D 411       9.727  21.642  10.298  1.00  1.120          C  
ATOM   6678  O   THR D 411       8.867  21.886  11.154  1.00  1.150          O  
ATOM   6679  CB  THR D 411      11.257  21.664  12.206  1.00  1.480          C  
ATOM   6680  OG1 THR D 411      11.395  23.096  12.213  1.00  1.480          O  
ATOM   6681  CG2 THR D 411      12.451  21.046  12.800  1.00  1.480          C  
ATOM   6682  H   THR D 411      12.482  22.572   9.859  1.00  1.320          H  
ATOM   6683  HA  THR D 411      11.116  20.097  10.799  1.00  1.250          H  
ATOM   6684  HB  THR D 411      10.389  21.372  12.787  1.00  1.780          H  
ATOM   6685  HG1 THR D 411      10.525  23.489  12.053  1.00  1.780          H  
ATOM   6686 1HG2 THR D 411      12.532  21.382  13.787  1.00  1.780          H  
ATOM   6687 2HG2 THR D 411      12.346  19.960  12.789  1.00  1.780          H  
ATOM   6688 3HG2 THR D 411      13.327  21.331  12.250  1.00  1.780          H  
ATOM   6689  N   PRO D 412       9.417  21.724   8.988  1.00  1.170          N  
ATOM   6690  CA  PRO D 412       8.154  22.240   8.468  1.00  1.270          C  
ATOM   6691  C   PRO D 412       6.864  21.539   8.937  1.00  1.290          C  
ATOM   6692  O   PRO D 412       5.804  22.166   8.907  1.00  1.490          O  
ATOM   6693  CB  PRO D 412       8.330  22.059   6.951  1.00  1.910          C  
ATOM   6694  CG  PRO D 412       9.394  20.997   6.795  1.00  1.910          C  
ATOM   6695  CD  PRO D 412      10.328  21.219   7.948  1.00  1.910          C  
ATOM   6696  HA  PRO D 412       8.098  23.312   8.711  1.00  1.520          H  
ATOM   6697 1HB  PRO D 412       7.367  21.743   6.520  1.00  2.290          H  
ATOM   6698 2HB  PRO D 412       8.602  23.015   6.483  1.00  2.290          H  
ATOM   6699 1HG  PRO D 412       8.945  19.994   6.823  1.00  2.290          H  
ATOM   6700 2HG  PRO D 412       9.890  21.091   5.818  1.00  2.290          H  
ATOM   6701 1HD  PRO D 412      10.763  20.262   8.234  1.00  2.290          H  
ATOM   6702 2HD  PRO D 412      11.081  21.970   7.671  1.00  2.290          H  
ATOM   6703  N   PHE D 413       6.919  20.279   9.380  1.00  1.200          N  
ATOM   6704  CA  PHE D 413       5.689  19.629   9.821  1.00  1.260          C  
ATOM   6705  C   PHE D 413       5.592  19.437  11.353  1.00  1.270          C  
ATOM   6706  O   PHE D 413       4.504  19.589  11.915  1.00  1.400          O  
ATOM   6707  CB  PHE D 413       5.556  18.274   9.158  1.00  1.740          C  
ATOM   6708  CG  PHE D 413       5.437  18.270   7.660  1.00  1.740          C  
ATOM   6709  CD1 PHE D 413       6.580  18.101   6.884  1.00  1.740          C  
ATOM   6710  CD2 PHE D 413       4.218  18.386   7.020  1.00  1.740          C  
ATOM   6711  CE1 PHE D 413       6.514  18.062   5.515  1.00  1.740          C  
ATOM   6712  CE2 PHE D 413       4.144  18.342   5.634  1.00  1.740          C  
ATOM   6713  CZ  PHE D 413       5.299  18.181   4.882  1.00  1.740          C  
ATOM   6714  H   PHE D 413       7.780  19.726   9.374  1.00  1.440          H  
ATOM   6715  HA  PHE D 413       4.847  20.245   9.509  1.00  1.510          H  
ATOM   6716 1HB  PHE D 413       6.415  17.705   9.394  1.00  2.090          H  
ATOM   6717 2HB  PHE D 413       4.694  17.778   9.579  1.00  2.090          H  
ATOM   6718  HD1 PHE D 413       7.547  17.995   7.381  1.00  2.090          H  
ATOM   6719  HD2 PHE D 413       3.303  18.509   7.616  1.00  2.090          H  
ATOM   6720  HE1 PHE D 413       7.429  17.931   4.936  1.00  2.090          H  
ATOM   6721  HE2 PHE D 413       3.174  18.432   5.138  1.00  2.090          H  
ATOM   6722  HZ  PHE D 413       5.244  18.145   3.794  1.00  2.090          H  
ATOM   6723  N   SER D 414       6.696  19.056  12.032  1.00  1.220          N  
ATOM   6724  CA  SER D 414       6.640  18.793  13.480  1.00  1.310          C  
ATOM   6725  C   SER D 414       6.855  20.008  14.364  1.00  1.290          C  
ATOM   6726  O   SER D 414       6.361  20.034  15.490  1.00  1.380          O  
ATOM   6727  CB  SER D 414       7.754  17.860  13.930  1.00  1.800          C  
ATOM   6728  OG  SER D 414       9.005  18.510  13.865  1.00  1.800          O  
ATOM   6729  H   SER D 414       7.582  18.908  11.554  1.00  1.460          H  
ATOM   6730  HA  SER D 414       5.671  18.358  13.714  1.00  1.570          H  
ATOM   6731 1HB  SER D 414       7.556  17.518  14.931  1.00  2.160          H  
ATOM   6732 2HB  SER D 414       7.798  17.005  13.327  1.00  2.160          H  
ATOM   6733  HG  SER D 414       9.297  18.403  12.939  1.00  2.160          H  
ATOM   6734  N   ASN D 415       7.586  21.017  13.868  1.00  1.210          N  
ATOM   6735  CA  ASN D 415       7.989  22.197  14.636  1.00  1.250          C  
ATOM   6736  C   ASN D 415       8.958  21.910  15.815  1.00  1.210          C  
ATOM   6737  O   ASN D 415       9.150  22.783  16.671  1.00  1.310          O  
ATOM   6738  CB  ASN D 415       6.766  22.955  15.128  1.00  1.730          C  
ATOM   6739  CG  ASN D 415       5.915  23.439  13.993  1.00  1.730          C  
ATOM   6740  OD1 ASN D 415       6.411  24.015  13.013  1.00  1.730          O  
ATOM   6741  ND2 ASN D 415       4.631  23.210  14.100  1.00  1.730          N  
ATOM   6742  H   ASN D 415       7.920  20.991  12.900  1.00  1.450          H  
ATOM   6743  HA  ASN D 415       8.526  22.857  13.952  1.00  1.500          H  
ATOM   6744 1HB  ASN D 415       6.163  22.359  15.799  1.00  2.080          H  
ATOM   6745 2HB  ASN D 415       7.096  23.824  15.695  1.00  2.080          H  
ATOM   6746 1HD2 ASN D 415       4.008  23.500  13.373  1.00  2.080          H  
ATOM   6747 2HD2 ASN D 415       4.275  22.736  14.906  1.00  2.080          H  
ATOM   6748  N   PHE D 416       9.604  20.730  15.837  1.00  1.130          N  
ATOM   6749  CA  PHE D 416      10.607  20.400  16.859  1.00  1.140          C  
ATOM   6750  C   PHE D 416      12.020  20.508  16.323  1.00  1.020          C  
ATOM   6751  O   PHE D 416      12.523  19.600  15.641  1.00  1.080          O  
ATOM   6752  CB  PHE D 416      10.422  18.995  17.435  1.00  1.590          C  
ATOM   6753  CG  PHE D 416       9.238  18.804  18.334  1.00  1.590          C  
ATOM   6754  CD1 PHE D 416       7.993  18.575  17.825  1.00  1.590          C  
ATOM   6755  CD2 PHE D 416       9.395  18.815  19.717  1.00  1.590          C  
ATOM   6756  CE1 PHE D 416       6.908  18.368  18.644  1.00  1.590          C  
ATOM   6757  CE2 PHE D 416       8.311  18.604  20.547  1.00  1.590          C  
ATOM   6758  CZ  PHE D 416       7.067  18.381  20.012  1.00  1.590          C  
ATOM   6759  H   PHE D 416       9.389  20.039  15.119  1.00  1.360          H  
ATOM   6760  HA  PHE D 416      10.505  21.109  17.680  1.00  1.370          H  
ATOM   6761 1HB  PHE D 416      10.329  18.289  16.609  1.00  1.910          H  
ATOM   6762 2HB  PHE D 416      11.314  18.721  17.991  1.00  1.910          H  
ATOM   6763  HD1 PHE D 416       7.863  18.564  16.766  1.00  1.910          H  
ATOM   6764  HD2 PHE D 416      10.385  18.989  20.144  1.00  1.910          H  
ATOM   6765  HE1 PHE D 416       5.926  18.194  18.202  1.00  1.910          H  
ATOM   6766  HE2 PHE D 416       8.437  18.611  21.621  1.00  1.910          H  
ATOM   6767  HZ  PHE D 416       6.211  18.215  20.665  1.00  1.910          H  
ATOM   6768  N   LYS D 417      12.651  21.632  16.641  1.00  0.910          N  
ATOM   6769  CA  LYS D 417      13.991  21.952  16.200  1.00  0.840          C  
ATOM   6770  C   LYS D 417      14.924  21.508  17.305  1.00  0.840          C  
ATOM   6771  O   LYS D 417      14.993  22.130  18.362  1.00  1.050          O  
ATOM   6772  CB  LYS D 417      14.132  23.447  15.916  1.00  1.200          C  
ATOM   6773  CG  LYS D 417      13.278  23.979  14.811  1.00  1.200          C  
ATOM   6774  CD  LYS D 417      13.542  25.449  14.573  1.00  1.200          C  
ATOM   6775  CE  LYS D 417      12.684  25.966  13.428  1.00  1.200          C  
ATOM   6776  NZ  LYS D 417      12.891  27.420  13.174  1.00  1.200          N  
ATOM   6777  H   LYS D 417      12.169  22.301  17.227  1.00  1.090          H  
ATOM   6778  HA  LYS D 417      14.236  21.383  15.305  1.00  1.010          H  
ATOM   6779 1HB  LYS D 417      13.962  24.025  16.822  1.00  1.440          H  
ATOM   6780 2HB  LYS D 417      15.130  23.639  15.567  1.00  1.440          H  
ATOM   6781 1HG  LYS D 417      13.500  23.458  13.898  1.00  1.440          H  
ATOM   6782 2HG  LYS D 417      12.225  23.824  15.050  1.00  1.440          H  
ATOM   6783 1HD  LYS D 417      13.324  26.015  15.479  1.00  1.440          H  
ATOM   6784 2HD  LYS D 417      14.598  25.588  14.316  1.00  1.440          H  
ATOM   6785 1HE  LYS D 417      12.935  25.410  12.523  1.00  1.440          H  
ATOM   6786 2HE  LYS D 417      11.635  25.793  13.668  1.00  1.440          H  
ATOM   6787 1HZ  LYS D 417      12.302  27.713  12.407  1.00  1.440          H  
ATOM   6788 2HZ  LYS D 417      12.651  27.948  14.002  1.00  1.440          H  
ATOM   6789 3HZ  LYS D 417      13.858  27.585  12.937  1.00  1.440          H  
ATOM   6790  N   VAL D 418      15.611  20.413  17.058  1.00  0.700          N  
ATOM   6791  CA  VAL D 418      16.461  19.767  18.046  1.00  0.680          C  
ATOM   6792  C   VAL D 418      17.848  19.561  17.496  1.00  0.640          C  
ATOM   6793  O   VAL D 418      18.018  19.208  16.324  1.00  0.650          O  
ATOM   6794  CB  VAL D 418      15.874  18.407  18.479  1.00  0.960          C  
ATOM   6795  CG1 VAL D 418      16.767  17.691  19.530  1.00  0.960          C  
ATOM   6796  CG2 VAL D 418      14.454  18.631  18.991  1.00  0.960          C  
ATOM   6797  H   VAL D 418      15.509  20.008  16.139  1.00  0.840          H  
ATOM   6798  HA  VAL D 418      16.523  20.413  18.917  1.00  0.820          H  
ATOM   6799  HB  VAL D 418      15.871  17.773  17.657  1.00  1.150          H  
ATOM   6800 1HG1 VAL D 418      16.322  16.732  19.783  1.00  1.150          H  
ATOM   6801 2HG1 VAL D 418      17.763  17.514  19.136  1.00  1.150          H  
ATOM   6802 3HG1 VAL D 418      16.834  18.296  20.427  1.00  1.150          H  
ATOM   6803 1HG2 VAL D 418      14.020  17.678  19.273  1.00  1.150          H  
ATOM   6804 2HG2 VAL D 418      14.487  19.288  19.841  1.00  1.150          H  
ATOM   6805 3HG2 VAL D 418      13.847  19.079  18.217  1.00  1.150          H  
ATOM   6806  N   ALA D 419      18.835  19.808  18.340  1.00  0.660          N  
ATOM   6807  CA  ALA D 419      20.229  19.591  17.970  1.00  0.680          C  
ATOM   6808  C   ALA D 419      20.885  18.616  18.917  1.00  0.590          C  
ATOM   6809  O   ALA D 419      20.528  18.513  20.094  1.00  0.610          O  
ATOM   6810  CB  ALA D 419      21.015  20.869  17.965  1.00  0.940          C  
ATOM   6811  H   ALA D 419      18.570  20.121  19.283  1.00  0.790          H  
ATOM   6812  HA  ALA D 419      20.261  19.162  16.976  1.00  0.820          H  
ATOM   6813 1HB  ALA D 419      22.036  20.647  17.677  1.00  1.130          H  
ATOM   6814 2HB  ALA D 419      20.577  21.546  17.255  1.00  1.130          H  
ATOM   6815 3HB  ALA D 419      21.008  21.311  18.954  1.00  1.130          H  
ATOM   6816  N   CYS D 420      21.907  17.933  18.420  1.00  0.560          N  
ATOM   6817  CA  CYS D 420      22.657  17.019  19.255  1.00  0.530          C  
ATOM   6818  C   CYS D 420      24.137  17.049  18.987  1.00  0.540          C  
ATOM   6819  O   CYS D 420      24.602  17.097  17.841  1.00  0.590          O  
ATOM   6820  CB  CYS D 420      22.233  15.578  19.107  1.00  0.750          C  
ATOM   6821  SG  CYS D 420      23.173  14.490  20.230  1.00  0.750          S  
ATOM   6822  H   CYS D 420      22.159  18.037  17.432  1.00  0.670          H  
ATOM   6823  HA  CYS D 420      22.490  17.305  20.283  1.00  0.640          H  
ATOM   6824 1HB  CYS D 420      21.166  15.467  19.314  1.00  0.900          H  
ATOM   6825 2HB  CYS D 420      22.425  15.261  18.093  1.00  0.900          H  
ATOM   6826  HG  CYS D 420      22.845  15.199  21.332  1.00  0.900          H  
ATOM   6827  N   MET D 421      24.888  17.045  20.075  1.00  0.520          N  
ATOM   6828  CA  MET D 421      26.326  17.005  19.997  1.00  0.540          C  
ATOM   6829  C   MET D 421      26.923  15.928  20.884  1.00  0.510          C  
ATOM   6830  O   MET D 421      26.469  15.649  21.999  1.00  0.520          O  
ATOM   6831  CB  MET D 421      26.889  18.357  20.327  1.00  0.750          C  
ATOM   6832  CG  MET D 421      26.513  19.423  19.343  1.00  0.750          C  
ATOM   6833  SD  MET D 421      27.175  21.038  19.656  1.00  0.750          S  
ATOM   6834  CE  MET D 421      28.798  20.900  18.953  1.00  0.750          C  
ATOM   6835  H   MET D 421      24.415  17.037  20.986  1.00  0.620          H  
ATOM   6836  HA  MET D 421      26.607  16.762  18.976  1.00  0.650          H  
ATOM   6837 1HB  MET D 421      26.459  18.636  21.259  1.00  0.900          H  
ATOM   6838 2HB  MET D 421      27.970  18.298  20.436  1.00  0.900          H  
ATOM   6839 1HG  MET D 421      26.873  19.121  18.462  1.00  0.900          H  
ATOM   6840 2HG  MET D 421      25.486  19.488  19.219  1.00  0.900          H  
ATOM   6841 1HE  MET D 421      29.340  21.829  19.100  1.00  0.900          H  
ATOM   6842 2HE  MET D 421      29.326  20.097  19.430  1.00  0.900          H  
ATOM   6843 3HE  MET D 421      28.721  20.694  17.882  1.00  0.900          H  
ATOM   6844  N   ILE D 422      27.959  15.321  20.352  1.00  0.560          N  
ATOM   6845  CA  ILE D 422      28.712  14.259  20.982  1.00  0.600          C  
ATOM   6846  C   ILE D 422      30.174  14.544  21.231  1.00  0.630          C  
ATOM   6847  O   ILE D 422      30.923  14.953  20.337  1.00  0.680          O  
ATOM   6848  CB  ILE D 422      28.557  12.950  20.165  1.00  0.820          C  
ATOM   6849  CG1 ILE D 422      27.075  12.460  20.283  1.00  0.820          C  
ATOM   6850  CG2 ILE D 422      29.642  11.898  20.506  1.00  0.820          C  
ATOM   6851  CD1 ILE D 422      26.717  11.307  19.388  1.00  0.820          C  
ATOM   6852  H   ILE D 422      28.250  15.634  19.424  1.00  0.670          H  
ATOM   6853  HA  ILE D 422      28.261  14.075  21.954  1.00  0.720          H  
ATOM   6854  HB  ILE D 422      28.675  13.204  19.117  1.00  0.990          H  
ATOM   6855 1HG1 ILE D 422      26.887  12.175  21.314  1.00  0.990          H  
ATOM   6856 2HG1 ILE D 422      26.413  13.285  20.033  1.00  0.990          H  
ATOM   6857 1HG2 ILE D 422      29.516  11.033  19.879  1.00  0.990          H  
ATOM   6858 2HG2 ILE D 422      30.634  12.305  20.327  1.00  0.990          H  
ATOM   6859 3HG2 ILE D 422      29.567  11.619  21.528  1.00  0.990          H  
ATOM   6860 1HD1 ILE D 422      25.666  11.051  19.535  1.00  0.990          H  
ATOM   6861 2HD1 ILE D 422      26.881  11.589  18.371  1.00  0.990          H  
ATOM   6862 3HD1 ILE D 422      27.322  10.450  19.613  1.00  0.990          H  
ATOM   6863  N   ILE D 423      30.585  14.280  22.467  1.00  0.600          N  
ATOM   6864  CA  ILE D 423      31.987  14.400  22.820  1.00  0.630          C  
ATOM   6865  C   ILE D 423      32.483  12.966  22.892  1.00  0.610          C  
ATOM   6866  O   ILE D 423      31.913  12.131  23.623  1.00  0.600          O  
ATOM   6867  CB  ILE D 423      32.280  15.089  24.176  1.00  0.870          C  
ATOM   6868  CG1 ILE D 423      31.693  16.529  24.230  1.00  0.870          C  
ATOM   6869  CG2 ILE D 423      33.824  15.139  24.385  1.00  0.870          C  
ATOM   6870  CD1 ILE D 423      31.791  17.223  25.642  1.00  0.870          C  
ATOM   6871  H   ILE D 423      29.880  13.961  23.142  1.00  0.720          H  
ATOM   6872  HA  ILE D 423      32.525  14.922  22.032  1.00  0.760          H  
ATOM   6873  HB  ILE D 423      31.845  14.521  24.950  1.00  1.040          H  
ATOM   6874 1HG1 ILE D 423      32.199  17.136  23.497  1.00  1.040          H  
ATOM   6875 2HG1 ILE D 423      30.640  16.472  23.953  1.00  1.040          H  
ATOM   6876 1HG2 ILE D 423      34.066  15.590  25.336  1.00  1.040          H  
ATOM   6877 2HG2 ILE D 423      34.234  14.133  24.374  1.00  1.040          H  
ATOM   6878 3HG2 ILE D 423      34.283  15.724  23.578  1.00  1.040          H  
ATOM   6879 1HD1 ILE D 423      31.349  18.213  25.606  1.00  1.040          H  
ATOM   6880 2HD1 ILE D 423      31.270  16.632  26.385  1.00  1.040          H  
ATOM   6881 3HD1 ILE D 423      32.821  17.332  25.950  1.00  1.040          H  
ATOM   6882  N   ALA D 424      33.520  12.670  22.120  1.00  0.640          N  
ATOM   6883  CA  ALA D 424      34.067  11.315  22.090  1.00  0.730          C  
ATOM   6884  C   ALA D 424      35.564  11.341  21.882  1.00  0.810          C  
ATOM   6885  O   ALA D 424      36.053  11.808  20.858  1.00  0.870          O  
ATOM   6886  CB  ALA D 424      33.420  10.525  20.967  1.00  0.990          C  
ATOM   6887  H   ALA D 424      33.913  13.421  21.536  1.00  0.770          H  
ATOM   6888  HA  ALA D 424      33.872  10.831  23.049  1.00  0.880          H  
ATOM   6889 1HB  ALA D 424      33.840   9.530  20.947  1.00  1.180          H  
ATOM   6890 2HB  ALA D 424      32.346  10.470  21.124  1.00  1.180          H  
ATOM   6891 3HB  ALA D 424      33.622  11.008  20.029  1.00  1.180          H  
ATOM   6892  N   ASN D 425      36.312  10.831  22.860  1.00  0.830          N  
ATOM   6893  CA  ASN D 425      37.777  10.838  22.772  1.00  0.940          C  
ATOM   6894  C   ASN D 425      38.286  12.256  22.484  1.00  0.940          C  
ATOM   6895  O   ASN D 425      39.204  12.456  21.685  1.00  1.730          O  
ATOM   6896  CB  ASN D 425      38.255   9.867  21.703  1.00  1.270          C  
ATOM   6897  CG  ASN D 425      37.897   8.439  22.023  1.00  1.270          C  
ATOM   6898  OD1 ASN D 425      38.016   8.012  23.179  1.00  1.270          O  
ATOM   6899  ND2 ASN D 425      37.465   7.686  21.034  1.00  1.270          N  
ATOM   6900  H   ASN D 425      35.846  10.445  23.706  1.00  1.000          H  
ATOM   6901  HA  ASN D 425      38.184  10.533  23.738  1.00  1.130          H  
ATOM   6902 1HB  ASN D 425      37.837  10.128  20.734  1.00  1.530          H  
ATOM   6903 2HB  ASN D 425      39.336   9.937  21.613  1.00  1.530          H  
ATOM   6904 1HD2 ASN D 425      37.221   6.733  21.205  1.00  1.530          H  
ATOM   6905 2HD2 ASN D 425      37.381   8.062  20.088  1.00  1.530          H  
ATOM   6906  N   ASN D 426      37.656  13.234  23.141  1.00  1.010          N  
ATOM   6907  CA  ASN D 426      37.923  14.672  23.027  1.00  1.120          C  
ATOM   6908  C   ASN D 426      37.622  15.276  21.648  1.00  0.930          C  
ATOM   6909  O   ASN D 426      37.989  16.422  21.385  1.00  1.080          O  
ATOM   6910  CB  ASN D 426      39.350  14.994  23.416  1.00  1.520          C  
ATOM   6911  CG  ASN D 426      39.643  14.754  24.873  1.00  1.520          C  
ATOM   6912  OD1 ASN D 426      38.902  15.165  25.797  1.00  1.520          O  
ATOM   6913  ND2 ASN D 426      40.736  14.072  25.105  1.00  1.520          N  
ATOM   6914  H   ASN D 426      36.930  12.938  23.778  1.00  1.210          H  
ATOM   6915  HA  ASN D 426      37.263  15.183  23.731  1.00  1.340          H  
ATOM   6916 1HB  ASN D 426      40.046  14.406  22.829  1.00  1.830          H  
ATOM   6917 2HB  ASN D 426      39.547  16.025  23.171  1.00  1.830          H  
ATOM   6918 1HD2 ASN D 426      41.010  13.852  26.042  1.00  1.830          H  
ATOM   6919 2HD2 ASN D 426      41.306  13.772  24.337  1.00  1.830          H  
ATOM   6920  N   GLN D 427      36.940  14.541  20.781  1.00  0.710          N  
ATOM   6921  CA  GLN D 427      36.553  15.053  19.484  1.00  0.610          C  
ATOM   6922  C   GLN D 427      35.116  15.517  19.550  1.00  0.580          C  
ATOM   6923  O   GLN D 427      34.345  15.050  20.398  1.00  0.630          O  
ATOM   6924  CB  GLN D 427      36.706  13.977  18.415  1.00  0.890          C  
ATOM   6925  CG  GLN D 427      38.085  13.415  18.281  1.00  0.890          C  
ATOM   6926  CD  GLN D 427      39.066  14.445  17.904  1.00  0.890          C  
ATOM   6927  OE1 GLN D 427      38.894  15.142  16.903  1.00  0.890          O  
ATOM   6928  NE2 GLN D 427      40.112  14.568  18.702  1.00  0.890          N  
ATOM   6929  H   GLN D 427      36.710  13.572  20.998  1.00  0.850          H  
ATOM   6930  HA  GLN D 427      37.180  15.907  19.229  1.00  0.730          H  
ATOM   6931 1HB  GLN D 427      36.081  13.149  18.686  1.00  1.070          H  
ATOM   6932 2HB  GLN D 427      36.373  14.352  17.448  1.00  1.070          H  
ATOM   6933 1HG  GLN D 427      38.388  12.971  19.231  1.00  1.070          H  
ATOM   6934 2HG  GLN D 427      38.070  12.659  17.505  1.00  1.070          H  
ATOM   6935 1HE2 GLN D 427      40.813  15.251  18.511  1.00  1.070          H  
ATOM   6936 2HE2 GLN D 427      40.192  13.973  19.515  1.00  1.070          H  
ATOM   6937  N   THR D 428      34.728  16.427  18.654  1.00  0.590          N  
ATOM   6938  CA  THR D 428      33.340  16.880  18.650  1.00  0.650          C  
ATOM   6939  C   THR D 428      32.604  16.511  17.377  1.00  0.650          C  
ATOM   6940  O   THR D 428      33.013  16.867  16.266  1.00  0.680          O  
ATOM   6941  CB  THR D 428      33.256  18.401  18.867  1.00  0.890          C  
ATOM   6942  OG1 THR D 428      33.840  18.714  20.125  1.00  0.890          O  
ATOM   6943  CG2 THR D 428      31.809  18.848  18.865  1.00  0.890          C  
ATOM   6944  H   THR D 428      35.388  16.792  17.978  1.00  0.710          H  
ATOM   6945  HA  THR D 428      32.818  16.397  19.475  1.00  0.780          H  
ATOM   6946  HB  THR D 428      33.802  18.916  18.080  1.00  1.060          H  
ATOM   6947  HG1 THR D 428      34.790  18.573  20.039  1.00  1.060          H  
ATOM   6948 1HG2 THR D 428      31.782  19.921  19.044  1.00  1.060          H  
ATOM   6949 2HG2 THR D 428      31.339  18.635  17.909  1.00  1.060          H  
ATOM   6950 3HG2 THR D 428      31.269  18.329  19.655  1.00  1.060          H  
ATOM   6951  N   PHE D 429      31.472  15.849  17.561  1.00  0.660          N  
ATOM   6952  CA  PHE D 429      30.632  15.421  16.462  1.00  0.700          C  
ATOM   6953  C   PHE D 429      29.249  16.023  16.640  1.00  0.730          C  
ATOM   6954  O   PHE D 429      28.801  16.217  17.772  1.00  0.790          O  
ATOM   6955  CB  PHE D 429      30.596  13.909  16.451  1.00  0.960          C  
ATOM   6956  CG  PHE D 429      31.967  13.359  16.306  1.00  0.960          C  
ATOM   6957  CD1 PHE D 429      32.611  12.767  17.387  1.00  0.960          C  
ATOM   6958  CD2 PHE D 429      32.650  13.483  15.117  1.00  0.960          C  
ATOM   6959  CE1 PHE D 429      33.889  12.282  17.248  1.00  0.960          C  
ATOM   6960  CE2 PHE D 429      33.927  13.015  14.988  1.00  0.960          C  
ATOM   6961  CZ  PHE D 429      34.546  12.407  16.049  1.00  0.960          C  
ATOM   6962  H   PHE D 429      31.235  15.594  18.526  1.00  0.790          H  
ATOM   6963  HA  PHE D 429      31.051  15.786  15.525  1.00  0.840          H  
ATOM   6964 1HB  PHE D 429      30.179  13.546  17.385  1.00  1.160          H  
ATOM   6965 2HB  PHE D 429      29.978  13.536  15.649  1.00  1.160          H  
ATOM   6966  HD1 PHE D 429      32.091  12.681  18.344  1.00  1.160          H  
ATOM   6967  HD2 PHE D 429      32.169  13.964  14.271  1.00  1.160          H  
ATOM   6968  HE1 PHE D 429      34.387  11.806  18.088  1.00  1.160          H  
ATOM   6969  HE2 PHE D 429      34.446  13.127  14.036  1.00  1.160          H  
ATOM   6970  HZ  PHE D 429      35.560  12.032  15.943  1.00  1.160          H  
ATOM   6971  N   PHE D 430      28.553  16.333  15.549  1.00  0.790          N  
ATOM   6972  CA  PHE D 430      27.246  16.944  15.727  1.00  0.880          C  
ATOM   6973  C   PHE D 430      26.251  16.789  14.586  1.00  0.800          C  
ATOM   6974  O   PHE D 430      26.633  16.504  13.451  1.00  0.980          O  
ATOM   6975  CB  PHE D 430      27.478  18.405  16.055  1.00  1.200          C  
ATOM   6976  CG  PHE D 430      28.180  19.232  15.065  1.00  1.200          C  
ATOM   6977  CD1 PHE D 430      27.492  19.974  14.149  1.00  1.200          C  
ATOM   6978  CD2 PHE D 430      29.568  19.290  15.071  1.00  1.200          C  
ATOM   6979  CE1 PHE D 430      28.161  20.767  13.242  1.00  1.200          C  
ATOM   6980  CE2 PHE D 430      30.237  20.070  14.173  1.00  1.200          C  
ATOM   6981  CZ  PHE D 430      29.531  20.814  13.253  1.00  1.200          C  
ATOM   6982  H   PHE D 430      28.924  16.183  14.622  1.00  0.950          H  
ATOM   6983  HA  PHE D 430      26.787  16.486  16.599  1.00  1.060          H  
ATOM   6984 1HB  PHE D 430      26.528  18.860  16.270  1.00  1.440          H  
ATOM   6985 2HB  PHE D 430      28.081  18.442  16.938  1.00  1.440          H  
ATOM   6986  HD1 PHE D 430      26.404  19.934  14.155  1.00  1.440          H  
ATOM   6987  HD2 PHE D 430      30.129  18.709  15.801  1.00  1.440          H  
ATOM   6988  HE1 PHE D 430      27.611  21.361  12.518  1.00  1.440          H  
ATOM   6989  HE2 PHE D 430      31.327  20.107  14.187  1.00  1.440          H  
ATOM   6990  HZ  PHE D 430      30.061  21.440  12.537  1.00  1.440          H  
ATOM   6991  N   GLY D 431      24.976  17.072  14.893  1.00  0.760          N  
ATOM   6992  CA  GLY D 431      23.904  17.030  13.897  1.00  0.810          C  
ATOM   6993  C   GLY D 431      22.589  17.668  14.366  1.00  0.730          C  
ATOM   6994  O   GLY D 431      22.454  18.056  15.533  1.00  0.710          O  
ATOM   6995  H   GLY D 431      24.748  17.260  15.874  1.00  0.910          H  
ATOM   6996 1HA  GLY D 431      24.231  17.483  12.972  1.00  0.970          H  
ATOM   6997 2HA  GLY D 431      23.724  15.993  13.672  1.00  0.970          H  
ATOM   6998  N   VAL D 432      21.623  17.795  13.437  1.00  0.810          N  
ATOM   6999  CA  VAL D 432      20.328  18.422  13.737  1.00  0.800          C  
ATOM   7000  C   VAL D 432      19.159  17.574  13.202  1.00  0.780          C  
ATOM   7001  O   VAL D 432      19.352  16.842  12.237  1.00  0.830          O  
ATOM   7002  CB  VAL D 432      20.308  19.833  13.099  1.00  1.120          C  
ATOM   7003  CG1 VAL D 432      20.185  19.765  11.551  1.00  1.120          C  
ATOM   7004  CG2 VAL D 432      19.260  20.674  13.745  1.00  1.120          C  
ATOM   7005  H   VAL D 432      21.809  17.460  12.498  1.00  0.970          H  
ATOM   7006  HA  VAL D 432      20.222  18.516  14.812  1.00  0.960          H  
ATOM   7007  HB  VAL D 432      21.256  20.276  13.274  1.00  1.350          H  
ATOM   7008 1HG1 VAL D 432      20.232  20.778  11.137  1.00  1.350          H  
ATOM   7009 2HG1 VAL D 432      20.997  19.173  11.143  1.00  1.350          H  
ATOM   7010 3HG1 VAL D 432      19.231  19.311  11.269  1.00  1.350          H  
ATOM   7011 1HG2 VAL D 432      19.309  21.679  13.330  1.00  1.350          H  
ATOM   7012 2HG2 VAL D 432      18.287  20.255  13.566  1.00  1.350          H  
ATOM   7013 3HG2 VAL D 432      19.441  20.722  14.814  1.00  1.350          H  
ATOM   7014  N   ASN D 433      17.960  17.679  13.812  1.00  0.760          N  
ATOM   7015  CA  ASN D 433      16.768  16.996  13.283  1.00  0.730          C  
ATOM   7016  C   ASN D 433      16.426  17.413  11.857  1.00  0.800          C  
ATOM   7017  O   ASN D 433      16.412  18.618  11.538  1.00  0.920          O  
ATOM   7018  CB  ASN D 433      15.494  17.238  14.092  1.00  1.030          C  
ATOM   7019  CG  ASN D 433      15.291  16.480  15.399  1.00  1.030          C  
ATOM   7020  OD1 ASN D 433      16.024  15.572  15.856  1.00  1.030          O  
ATOM   7021  ND2 ASN D 433      14.179  16.842  16.034  1.00  1.030          N  
ATOM   7022  H   ASN D 433      17.883  18.265  14.648  1.00  0.910          H  
ATOM   7023  HA  ASN D 433      16.975  15.925  13.264  1.00  0.880          H  
ATOM   7024 1HB  ASN D 433      15.443  18.304  14.325  1.00  1.240          H  
ATOM   7025 2HB  ASN D 433      14.638  17.026  13.448  1.00  1.240          H  
ATOM   7026 1HD2 ASN D 433      13.919  16.372  16.879  1.00  1.240          H  
ATOM   7027 2HD2 ASN D 433      13.586  17.607  15.674  1.00  1.240          H  
ATOM   7028  N   ILE D 434      16.136  16.409  11.015  1.00  0.800          N  
ATOM   7029  CA  ILE D 434      15.748  16.658   9.629  1.00  0.870          C  
ATOM   7030  C   ILE D 434      14.474  15.932   9.180  1.00  0.780          C  
ATOM   7031  O   ILE D 434      14.430  14.697   9.116  1.00  0.740          O  
ATOM   7032  CB  ILE D 434      16.882  16.246   8.677  1.00  1.190          C  
ATOM   7033  CG1 ILE D 434      18.114  17.002   9.050  1.00  1.190          C  
ATOM   7034  CG2 ILE D 434      16.488  16.527   7.231  1.00  1.190          C  
ATOM   7035  CD1 ILE D 434      19.296  16.600   8.373  1.00  1.190          C  
ATOM   7036  H   ILE D 434      16.188  15.450  11.378  1.00  0.960          H  
ATOM   7037  HA  ILE D 434      15.571  17.722   9.523  1.00  1.040          H  
ATOM   7038  HB  ILE D 434      17.087  15.188   8.798  1.00  1.430          H  
ATOM   7039 1HG1 ILE D 434      17.941  18.059   8.909  1.00  1.430          H  
ATOM   7040 2HG1 ILE D 434      18.318  16.824  10.078  1.00  1.430          H  
ATOM   7041 1HG2 ILE D 434      17.272  16.236   6.546  1.00  1.430          H  
ATOM   7042 2HG2 ILE D 434      15.592  15.970   6.967  1.00  1.430          H  
ATOM   7043 3HG2 ILE D 434      16.296  17.582   7.127  1.00  1.430          H  
ATOM   7044 1HD1 ILE D 434      20.114  17.188   8.786  1.00  1.430          H  
ATOM   7045 2HD1 ILE D 434      19.471  15.544   8.567  1.00  1.430          H  
ATOM   7046 3HD1 ILE D 434      19.229  16.764   7.310  1.00  1.430          H  
ATOM   7047  N   GLU D 435      13.473  16.699   8.765  1.00  0.800          N  
ATOM   7048  CA  GLU D 435      12.219  16.145   8.260  1.00  0.750          C  
ATOM   7049  C   GLU D 435      12.197  15.770   6.773  1.00  0.780          C  
ATOM   7050  O   GLU D 435      13.183  15.881   6.043  1.00  1.080          O  
ATOM   7051  CB  GLU D 435      11.056  17.071   8.546  1.00  1.070          C  
ATOM   7052  CG  GLU D 435      10.745  17.207   9.983  1.00  1.070          C  
ATOM   7053  CD  GLU D 435       9.581  18.028  10.164  1.00  1.070          C  
ATOM   7054  OE1 GLU D 435       9.049  18.475   9.199  1.00  1.070          O  
ATOM   7055  OE2 GLU D 435       9.199  18.255  11.263  1.00  1.070          O  
ATOM   7056  H   GLU D 435      13.542  17.714   8.910  1.00  0.960          H  
ATOM   7057  HA  GLU D 435      12.030  15.240   8.822  1.00  0.900          H  
ATOM   7058 1HB  GLU D 435      11.292  18.054   8.160  1.00  1.280          H  
ATOM   7059 2HB  GLU D 435      10.155  16.736   8.046  1.00  1.280          H  
ATOM   7060 1HG  GLU D 435      10.552  16.221  10.395  1.00  1.280          H  
ATOM   7061 2HG  GLU D 435      11.590  17.631  10.514  1.00  1.280          H  
ATOM   7062  N   ASN D 436      11.050  15.243   6.367  1.00  0.650          N  
ATOM   7063  CA  ASN D 436      10.738  14.761   5.033  1.00  0.720          C  
ATOM   7064  C   ASN D 436       9.229  14.764   4.949  1.00  0.790          C  
ATOM   7065  O   ASN D 436       8.572  14.631   5.979  1.00  0.980          O  
ATOM   7066  CB  ASN D 436      11.295  13.356   4.813  1.00  0.980          C  
ATOM   7067  CG  ASN D 436      11.324  12.887   3.345  1.00  0.980          C  
ATOM   7068  OD1 ASN D 436      10.305  12.453   2.767  1.00  0.980          O  
ATOM   7069  ND2 ASN D 436      12.478  12.951   2.754  1.00  0.980          N  
ATOM   7070  H   ASN D 436      10.291  15.214   7.035  1.00  0.780          H  
ATOM   7071  HA  ASN D 436      11.127  15.451   4.287  1.00  0.860          H  
ATOM   7072 1HB  ASN D 436      12.310  13.305   5.210  1.00  1.180          H  
ATOM   7073 2HB  ASN D 436      10.696  12.643   5.383  1.00  1.180          H  
ATOM   7074 1HD2 ASN D 436      12.582  12.646   1.785  1.00  1.180          H  
ATOM   7075 2HD2 ASN D 436      13.267  13.315   3.246  1.00  1.180          H  
ATOM   7076  N   SER D 437       8.651  14.880   3.753  1.00  0.800          N  
ATOM   7077  CA  SER D 437       7.197  14.742   3.669  1.00  1.010          C  
ATOM   7078  C   SER D 437       6.748  13.346   4.105  1.00  0.900          C  
ATOM   7079  O   SER D 437       5.632  13.180   4.604  1.00  1.140          O  
ATOM   7080  CB  SER D 437       6.719  14.983   2.264  1.00  1.330          C  
ATOM   7081  OG  SER D 437       7.165  13.965   1.410  1.00  1.330          O  
ATOM   7082  H   SER D 437       9.195  15.037   2.910  1.00  0.960          H  
ATOM   7083  HA  SER D 437       6.737  15.468   4.334  1.00  1.210          H  
ATOM   7084 1HB  SER D 437       5.631  15.025   2.250  1.00  1.600          H  
ATOM   7085 2HB  SER D 437       7.088  15.939   1.918  1.00  1.600          H  
ATOM   7086  HG  SER D 437       6.794  14.167   0.546  1.00  1.600          H  
ATOM   7087  N   SER D 438       7.632  12.347   3.962  1.00  0.770          N  
ATOM   7088  CA  SER D 438       7.336  11.005   4.416  1.00  0.960          C  
ATOM   7089  C   SER D 438       7.940  10.843   5.805  1.00  0.860          C  
ATOM   7090  O   SER D 438       9.136  10.600   5.969  1.00  0.860          O  
ATOM   7091  CB  SER D 438       7.904   9.975   3.458  1.00  1.270          C  
ATOM   7092  OG  SER D 438       7.676   8.673   3.927  1.00  1.270          O  
ATOM   7093  H   SER D 438       8.528  12.515   3.505  1.00  0.920          H  
ATOM   7094  HA  SER D 438       6.257  10.877   4.486  1.00  1.150          H  
ATOM   7095 1HB  SER D 438       7.448  10.101   2.476  1.00  1.520          H  
ATOM   7096 2HB  SER D 438       8.970  10.142   3.342  1.00  1.520          H  
ATOM   7097  HG  SER D 438       8.046   8.083   3.268  1.00  1.520          H  
ATOM   7098  N   PHE D 439       7.097  10.885   6.822  1.00  0.810          N  
ATOM   7099  CA  PHE D 439       7.579  10.865   8.198  1.00  0.730          C  
ATOM   7100  C   PHE D 439       8.384   9.627   8.575  1.00  0.760          C  
ATOM   7101  O   PHE D 439       9.399   9.769   9.258  1.00  0.810          O  
ATOM   7102  CB  PHE D 439       6.438  11.082   9.164  1.00  1.050          C  
ATOM   7103  CG  PHE D 439       5.855  12.431   9.055  1.00  1.050          C  
ATOM   7104  CD1 PHE D 439       6.389  13.472   8.239  1.00  1.050          C  
ATOM   7105  CD2 PHE D 439       4.758  12.690   9.758  1.00  1.050          C  
ATOM   7106  CE1 PHE D 439       5.783  14.664   8.176  1.00  1.050          C  
ATOM   7107  CE2 PHE D 439       4.174  13.875   9.691  1.00  1.050          C  
ATOM   7108  CZ  PHE D 439       4.669  14.876   8.904  1.00  1.050          C  
ATOM   7109  H   PHE D 439       6.110  11.033   6.638  1.00  0.970          H  
ATOM   7110  HA  PHE D 439       8.259  11.696   8.327  1.00  0.880          H  
ATOM   7111 1HB  PHE D 439       5.642  10.385   8.984  1.00  1.260          H  
ATOM   7112 2HB  PHE D 439       6.775  10.931  10.185  1.00  1.260          H  
ATOM   7113  HD1 PHE D 439       7.274  13.356   7.631  1.00  1.260          H  
ATOM   7114  HD2 PHE D 439       4.333  11.922  10.391  1.00  1.260          H  
ATOM   7115  HE1 PHE D 439       6.198  15.436   7.532  1.00  1.260          H  
ATOM   7116  HE2 PHE D 439       3.298  14.018  10.244  1.00  1.260          H  
ATOM   7117  HZ  PHE D 439       4.158  15.816   8.856  1.00  1.260          H  
ATOM   7118  N   PRO D 440       8.043   8.415   8.108  1.00  0.830          N  
ATOM   7119  CA  PRO D 440       8.760   7.201   8.402  1.00  0.870          C  
ATOM   7120  C   PRO D 440      10.255   7.253   8.044  1.00  0.860          C  
ATOM   7121  O   PRO D 440      10.991   6.353   8.450  1.00  0.920          O  
ATOM   7122  CB  PRO D 440       8.011   6.169   7.574  1.00  1.300          C  
ATOM   7123  CG  PRO D 440       6.625   6.696   7.434  1.00  1.300          C  
ATOM   7124  CD  PRO D 440       6.799   8.160   7.306  1.00  1.300          C  
ATOM   7125  HA  PRO D 440       8.638   6.980   9.475  1.00  1.040          H  
ATOM   7126 1HB  PRO D 440       8.491   6.103   6.606  1.00  1.570          H  
ATOM   7127 2HB  PRO D 440       8.067   5.182   8.067  1.00  1.570          H  
ATOM   7128 1HG  PRO D 440       6.139   6.256   6.557  1.00  1.570          H  
ATOM   7129 2HG  PRO D 440       6.026   6.406   8.310  1.00  1.570          H  
ATOM   7130 1HD  PRO D 440       6.948   8.356   6.253  1.00  1.570          H  
ATOM   7131 2HD  PRO D 440       5.922   8.641   7.713  1.00  1.570          H  
ATOM   7132  N   VAL D 441      10.719   8.246   7.247  1.00  0.850          N  
ATOM   7133  CA  VAL D 441      12.144   8.262   6.958  1.00  0.940          C  
ATOM   7134  C   VAL D 441      12.805   9.565   7.386  1.00  0.870          C  
ATOM   7135  O   VAL D 441      13.766  10.017   6.757  1.00  0.980          O  
ATOM   7136  CB  VAL D 441      12.390   8.118   5.453  1.00  1.280          C  
ATOM   7137  CG1 VAL D 441      11.908   6.804   5.001  1.00  1.280          C  
ATOM   7138  CG2 VAL D 441      11.708   9.226   4.669  1.00  1.280          C  
ATOM   7139  H   VAL D 441      10.121   9.007   6.909  1.00  1.020          H  
ATOM   7140  HA  VAL D 441      12.628   7.441   7.486  1.00  1.130          H  
ATOM   7141  HB  VAL D 441      13.465   8.163   5.274  1.00  1.540          H  
ATOM   7142 1HG1 VAL D 441      12.118   6.720   3.946  1.00  1.540          H  
ATOM   7143 2HG1 VAL D 441      12.412   6.015   5.556  1.00  1.540          H  
ATOM   7144 3HG1 VAL D 441      10.837   6.732   5.166  1.00  1.540          H  
ATOM   7145 1HG2 VAL D 441      11.937   9.083   3.644  1.00  1.540          H  
ATOM   7146 2HG2 VAL D 441      10.647   9.168   4.820  1.00  1.540          H  
ATOM   7147 3HG2 VAL D 441      12.065  10.206   4.975  1.00  1.540          H  
ATOM   7148  N   THR D 442      12.380  10.126   8.505  1.00  0.760          N  
ATOM   7149  CA  THR D 442      13.049  11.327   8.989  1.00  0.720          C  
ATOM   7150  C   THR D 442      14.223  10.980   9.891  1.00  0.740          C  
ATOM   7151  O   THR D 442      14.412   9.823  10.301  1.00  0.850          O  
ATOM   7152  CB  THR D 442      12.083  12.277   9.673  1.00  1.020          C  
ATOM   7153  OG1 THR D 442      11.536  11.671  10.798  1.00  1.020          O  
ATOM   7154  CG2 THR D 442      11.002  12.611   8.702  1.00  1.020          C  
ATOM   7155  H   THR D 442      11.544   9.762   8.976  1.00  0.910          H  
ATOM   7156  HA  THR D 442      13.447  11.868   8.130  1.00  0.860          H  
ATOM   7157  HB  THR D 442      12.604  13.178   9.978  1.00  1.230          H  
ATOM   7158  HG1 THR D 442      11.156  12.348  11.343  1.00  1.230          H  
ATOM   7159 1HG2 THR D 442      10.288  13.290   9.151  1.00  1.230          H  
ATOM   7160 2HG2 THR D 442      11.448  13.062   7.841  1.00  1.230          H  
ATOM   7161 3HG2 THR D 442      10.506  11.721   8.396  1.00  1.230          H  
ATOM   7162  N   LEU D 443      15.071  11.969  10.166  1.00  0.690          N  
ATOM   7163  CA  LEU D 443      16.272  11.718  10.955  1.00  0.770          C  
ATOM   7164  C   LEU D 443      16.410  12.528  12.248  1.00  0.730          C  
ATOM   7165  O   LEU D 443      16.266  13.755  12.266  1.00  0.780          O  
ATOM   7166  CB  LEU D 443      17.476  11.987  10.043  1.00  1.050          C  
ATOM   7167  CG  LEU D 443      18.884  11.757  10.585  1.00  1.050          C  
ATOM   7168  CD1 LEU D 443      19.124  10.306  10.831  1.00  1.050          C  
ATOM   7169  CD2 LEU D 443      19.834  12.247   9.594  1.00  1.050          C  
ATOM   7170  H   LEU D 443      14.876  12.908   9.805  1.00  0.830          H  
ATOM   7171  HA  LEU D 443      16.265  10.667  11.230  1.00  0.920          H  
ATOM   7172 1HB  LEU D 443      17.367  11.374   9.151  1.00  1.260          H  
ATOM   7173 2HB  LEU D 443      17.425  13.027   9.738  1.00  1.260          H  
ATOM   7174  HG  LEU D 443      19.022  12.302  11.520  1.00  1.260          H  
ATOM   7175 1HD1 LEU D 443      20.142  10.176  11.193  1.00  1.260          H  
ATOM   7176 2HD1 LEU D 443      18.435   9.936  11.554  1.00  1.260          H  
ATOM   7177 3HD1 LEU D 443      18.997   9.760   9.901  1.00  1.260          H  
ATOM   7178 1HD2 LEU D 443      20.849  12.096   9.960  1.00  1.260          H  
ATOM   7179 2HD2 LEU D 443      19.708  11.713   8.649  1.00  1.260          H  
ATOM   7180 3HD2 LEU D 443      19.643  13.308   9.443  1.00  1.260          H  
ATOM   7181  N   CYS D 444      16.750  11.829  13.326  1.00  0.720          N  
ATOM   7182  CA  CYS D 444      17.002  12.463  14.619  1.00  0.780          C  
ATOM   7183  C   CYS D 444      18.372  13.128  14.650  1.00  0.730          C  
ATOM   7184  O   CYS D 444      19.330  12.635  14.039  1.00  0.770          O  
ATOM   7185  CB  CYS D 444      16.989  11.455  15.772  1.00  1.070          C  
ATOM   7186  SG  CYS D 444      15.458  10.640  16.051  1.00  1.070          S  
ATOM   7187  H   CYS D 444      16.801  10.828  13.227  1.00  0.860          H  
ATOM   7188  HA  CYS D 444      16.237  13.220  14.794  1.00  0.940          H  
ATOM   7189 1HB  CYS D 444      17.743  10.708  15.615  1.00  1.280          H  
ATOM   7190 2HB  CYS D 444      17.248  11.981  16.698  1.00  1.280          H  
ATOM   7191  HG  CYS D 444      15.645  10.398  17.361  1.00  1.280          H  
ATOM   7192  N   ALA D 445      18.474  14.204  15.425  1.00  0.680          N  
ATOM   7193  CA  ALA D 445      19.739  14.899  15.628  1.00  0.660          C  
ATOM   7194  C   ALA D 445      20.816  13.988  16.214  1.00  0.630          C  
ATOM   7195  O   ALA D 445      21.990  14.071  15.830  1.00  0.650          O  
ATOM   7196  CB  ALA D 445      19.531  16.063  16.574  1.00  0.930          C  
ATOM   7197  H   ALA D 445      17.625  14.578  15.848  1.00  0.820          H  
ATOM   7198  HA  ALA D 445      20.083  15.263  14.662  1.00  0.790          H  
ATOM   7199 1HB  ALA D 445      20.462  16.578  16.681  1.00  1.120          H  
ATOM   7200 2HB  ALA D 445      18.789  16.735  16.184  1.00  1.120          H  
ATOM   7201 3HB  ALA D 445      19.197  15.691  17.544  1.00  1.120          H  
ATOM   7202  N   GLU D 446      20.413  13.097  17.131  1.00  0.610          N  
ATOM   7203  CA  GLU D 446      21.343  12.182  17.779  1.00  0.610          C  
ATOM   7204  C   GLU D 446      21.985  11.249  16.779  1.00  0.650          C  
ATOM   7205  O   GLU D 446      23.180  10.971  16.851  1.00  0.720          O  
ATOM   7206  CB  GLU D 446      20.621  11.334  18.835  1.00  0.850          C  
ATOM   7207  CG  GLU D 446      20.094  12.075  20.070  1.00  0.850          C  
ATOM   7208  CD  GLU D 446      18.782  12.757  19.862  1.00  0.850          C  
ATOM   7209  OE1 GLU D 446      18.403  12.959  18.731  1.00  0.850          O  
ATOM   7210  OE2 GLU D 446      18.095  12.969  20.827  1.00  0.850          O  
ATOM   7211  H   GLU D 446      19.430  13.081  17.410  1.00  0.730          H  
ATOM   7212  HA  GLU D 446      22.129  12.755  18.250  1.00  0.730          H  
ATOM   7213 1HB  GLU D 446      19.770  10.831  18.370  1.00  1.020          H  
ATOM   7214 2HB  GLU D 446      21.296  10.554  19.187  1.00  1.020          H  
ATOM   7215 1HG  GLU D 446      19.970  11.356  20.865  1.00  1.020          H  
ATOM   7216 2HG  GLU D 446      20.823  12.798  20.392  1.00  1.020          H  
ATOM   7217  N   ARG D 447      21.186  10.780  15.827  1.00  0.660          N  
ATOM   7218  CA  ARG D 447      21.651   9.833  14.833  1.00  0.720          C  
ATOM   7219  C   ARG D 447      22.675  10.474  13.944  1.00  0.740          C  
ATOM   7220  O   ARG D 447      23.690   9.859  13.610  1.00  0.780          O  
ATOM   7221  CB  ARG D 447      20.499   9.348  14.017  1.00  0.980          C  
ATOM   7222  CG  ARG D 447      19.583   8.467  14.735  1.00  0.980          C  
ATOM   7223  CD  ARG D 447      18.443   8.158  13.912  1.00  0.980          C  
ATOM   7224  NE  ARG D 447      17.500   7.398  14.592  1.00  0.980          N  
ATOM   7225  CZ  ARG D 447      16.286   7.148  14.154  1.00  0.980          C  
ATOM   7226  NH1 ARG D 447      15.879   7.596  12.987  1.00  0.980          N  
ATOM   7227  NH2 ARG D 447      15.515   6.449  14.902  1.00  0.980          N  
ATOM   7228  H   ARG D 447      20.232  11.111  15.814  1.00  0.790          H  
ATOM   7229  HA  ARG D 447      22.108   8.985  15.342  1.00  0.860          H  
ATOM   7230 1HB  ARG D 447      19.930  10.199  13.666  1.00  1.180          H  
ATOM   7231 2HB  ARG D 447      20.856   8.823  13.165  1.00  1.180          H  
ATOM   7232 1HG  ARG D 447      20.106   7.546  14.943  1.00  1.180          H  
ATOM   7233 2HG  ARG D 447      19.254   8.919  15.667  1.00  1.180          H  
ATOM   7234 1HD  ARG D 447      17.971   9.085  13.617  1.00  1.180          H  
ATOM   7235 2HD  ARG D 447      18.752   7.604  13.043  1.00  1.180          H  
ATOM   7236  HE  ARG D 447      17.779   6.977  15.484  1.00  1.180          H  
ATOM   7237 1HH1 ARG D 447      16.500   8.132  12.407  1.00  1.180          H  
ATOM   7238 2HH1 ARG D 447      14.942   7.391  12.670  1.00  1.180          H  
ATOM   7239 1HH2 ARG D 447      15.870   6.146  15.810  1.00  1.180          H  
ATOM   7240 2HH2 ARG D 447      14.579   6.207  14.606  1.00  1.180          H  
ATOM   7241  N   SER D 448      22.412  11.720  13.573  1.00  0.730          N  
ATOM   7242  CA  SER D 448      23.343  12.463  12.759  1.00  0.760          C  
ATOM   7243  C   SER D 448      24.677  12.662  13.492  1.00  0.730          C  
ATOM   7244  O   SER D 448      25.748  12.466  12.900  1.00  0.740          O  
ATOM   7245  CB  SER D 448      22.737  13.767  12.358  1.00  1.050          C  
ATOM   7246  OG  SER D 448      23.651  14.503  11.611  1.00  1.050          O  
ATOM   7247  H   SER D 448      21.515  12.143  13.839  1.00  0.880          H  
ATOM   7248  HA  SER D 448      23.534  11.892  11.851  1.00  0.910          H  
ATOM   7249 1HB  SER D 448      21.845  13.576  11.763  1.00  1.260          H  
ATOM   7250 2HB  SER D 448      22.419  14.308  13.238  1.00  1.260          H  
ATOM   7251  HG  SER D 448      23.203  15.308  11.365  1.00  1.260          H  
ATOM   7252  N   ALA D 449      24.620  13.055  14.782  1.00  0.700          N  
ATOM   7253  CA  ALA D 449      25.849  13.242  15.556  1.00  0.680          C  
ATOM   7254  C   ALA D 449      26.641  11.920  15.648  1.00  0.700          C  
ATOM   7255  O   ALA D 449      27.875  11.915  15.503  1.00  0.700          O  
ATOM   7256  CB  ALA D 449      25.518  13.781  16.945  1.00  0.960          C  
ATOM   7257  H   ALA D 449      23.710  13.254  15.213  1.00  0.840          H  
ATOM   7258  HA  ALA D 449      26.467  13.967  15.032  1.00  0.820          H  
ATOM   7259 1HB  ALA D 449      26.438  13.951  17.503  1.00  1.150          H  
ATOM   7260 2HB  ALA D 449      24.975  14.717  16.850  1.00  1.150          H  
ATOM   7261 3HB  ALA D 449      24.896  13.061  17.476  1.00  1.150          H  
ATOM   7262  N   ILE D 450      25.932  10.787  15.821  1.00  0.750          N  
ATOM   7263  CA  ILE D 450      26.584   9.479  15.867  1.00  0.800          C  
ATOM   7264  C   ILE D 450      27.222   9.204  14.532  1.00  0.830          C  
ATOM   7265  O   ILE D 450      28.370   8.766  14.464  1.00  0.850          O  
ATOM   7266  CB  ILE D 450      25.612   8.308  16.166  1.00  1.100          C  
ATOM   7267  CG1 ILE D 450      25.088   8.402  17.606  1.00  1.100          C  
ATOM   7268  CG2 ILE D 450      26.342   6.917  15.915  1.00  1.100          C  
ATOM   7269  CD1 ILE D 450      23.906   7.498  17.894  1.00  1.100          C  
ATOM   7270  H   ILE D 450      24.921  10.851  15.973  1.00  0.900          H  
ATOM   7271  HA  ILE D 450      27.357   9.500  16.630  1.00  0.960          H  
ATOM   7272  HB  ILE D 450      24.752   8.384  15.503  1.00  1.320          H  
ATOM   7273 1HG1 ILE D 450      25.880   8.139  18.270  1.00  1.320          H  
ATOM   7274 2HG1 ILE D 450      24.795   9.425  17.811  1.00  1.320          H  
ATOM   7275 1HG2 ILE D 450      25.664   6.098  16.102  1.00  1.320          H  
ATOM   7276 2HG2 ILE D 450      26.686   6.835  14.886  1.00  1.320          H  
ATOM   7277 3HG2 ILE D 450      27.195   6.826  16.579  1.00  1.320          H  
ATOM   7278 1HD1 ILE D 450      23.588   7.612  18.906  1.00  1.320          H  
ATOM   7279 2HD1 ILE D 450      23.094   7.785  17.234  1.00  1.320          H  
ATOM   7280 3HD1 ILE D 450      24.162   6.458  17.730  1.00  1.320          H  
ATOM   7281  N   ALA D 451      26.497   9.448  13.448  1.00  0.850          N  
ATOM   7282  CA  ALA D 451      27.043   9.176  12.149  1.00  0.930          C  
ATOM   7283  C   ALA D 451      28.329   9.904  11.884  1.00  0.910          C  
ATOM   7284  O   ALA D 451      29.264   9.312  11.344  1.00  0.980          O  
ATOM   7285  CB  ALA D 451      26.059   9.524  11.078  1.00  1.270          C  
ATOM   7286  H   ALA D 451      25.534   9.791  13.532  1.00  1.020          H  
ATOM   7287  HA  ALA D 451      27.267   8.135  12.124  1.00  1.120          H  
ATOM   7288 1HB  ALA D 451      26.495   9.266  10.133  1.00  1.520          H  
ATOM   7289 2HB  ALA D 451      25.146   8.973  11.234  1.00  1.520          H  
ATOM   7290 3HB  ALA D 451      25.842  10.590  11.108  1.00  1.520          H  
ATOM   7291  N   SER D 452      28.419  11.169  12.291  1.00  0.850          N  
ATOM   7292  CA  SER D 452      29.660  11.893  12.078  1.00  0.860          C  
ATOM   7293  C   SER D 452      30.791  11.188  12.832  1.00  0.830          C  
ATOM   7294  O   SER D 452      31.883  10.973  12.280  1.00  0.890          O  
ATOM   7295  CB  SER D 452      29.503  13.332  12.504  1.00  1.200          C  
ATOM   7296  OG  SER D 452      30.686  14.050  12.286  1.00  1.200          O  
ATOM   7297  H   SER D 452      27.593  11.637  12.684  1.00  1.020          H  
ATOM   7298  HA  SER D 452      29.893  11.878  11.014  1.00  1.030          H  
ATOM   7299 1HB  SER D 452      28.686  13.786  11.939  1.00  1.440          H  
ATOM   7300 2HB  SER D 452      29.224  13.371  13.548  1.00  1.440          H  
ATOM   7301  HG  SER D 452      30.464  14.960  12.468  1.00  1.440          H  
ATOM   7302  N   MET D 453      30.514  10.796  14.082  1.00  0.780          N  
ATOM   7303  CA  MET D 453      31.481  10.105  14.927  1.00  0.790          C  
ATOM   7304  C   MET D 453      31.981   8.786  14.323  1.00  0.840          C  
ATOM   7305  O   MET D 453      33.197   8.571  14.219  1.00  0.900          O  
ATOM   7306  CB  MET D 453      30.845   9.851  16.297  1.00  1.100          C  
ATOM   7307  CG  MET D 453      31.718   9.130  17.277  1.00  1.100          C  
ATOM   7308  SD  MET D 453      30.907   8.646  18.770  1.00  1.100          S  
ATOM   7309  CE  MET D 453      29.917   7.291  18.161  1.00  1.100          C  
ATOM   7310  H   MET D 453      29.597  11.038  14.479  1.00  0.940          H  
ATOM   7311  HA  MET D 453      32.346  10.734  15.050  1.00  0.950          H  
ATOM   7312 1HB  MET D 453      30.536  10.792  16.735  1.00  1.320          H  
ATOM   7313 2HB  MET D 453      29.960   9.284  16.157  1.00  1.320          H  
ATOM   7314 1HG  MET D 453      32.078   8.236  16.809  1.00  1.320          H  
ATOM   7315 2HG  MET D 453      32.563   9.746  17.539  1.00  1.320          H  
ATOM   7316 1HE  MET D 453      29.368   6.859  18.961  1.00  1.320          H  
ATOM   7317 2HE  MET D 453      29.224   7.642  17.409  1.00  1.320          H  
ATOM   7318 3HE  MET D 453      30.566   6.538  17.724  1.00  1.320          H  
ATOM   7319  N   VAL D 454      31.052   7.938  13.864  1.00  0.860          N  
ATOM   7320  CA  VAL D 454      31.409   6.632  13.292  1.00  0.930          C  
ATOM   7321  C   VAL D 454      32.140   6.809  11.963  1.00  0.970          C  
ATOM   7322  O   VAL D 454      33.168   6.172  11.724  1.00  1.040          O  
ATOM   7323  CB  VAL D 454      30.174   5.721  13.152  1.00  1.270          C  
ATOM   7324  CG1 VAL D 454      30.535   4.394  12.411  1.00  1.270          C  
ATOM   7325  CG2 VAL D 454      29.613   5.413  14.550  1.00  1.270          C  
ATOM   7326  H   VAL D 454      30.070   8.215  13.957  1.00  1.030          H  
ATOM   7327  HA  VAL D 454      32.089   6.132  13.965  1.00  1.120          H  
ATOM   7328  HB  VAL D 454      29.440   6.240  12.578  1.00  1.530          H  
ATOM   7329 1HG1 VAL D 454      29.654   3.776  12.328  1.00  1.530          H  
ATOM   7330 2HG1 VAL D 454      30.919   4.599  11.410  1.00  1.530          H  
ATOM   7331 3HG1 VAL D 454      31.290   3.857  12.980  1.00  1.530          H  
ATOM   7332 1HG2 VAL D 454      28.726   4.791  14.462  1.00  1.530          H  
ATOM   7333 2HG2 VAL D 454      30.366   4.896  15.139  1.00  1.530          H  
ATOM   7334 3HG2 VAL D 454      29.351   6.344  15.048  1.00  1.530          H  
ATOM   7335  N   THR D 455      31.634   7.701  11.114  1.00  0.970          N  
ATOM   7336  CA  THR D 455      32.208   8.005   9.806  1.00  1.040          C  
ATOM   7337  C   THR D 455      33.666   8.425   9.978  1.00  0.980          C  
ATOM   7338  O   THR D 455      34.527   8.076   9.162  1.00  1.090          O  
ATOM   7339  CB  THR D 455      31.427   9.135   9.101  1.00  1.430          C  
ATOM   7340  OG1 THR D 455      30.056   8.746   8.929  1.00  1.430          O  
ATOM   7341  CG2 THR D 455      32.020   9.404   7.737  1.00  1.430          C  
ATOM   7342  H   THR D 455      30.784   8.196  11.377  1.00  1.160          H  
ATOM   7343  HA  THR D 455      32.175   7.109   9.189  1.00  1.250          H  
ATOM   7344  HB  THR D 455      31.473  10.042   9.708  1.00  1.710          H  
ATOM   7345  HG1 THR D 455      29.616   8.771   9.799  1.00  1.710          H  
ATOM   7346 1HG2 THR D 455      31.459  10.201   7.277  1.00  1.710          H  
ATOM   7347 2HG2 THR D 455      33.055   9.709   7.831  1.00  1.710          H  
ATOM   7348 3HG2 THR D 455      31.958   8.509   7.132  1.00  1.710          H  
ATOM   7349  N   SER D 456      33.929   9.190  11.042  1.00  0.870          N  
ATOM   7350  CA  SER D 456      35.234   9.727  11.397  1.00  0.920          C  
ATOM   7351  C   SER D 456      36.180   8.708  12.064  1.00  0.940          C  
ATOM   7352  O   SER D 456      37.343   9.033  12.318  1.00  1.060          O  
ATOM   7353  CB  SER D 456      35.063  10.906  12.330  1.00  1.270          C  
ATOM   7354  OG  SER D 456      34.378  11.955  11.698  1.00  1.270          O  
ATOM   7355  H   SER D 456      33.141   9.486  11.626  1.00  1.040          H  
ATOM   7356  HA  SER D 456      35.702  10.086  10.486  1.00  1.100          H  
ATOM   7357 1HB  SER D 456      34.514  10.591  13.216  1.00  1.520          H  
ATOM   7358 2HB  SER D 456      36.041  11.249  12.655  1.00  1.520          H  
ATOM   7359  HG  SER D 456      33.424  11.726  11.773  1.00  1.520          H  
ATOM   7360  N   GLY D 457      35.703   7.489  12.368  1.00  0.930          N  
ATOM   7361  CA  GLY D 457      36.552   6.480  12.996  1.00  1.050          C  
ATOM   7362  C   GLY D 457      36.368   6.246  14.505  1.00  0.940          C  
ATOM   7363  O   GLY D 457      37.200   5.571  15.118  1.00  1.080          O  
ATOM   7364  H   GLY D 457      34.744   7.231  12.128  1.00  1.120          H  
ATOM   7365 1HA  GLY D 457      36.381   5.536  12.479  1.00  1.260          H  
ATOM   7366 2HA  GLY D 457      37.592   6.737  12.808  1.00  1.260          H  
ATOM   7367  N   HIS D 458      35.298   6.762  15.114  1.00  0.810          N  
ATOM   7368  CA  HIS D 458      35.078   6.559  16.544  1.00  0.820          C  
ATOM   7369  C   HIS D 458      33.786   5.783  16.789  1.00  0.900          C  
ATOM   7370  O   HIS D 458      32.786   5.995  16.126  1.00  1.310          O  
ATOM   7371  CB  HIS D 458      35.029   7.916  17.236  1.00  1.140          C  
ATOM   7372  CG  HIS D 458      36.295   8.659  17.178  1.00  1.140          C  
ATOM   7373  ND1 HIS D 458      37.243   8.588  18.172  1.00  1.140          N  
ATOM   7374  CD2 HIS D 458      36.794   9.484  16.227  1.00  1.140          C  
ATOM   7375  CE1 HIS D 458      38.271   9.361  17.842  1.00  1.140          C  
ATOM   7376  NE2 HIS D 458      38.022   9.908  16.662  1.00  1.140          N  
ATOM   7377  H   HIS D 458      34.608   7.320  14.608  1.00  0.970          H  
ATOM   7378  HA  HIS D 458      35.901   5.987  16.970  1.00  0.980          H  
ATOM   7379 1HB  HIS D 458      34.323   8.528  16.717  1.00  1.370          H  
ATOM   7380 2HB  HIS D 458      34.703   7.816  18.270  1.00  1.370          H  
ATOM   7381  HD2 HIS D 458      36.305   9.755  15.287  1.00  1.370          H  
ATOM   7382  HE1 HIS D 458      39.174   9.512  18.436  1.00  1.370          H  
ATOM   7383  HE2 HIS D 458      38.634  10.537  16.156  1.00  1.370          H  
ATOM   7384  N   ARG D 459      33.795   4.860  17.742  1.00  1.100          N  
ATOM   7385  CA  ARG D 459      32.583   4.090  18.028  1.00  1.170          C  
ATOM   7386  C   ARG D 459      32.231   4.066  19.509  1.00  1.140          C  
ATOM   7387  O   ARG D 459      31.646   3.100  19.997  1.00  1.430          O  
ATOM   7388  CB  ARG D 459      32.714   2.679  17.481  1.00  1.610          C  
ATOM   7389  CG  ARG D 459      32.847   2.625  15.956  1.00  1.610          C  
ATOM   7390  CD  ARG D 459      32.972   1.257  15.439  1.00  1.610          C  
ATOM   7391  NE  ARG D 459      33.026   1.266  13.979  1.00  1.610          N  
ATOM   7392  CZ  ARG D 459      33.093   0.185  13.179  1.00  1.610          C  
ATOM   7393  NH1 ARG D 459      33.140  -1.037  13.678  1.00  1.610          N  
ATOM   7394  NH2 ARG D 459      33.096   0.355  11.883  1.00  1.610          N  
ATOM   7395  H   ARG D 459      34.644   4.688  18.267  1.00  1.320          H  
ATOM   7396  HA  ARG D 459      31.753   4.557  17.503  1.00  1.400          H  
ATOM   7397 1HB  ARG D 459      33.586   2.195  17.917  1.00  1.930          H  
ATOM   7398 2HB  ARG D 459      31.836   2.095  17.759  1.00  1.930          H  
ATOM   7399 1HG  ARG D 459      31.971   3.082  15.501  1.00  1.930          H  
ATOM   7400 2HG  ARG D 459      33.735   3.171  15.642  1.00  1.930          H  
ATOM   7401 1HD  ARG D 459      33.886   0.805  15.818  1.00  1.930          H  
ATOM   7402 2HD  ARG D 459      32.111   0.676  15.756  1.00  1.930          H  
ATOM   7403  HE  ARG D 459      32.991   2.172  13.524  1.00  1.930          H  
ATOM   7404 1HH1 ARG D 459      33.135  -1.185  14.674  1.00  1.930          H  
ATOM   7405 2HH1 ARG D 459      33.170  -1.827  13.049  1.00  1.930          H  
ATOM   7406 1HH2 ARG D 459      33.049   1.294  11.470  1.00  1.930          H  
ATOM   7407 2HH2 ARG D 459      33.102  -0.439  11.241  1.00  1.930          H  
ATOM   7408  N   LYS D 460      32.614   5.123  20.214  1.00  0.970          N  
ATOM   7409  CA  LYS D 460      32.352   5.261  21.640  1.00  0.950          C  
ATOM   7410  C   LYS D 460      32.025   6.694  22.019  1.00  0.870          C  
ATOM   7411  O   LYS D 460      32.815   7.596  21.775  1.00  0.880          O  
ATOM   7412  CB  LYS D 460      33.579   4.804  22.444  1.00  1.340          C  
ATOM   7413  CG  LYS D 460      33.441   4.916  23.972  1.00  1.340          C  
ATOM   7414  CD  LYS D 460      34.705   4.410  24.693  1.00  1.340          C  
ATOM   7415  CE  LYS D 460      34.608   4.592  26.221  1.00  1.340          C  
ATOM   7416  NZ  LYS D 460      34.505   6.044  26.595  1.00  1.340          N  
ATOM   7417  H   LYS D 460      33.090   5.871  19.729  1.00  1.160          H  
ATOM   7418  HA  LYS D 460      31.492   4.641  21.898  1.00  1.140          H  
ATOM   7419 1HB  LYS D 460      33.793   3.762  22.206  1.00  1.610          H  
ATOM   7420 2HB  LYS D 460      34.446   5.394  22.145  1.00  1.610          H  
ATOM   7421 1HG  LYS D 460      33.266   5.960  24.241  1.00  1.610          H  
ATOM   7422 2HG  LYS D 460      32.582   4.329  24.298  1.00  1.610          H  
ATOM   7423 1HD  LYS D 460      34.851   3.351  24.473  1.00  1.610          H  
ATOM   7424 2HD  LYS D 460      35.572   4.964  24.328  1.00  1.610          H  
ATOM   7425 1HE  LYS D 460      33.735   4.069  26.596  1.00  1.610          H  
ATOM   7426 2HE  LYS D 460      35.500   4.175  26.686  1.00  1.610          H  
ATOM   7427 1HZ  LYS D 460      34.445   6.179  27.587  1.00  1.610          H  
ATOM   7428 2HZ  LYS D 460      35.311   6.563  26.255  1.00  1.610          H  
ATOM   7429 3HZ  LYS D 460      33.668   6.427  26.170  1.00  1.610          H  
ATOM   7430  N   ILE D 461      30.900   6.881  22.690  1.00  0.900          N  
ATOM   7431  CA  ILE D 461      30.454   8.194  23.168  1.00  0.840          C  
ATOM   7432  C   ILE D 461      30.755   8.403  24.655  1.00  0.830          C  
ATOM   7433  O   ILE D 461      30.487   7.518  25.481  1.00  0.920          O  
ATOM   7434  CB  ILE D 461      28.941   8.345  22.958  1.00  1.200          C  
ATOM   7435  CG1 ILE D 461      28.626   8.235  21.492  1.00  1.200          C  
ATOM   7436  CG2 ILE D 461      28.440   9.598  23.572  1.00  1.200          C  
ATOM   7437  CD1 ILE D 461      27.162   8.041  21.139  1.00  1.200          C  
ATOM   7438  H   ILE D 461      30.287   6.067  22.799  1.00  1.080          H  
ATOM   7439  HA  ILE D 461      30.971   8.966  22.599  1.00  1.010          H  
ATOM   7440  HB  ILE D 461      28.447   7.585  23.416  1.00  1.440          H  
ATOM   7441 1HG1 ILE D 461      28.980   9.116  21.005  1.00  1.440          H  
ATOM   7442 2HG1 ILE D 461      29.162   7.384  21.109  1.00  1.440          H  
ATOM   7443 1HG2 ILE D 461      27.414   9.604  23.406  1.00  1.440          H  
ATOM   7444 2HG2 ILE D 461      28.621   9.611  24.637  1.00  1.440          H  
ATOM   7445 3HG2 ILE D 461      28.891  10.456  23.137  1.00  1.440          H  
ATOM   7446 1HD1 ILE D 461      27.087   7.957  20.073  1.00  1.440          H  
ATOM   7447 2HD1 ILE D 461      26.784   7.127  21.598  1.00  1.440          H  
ATOM   7448 3HD1 ILE D 461      26.566   8.879  21.474  1.00  1.440          H  
ATOM   7449  N   ASP D 462      31.345   9.565  25.009  1.00  0.740          N  
ATOM   7450  CA  ASP D 462      31.596   9.869  26.423  1.00  0.760          C  
ATOM   7451  C   ASP D 462      30.484  10.782  26.995  1.00  0.730          C  
ATOM   7452  O   ASP D 462      30.036  10.590  28.140  1.00  0.760          O  
ATOM   7453  CB  ASP D 462      32.970  10.531  26.589  1.00  1.060          C  
ATOM   7454  CG  ASP D 462      34.164   9.608  26.186  1.00  1.060          C  
ATOM   7455  OD1 ASP D 462      34.267   8.503  26.723  1.00  1.060          O  
ATOM   7456  OD2 ASP D 462      34.977  10.023  25.352  1.00  1.060          O  
ATOM   7457  H   ASP D 462      31.598  10.263  24.305  1.00  0.890          H  
ATOM   7458  HA  ASP D 462      31.591   8.937  26.986  1.00  0.910          H  
ATOM   7459 1HB  ASP D 462      33.005  11.435  25.980  1.00  1.270          H  
ATOM   7460 2HB  ASP D 462      33.094  10.838  27.629  1.00  1.270          H  
ATOM   7461  N   TYR D 463      30.062  11.778  26.186  1.00  0.680          N  
ATOM   7462  CA  TYR D 463      29.007  12.731  26.586  1.00  0.680          C  
ATOM   7463  C   TYR D 463      28.024  13.021  25.438  1.00  0.610          C  
ATOM   7464  O   TYR D 463      28.448  13.260  24.300  1.00  0.590          O  
ATOM   7465  CB  TYR D 463      29.619  14.056  27.044  1.00  0.950          C  
ATOM   7466  CG  TYR D 463      30.586  13.951  28.198  1.00  0.950          C  
ATOM   7467  CD1 TYR D 463      31.944  13.805  27.958  1.00  0.950          C  
ATOM   7468  CD2 TYR D 463      30.125  13.980  29.494  1.00  0.950          C  
ATOM   7469  CE1 TYR D 463      32.816  13.690  29.009  1.00  0.950          C  
ATOM   7470  CE2 TYR D 463      30.987  13.867  30.545  1.00  0.950          C  
ATOM   7471  CZ  TYR D 463      32.329  13.720  30.312  1.00  0.950          C  
ATOM   7472  OH  TYR D 463      33.194  13.597  31.374  1.00  0.950          O  
ATOM   7473  H   TYR D 463      30.512  11.870  25.273  1.00  0.820          H  
ATOM   7474  HA  TYR D 463      28.434  12.298  27.409  1.00  0.820          H  
ATOM   7475 1HB  TYR D 463      30.115  14.510  26.223  1.00  1.140          H  
ATOM   7476 2HB  TYR D 463      28.833  14.724  27.325  1.00  1.140          H  
ATOM   7477  HD1 TYR D 463      32.323  13.773  26.947  1.00  1.140          H  
ATOM   7478  HD2 TYR D 463      29.083  14.083  29.689  1.00  1.140          H  
ATOM   7479  HE1 TYR D 463      33.881  13.572  28.821  1.00  1.140          H  
ATOM   7480  HE2 TYR D 463      30.606  13.885  31.567  1.00  1.140          H  
ATOM   7481  HH  TYR D 463      34.085  13.453  31.048  1.00  1.140          H  
ATOM   7482  N   VAL D 464      26.717  13.094  25.741  1.00  0.590          N  
ATOM   7483  CA  VAL D 464      25.724  13.439  24.706  1.00  0.570          C  
ATOM   7484  C   VAL D 464      24.848  14.595  25.138  1.00  0.580          C  
ATOM   7485  O   VAL D 464      24.142  14.506  26.143  1.00  0.610          O  
ATOM   7486  CB  VAL D 464      24.752  12.306  24.456  1.00  0.810          C  
ATOM   7487  CG1 VAL D 464      23.772  12.666  23.340  1.00  0.810          C  
ATOM   7488  CG2 VAL D 464      25.453  11.094  24.185  1.00  0.810          C  
ATOM   7489  H   VAL D 464      26.421  12.887  26.703  1.00  0.710          H  
ATOM   7490  HA  VAL D 464      26.240  13.710  23.782  1.00  0.680          H  
ATOM   7491  HB  VAL D 464      24.187  12.205  25.315  1.00  0.970          H  
ATOM   7492 1HG1 VAL D 464      23.067  11.867  23.209  1.00  0.970          H  
ATOM   7493 2HG1 VAL D 464      23.227  13.564  23.571  1.00  0.970          H  
ATOM   7494 3HG1 VAL D 464      24.333  12.810  22.418  1.00  0.970          H  
ATOM   7495 1HG2 VAL D 464      24.751  10.299  24.070  1.00  0.970          H  
ATOM   7496 2HG2 VAL D 464      26.018  11.243  23.280  1.00  0.970          H  
ATOM   7497 3HG2 VAL D 464      26.113  10.856  25.016  1.00  0.970          H  
ATOM   7498  N   PHE D 465      24.797  15.625  24.333  1.00  0.590          N  
ATOM   7499  CA  PHE D 465      24.005  16.782  24.679  1.00  0.610          C  
ATOM   7500  C   PHE D 465      22.874  16.992  23.699  1.00  0.560          C  
ATOM   7501  O   PHE D 465      23.110  17.080  22.492  1.00  0.550          O  
ATOM   7502  CB  PHE D 465      24.903  17.988  24.632  1.00  0.850          C  
ATOM   7503  CG  PHE D 465      26.018  17.986  25.535  1.00  0.850          C  
ATOM   7504  CD1 PHE D 465      27.146  17.226  25.248  1.00  0.850          C  
ATOM   7505  CD2 PHE D 465      26.022  18.796  26.629  1.00  0.850          C  
ATOM   7506  CE1 PHE D 465      28.193  17.281  26.027  1.00  0.850          C  
ATOM   7507  CE2 PHE D 465      27.101  18.845  27.413  1.00  0.850          C  
ATOM   7508  CZ  PHE D 465      28.179  18.083  27.094  1.00  0.850          C  
ATOM   7509  H   PHE D 465      25.375  15.621  23.489  1.00  0.710          H  
ATOM   7510  HA  PHE D 465      23.578  16.648  25.666  1.00  0.730          H  
ATOM   7511 1HB  PHE D 465      25.286  18.113  23.621  1.00  1.020          H  
ATOM   7512 2HB  PHE D 465      24.319  18.847  24.886  1.00  1.020          H  
ATOM   7513  HD1 PHE D 465      27.182  16.591  24.364  1.00  1.020          H  
ATOM   7514  HD2 PHE D 465      25.164  19.404  26.861  1.00  1.020          H  
ATOM   7515  HE1 PHE D 465      29.059  16.692  25.789  1.00  1.020          H  
ATOM   7516  HE2 PHE D 465      27.117  19.498  28.287  1.00  1.020          H  
ATOM   7517  HZ  PHE D 465      29.018  18.126  27.679  1.00  1.020          H  
ATOM   7518  N   VAL D 466      21.634  17.073  24.187  1.00  0.580          N  
ATOM   7519  CA  VAL D 466      20.528  17.299  23.258  1.00  0.580          C  
ATOM   7520  C   VAL D 466      19.704  18.519  23.667  1.00  0.630          C  
ATOM   7521  O   VAL D 466      19.169  18.584  24.779  1.00  0.680          O  
ATOM   7522  CB  VAL D 466      19.624  16.057  23.153  1.00  0.810          C  
ATOM   7523  CG1 VAL D 466      18.508  16.313  22.163  1.00  0.810          C  
ATOM   7524  CG2 VAL D 466      20.437  14.882  22.711  1.00  0.810          C  
ATOM   7525  H   VAL D 466      21.466  16.983  25.199  1.00  0.700          H  
ATOM   7526  HA  VAL D 466      20.938  17.492  22.270  1.00  0.700          H  
ATOM   7527  HB  VAL D 466      19.169  15.854  24.123  1.00  0.970          H  
ATOM   7528 1HG1 VAL D 466      17.877  15.427  22.093  1.00  0.970          H  
ATOM   7529 2HG1 VAL D 466      17.906  17.162  22.469  1.00  0.970          H  
ATOM   7530 3HG1 VAL D 466      18.944  16.518  21.186  1.00  0.970          H  
ATOM   7531 1HG2 VAL D 466      19.801  14.004  22.628  1.00  0.970          H  
ATOM   7532 2HG2 VAL D 466      20.857  15.108  21.754  1.00  0.970          H  
ATOM   7533 3HG2 VAL D 466      21.221  14.690  23.425  1.00  0.970          H  
ATOM   7534  N   TYR D 467      19.607  19.473  22.741  1.00  0.670          N  
ATOM   7535  CA  TYR D 467      18.901  20.736  22.963  1.00  0.740          C  
ATOM   7536  C   TYR D 467      17.567  20.741  22.303  1.00  0.810          C  
ATOM   7537  O   TYR D 467      17.453  20.583  21.084  1.00  0.800          O  
ATOM   7538  CB  TYR D 467      19.693  21.939  22.436  1.00  1.010          C  
ATOM   7539  CG  TYR D 467      19.059  23.349  22.649  1.00  1.010          C  
ATOM   7540  CD1 TYR D 467      19.552  24.209  23.617  1.00  1.010          C  
ATOM   7541  CD2 TYR D 467      17.996  23.764  21.879  1.00  1.010          C  
ATOM   7542  CE1 TYR D 467      18.976  25.468  23.776  1.00  1.010          C  
ATOM   7543  CE2 TYR D 467      17.440  24.992  22.020  1.00  1.010          C  
ATOM   7544  CZ  TYR D 467      17.908  25.847  22.950  1.00  1.010          C  
ATOM   7545  OH  TYR D 467      17.322  27.091  23.056  1.00  1.010          O  
ATOM   7546  H   TYR D 467      20.042  19.262  21.838  1.00  0.800          H  
ATOM   7547  HA  TYR D 467      18.704  20.863  24.013  1.00  0.890          H  
ATOM   7548 1HB  TYR D 467      20.645  21.960  22.927  1.00  1.210          H  
ATOM   7549 2HB  TYR D 467      19.864  21.808  21.370  1.00  1.210          H  
ATOM   7550  HD1 TYR D 467      20.389  23.910  24.238  1.00  1.210          H  
ATOM   7551  HD2 TYR D 467      17.580  23.107  21.137  1.00  1.210          H  
ATOM   7552  HE1 TYR D 467      19.361  26.158  24.529  1.00  1.210          H  
ATOM   7553  HE2 TYR D 467      16.603  25.282  21.385  1.00  1.210          H  
ATOM   7554  HH  TYR D 467      17.308  27.359  23.998  1.00  1.210          H  
ATOM   7555  N   PHE D 468      16.548  20.970  23.102  1.00  0.960          N  
ATOM   7556  CA  PHE D 468      15.205  20.988  22.577  1.00  1.120          C  
ATOM   7557  C   PHE D 468      14.711  22.416  22.533  1.00  1.120          C  
ATOM   7558  O   PHE D 468      15.131  23.245  23.332  1.00  1.120          O  
ATOM   7559  CB  PHE D 468      14.302  20.132  23.450  1.00  1.500          C  
ATOM   7560  CG  PHE D 468      14.707  18.699  23.461  1.00  1.500          C  
ATOM   7561  CD1 PHE D 468      15.519  18.218  24.476  1.00  1.500          C  
ATOM   7562  CD2 PHE D 468      14.299  17.832  22.473  1.00  1.500          C  
ATOM   7563  CE1 PHE D 468      15.893  16.907  24.504  1.00  1.500          C  
ATOM   7564  CE2 PHE D 468      14.683  16.516  22.499  1.00  1.500          C  
ATOM   7565  CZ  PHE D 468      15.475  16.062  23.524  1.00  1.500          C  
ATOM   7566  H   PHE D 468      16.707  21.096  24.112  1.00  1.150          H  
ATOM   7567  HA  PHE D 468      15.210  20.594  21.564  1.00  1.340          H  
ATOM   7568 1HB  PHE D 468      14.328  20.502  24.481  1.00  1.800          H  
ATOM   7569 2HB  PHE D 468      13.273  20.196  23.100  1.00  1.800          H  
ATOM   7570  HD1 PHE D 468      15.857  18.896  25.266  1.00  1.800          H  
ATOM   7571  HD2 PHE D 468      13.659  18.193  21.677  1.00  1.800          H  
ATOM   7572  HE1 PHE D 468      16.526  16.539  25.316  1.00  1.800          H  
ATOM   7573  HE2 PHE D 468      14.353  15.829  21.718  1.00  1.800          H  
ATOM   7574  HZ  PHE D 468      15.775  15.039  23.559  1.00  1.800          H  
ATOM   7575  N   ASN D 469      13.785  22.703  21.629  1.00  1.360          N  
ATOM   7576  CA  ASN D 469      13.212  24.037  21.513  1.00  1.530          C  
ATOM   7577  C   ASN D 469      11.926  24.174  22.308  1.00  1.570          C  
ATOM   7578  O   ASN D 469      11.159  25.120  22.115  1.00  1.670          O  
ATOM   7579  CB  ASN D 469      12.954  24.368  20.065  1.00  2.070          C  
ATOM   7580  CG  ASN D 469      11.927  23.445  19.465  1.00  2.070          C  
ATOM   7581  OD1 ASN D 469      11.833  22.272  19.882  1.00  2.070          O  
ATOM   7582  ND2 ASN D 469      11.163  23.945  18.515  1.00  2.070          N  
ATOM   7583  H   ASN D 469      13.470  21.989  20.976  1.00  1.630          H  
ATOM   7584  HA  ASN D 469      13.927  24.753  21.916  1.00  1.840          H  
ATOM   7585 1HB  ASN D 469      12.609  25.398  19.979  1.00  2.490          H  
ATOM   7586 2HB  ASN D 469      13.886  24.282  19.500  1.00  2.490          H  
ATOM   7587 1HD2 ASN D 469      10.437  23.389  18.053  1.00  2.490          H  
ATOM   7588 2HD2 ASN D 469      11.282  24.899  18.238  1.00  2.490          H  
ATOM   7589  N   THR D 470      11.701  23.233  23.207  1.00  1.650          N  
ATOM   7590  CA  THR D 470      10.536  23.219  24.039  1.00  1.780          C  
ATOM   7591  C   THR D 470      10.831  23.838  25.402  1.00  1.770          C  
ATOM   7592  O   THR D 470      11.775  23.453  26.107  1.00  1.660          O  
ATOM   7593  CB  THR D 470      10.071  21.770  24.203  1.00  2.440          C  
ATOM   7594  OG1 THR D 470      11.147  20.989  24.757  1.00  2.440          O  
ATOM   7595  CG2 THR D 470       9.714  21.199  22.839  1.00  2.440          C  
ATOM   7596  H   THR D 470      12.363  22.479  23.308  1.00  1.980          H  
ATOM   7597  HA  THR D 470       9.749  23.800  23.555  1.00  2.140          H  
ATOM   7598  HB  THR D 470       9.208  21.727  24.865  1.00  2.930          H  
ATOM   7599  HG1 THR D 470      11.370  21.334  25.644  1.00  2.930          H  
ATOM   7600 1HG2 THR D 470       9.395  20.184  22.959  1.00  2.930          H  
ATOM   7601 2HG2 THR D 470       8.907  21.783  22.398  1.00  2.930          H  
ATOM   7602 3HG2 THR D 470      10.579  21.232  22.179  1.00  2.930          H  
ATOM   7603  N   LYS D 471       9.971  24.790  25.772  1.00  2.030          N  
ATOM   7604  CA  LYS D 471      10.055  25.556  27.021  1.00  2.180          C  
ATOM   7605  C   LYS D 471       9.290  24.949  28.191  1.00  2.160          C  
ATOM   7606  O   LYS D 471       9.258  25.521  29.278  1.00  2.360          O  
ATOM   7607  CB  LYS D 471       9.550  26.982  26.776  1.00  2.990          C  
ATOM   7608  CG  LYS D 471       8.035  27.087  26.511  1.00  2.990          C  
ATOM   7609  CD  LYS D 471       7.615  28.525  26.211  1.00  2.990          C  
ATOM   7610  CE  LYS D 471       6.114  28.619  25.937  1.00  2.990          C  
ATOM   7611  NZ  LYS D 471       5.693  30.013  25.608  1.00  2.990          N  
ATOM   7612  H   LYS D 471       9.236  25.023  25.116  1.00  2.440          H  
ATOM   7613  HA  LYS D 471      11.106  25.608  27.317  1.00  2.620          H  
ATOM   7614 1HB  LYS D 471       9.787  27.601  27.644  1.00  3.590          H  
ATOM   7615 2HB  LYS D 471      10.075  27.408  25.920  1.00  3.590          H  
ATOM   7616 1HG  LYS D 471       7.760  26.455  25.670  1.00  3.590          H  
ATOM   7617 2HG  LYS D 471       7.483  26.743  27.391  1.00  3.590          H  
ATOM   7618 1HD  LYS D 471       7.860  29.159  27.064  1.00  3.590          H  
ATOM   7619 2HD  LYS D 471       8.159  28.890  25.340  1.00  3.590          H  
ATOM   7620 1HE  LYS D 471       5.863  27.968  25.100  1.00  3.590          H  
ATOM   7621 2HE  LYS D 471       5.569  28.284  26.820  1.00  3.590          H  
ATOM   7622 1HZ  LYS D 471       4.697  30.032  25.434  1.00  3.590          H  
ATOM   7623 2HZ  LYS D 471       5.910  30.624  26.383  1.00  3.590          H  
ATOM   7624 3HZ  LYS D 471       6.183  30.330  24.783  1.00  3.590          H  
ATOM   7625  N   ASN D 472       8.611  23.839  27.948  1.00  2.160          N  
ATOM   7626  CA  ASN D 472       7.794  23.234  28.987  1.00  2.400          C  
ATOM   7627  C   ASN D 472       8.601  22.439  30.016  1.00  2.240          C  
ATOM   7628  O   ASN D 472       8.220  22.388  31.188  1.00  2.830          O  
ATOM   7629  CB  ASN D 472       6.745  22.357  28.348  1.00  3.260          C  
ATOM   7630  CG  ASN D 472       5.702  23.165  27.619  1.00  3.260          C  
ATOM   7631  OD1 ASN D 472       5.465  24.347  27.905  1.00  3.260          O  
ATOM   7632  ND2 ASN D 472       5.070  22.544  26.664  1.00  3.260          N  
ATOM   7633  H   ASN D 472       8.676  23.426  27.033  1.00  2.590          H  
ATOM   7634  HA  ASN D 472       7.291  24.034  29.530  1.00  2.880          H  
ATOM   7635 1HB  ASN D 472       7.220  21.669  27.647  1.00  3.920          H  
ATOM   7636 2HB  ASN D 472       6.257  21.758  29.117  1.00  3.920          H  
ATOM   7637 1HD2 ASN D 472       4.366  23.022  26.138  1.00  3.920          H  
ATOM   7638 2HD2 ASN D 472       5.283  21.590  26.456  1.00  3.920          H  
ATOM   7639  N   LYS D 473       9.672  21.780  29.569  1.00  2.070          N  
ATOM   7640  CA  LYS D 473      10.497  20.943  30.430  1.00  2.180          C  
ATOM   7641  C   LYS D 473      11.801  20.535  29.741  1.00  2.010          C  
ATOM   7642  O   LYS D 473      11.853  20.363  28.515  1.00  2.560          O  
ATOM   7643  CB  LYS D 473       9.703  19.689  30.867  1.00  3.010          C  
ATOM   7644  CG  LYS D 473      10.411  18.750  31.871  1.00  3.010          C  
ATOM   7645  CD  LYS D 473       9.466  17.660  32.378  1.00  3.010          C  
ATOM   7646  CE  LYS D 473      10.156  16.756  33.399  1.00  3.010          C  
ATOM   7647  NZ  LYS D 473       9.236  15.703  33.928  1.00  3.010          N  
ATOM   7648  H   LYS D 473       9.940  21.884  28.605  1.00  2.480          H  
ATOM   7649  HA  LYS D 473      10.760  21.521  31.317  1.00  2.620          H  
ATOM   7650 1HB  LYS D 473       8.761  19.984  31.320  1.00  3.610          H  
ATOM   7651 2HB  LYS D 473       9.462  19.099  29.987  1.00  3.610          H  
ATOM   7652 1HG  LYS D 473      11.241  18.242  31.379  1.00  3.610          H  
ATOM   7653 2HG  LYS D 473      10.796  19.322  32.712  1.00  3.610          H  
ATOM   7654 1HD  LYS D 473       8.595  18.124  32.843  1.00  3.610          H  
ATOM   7655 2HD  LYS D 473       9.128  17.055  31.540  1.00  3.610          H  
ATOM   7656 1HE  LYS D 473      11.013  16.271  32.927  1.00  3.610          H  
ATOM   7657 2HE  LYS D 473      10.508  17.366  34.230  1.00  3.610          H  
ATOM   7658 1HZ  LYS D 473       9.728  15.131  34.608  1.00  3.610          H  
ATOM   7659 2HZ  LYS D 473       8.444  16.140  34.375  1.00  3.610          H  
ATOM   7660 3HZ  LYS D 473       8.911  15.121  33.164  1.00  3.610          H  
ATOM   7661  N   SER D 474      12.820  20.248  30.552  1.00  1.670          N  
ATOM   7662  CA  SER D 474      14.102  19.694  30.115  1.00  1.570          C  
ATOM   7663  C   SER D 474      13.957  18.208  29.815  1.00  1.500          C  
ATOM   7664  O   SER D 474      14.530  17.370  30.522  1.00  1.850          O  
ATOM   7665  CB  SER D 474      15.128  19.832  31.207  1.00  2.240          C  
ATOM   7666  OG  SER D 474      14.694  19.160  32.345  1.00  2.240          O  
ATOM   7667  H   SER D 474      12.719  20.429  31.543  1.00  2.000          H  
ATOM   7668  HA  SER D 474      14.431  20.212  29.214  1.00  1.880          H  
ATOM   7669 1HB  SER D 474      16.075  19.424  30.877  1.00  2.690          H  
ATOM   7670 2HB  SER D 474      15.286  20.876  31.439  1.00  2.690          H  
ATOM   7671  HG  SER D 474      14.776  18.209  32.114  1.00  2.690          H  
ATOM   7672  N   ASN D 475      13.141  17.893  28.818  1.00  1.530          N  
ATOM   7673  CA  ASN D 475      12.836  16.520  28.430  1.00  1.640          C  
ATOM   7674  C   ASN D 475      14.046  15.785  27.889  1.00  1.280          C  
ATOM   7675  O   ASN D 475      14.982  16.393  27.366  1.00  1.590          O  
ATOM   7676  CB  ASN D 475      11.698  16.492  27.446  1.00  2.250          C  
ATOM   7677  CG  ASN D 475      10.385  16.796  28.063  1.00  2.250          C  
ATOM   7678  OD1 ASN D 475      10.134  16.435  29.217  1.00  2.250          O  
ATOM   7679  ND2 ASN D 475       9.525  17.452  27.330  1.00  2.250          N  
ATOM   7680  H   ASN D 475      12.710  18.684  28.329  1.00  1.840          H  
ATOM   7681  HA  ASN D 475      12.519  15.977  29.321  1.00  1.970          H  
ATOM   7682 1HB  ASN D 475      11.895  17.231  26.691  1.00  2.700          H  
ATOM   7683 2HB  ASN D 475      11.648  15.509  26.970  1.00  2.700          H  
ATOM   7684 1HD2 ASN D 475       8.625  17.672  27.701  1.00  2.700          H  
ATOM   7685 2HD2 ASN D 475       9.758  17.727  26.396  1.00  2.700          H  
ATOM   7686  N   SER D 476      14.029  14.473  28.060  1.00  1.170          N  
ATOM   7687  CA  SER D 476      15.079  13.573  27.625  1.00  1.060          C  
ATOM   7688  C   SER D 476      14.943  13.192  26.153  1.00  0.950          C  
ATOM   7689  O   SER D 476      13.892  13.419  25.558  1.00  1.010          O  
ATOM   7690  CB  SER D 476      15.056  12.349  28.542  1.00  1.530          C  
ATOM   7691  OG  SER D 476      15.461  12.679  29.849  1.00  1.530          O  
ATOM   7692  H   SER D 476      13.206  14.043  28.488  1.00  1.400          H  
ATOM   7693  HA  SER D 476      16.001  14.103  27.748  1.00  1.270          H  
ATOM   7694 1HB  SER D 476      14.044  11.989  28.579  1.00  1.830          H  
ATOM   7695 2HB  SER D 476      15.643  11.553  28.163  1.00  1.830          H  
ATOM   7696  HG  SER D 476      15.340  11.886  30.381  1.00  1.830          H  
ATOM   7697  N   PRO D 477      15.981  12.603  25.531  1.00  0.940          N  
ATOM   7698  CA  PRO D 477      15.956  12.107  24.169  1.00  0.910          C  
ATOM   7699  C   PRO D 477      14.803  11.127  24.007  1.00  0.820          C  
ATOM   7700  O   PRO D 477      14.422  10.432  24.947  1.00  0.910          O  
ATOM   7701  CB  PRO D 477      17.333  11.439  24.036  1.00  1.360          C  
ATOM   7702  CG  PRO D 477      18.217  12.186  25.011  1.00  1.360          C  
ATOM   7703  CD  PRO D 477      17.331  12.498  26.179  1.00  1.360          C  
ATOM   7704  HA  PRO D 477      15.860  12.927  23.457  1.00  1.090          H  
ATOM   7705 1HB  PRO D 477      17.262  10.359  24.236  1.00  1.640          H  
ATOM   7706 2HB  PRO D 477      17.691  11.554  23.000  1.00  1.640          H  
ATOM   7707 1HG  PRO D 477      19.086  11.565  25.288  1.00  1.640          H  
ATOM   7708 2HG  PRO D 477      18.618  13.094  24.539  1.00  1.640          H  
ATOM   7709 1HD  PRO D 477      17.391  11.672  26.888  1.00  1.640          H  
ATOM   7710 2HD  PRO D 477      17.671  13.449  26.606  1.00  1.640          H  
ATOM   7711  N   CYS D 478      14.233  11.152  22.813  1.00  0.760          N  
ATOM   7712  CA  CYS D 478      13.102  10.339  22.393  1.00  0.710          C  
ATOM   7713  C   CYS D 478      13.406   8.836  22.459  1.00  0.670          C  
ATOM   7714  O   CYS D 478      14.566   8.422  22.511  1.00  0.650          O  
ATOM   7715  CB  CYS D 478      12.707  10.744  20.970  1.00  1.010          C  
ATOM   7716  SG  CYS D 478      13.859  10.233  19.664  1.00  1.010          S  
ATOM   7717  H   CYS D 478      14.629  11.796  22.148  1.00  0.910          H  
ATOM   7718  HA  CYS D 478      12.263  10.549  23.049  1.00  0.850          H  
ATOM   7719 1HB  CYS D 478      11.730  10.319  20.741  1.00  1.220          H  
ATOM   7720 2HB  CYS D 478      12.599  11.828  20.924  1.00  1.220          H  
ATOM   7721  N   GLY D 479      12.382   7.986  22.499  1.00  0.710          N  
ATOM   7722  CA  GLY D 479      12.646   6.541  22.658  1.00  0.720          C  
ATOM   7723  C   GLY D 479      13.697   5.992  21.687  1.00  0.640          C  
ATOM   7724  O   GLY D 479      14.644   5.302  22.087  1.00  0.620          O  
ATOM   7725  H   GLY D 479      11.424   8.343  22.397  1.00  0.850          H  
ATOM   7726 1HA  GLY D 479      12.996   6.360  23.668  1.00  0.860          H  
ATOM   7727 2HA  GLY D 479      11.720   5.980  22.559  1.00  0.860          H  
ATOM   7728  N   MET D 480      13.515   6.263  20.411  1.00  0.680          N  
ATOM   7729  CA  MET D 480      14.424   5.790  19.379  1.00  0.700          C  
ATOM   7730  C   MET D 480      15.803   6.452  19.514  1.00  0.670          C  
ATOM   7731  O   MET D 480      16.818   5.868  19.137  1.00  0.830          O  
ATOM   7732  CB  MET D 480      13.774   6.108  18.050  1.00  0.970          C  
ATOM   7733  CG  MET D 480      13.791   7.537  17.814  1.00  0.970          C  
ATOM   7734  SD  MET D 480      13.072   8.110  16.451  1.00  0.970          S  
ATOM   7735  CE  MET D 480      11.491   8.348  17.131  1.00  0.970          C  
ATOM   7736  H   MET D 480      12.717   6.825  20.163  1.00  0.820          H  
ATOM   7737  HA  MET D 480      14.555   4.716  19.485  1.00  0.840          H  
ATOM   7738 1HB  MET D 480      14.286   5.611  17.255  1.00  1.170          H  
ATOM   7739 2HB  MET D 480      12.752   5.772  18.058  1.00  1.170          H  
ATOM   7740 1HG  MET D 480      13.252   7.916  18.620  1.00  1.170          H  
ATOM   7741 2HG  MET D 480      14.793   7.935  17.802  1.00  1.170          H  
ATOM   7742 1HE  MET D 480      10.830   8.737  16.367  1.00  1.170          H  
ATOM   7743 2HE  MET D 480      11.108   7.415  17.504  1.00  1.170          H  
ATOM   7744 3HE  MET D 480      11.562   9.049  17.953  1.00  1.170          H  
ATOM   7745  N   CYS D 481      15.841   7.665  20.081  1.00  0.560          N  
ATOM   7746  CA  CYS D 481      17.068   8.420  20.227  1.00  0.640          C  
ATOM   7747  C   CYS D 481      17.930   7.647  21.211  1.00  0.570          C  
ATOM   7748  O   CYS D 481      19.130   7.435  20.999  1.00  0.620          O  
ATOM   7749  CB  CYS D 481      16.780   9.802  20.833  1.00  0.860          C  
ATOM   7750  SG  CYS D 481      15.757  11.009  19.831  1.00  0.860          S  
ATOM   7751  H   CYS D 481      14.980   8.100  20.399  1.00  0.670          H  
ATOM   7752  HA  CYS D 481      17.573   8.506  19.264  1.00  0.770          H  
ATOM   7753 1HB  CYS D 481      16.348   9.699  21.790  1.00  1.040          H  
ATOM   7754 2HB  CYS D 481      17.737  10.278  21.000  1.00  1.040          H  
ATOM   7755  N   ARG D 482      17.264   7.167  22.268  1.00  0.540          N  
ATOM   7756  CA  ARG D 482      17.889   6.419  23.343  1.00  0.560          C  
ATOM   7757  C   ARG D 482      18.455   5.099  22.793  1.00  0.580          C  
ATOM   7758  O   ARG D 482      19.509   4.651  23.244  1.00  0.620          O  
ATOM   7759  CB  ARG D 482      16.878   6.150  24.451  1.00  0.780          C  
ATOM   7760  CG  ARG D 482      16.366   7.414  25.188  1.00  0.780          C  
ATOM   7761  CD  ARG D 482      15.338   7.080  26.208  1.00  0.780          C  
ATOM   7762  NE  ARG D 482      14.599   8.258  26.658  1.00  0.780          N  
ATOM   7763  CZ  ARG D 482      13.894   8.395  27.813  1.00  0.780          C  
ATOM   7764  NH1 ARG D 482      13.858   7.487  28.771  1.00  0.780          N  
ATOM   7765  NH2 ARG D 482      13.203   9.476  28.002  1.00  0.780          N  
ATOM   7766  H   ARG D 482      16.272   7.425  22.340  1.00  0.650          H  
ATOM   7767  HA  ARG D 482      18.707   7.010  23.751  1.00  0.670          H  
ATOM   7768 1HB  ARG D 482      16.029   5.598  24.076  1.00  0.930          H  
ATOM   7769 2HB  ARG D 482      17.352   5.547  25.199  1.00  0.930          H  
ATOM   7770 1HG  ARG D 482      17.200   7.894  25.691  1.00  0.930          H  
ATOM   7771 2HG  ARG D 482      15.934   8.111  24.487  1.00  0.930          H  
ATOM   7772 1HD  ARG D 482      14.627   6.369  25.790  1.00  0.930          H  
ATOM   7773 2HD  ARG D 482      15.815   6.655  27.038  1.00  0.930          H  
ATOM   7774  HE  ARG D 482      14.543   9.044  25.997  1.00  0.930          H  
ATOM   7775 1HH1 ARG D 482      14.406   6.610  28.715  1.00  0.930          H  
ATOM   7776 2HH1 ARG D 482      13.267   7.701  29.601  1.00  0.930          H  
ATOM   7777 1HH2 ARG D 482      13.169  10.192  27.279  1.00  0.930          H  
ATOM   7778 2HH2 ARG D 482      12.678   9.562  28.888  1.00  0.930          H  
ATOM   7779  N   GLN D 483      17.746   4.469  21.830  1.00  0.580          N  
ATOM   7780  CA  GLN D 483      18.211   3.209  21.211  1.00  0.650          C  
ATOM   7781  C   GLN D 483      19.495   3.400  20.410  1.00  0.650          C  
ATOM   7782  O   GLN D 483      20.404   2.551  20.448  1.00  0.750          O  
ATOM   7783  CB  GLN D 483      17.141   2.617  20.279  1.00  0.880          C  
ATOM   7784  CG  GLN D 483      17.477   1.235  19.692  1.00  0.880          C  
ATOM   7785  CD  GLN D 483      17.636   0.170  20.747  1.00  0.880          C  
ATOM   7786  OE1 GLN D 483      16.777  -0.005  21.645  1.00  0.880          O  
ATOM   7787  NE2 GLN D 483      18.734  -0.569  20.659  1.00  0.880          N  
ATOM   7788  H   GLN D 483      16.834   4.872  21.586  1.00  0.700          H  
ATOM   7789  HA  GLN D 483      18.427   2.494  21.995  1.00  0.780          H  
ATOM   7790 1HB  GLN D 483      16.214   2.549  20.780  1.00  1.060          H  
ATOM   7791 2HB  GLN D 483      16.995   3.294  19.439  1.00  1.060          H  
ATOM   7792 1HG  GLN D 483      16.679   0.934  19.042  1.00  1.060          H  
ATOM   7793 2HG  GLN D 483      18.406   1.293  19.127  1.00  1.060          H  
ATOM   7794 1HE2 GLN D 483      18.926  -1.287  21.368  1.00  1.060          H  
ATOM   7795 2HE2 GLN D 483      19.398  -0.443  19.887  1.00  1.060          H  
ATOM   7796  N   ASN D 484      19.605   4.532  19.722  1.00  0.600          N  
ATOM   7797  CA  ASN D 484      20.792   4.767  18.920  1.00  0.640          C  
ATOM   7798  C   ASN D 484      21.982   5.064  19.823  1.00  0.670          C  
ATOM   7799  O   ASN D 484      23.116   4.627  19.559  1.00  0.760          O  
ATOM   7800  CB  ASN D 484      20.555   5.913  17.972  1.00  0.880          C  
ATOM   7801  CG  ASN D 484      19.650   5.570  16.870  1.00  0.880          C  
ATOM   7802  OD1 ASN D 484      18.505   6.037  16.823  1.00  0.880          O  
ATOM   7803  ND2 ASN D 484      20.136   4.782  15.962  1.00  0.880          N  
ATOM   7804  H   ASN D 484      18.805   5.180  19.693  1.00  0.720          H  
ATOM   7805  HA  ASN D 484      21.014   3.872  18.351  1.00  0.770          H  
ATOM   7806 1HB  ASN D 484      20.147   6.765  18.522  1.00  1.060          H  
ATOM   7807 2HB  ASN D 484      21.485   6.213  17.546  1.00  1.060          H  
ATOM   7808 1HD2 ASN D 484      19.582   4.507  15.157  1.00  1.060          H  
ATOM   7809 2HD2 ASN D 484      21.068   4.441  16.041  1.00  1.060          H  
ATOM   7810  N   LEU D 485      21.712   5.790  20.899  1.00  0.630          N  
ATOM   7811  CA  LEU D 485      22.743   6.136  21.836  1.00  0.700          C  
ATOM   7812  C   LEU D 485      23.146   4.922  22.667  1.00  0.740          C  
ATOM   7813  O   LEU D 485      24.320   4.747  22.947  1.00  0.820          O  
ATOM   7814  CB  LEU D 485      22.261   7.276  22.727  1.00  0.950          C  
ATOM   7815  CG  LEU D 485      22.012   8.656  22.037  1.00  0.950          C  
ATOM   7816  CD1 LEU D 485      21.351   9.568  23.055  1.00  0.950          C  
ATOM   7817  CD2 LEU D 485      23.333   9.269  21.513  1.00  0.950          C  
ATOM   7818  H   LEU D 485      20.761   6.149  21.036  1.00  0.760          H  
ATOM   7819  HA  LEU D 485      23.620   6.456  21.283  1.00  0.840          H  
ATOM   7820 1HB  LEU D 485      21.319   6.966  23.174  1.00  1.140          H  
ATOM   7821 2HB  LEU D 485      22.989   7.422  23.520  1.00  1.140          H  
ATOM   7822  HG  LEU D 485      21.332   8.530  21.199  1.00  1.140          H  
ATOM   7823 1HD1 LEU D 485      21.143  10.531  22.609  1.00  1.140          H  
ATOM   7824 2HD1 LEU D 485      20.415   9.120  23.390  1.00  1.140          H  
ATOM   7825 3HD1 LEU D 485      22.012   9.697  23.894  1.00  1.140          H  
ATOM   7826 1HD2 LEU D 485      23.125  10.233  21.046  1.00  1.140          H  
ATOM   7827 2HD2 LEU D 485      24.012   9.399  22.314  1.00  1.140          H  
ATOM   7828 3HD2 LEU D 485      23.787   8.633  20.793  1.00  1.140          H  
ATOM   7829  N   LEU D 486      22.218   4.040  23.054  1.00  0.740          N  
ATOM   7830  CA  LEU D 486      22.648   2.914  23.876  1.00  0.810          C  
ATOM   7831  C   LEU D 486      23.656   2.051  23.125  1.00  0.820          C  
ATOM   7832  O   LEU D 486      24.624   1.586  23.720  1.00  0.920          O  
ATOM   7833  CB  LEU D 486      21.466   2.051  24.351  1.00  1.110          C  
ATOM   7834  CG  LEU D 486      21.817   0.835  25.345  1.00  1.110          C  
ATOM   7835  CD1 LEU D 486      22.433   1.388  26.665  1.00  1.110          C  
ATOM   7836  CD2 LEU D 486      20.547  -0.004  25.657  1.00  1.110          C  
ATOM   7837  H   LEU D 486      21.228   4.181  22.852  1.00  0.890          H  
ATOM   7838  HA  LEU D 486      23.150   3.313  24.743  1.00  0.970          H  
ATOM   7839 1HB  LEU D 486      20.765   2.710  24.866  1.00  1.330          H  
ATOM   7840 2HB  LEU D 486      20.963   1.640  23.468  1.00  1.330          H  
ATOM   7841  HG  LEU D 486      22.556   0.192  24.867  1.00  1.330          H  
ATOM   7842 1HD1 LEU D 486      22.677   0.559  27.326  1.00  1.330          H  
ATOM   7843 2HD1 LEU D 486      23.343   1.949  26.462  1.00  1.330          H  
ATOM   7844 3HD1 LEU D 486      21.706   2.037  27.159  1.00  1.330          H  
ATOM   7845 1HD2 LEU D 486      20.804  -0.834  26.314  1.00  1.330          H  
ATOM   7846 2HD2 LEU D 486      19.817   0.614  26.153  1.00  1.330          H  
ATOM   7847 3HD2 LEU D 486      20.124  -0.401  24.729  1.00  1.330          H  
ATOM   7848  N   GLU D 487      23.454   1.835  21.819  1.00  0.850          N  
ATOM   7849  CA  GLU D 487      24.408   1.016  21.069  1.00  0.950          C  
ATOM   7850  C   GLU D 487      25.818   1.634  21.034  1.00  0.970          C  
ATOM   7851  O   GLU D 487      26.809   0.915  21.169  1.00  1.060          O  
ATOM   7852  CB  GLU D 487      23.918   0.818  19.638  1.00  1.290          C  
ATOM   7853  CG  GLU D 487      24.780  -0.093  18.727  1.00  1.290          C  
ATOM   7854  CD  GLU D 487      24.738  -1.575  19.104  1.00  1.290          C  
ATOM   7855  OE1 GLU D 487      23.818  -1.989  19.797  1.00  1.290          O  
ATOM   7856  OE2 GLU D 487      25.599  -2.302  18.674  1.00  1.290          O  
ATOM   7857  H   GLU D 487      22.606   2.195  21.368  1.00  1.020          H  
ATOM   7858  HA  GLU D 487      24.473   0.042  21.554  1.00  1.140          H  
ATOM   7859 1HB  GLU D 487      22.930   0.374  19.685  1.00  1.550          H  
ATOM   7860 2HB  GLU D 487      23.822   1.791  19.150  1.00  1.550          H  
ATOM   7861 1HG  GLU D 487      24.442   0.031  17.707  1.00  1.550          H  
ATOM   7862 2HG  GLU D 487      25.817   0.251  18.758  1.00  1.550          H  
ATOM   7863  N   PHE D 488      25.923   2.962  20.865  1.00  1.030          N  
ATOM   7864  CA  PHE D 488      27.260   3.575  20.801  1.00  1.210          C  
ATOM   7865  C   PHE D 488      27.799   4.280  22.058  1.00  1.200          C  
ATOM   7866  O   PHE D 488      28.977   4.664  22.082  1.00  1.520          O  
ATOM   7867  CB  PHE D 488      27.324   4.529  19.619  1.00  1.620          C  
ATOM   7868  CG  PHE D 488      27.335   3.809  18.330  1.00  1.620          C  
ATOM   7869  CD1 PHE D 488      26.173   3.565  17.624  1.00  1.620          C  
ATOM   7870  CD2 PHE D 488      28.543   3.352  17.819  1.00  1.620          C  
ATOM   7871  CE1 PHE D 488      26.227   2.871  16.437  1.00  1.620          C  
ATOM   7872  CE2 PHE D 488      28.594   2.671  16.639  1.00  1.620          C  
ATOM   7873  CZ  PHE D 488      27.440   2.432  15.953  1.00  1.620          C  
ATOM   7874  H   PHE D 488      25.078   3.525  20.705  1.00  1.240          H  
ATOM   7875  HA  PHE D 488      27.960   2.769  20.581  1.00  1.450          H  
ATOM   7876 1HB  PHE D 488      26.459   5.199  19.638  1.00  1.950          H  
ATOM   7877 2HB  PHE D 488      28.211   5.124  19.695  1.00  1.950          H  
ATOM   7878  HD1 PHE D 488      25.210   3.913  18.017  1.00  1.950          H  
ATOM   7879  HD2 PHE D 488      29.461   3.539  18.380  1.00  1.950          H  
ATOM   7880  HE1 PHE D 488      25.307   2.662  15.876  1.00  1.950          H  
ATOM   7881  HE2 PHE D 488      29.547   2.315  16.246  1.00  1.950          H  
ATOM   7882  HZ  PHE D 488      27.478   1.894  15.030  1.00  1.950          H  
ATOM   7883  N   SER D 489      26.984   4.440  23.087  1.00  0.940          N  
ATOM   7884  CA  SER D 489      27.416   5.098  24.308  1.00  0.980          C  
ATOM   7885  C   SER D 489      27.870   4.127  25.364  1.00  1.000          C  
ATOM   7886  O   SER D 489      27.311   3.047  25.525  1.00  1.050          O  
ATOM   7887  CB  SER D 489      26.283   5.947  24.869  1.00  1.360          C  
ATOM   7888  OG  SER D 489      25.946   7.030  24.037  1.00  1.360          O  
ATOM   7889  H   SER D 489      26.010   4.154  23.033  1.00  1.130          H  
ATOM   7890  HA  SER D 489      28.274   5.701  24.097  1.00  1.180          H  
ATOM   7891 1HB  SER D 489      25.421   5.319  25.014  1.00  1.630          H  
ATOM   7892 2HB  SER D 489      26.552   6.297  25.818  1.00  1.630          H  
ATOM   7893  HG  SER D 489      25.239   7.487  24.490  1.00  1.630          H  
ATOM   7894  N   HIS D 490      28.871   4.527  26.140  1.00  1.030          N  
ATOM   7895  CA  HIS D 490      29.280   3.688  27.260  1.00  1.100          C  
ATOM   7896  C   HIS D 490      28.126   3.630  28.252  1.00  1.080          C  
ATOM   7897  O   HIS D 490      27.441   4.628  28.435  1.00  0.960          O  
ATOM   7898  CB  HIS D 490      30.540   4.213  27.951  1.00  1.510          C  
ATOM   7899  CG  HIS D 490      31.091   3.243  28.957  1.00  1.510          C  
ATOM   7900  ND1 HIS D 490      30.554   3.090  30.225  1.00  1.510          N  
ATOM   7901  CD2 HIS D 490      32.119   2.364  28.873  1.00  1.510          C  
ATOM   7902  CE1 HIS D 490      31.233   2.150  30.872  1.00  1.510          C  
ATOM   7903  NE2 HIS D 490      32.186   1.701  30.072  1.00  1.510          N  
ATOM   7904  H   HIS D 490      29.347   5.426  25.952  1.00  1.240          H  
ATOM   7905  HA  HIS D 490      29.479   2.673  26.912  1.00  1.320          H  
ATOM   7906 1HB  HIS D 490      31.306   4.420  27.206  1.00  1.810          H  
ATOM   7907 2HB  HIS D 490      30.315   5.153  28.462  1.00  1.810          H  
ATOM   7908  HD2 HIS D 490      32.770   2.207  28.012  1.00  1.810          H  
ATOM   7909  HE1 HIS D 490      31.042   1.807  31.890  1.00  1.810          H  
ATOM   7910  HE2 HIS D 490      32.863   0.980  30.300  1.00  1.810          H  
ATOM   7911  N   GLN D 491      27.917   2.512  28.922  1.00  1.220          N  
ATOM   7912  CA  GLN D 491      26.842   2.380  29.914  1.00  1.290          C  
ATOM   7913  C   GLN D 491      26.774   3.566  30.912  1.00  1.240          C  
ATOM   7914  O   GLN D 491      25.689   3.990  31.349  1.00  1.720          O  
ATOM   7915  CB  GLN D 491      27.058   1.072  30.672  1.00  1.780          C  
ATOM   7916  CG  GLN D 491      25.994   0.718  31.648  1.00  1.780          C  
ATOM   7917  CD  GLN D 491      26.241  -0.603  32.300  1.00  1.780          C  
ATOM   7918  OE1 GLN D 491      27.396  -0.977  32.529  1.00  1.780          O  
ATOM   7919  NE2 GLN D 491      25.175  -1.330  32.596  1.00  1.780          N  
ATOM   7920  H   GLN D 491      28.506   1.714  28.731  1.00  1.460          H  
ATOM   7921  HA  GLN D 491      25.896   2.326  29.380  1.00  1.550          H  
ATOM   7922 1HB  GLN D 491      27.148   0.252  29.964  1.00  2.130          H  
ATOM   7923 2HB  GLN D 491      27.999   1.133  31.221  1.00  2.130          H  
ATOM   7924 1HG  GLN D 491      25.954   1.474  32.430  1.00  2.130          H  
ATOM   7925 2HG  GLN D 491      25.043   0.661  31.119  1.00  2.130          H  
ATOM   7926 1HE2 GLN D 491      25.274  -2.220  33.033  1.00  2.130          H  
ATOM   7927 2HE2 GLN D 491      24.232  -0.970  32.387  1.00  2.130          H  
ATOM   7928  N   LYS D 492      27.942   4.093  31.291  1.00  0.920          N  
ATOM   7929  CA  LYS D 492      28.051   5.180  32.254  1.00  0.920          C  
ATOM   7930  C   LYS D 492      28.104   6.581  31.607  1.00  0.930          C  
ATOM   7931  O   LYS D 492      28.438   7.562  32.286  1.00  1.010          O  
ATOM   7932  CB  LYS D 492      29.272   4.949  33.143  1.00  1.290          C  
ATOM   7933  CG  LYS D 492      29.165   3.693  34.018  1.00  1.290          C  
ATOM   7934  CD  LYS D 492      30.398   3.502  34.894  1.00  1.290          C  
ATOM   7935  CE  LYS D 492      30.275   2.247  35.759  1.00  1.290          C  
ATOM   7936  NZ  LYS D 492      31.487   2.024  36.602  1.00  1.290          N  
ATOM   7937  H   LYS D 492      28.816   3.710  30.914  1.00  1.100          H  
ATOM   7938  HA  LYS D 492      27.164   5.152  32.887  1.00  1.100          H  
ATOM   7939 1HB  LYS D 492      30.162   4.858  32.520  1.00  1.550          H  
ATOM   7940 2HB  LYS D 492      29.413   5.803  33.799  1.00  1.550          H  
ATOM   7941 1HG  LYS D 492      28.282   3.770  34.651  1.00  1.550          H  
ATOM   7942 2HG  LYS D 492      29.046   2.821  33.375  1.00  1.550          H  
ATOM   7943 1HD  LYS D 492      31.282   3.413  34.260  1.00  1.550          H  
ATOM   7944 2HD  LYS D 492      30.523   4.369  35.543  1.00  1.550          H  
ATOM   7945 1HE  LYS D 492      29.407   2.348  36.409  1.00  1.550          H  
ATOM   7946 2HE  LYS D 492      30.131   1.382  35.110  1.00  1.550          H  
ATOM   7947 1HZ  LYS D 492      31.362   1.187  37.156  1.00  1.550          H  
ATOM   7948 2HZ  LYS D 492      32.299   1.916  36.011  1.00  1.550          H  
ATOM   7949 3HZ  LYS D 492      31.623   2.814  37.216  1.00  1.550          H  
ATOM   7950  N   THR D 493      27.800   6.667  30.302  1.00  0.880          N  
ATOM   7951  CA  THR D 493      27.754   7.907  29.500  1.00  0.930          C  
ATOM   7952  C   THR D 493      26.805   8.890  30.088  1.00  0.900          C  
ATOM   7953  O   THR D 493      25.702   8.514  30.490  1.00  0.970          O  
ATOM   7954  CB  THR D 493      27.314   7.650  28.050  1.00  1.280          C  
ATOM   7955  OG1 THR D 493      28.258   6.824  27.444  1.00  1.280          O  
ATOM   7956  CG2 THR D 493      27.139   8.939  27.219  1.00  1.280          C  
ATOM   7957  H   THR D 493      27.574   5.808  29.808  1.00  1.060          H  
ATOM   7958  HA  THR D 493      28.749   8.355  29.486  1.00  1.120          H  
ATOM   7959  HB  THR D 493      26.371   7.125  28.069  1.00  1.540          H  
ATOM   7960  HG1 THR D 493      28.142   5.937  27.790  1.00  1.540          H  
ATOM   7961 1HG2 THR D 493      26.836   8.673  26.213  1.00  1.540          H  
ATOM   7962 2HG2 THR D 493      26.379   9.583  27.649  1.00  1.540          H  
ATOM   7963 3HG2 THR D 493      28.065   9.462  27.173  1.00  1.540          H  
ATOM   7964  N   LYS D 494      27.228  10.158  30.117  1.00  0.850          N  
ATOM   7965  CA  LYS D 494      26.376  11.211  30.651  1.00  0.890          C  
ATOM   7966  C   LYS D 494      25.595  11.895  29.546  1.00  0.800          C  
ATOM   7967  O   LYS D 494      26.170  12.336  28.541  1.00  0.780          O  
ATOM   7968  CB  LYS D 494      27.197  12.255  31.415  1.00  1.230          C  
ATOM   7969  CG  LYS D 494      27.491  11.903  32.872  1.00  1.230          C  
ATOM   7970  CD  LYS D 494      28.598  10.873  33.000  1.00  1.230          C  
ATOM   7971  CE  LYS D 494      28.716  10.325  34.400  1.00  1.230          C  
ATOM   7972  NZ  LYS D 494      29.588   9.123  34.411  1.00  1.230          N  
ATOM   7973  H   LYS D 494      28.154  10.365  29.722  1.00  1.020          H  
ATOM   7974  HA  LYS D 494      25.657  10.762  31.337  1.00  1.070          H  
ATOM   7975 1HB  LYS D 494      28.141  12.395  30.915  1.00  1.480          H  
ATOM   7976 2HB  LYS D 494      26.665  13.207  31.404  1.00  1.480          H  
ATOM   7977 1HG  LYS D 494      27.805  12.805  33.388  1.00  1.480          H  
ATOM   7978 2HG  LYS D 494      26.582  11.522  33.342  1.00  1.480          H  
ATOM   7979 1HD  LYS D 494      28.419  10.038  32.362  1.00  1.480          H  
ATOM   7980 2HD  LYS D 494      29.548  11.324  32.713  1.00  1.480          H  
ATOM   7981 1HE  LYS D 494      29.131  11.078  35.066  1.00  1.480          H  
ATOM   7982 2HE  LYS D 494      27.725  10.041  34.754  1.00  1.480          H  
ATOM   7983 1HZ  LYS D 494      29.648   8.742  35.342  1.00  1.480          H  
ATOM   7984 2HZ  LYS D 494      29.161   8.417  33.754  1.00  1.480          H  
ATOM   7985 3HZ  LYS D 494      30.508   9.366  34.085  1.00  1.480          H  
ATOM   7986  N   LEU D 495      24.288  11.999  29.763  1.00  0.790          N  
ATOM   7987  CA  LEU D 495      23.389  12.638  28.825  1.00  0.750          C  
ATOM   7988  C   LEU D 495      22.966  13.947  29.435  1.00  0.770          C  
ATOM   7989  O   LEU D 495      22.637  14.000  30.626  1.00  0.870          O  
ATOM   7990  CB  LEU D 495      22.086  11.822  28.631  1.00  1.070          C  
ATOM   7991  CG  LEU D 495      22.082  10.433  27.908  1.00  1.070          C  
ATOM   7992  CD1 LEU D 495      22.682  10.490  26.611  1.00  1.070          C  
ATOM   7993  CD2 LEU D 495      22.798   9.442  28.685  1.00  1.070          C  
ATOM   7994  H   LEU D 495      23.911  11.584  30.615  1.00  0.950          H  
ATOM   7995  HA  LEU D 495      23.897  12.825  27.884  1.00  0.900          H  
ATOM   7996 1HB  LEU D 495      21.677  11.640  29.622  1.00  1.280          H  
ATOM   7997 2HB  LEU D 495      21.377  12.457  28.100  1.00  1.280          H  
ATOM   7998  HG  LEU D 495      21.054  10.133  27.792  1.00  1.280          H  
ATOM   7999 1HD1 LEU D 495      22.635   9.517  26.147  1.00  1.280          H  
ATOM   8000 2HD1 LEU D 495      22.161  11.219  25.989  1.00  1.280          H  
ATOM   8001 3HD1 LEU D 495      23.715  10.764  26.755  1.00  1.280          H  
ATOM   8002 1HD2 LEU D 495      22.723   8.531  28.163  1.00  1.280          H  
ATOM   8003 2HD2 LEU D 495      23.837   9.690  28.792  1.00  1.280          H  
ATOM   8004 3HD2 LEU D 495      22.354   9.364  29.662  1.00  1.280          H  
ATOM   8005  N   PHE D 496      22.826  14.964  28.601  1.00  0.700          N  
ATOM   8006  CA  PHE D 496      22.379  16.266  29.063  1.00  0.710          C  
ATOM   8007  C   PHE D 496      21.066  16.623  28.389  1.00  0.720          C  
ATOM   8008  O   PHE D 496      20.989  16.802  27.162  1.00  0.780          O  
ATOM   8009  CB  PHE D 496      23.467  17.295  28.774  1.00  0.990          C  
ATOM   8010  CG  PHE D 496      24.744  16.907  29.451  1.00  0.990          C  
ATOM   8011  CD1 PHE D 496      25.621  16.046  28.816  1.00  0.990          C  
ATOM   8012  CD2 PHE D 496      25.065  17.349  30.699  1.00  0.990          C  
ATOM   8013  CE1 PHE D 496      26.753  15.646  29.404  1.00  0.990          C  
ATOM   8014  CE2 PHE D 496      26.229  16.952  31.304  1.00  0.990          C  
ATOM   8015  CZ  PHE D 496      27.076  16.094  30.656  1.00  0.990          C  
ATOM   8016  H   PHE D 496      23.127  14.838  27.632  1.00  0.840          H  
ATOM   8017  HA  PHE D 496      22.210  16.227  30.140  1.00  0.850          H  
ATOM   8018 1HB  PHE D 496      23.645  17.371  27.727  1.00  1.190          H  
ATOM   8019 2HB  PHE D 496      23.161  18.277  29.136  1.00  1.190          H  
ATOM   8020  HD1 PHE D 496      25.388  15.681  27.827  1.00  1.190          H  
ATOM   8021  HD2 PHE D 496      24.391  18.005  31.209  1.00  1.190          H  
ATOM   8022  HE1 PHE D 496      27.383  14.970  28.876  1.00  1.190          H  
ATOM   8023  HE2 PHE D 496      26.474  17.310  32.306  1.00  1.190          H  
ATOM   8024  HZ  PHE D 496      27.995  15.770  31.141  1.00  1.190          H  
ATOM   8025  N   CYS D 497      20.027  16.725  29.204  1.00  0.690          N  
ATOM   8026  CA  CYS D 497      18.684  17.014  28.719  1.00  0.720          C  
ATOM   8027  C   CYS D 497      18.488  18.510  28.829  1.00  0.740          C  
ATOM   8028  O   CYS D 497      18.324  19.028  29.937  1.00  0.840          O  
ATOM   8029  CB  CYS D 497      17.688  16.264  29.582  1.00  1.000          C  
ATOM   8030  SG  CYS D 497      17.991  14.493  29.560  1.00  1.000          S  
ATOM   8031  H   CYS D 497      20.185  16.567  30.205  1.00  0.830          H  
ATOM   8032  HA  CYS D 497      18.588  16.708  27.676  1.00  0.860          H  
ATOM   8033 1HB  CYS D 497      17.737  16.610  30.613  1.00  1.200          H  
ATOM   8034 2HB  CYS D 497      16.682  16.444  29.223  1.00  1.200          H  
ATOM   8035  HG  CYS D 497      16.755  14.137  29.967  1.00  1.200          H  
ATOM   8036  N   ILE D 498      18.552  19.217  27.694  1.00  0.690          N  
ATOM   8037  CA  ILE D 498      18.603  20.668  27.732  1.00  0.750          C  
ATOM   8038  C   ILE D 498      17.320  21.386  27.294  1.00  0.830          C  
ATOM   8039  O   ILE D 498      16.839  21.262  26.159  1.00  0.830          O  
ATOM   8040  CB  ILE D 498      19.777  21.106  26.833  1.00  1.030          C  
ATOM   8041  CG1 ILE D 498      21.085  20.453  27.307  1.00  1.030          C  
ATOM   8042  CG2 ILE D 498      19.920  22.656  26.882  1.00  1.030          C  
ATOM   8043  CD1 ILE D 498      22.128  20.429  26.263  1.00  1.030          C  
ATOM   8044  H   ILE D 498      18.661  18.752  26.784  1.00  0.830          H  
ATOM   8045  HA  ILE D 498      18.813  20.964  28.747  1.00  0.900          H  
ATOM   8046  HB  ILE D 498      19.616  20.786  25.862  1.00  1.230          H  
ATOM   8047 1HG1 ILE D 498      21.483  21.012  28.136  1.00  1.230          H  
ATOM   8048 2HG1 ILE D 498      20.908  19.439  27.616  1.00  1.230          H  
ATOM   8049 1HG2 ILE D 498      20.738  22.972  26.263  1.00  1.230          H  
ATOM   8050 2HG2 ILE D 498      19.005  23.129  26.519  1.00  1.230          H  
ATOM   8051 3HG2 ILE D 498      20.104  22.973  27.913  1.00  1.230          H  
ATOM   8052 1HD1 ILE D 498      23.006  19.958  26.669  1.00  1.230          H  
ATOM   8053 2HD1 ILE D 498      21.768  19.848  25.416  1.00  1.230          H  
ATOM   8054 3HD1 ILE D 498      22.357  21.425  25.933  1.00  1.230          H  
ATOM   8055  N   ASP D 499      16.797  22.150  28.245  1.00  0.970          N  
ATOM   8056  CA  ASP D 499      15.629  23.011  28.191  1.00  1.160          C  
ATOM   8057  C   ASP D 499      15.893  24.145  27.220  1.00  1.180          C  
ATOM   8058  O   ASP D 499      16.997  24.712  27.229  1.00  1.220          O  
ATOM   8059  CB  ASP D 499      15.360  23.625  29.576  1.00  1.550          C  
ATOM   8060  CG  ASP D 499      14.020  24.361  29.725  1.00  1.550          C  
ATOM   8061  OD1 ASP D 499      13.222  23.973  30.561  1.00  1.550          O  
ATOM   8062  OD2 ASP D 499      13.800  25.305  28.977  1.00  1.550          O  
ATOM   8063  H   ASP D 499      17.292  22.162  29.132  1.00  1.160          H  
ATOM   8064  HA  ASP D 499      14.767  22.437  27.846  1.00  1.390          H  
ATOM   8065 1HB  ASP D 499      15.428  22.859  30.332  1.00  1.860          H  
ATOM   8066 2HB  ASP D 499      16.151  24.336  29.788  1.00  1.860          H  
ATOM   8067  N   ASN D 500      14.875  24.564  26.463  1.00  1.290          N  
ATOM   8068  CA  ASN D 500      14.997  25.691  25.532  1.00  1.450          C  
ATOM   8069  C   ASN D 500      15.688  26.913  26.160  1.00  1.490          C  
ATOM   8070  O   ASN D 500      16.460  27.613  25.493  1.00  1.700          O  
ATOM   8071  CB  ASN D 500      13.620  26.086  25.043  1.00  1.970          C  
ATOM   8072  CG  ASN D 500      13.600  27.181  24.021  1.00  1.970          C  
ATOM   8073  OD1 ASN D 500      14.181  27.092  22.933  1.00  1.970          O  
ATOM   8074  ND2 ASN D 500      12.920  28.248  24.360  1.00  1.970          N  
ATOM   8075  H   ASN D 500      13.974  24.075  26.504  1.00  1.550          H  
ATOM   8076  HA  ASN D 500      15.595  25.362  24.682  1.00  1.740          H  
ATOM   8077 1HB  ASN D 500      13.162  25.220  24.615  1.00  2.360          H  
ATOM   8078 2HB  ASN D 500      13.013  26.389  25.895  1.00  2.360          H  
ATOM   8079 1HD2 ASN D 500      12.862  29.025  23.733  1.00  2.360          H  
ATOM   8080 2HD2 ASN D 500      12.464  28.294  25.253  1.00  2.360          H  
ATOM   8081  N   ASP D 501      15.496  27.136  27.465  1.00  1.430          N  
ATOM   8082  CA  ASP D 501      16.090  28.299  28.131  1.00  1.610          C  
ATOM   8083  C   ASP D 501      17.528  28.045  28.639  1.00  1.560          C  
ATOM   8084  O   ASP D 501      18.019  28.759  29.519  1.00  1.760          O  
ATOM   8085  CB  ASP D 501      15.201  28.788  29.278  1.00  2.180          C  
ATOM   8086  CG  ASP D 501      13.881  29.432  28.799  1.00  2.180          C  
ATOM   8087  OD1 ASP D 501      13.824  29.955  27.701  1.00  2.180          O  
ATOM   8088  OD2 ASP D 501      12.941  29.400  29.554  1.00  2.180          O  
ATOM   8089  H   ASP D 501      14.860  26.516  28.002  1.00  1.720          H  
ATOM   8090  HA  ASP D 501      16.141  29.106  27.401  1.00  1.930          H  
ATOM   8091 1HB  ASP D 501      14.958  27.935  29.922  1.00  2.620          H  
ATOM   8092 2HB  ASP D 501      15.744  29.512  29.881  1.00  2.620          H  
ATOM   8093  N   SER D 502      18.198  27.063  28.025  1.00  1.480          N  
ATOM   8094  CA  SER D 502      19.589  26.665  28.257  1.00  1.570          C  
ATOM   8095  C   SER D 502      19.884  26.186  29.669  1.00  1.390          C  
ATOM   8096  O   SER D 502      20.832  26.636  30.319  1.00  1.670          O  
ATOM   8097  CB  SER D 502      20.546  27.789  27.876  1.00  2.160          C  
ATOM   8098  OG  SER D 502      20.454  28.105  26.503  1.00  2.160          O  
ATOM   8099  H   SER D 502      17.674  26.505  27.354  1.00  1.780          H  
ATOM   8100  HA  SER D 502      19.793  25.831  27.585  1.00  1.880          H  
ATOM   8101 1HB  SER D 502      20.329  28.674  28.472  1.00  2.590          H  
ATOM   8102 2HB  SER D 502      21.566  27.486  28.108  1.00  2.590          H  
ATOM   8103  HG  SER D 502      21.054  28.839  26.364  1.00  2.590          H  
ATOM   8104  N   SER D 503      19.086  25.226  30.117  1.00  1.220          N  
ATOM   8105  CA  SER D 503      19.273  24.626  31.448  1.00  1.180          C  
ATOM   8106  C   SER D 503      19.132  23.127  31.300  1.00  1.060          C  
ATOM   8107  O   SER D 503      18.485  22.664  30.364  1.00  1.050          O  
ATOM   8108  CB  SER D 503      18.265  25.138  32.458  1.00  1.670          C  
ATOM   8109  OG  SER D 503      16.978  24.737  32.114  1.00  1.670          O  
ATOM   8110  H   SER D 503      18.338  24.934  29.479  1.00  1.460          H  
ATOM   8111  HA  SER D 503      20.279  24.847  31.807  1.00  1.420          H  
ATOM   8112 1HB  SER D 503      18.515  24.751  33.445  1.00  2.000          H  
ATOM   8113 2HB  SER D 503      18.312  26.226  32.507  1.00  2.000          H  
ATOM   8114  HG  SER D 503      16.426  24.911  32.883  1.00  2.000          H  
ATOM   8115  N   TYR D 504      19.696  22.342  32.218  1.00  1.050          N  
ATOM   8116  CA  TYR D 504      19.617  20.902  32.012  1.00  1.000          C  
ATOM   8117  C   TYR D 504      19.697  19.985  33.212  1.00  1.050          C  
ATOM   8118  O   TYR D 504      20.141  20.358  34.303  1.00  1.130          O  
ATOM   8119  CB  TYR D 504      20.740  20.501  31.047  1.00  1.420          C  
ATOM   8120  CG  TYR D 504      22.102  20.840  31.537  1.00  1.420          C  
ATOM   8121  CD1 TYR D 504      22.834  19.937  32.280  1.00  1.420          C  
ATOM   8122  CD2 TYR D 504      22.630  22.086  31.240  1.00  1.420          C  
ATOM   8123  CE1 TYR D 504      24.099  20.283  32.723  1.00  1.420          C  
ATOM   8124  CE2 TYR D 504      23.887  22.429  31.685  1.00  1.420          C  
ATOM   8125  CZ  TYR D 504      24.624  21.538  32.416  1.00  1.420          C  
ATOM   8126  OH  TYR D 504      25.899  21.871  32.843  1.00  1.420          O  
ATOM   8127  H   TYR D 504      20.200  22.727  33.006  1.00  1.260          H  
ATOM   8128  HA  TYR D 504      18.656  20.704  31.546  1.00  1.200          H  
ATOM   8129 1HB  TYR D 504      20.707  19.427  30.844  1.00  1.700          H  
ATOM   8130 2HB  TYR D 504      20.590  21.008  30.129  1.00  1.700          H  
ATOM   8131  HD1 TYR D 504      22.420  18.953  32.515  1.00  1.700          H  
ATOM   8132  HD2 TYR D 504      22.053  22.798  30.650  1.00  1.700          H  
ATOM   8133  HE1 TYR D 504      24.685  19.572  33.305  1.00  1.700          H  
ATOM   8134  HE2 TYR D 504      24.306  23.413  31.446  1.00  1.700          H  
ATOM   8135  HH  TYR D 504      26.214  22.706  32.401  1.00  1.700          H  
ATOM   8136  N   LYS D 505      19.288  18.745  32.948  1.00  1.020          N  
ATOM   8137  CA  LYS D 505      19.389  17.635  33.884  1.00  1.070          C  
ATOM   8138  C   LYS D 505      20.368  16.599  33.329  1.00  0.950          C  
ATOM   8139  O   LYS D 505      20.491  16.428  32.110  1.00  0.820          O  
ATOM   8140  CB  LYS D 505      18.017  17.011  34.134  1.00  1.480          C  
ATOM   8141  CG  LYS D 505      16.948  17.969  34.686  1.00  1.480          C  
ATOM   8142  CD  LYS D 505      17.265  18.469  36.093  1.00  1.480          C  
ATOM   8143  CE  LYS D 505      16.123  19.317  36.641  1.00  1.480          C  
ATOM   8144  NZ  LYS D 505      16.432  19.868  37.994  1.00  1.480          N  
ATOM   8145  H   LYS D 505      18.895  18.597  32.011  1.00  1.220          H  
ATOM   8146  HA  LYS D 505      19.799  17.998  34.826  1.00  1.280          H  
ATOM   8147 1HB  LYS D 505      17.632  16.642  33.194  1.00  1.770          H  
ATOM   8148 2HB  LYS D 505      18.113  16.162  34.813  1.00  1.770          H  
ATOM   8149 1HG  LYS D 505      16.871  18.831  34.021  1.00  1.770          H  
ATOM   8150 2HG  LYS D 505      15.983  17.463  34.696  1.00  1.770          H  
ATOM   8151 1HD  LYS D 505      17.441  17.624  36.758  1.00  1.770          H  
ATOM   8152 2HD  LYS D 505      18.161  19.089  36.069  1.00  1.770          H  
ATOM   8153 1HE  LYS D 505      15.936  20.144  35.957  1.00  1.770          H  
ATOM   8154 2HE  LYS D 505      15.224  18.704  36.708  1.00  1.770          H  
ATOM   8155 1HZ  LYS D 505      15.652  20.423  38.319  1.00  1.770          H  
ATOM   8156 2HZ  LYS D 505      16.596  19.108  38.641  1.00  1.770          H  
ATOM   8157 3HZ  LYS D 505      17.259  20.448  37.939  1.00  1.770          H  
ATOM   8158  N   GLN D 506      21.080  15.908  34.222  1.00  1.020          N  
ATOM   8159  CA  GLN D 506      22.052  14.898  33.798  1.00  0.960          C  
ATOM   8160  C   GLN D 506      21.641  13.473  34.178  1.00  0.960          C  
ATOM   8161  O   GLN D 506      21.300  13.201  35.330  1.00  1.050          O  
ATOM   8162  CB  GLN D 506      23.426  15.225  34.388  1.00  1.370          C  
ATOM   8163  CG  GLN D 506      24.542  14.280  33.977  1.00  1.370          C  
ATOM   8164  CD  GLN D 506      25.849  14.681  34.588  1.00  1.370          C  
ATOM   8165  OE1 GLN D 506      26.426  15.719  34.264  1.00  1.370          O  
ATOM   8166  NE2 GLN D 506      26.329  13.861  35.512  1.00  1.370          N  
ATOM   8167  H   GLN D 506      20.941  16.082  35.208  1.00  1.220          H  
ATOM   8168  HA  GLN D 506      22.133  14.941  32.719  1.00  1.150          H  
ATOM   8169 1HB  GLN D 506      23.717  16.230  34.082  1.00  1.640          H  
ATOM   8170 2HB  GLN D 506      23.366  15.217  35.476  1.00  1.640          H  
ATOM   8171 1HG  GLN D 506      24.311  13.267  34.308  1.00  1.640          H  
ATOM   8172 2HG  GLN D 506      24.645  14.305  32.884  1.00  1.640          H  
ATOM   8173 1HE2 GLN D 506      27.195  14.073  35.970  1.00  1.640          H  
ATOM   8174 2HE2 GLN D 506      25.825  13.031  35.757  1.00  1.640          H  
ATOM   8175  N   PHE D 507      21.719  12.571  33.194  1.00  0.890          N  
ATOM   8176  CA  PHE D 507      21.347  11.152  33.351  1.00  0.940          C  
ATOM   8177  C   PHE D 507      22.392  10.184  32.782  1.00  0.850          C  
ATOM   8178  O   PHE D 507      23.256  10.590  32.002  1.00  0.810          O  
ATOM   8179  CB  PHE D 507      20.021  10.888  32.667  1.00  1.300          C  
ATOM   8180  CG  PHE D 507      18.873  11.651  33.191  1.00  1.300          C  
ATOM   8181  CD1 PHE D 507      18.554  12.866  32.638  1.00  1.300          C  
ATOM   8182  CD2 PHE D 507      18.096  11.161  34.223  1.00  1.300          C  
ATOM   8183  CE1 PHE D 507      17.482  13.590  33.088  1.00  1.300          C  
ATOM   8184  CE2 PHE D 507      17.016  11.888  34.689  1.00  1.300          C  
ATOM   8185  CZ  PHE D 507      16.709  13.108  34.113  1.00  1.300          C  
ATOM   8186  H   PHE D 507      22.017  12.926  32.277  1.00  1.070          H  
ATOM   8187  HA  PHE D 507      21.237  10.938  34.417  1.00  1.130          H  
ATOM   8188 1HB  PHE D 507      20.132  11.156  31.637  1.00  1.560          H  
ATOM   8189 2HB  PHE D 507      19.787   9.825  32.728  1.00  1.560          H  
ATOM   8190  HD1 PHE D 507      19.171  13.249  31.829  1.00  1.560          H  
ATOM   8191  HD2 PHE D 507      18.346  10.190  34.672  1.00  1.560          H  
ATOM   8192  HE1 PHE D 507      17.246  14.542  32.626  1.00  1.560          H  
ATOM   8193  HE2 PHE D 507      16.407  11.498  35.505  1.00  1.560          H  
ATOM   8194  HZ  PHE D 507      15.857  13.683  34.473  1.00  1.560          H  
ATOM   8195  N   SER D 508      22.348   8.903  33.191  1.00  0.890          N  
ATOM   8196  CA  SER D 508      23.252   7.890  32.608  1.00  0.870          C  
ATOM   8197  C   SER D 508      22.555   7.133  31.461  1.00  0.820          C  
ATOM   8198  O   SER D 508      21.366   6.814  31.566  1.00  0.830          O  
ATOM   8199  CB  SER D 508      23.707   6.911  33.676  1.00  1.230          C  
ATOM   8200  OG  SER D 508      24.478   7.547  34.661  1.00  1.230          O  
ATOM   8201  H   SER D 508      21.660   8.600  33.899  1.00  1.070          H  
ATOM   8202  HA  SER D 508      24.126   8.397  32.214  1.00  1.040          H  
ATOM   8203 1HB  SER D 508      22.838   6.450  34.135  1.00  1.470          H  
ATOM   8204 2HB  SER D 508      24.292   6.115  33.208  1.00  1.470          H  
ATOM   8205  HG  SER D 508      24.715   6.866  35.290  1.00  1.470          H  
ATOM   8206  N   ILE D 509      23.283   6.735  30.406  1.00  0.790          N  
ATOM   8207  CA  ILE D 509      22.581   6.024  29.305  1.00  0.800          C  
ATOM   8208  C   ILE D 509      21.924   4.724  29.765  1.00  0.790          C  
ATOM   8209  O   ILE D 509      20.849   4.368  29.266  1.00  0.820          O  
ATOM   8210  CB  ILE D 509      23.470   5.787  28.055  1.00  1.120          C  
ATOM   8211  CG1 ILE D 509      22.605   5.343  26.799  1.00  1.120          C  
ATOM   8212  CG2 ILE D 509      24.507   4.757  28.318  1.00  1.120          C  
ATOM   8213  CD1 ILE D 509      21.597   6.364  26.243  1.00  1.120          C  
ATOM   8214  H   ILE D 509      24.267   7.029  30.352  1.00  0.950          H  
ATOM   8215  HA  ILE D 509      21.777   6.665  28.983  1.00  0.960          H  
ATOM   8216  HB  ILE D 509      23.980   6.707  27.801  1.00  1.340          H  
ATOM   8217 1HG1 ILE D 509      23.291   5.116  26.002  1.00  1.340          H  
ATOM   8218 2HG1 ILE D 509      22.054   4.442  27.049  1.00  1.340          H  
ATOM   8219 1HG2 ILE D 509      25.132   4.636  27.437  1.00  1.340          H  
ATOM   8220 2HG2 ILE D 509      25.111   5.092  29.146  1.00  1.340          H  
ATOM   8221 3HG2 ILE D 509      24.058   3.801  28.556  1.00  1.340          H  
ATOM   8222 1HD1 ILE D 509      21.092   5.926  25.375  1.00  1.340          H  
ATOM   8223 2HD1 ILE D 509      20.857   6.615  26.979  1.00  1.340          H  
ATOM   8224 3HD1 ILE D 509      22.120   7.259  25.939  1.00  1.340          H  
ATOM   8225  N   ASP D 510      22.518   4.050  30.758  1.00  0.810          N  
ATOM   8226  CA  ASP D 510      21.924   2.839  31.307  1.00  0.880          C  
ATOM   8227  C   ASP D 510      20.521   3.124  31.870  1.00  0.920          C  
ATOM   8228  O   ASP D 510      19.656   2.254  31.835  1.00  1.030          O  
ATOM   8229  CB  ASP D 510      22.816   2.311  32.430  1.00  1.200          C  
ATOM   8230  CG  ASP D 510      22.546   0.868  32.879  1.00  1.200          C  
ATOM   8231  OD1 ASP D 510      22.697  -0.039  32.072  1.00  1.200          O  
ATOM   8232  OD2 ASP D 510      22.271   0.678  34.035  1.00  1.200          O  
ATOM   8233  H   ASP D 510      23.453   4.326  31.074  1.00  0.970          H  
ATOM   8234  HA  ASP D 510      21.844   2.095  30.514  1.00  1.060          H  
ATOM   8235 1HB  ASP D 510      23.841   2.418  32.136  1.00  1.440          H  
ATOM   8236 2HB  ASP D 510      22.680   2.951  33.300  1.00  1.440          H  
ATOM   8237  N   GLU D 511      20.297   4.335  32.409  1.00  0.910          N  
ATOM   8238  CA  GLU D 511      19.011   4.712  32.977  1.00  0.950          C  
ATOM   8239  C   GLU D 511      18.015   5.049  31.877  1.00  0.950          C  
ATOM   8240  O   GLU D 511      16.861   4.601  31.897  1.00  1.020          O  
ATOM   8241  CB  GLU D 511      19.169   5.933  33.892  1.00  1.310          C  
ATOM   8242  CG  GLU D 511      19.952   5.690  35.169  1.00  1.310          C  
ATOM   8243  CD  GLU D 511      20.203   6.970  35.953  1.00  1.310          C  
ATOM   8244  OE1 GLU D 511      20.529   7.989  35.349  1.00  1.310          O  
ATOM   8245  OE2 GLU D 511      20.061   6.934  37.151  1.00  1.310          O  
ATOM   8246  H   GLU D 511      21.020   5.049  32.394  1.00  1.090          H  
ATOM   8247  HA  GLU D 511      18.621   3.882  33.554  1.00  1.140          H  
ATOM   8248 1HB  GLU D 511      19.654   6.737  33.350  1.00  1.580          H  
ATOM   8249 2HB  GLU D 511      18.181   6.294  34.177  1.00  1.580          H  
ATOM   8250 1HG  GLU D 511      19.396   4.992  35.796  1.00  1.580          H  
ATOM   8251 2HG  GLU D 511      20.901   5.224  34.916  1.00  1.580          H  
ATOM   8252  N   LEU D 512      18.491   5.748  30.846  1.00  0.920          N  
ATOM   8253  CA  LEU D 512      17.595   6.215  29.794  1.00  0.950          C  
ATOM   8254  C   LEU D 512      16.920   5.052  29.099  1.00  0.950          C  
ATOM   8255  O   LEU D 512      15.715   5.103  28.816  1.00  1.000          O  
ATOM   8256  CB  LEU D 512      18.384   6.977  28.713  1.00  1.320          C  
ATOM   8257  CG  LEU D 512      18.621   8.515  28.824  1.00  1.320          C  
ATOM   8258  CD1 LEU D 512      17.332   9.294  28.921  1.00  1.320          C  
ATOM   8259  CD2 LEU D 512      19.471   8.792  29.982  1.00  1.320          C  
ATOM   8260  H   LEU D 512      19.468   6.057  30.886  1.00  1.100          H  
ATOM   8261  HA  LEU D 512      16.829   6.838  30.242  1.00  1.140          H  
ATOM   8262 1HB  LEU D 512      19.365   6.531  28.698  1.00  1.580          H  
ATOM   8263 2HB  LEU D 512      17.938   6.780  27.760  1.00  1.580          H  
ATOM   8264  HG  LEU D 512      19.130   8.840  27.924  1.00  1.580          H  
ATOM   8265 1HD1 LEU D 512      17.569  10.354  28.973  1.00  1.580          H  
ATOM   8266 2HD1 LEU D 512      16.741   9.100  28.047  1.00  1.580          H  
ATOM   8267 3HD1 LEU D 512      16.775   9.016  29.807  1.00  1.580          H  
ATOM   8268 1HD2 LEU D 512      19.662   9.845  30.001  1.00  1.580          H  
ATOM   8269 2HD2 LEU D 512      18.982   8.480  30.902  1.00  1.580          H  
ATOM   8270 3HD2 LEU D 512      20.385   8.264  29.871  1.00  1.580          H  
ATOM   8271  N   LEU D 513      17.671   3.983  28.852  1.00  0.930          N  
ATOM   8272  CA  LEU D 513      17.084   2.831  28.192  1.00  0.990          C  
ATOM   8273  C   LEU D 513      17.249   1.574  29.041  1.00  1.020          C  
ATOM   8274  O   LEU D 513      17.615   0.493  28.545  1.00  1.100          O  
ATOM   8275  CB  LEU D 513      17.631   2.715  26.758  1.00  1.360          C  
ATOM   8276  CG  LEU D 513      17.072   1.585  25.833  1.00  1.360          C  
ATOM   8277  CD1 LEU D 513      15.586   1.686  25.714  1.00  1.360          C  
ATOM   8278  CD2 LEU D 513      17.620   1.787  24.477  1.00  1.360          C  
ATOM   8279  H   LEU D 513      18.670   3.997  29.099  1.00  1.120          H  
ATOM   8280  HA  LEU D 513      16.017   3.016  28.112  1.00  1.190          H  
ATOM   8281 1HB  LEU D 513      17.443   3.643  26.267  1.00  1.630          H  
ATOM   8282 2HB  LEU D 513      18.712   2.593  26.823  1.00  1.630          H  
ATOM   8283  HG  LEU D 513      17.348   0.612  26.203  1.00  1.630          H  
ATOM   8284 1HD1 LEU D 513      15.217   0.912  25.045  1.00  1.630          H  
ATOM   8285 2HD1 LEU D 513      15.146   1.552  26.675  1.00  1.630          H  
ATOM   8286 3HD1 LEU D 513      15.320   2.664  25.325  1.00  1.630          H  
ATOM   8287 1HD2 LEU D 513      17.236   1.023  23.824  1.00  1.630          H  
ATOM   8288 2HD2 LEU D 513      17.316   2.762  24.120  1.00  1.630          H  
ATOM   8289 3HD2 LEU D 513      18.675   1.735  24.485  1.00  1.630          H  
ATOM   8290  N   MET D 514      16.968   1.733  30.339  1.00  1.030          N  
ATOM   8291  CA  MET D 514      17.064   0.646  31.290  1.00  1.110          C  
ATOM   8292  C   MET D 514      16.257  -0.555  30.835  1.00  1.270          C  
ATOM   8293  O   MET D 514      15.059  -0.449  30.526  1.00  1.540          O  
ATOM   8294  CB  MET D 514      16.588   1.130  32.664  1.00  1.520          C  
ATOM   8295  CG  MET D 514      16.678   0.113  33.815  1.00  1.520          C  
ATOM   8296  SD  MET D 514      18.365  -0.433  34.221  1.00  1.520          S  
ATOM   8297  CE  MET D 514      19.109   1.000  35.000  1.00  1.520          C  
ATOM   8298  H   MET D 514      16.716   2.663  30.694  1.00  1.240          H  
ATOM   8299  HA  MET D 514      18.110   0.344  31.366  1.00  1.330          H  
ATOM   8300 1HB  MET D 514      17.157   2.009  32.940  1.00  1.830          H  
ATOM   8301 2HB  MET D 514      15.547   1.441  32.584  1.00  1.830          H  
ATOM   8302 1HG  MET D 514      16.247   0.565  34.703  1.00  1.830          H  
ATOM   8303 2HG  MET D 514      16.088  -0.754  33.570  1.00  1.830          H  
ATOM   8304 1HE  MET D 514      20.136   0.761  35.286  1.00  1.830          H  
ATOM   8305 2HE  MET D 514      19.127   1.822  34.308  1.00  1.830          H  
ATOM   8306 3HE  MET D 514      18.542   1.277  35.886  1.00  1.830          H  
ATOM   8307  N   ASN D 515      16.951  -1.697  30.836  1.00  1.480          N  
ATOM   8308  CA  ASN D 515      16.499  -3.035  30.464  1.00  1.740          C  
ATOM   8309  C   ASN D 515      16.019  -3.171  29.018  1.00  1.570          C  
ATOM   8310  O   ASN D 515      15.144  -3.996  28.733  1.00  1.770          O  
ATOM   8311  CB  ASN D 515      15.411  -3.508  31.414  1.00  2.330          C  
ATOM   8312  CG  ASN D 515      15.881  -3.579  32.847  1.00  2.330          C  
ATOM   8313  OD1 ASN D 515      17.044  -3.905  33.138  1.00  2.330          O  
ATOM   8314  ND2 ASN D 515      14.987  -3.286  33.761  1.00  2.330          N  
ATOM   8315  H   ASN D 515      17.930  -1.606  31.083  1.00  1.780          H  
ATOM   8316  HA  ASN D 515      17.350  -3.710  30.566  1.00  2.090          H  
ATOM   8317 1HB  ASN D 515      14.548  -2.844  31.353  1.00  2.800          H  
ATOM   8318 2HB  ASN D 515      15.076  -4.503  31.112  1.00  2.800          H  
ATOM   8319 1HD2 ASN D 515      15.232  -3.311  34.730  1.00  2.800          H  
ATOM   8320 2HD2 ASN D 515      14.059  -3.029  33.488  1.00  2.800          H  
ATOM   8321  N   GLY D 516      16.598  -2.394  28.092  1.00  1.330          N  
ATOM   8322  CA  GLY D 516      16.254  -2.523  26.677  1.00  1.320          C  
ATOM   8323  C   GLY D 516      17.255  -3.451  25.985  1.00  1.410          C  
ATOM   8324  O   GLY D 516      17.908  -4.271  26.633  1.00  1.270          O  
ATOM   8325  H   GLY D 516      17.283  -1.676  28.351  1.00  1.600          H  
ATOM   8326 1HA  GLY D 516      15.242  -2.917  26.568  1.00  1.580          H  
ATOM   8327 2HA  GLY D 516      16.272  -1.541  26.207  1.00  1.580          H  
ATOM   8328  N   PHE D 517      17.373  -3.321  24.663  1.00  1.950          N  
ATOM   8329  CA  PHE D 517      18.262  -4.167  23.861  1.00  2.300          C  
ATOM   8330  C   PHE D 517      19.439  -3.419  23.256  1.00  2.330          C  
ATOM   8331  O   PHE D 517      19.330  -2.249  22.889  1.00  2.660          O  
ATOM   8332  CB  PHE D 517      17.480  -4.876  22.754  1.00  3.080          C  
ATOM   8333  CG  PHE D 517      16.624  -6.007  23.238  1.00  3.080          C  
ATOM   8334  CD1 PHE D 517      15.390  -5.799  23.827  1.00  3.080          C  
ATOM   8335  CD2 PHE D 517      17.072  -7.322  23.071  1.00  3.080          C  
ATOM   8336  CE1 PHE D 517      14.652  -6.864  24.243  1.00  3.080          C  
ATOM   8337  CE2 PHE D 517      16.317  -8.390  23.486  1.00  3.080          C  
ATOM   8338  CZ  PHE D 517      15.111  -8.161  24.074  1.00  3.080          C  
ATOM   8339  H   PHE D 517      16.821  -2.616  24.201  1.00  2.340          H  
ATOM   8340  HA  PHE D 517      18.670  -4.939  24.518  1.00  2.760          H  
ATOM   8341 1HB  PHE D 517      16.840  -4.157  22.244  1.00  3.700          H  
ATOM   8342 2HB  PHE D 517      18.176  -5.266  22.012  1.00  3.700          H  
ATOM   8343  HD1 PHE D 517      15.004  -4.788  23.974  1.00  3.700          H  
ATOM   8344  HD2 PHE D 517      18.041  -7.501  22.600  1.00  3.700          H  
ATOM   8345  HE1 PHE D 517      13.688  -6.683  24.721  1.00  3.700          H  
ATOM   8346  HE2 PHE D 517      16.680  -9.415  23.348  1.00  3.700          H  
ATOM   8347  HZ  PHE D 517      14.505  -8.996  24.413  1.00  3.700          H  
ATOM   8348  N   LYS D 518      20.555  -4.133  23.129  1.00  2.250          N  
ATOM   8349  CA  LYS D 518      21.796  -3.637  22.536  1.00  2.430          C  
ATOM   8350  C   LYS D 518      22.624  -4.836  22.083  1.00  2.730          C  
ATOM   8351  O   LYS D 518      22.421  -5.935  22.601  1.00  2.720          O  
ATOM   8352  CB  LYS D 518      22.557  -2.809  23.570  1.00  3.330          C  
ATOM   8353  CG  LYS D 518      22.957  -3.617  24.802  1.00  3.330          C  
ATOM   8354  CD  LYS D 518      23.699  -2.796  25.832  1.00  3.330          C  
ATOM   8355  CE  LYS D 518      24.085  -3.678  27.008  1.00  3.330          C  
ATOM   8356  NZ  LYS D 518      24.915  -2.965  28.002  1.00  3.330          N  
ATOM   8357  H   LYS D 518      20.542  -5.087  23.470  1.00  2.700          H  
ATOM   8358  HA  LYS D 518      21.568  -3.022  21.661  1.00  2.920          H  
ATOM   8359 1HB  LYS D 518      23.465  -2.399  23.117  1.00  4.000          H  
ATOM   8360 2HB  LYS D 518      21.944  -1.976  23.887  1.00  4.000          H  
ATOM   8361 1HG  LYS D 518      22.065  -4.036  25.264  1.00  4.000          H  
ATOM   8362 2HG  LYS D 518      23.608  -4.440  24.502  1.00  4.000          H  
ATOM   8363 1HD  LYS D 518      24.605  -2.383  25.385  1.00  4.000          H  
ATOM   8364 2HD  LYS D 518      23.078  -1.977  26.183  1.00  4.000          H  
ATOM   8365 1HE  LYS D 518      23.178  -4.030  27.497  1.00  4.000          H  
ATOM   8366 2HE  LYS D 518      24.631  -4.534  26.637  1.00  4.000          H  
ATOM   8367 1HZ  LYS D 518      25.148  -3.599  28.750  1.00  4.000          H  
ATOM   8368 2HZ  LYS D 518      25.773  -2.641  27.558  1.00  4.000          H  
ATOM   8369 3HZ  LYS D 518      24.411  -2.176  28.373  1.00  4.000          H  
ATOM   8370  N   LYS D 519      23.569  -4.646  21.152  1.00  3.210          N  
ATOM   8371  CA  LYS D 519      24.438  -5.766  20.754  1.00  3.610          C  
ATOM   8372  C   LYS D 519      25.261  -6.330  21.916  1.00  3.370          C  
ATOM   8373  O   LYS D 519      25.384  -7.550  22.056  1.00  3.610          O  
ATOM   8374  CB  LYS D 519      25.392  -5.364  19.625  1.00  4.890          C  
ATOM   8375  CG  LYS D 519      26.314  -6.500  19.133  1.00  4.890          C  
ATOM   8376  CD  LYS D 519      27.208  -6.041  17.972  1.00  4.890          C  
ATOM   8377  CE  LYS D 519      28.092  -7.179  17.440  1.00  4.890          C  
ATOM   8378  NZ  LYS D 519      29.107  -7.641  18.444  1.00  4.890          N  
ATOM   8379  H   LYS D 519      23.677  -3.720  20.704  1.00  3.850          H  
ATOM   8380  HA  LYS D 519      23.801  -6.570  20.388  1.00  4.330          H  
ATOM   8381 1HB  LYS D 519      24.819  -4.997  18.773  1.00  5.870          H  
ATOM   8382 2HB  LYS D 519      26.025  -4.542  19.962  1.00  5.870          H  
ATOM   8383 1HG  LYS D 519      26.944  -6.832  19.955  1.00  5.870          H  
ATOM   8384 2HG  LYS D 519      25.702  -7.341  18.805  1.00  5.870          H  
ATOM   8385 1HD  LYS D 519      26.581  -5.674  17.155  1.00  5.870          H  
ATOM   8386 2HD  LYS D 519      27.846  -5.219  18.306  1.00  5.870          H  
ATOM   8387 1HE  LYS D 519      27.457  -8.020  17.160  1.00  5.870          H  
ATOM   8388 2HE  LYS D 519      28.621  -6.827  16.564  1.00  5.870          H  
ATOM   8389 1HZ  LYS D 519      29.665  -8.383  18.042  1.00  5.870          H  
ATOM   8390 2HZ  LYS D 519      29.709  -6.868  18.695  1.00  5.870          H  
ATOM   8391 3HZ  LYS D 519      28.642  -7.987  19.271  1.00  5.870          H  
ATOM   8392  N   SER D 520      25.848  -5.441  22.713  1.00  3.110          N  
ATOM   8393  CA  SER D 520      26.694  -5.813  23.840  1.00  3.110          C  
ATOM   8394  C   SER D 520      26.904  -4.608  24.753  1.00  3.770          C  
ATOM   8395  O   SER D 520      26.681  -3.475  24.321  1.00  4.110          O  
ATOM   8396  OXT SER D 520      26.915  -4.781  25.974  1.00  4.670          O  
ATOM   8397  CB  SER D 520      28.035  -6.335  23.341  1.00  4.200          C  
ATOM   8398  OG  SER D 520      28.889  -6.674  24.406  1.00  4.200          O  
ATOM   8399  H   SER D 520      25.709  -4.462  22.514  1.00  3.730          H  
ATOM   8400  HA  SER D 520      26.194  -6.599  24.409  1.00  3.730          H  
ATOM   8401 1HB  SER D 520      27.874  -7.211  22.715  1.00  5.040          H  
ATOM   8402 2HB  SER D 520      28.507  -5.576  22.720  1.00  5.040          H  
ATOM   8403  HG  SER D 520      29.703  -6.975  24.007  1.00  5.040          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 -3435.32 420.79 2191.92 -182.596 64.5775 120.432 1148.23 -1263.7 -5.88677 -35.7421 -1101.9 -122.681 -201.962 -193.876 -164.003 -46.3066 -2.52451 -1.77773 52.4787 307.392 458.03 -85.2297 102.945 -19.8702 36.2144 350.952 -1609.42
MET:NtermProteinFull_1 -1.93043 0.24624 1.73697 -0.31518 0.10884 0.0302 0.4259 -0.7937 -0.10201 -0.34723 0.00513 1.41165 0 0 0 0 0 -0.01643 0.06522 1.05163 0 0 0 0.60916 0 0.24605 2.43202
LYS_2 -2.89451 0.32316 2.28383 -0.30805 0.03144 0.15474 0.4439 -0.95875 -0.0378 -0.14354 -0.23136 -0.13468 0 0 -0.59751 0 0 0.02665 0.02641 1.90072 0 -0.17776 0 -1.5107 -0.16474 0.45545 -1.51312
VAL_3 -4.5405 0.42058 0.75831 -0.27644 0.15942 0.05845 0.27413 -1.22404 -0.10822 -0.4187 0.1652 -0.20125 0 0 0 0 0 -0.04991 0.07072 0.17823 0 -0.63342 0 1.9342 -0.34854 0.40795 -3.37383
ASN_4 -4.38183 0.36071 4.36891 -0.2403 0.03412 0.36702 2.55972 -2.14699 -0.00377 -0.01078 -2.13084 -0.66756 0 0 -0.96292 0 0 0.06687 0.14255 0 2.51702 0.10063 0 -0.93687 -0.25963 0.35527 -0.86868
LEU_5 -5.55147 0.80473 2.39373 -0.42855 0.0685 0.09329 1.93543 -1.84222 -0 -0 -0.5912 0.23587 0 0 0 0 0 -0.07926 0.26547 0.29816 0 -0.26685 0 0.18072 -0.24398 0.62249 -2.10514
GLU_6 -4.77714 0.289 5.3929 -0.43814 0.06342 0.89169 2.38477 -2.46154 -0 -0 -2.81109 -0.36888 0 0 -0.96292 -0.50561 0 0.07331 0.03402 0 3.08445 -0.27366 0 -2.7348 -0.32388 0.51687 -2.92724
TRP_7 -8.00884 0.86901 4.83358 -1.27717 0.07086 0.49632 2.53316 -2.75866 -0.01824 -0.11704 -1.70275 -0.31735 0 0 0 0 0 -0.03795 0.06753 0 1.75914 -0.14333 0 1.6906 -0.24571 0.22725 -2.07958
ILE_8 -11.0932 1.83526 3.94143 -0.52599 0.50702 0.1019 2.73228 -3.01481 -0 -0 -1.8595 0.11827 0 0 0 0 0 -0.04633 0.04811 0.5565 0 -0.39706 0 0.73287 -0.07691 0.53592 -5.90421
ILE_9 -8.42794 0.91714 4.21857 -0.5139 0.39945 0.10512 2.52136 -2.85576 -0 -0 -1.47731 -0.00923 0 0 0 0 0 -0.02347 0.11313 0.54891 0 -0.37892 0 0.73287 0.0586 0.68498 -3.3864
LYS_10 -4.82286 0.21543 5.17574 -0.30486 0.03309 0.1385 2.3239 -2.45539 -0 -0 -1.78347 -0.0061 0 0 0 0 0 0.00892 0.00539 1.70527 0 -0.01886 0 -1.5107 -0.18801 0.45705 -1.02696
GLN_11 -8.13778 0.95708 5.82253 -0.61192 0.04919 0.62011 2.8929 -3.08539 -0.01824 -0.11704 -2.78474 -0.2628 0 0 0 0 0 0.03459 0.03661 0 2.88951 -0.21865 0 -0.18838 -0.41202 0.39154 -2.14289
LEU_12 -12.2603 1.85695 5.13742 -0.54426 0.37323 0.13922 3.04279 -3.86342 -0 -0 -2.46001 0.26911 0 0 0 0 0 -0.03488 0.00813 0.27387 0 -0.29754 0 0.18072 -0.37197 0.87876 -7.67217
GLN_13 -6.47372 0.67016 5.94262 -0.2689 0.03851 0.18948 2.67924 -2.8886 -0.01543 -0.15006 -2.42966 -0.26682 0 0 0 -0.24884 0 0.07713 0.00337 0 4.72506 -0.05535 0 -0.18838 -0.29717 0.86888 1.91153
MET_14 -4.83447 0.32593 4.31216 -0.3476 0.08116 0.10614 1.74755 -2.23832 -0 -0 -0.93944 -0.0465 0 0 0 0 0 0.07025 0.00752 1.77086 0 -0.07803 0 0.60916 -0.19708 0.39458 0.74387
ILE_15 -8.91849 1.06281 3.36699 -0.49323 0.3655 0.09856 2.66788 -2.87661 -0 -0 -2.19616 0.03868 0 0 0 0 0 -0.07005 0.05387 0.58353 0 -0.45048 0 0.73287 -0.09759 0.35129 -5.78061
VAL_16 -8.47785 1.92256 3.65726 -0.33694 0.37846 0.0772 2.46137 -3.12313 -0.00931 -0.09638 -2.28965 -0.12174 0 0 0 0 0 -0.02067 0.1134 0.30586 0 -0.00835 0 1.9342 -0.025 0.94959 -2.70912
LYS_17 -3.09178 0.20592 3.27754 -0.31795 0.0331 0.16117 1.27851 -1.51578 -0 -0 -0.6846 -0.02612 0 0 0 0 0 -0.16986 0.00382 1.7526 0 -0.02965 0 -1.5107 -0.07849 0.95654 0.24426
ARG_18 -5.98435 0.61119 6.58533 -0.49232 0.09259 0.29432 3.07196 -3.09435 -0.01402 -0.07685 -3.57262 0.14394 0 0 -1.23237 0 0 -0.05044 0.0882 1.99216 0 -0.09187 0 -1.2888 -0.29395 0.38344 -2.9288
ALA_19 -5.04585 0.58356 2.38261 -0.02499 5e-05 0 1.78296 -2.12911 -0.01949 -0.13944 -2.112 -0.1815 0 0 -0.07485 0 0 -0.05001 0 0 0 -0.12837 0 1.8394 -0.71119 0.31153 -3.7167
TYR_20 -9.18227 1.0307 4.53092 -0.73194 0.03607 0.25598 2.68032 -2.67004 -0 -0 -2.30449 -0.50462 0 0 0 -0.68202 0 0.05739 0.00279 0 2.60421 -0.03043 0.06282 1.2797 -0.12305 0.56342 -3.12453
THR_21 -6.45769 1.12217 5.28315 -0.15627 0.18159 0.10776 1.33251 -2.72651 -0.01916 -0.22498 -1.23745 -1.02503 0 0 0 0 0 0.13037 0.02183 0.11827 0 -0.13474 2.25781 -1.0874 1.40958 1.62529 0.52111
PRO_22 -4.45723 0.67816 2.40608 -0.0838 0.00012 0.05156 0.44221 -0.85558 -0 -0 0.18763 0.67866 0 0 0 0 0 -0.16905 0.01235 0.64917 0 -0.49708 0 -2.4119 0.88907 1.67799 -0.80164
PHE_23 -7.70829 0.83795 3.21817 -0.5755 0.03668 0.30448 1.77221 -2.07026 -0.0224 -0.14384 -1.88359 0.15171 0 0 -1.10655 0 0 -0.03653 0.00016 0 2.30948 -0.01463 0 1.0402 0.13839 0.88233 -2.86984
SER_24 -5.14732 1.02812 5.04145 -0.03925 0.00145 0.05434 2.44769 -2.40433 -0.01654 -0.13735 -2.57004 -0.68166 0 0 -1.98892 -0.41793 0 0.04337 0.09374 0.52286 0 0.0369 1.73475 -0.77834 0.31979 1.16468 -1.69254
ASN_25 -3.26455 0.2045 3.52018 -0.18983 0.02652 0.31394 1.40541 -1.73151 -0.00335 -0.09183 -1.2157 -0.91218 0 0 -0.63146 0 0 0.02257 0.03447 0 1.66297 -0.65501 0 -0.93687 -0.08543 1.02345 -1.50371
PHE_26 -5.12658 0.48248 3.11669 -0.55583 0.02433 0.2388 1.43165 -1.87556 -0.00073 -0.0042 -1.28441 -0.05801 0 0 -1.26534 0 0 -0.06899 0.26882 0 2.32291 -0.2025 0 1.0402 0.02084 0.57096 -0.92448
LYS_27 -7.08665 1.10495 4.27118 -0.32892 0.05013 0.18393 2.09323 -2.38019 -0 -0 -1.43757 -0.23515 0 0 -0.70737 0 0 -0.02697 0.10055 2.40881 0 0.37492 0 -1.5107 0.27338 0.66691 -2.18552
VAL_28 -8.29908 1.49194 2.27997 -0.25552 0.19184 0.05054 2.09118 -2.71304 -0 -0 -1.7913 -0.29526 0 0 0 0 0 -0.02206 0.12004 0.47269 0 -0.68357 0 1.9342 0.01441 0.5815 -4.83151
ALA_29 -6.97205 1.19829 1.53513 -0.02324 0 0 2.82345 -2.3861 -0.00377 -0.0439 -2.52499 -0.32729 0 0 0 0 0 0.00408 0 0 0 0.1855 0 1.8394 0.06843 0.3795 -4.24757
CYS_30 -8.74502 1.22202 3.4978 -0.06845 0.00018 0.04489 2.28684 -2.46742 -0.00377 -0.0439 -3.1739 -0.22875 0 0 0 0 0 0.02013 0.00015 0.29494 0 -0.21414 0 3.6196 0.49148 0.42841 -3.03893
MET_31 -10.5492 1.74194 4.05563 -0.29019 0.05559 0.03536 2.97738 -2.44047 -0.00733 -0.0286 -2.66177 -0.29213 0 0 0 0 0 -0.03985 0.41776 1.54215 0 0.17422 0 0.60916 0.43292 0.84143 -3.42595
ILE_32 -9.50257 1.13574 2.316 -0.48076 0.39866 0.09875 2.84584 -2.52932 -0.00727 -0.02269 -2.93866 -0.00354 0 0 0 0 0 -0.02135 0.62188 0.40084 0 -0.78587 0 0.73287 -0.08467 1.10406 -6.72205
ILE_33 -8.16335 0.94321 3.0638 -0.62034 0.42689 0.12366 2.84545 -2.52356 -0.00733 -0.0286 -3.36472 0.2538 0 0 0 0 0 -0.02845 0.20164 0.94533 0 -0.7702 0 0.73287 -0.50145 0.87411 -5.59725
ALA_34 -5.42321 0.69573 3.56183 -0.02674 0.00331 0 2.37016 -2.43031 -0.00727 -0.02275 -2.00644 -0.4612 0 0 0 0 0 -0.03679 0 0 0 0.13875 0 1.8394 0.31008 0.45233 -1.04311
ASN_35 -2.86794 0.38453 3.41141 -0.19178 0.02501 0.32375 1.69974 -1.6224 -0 -0 -1.87698 -1.02585 0 0 -0.58412 -1.05963 0 -0.09447 0.02333 0 1.90488 -1.02707 0 -0.93687 0.06881 0.33228 -3.11338
ASN_36 -4.86945 0.72923 3.68522 -0.19848 0.07374 0.3356 0.96169 -1.84624 -0.09049 -0.5165 -0.92359 -0.88875 0 0 -0.59751 0 0 0.03473 0.05939 0 1.67298 -0.6401 0 -0.93687 -0.57855 0.54947 -3.98449
GLN_37 -5.58444 0.57475 4.41469 -0.28676 0.03416 0.14548 2.3063 -2.46575 -0.00891 -0.02759 -2.47479 -0.00411 0 0 0 0 0 0.02873 0.02947 0 3.29831 0.1516 0 -0.18838 -0.14531 0.47885 0.27632
THR_38 -4.5098 0.40085 1.5851 -0.23046 0.24861 0.10515 0.67414 -1.33247 -0 -0 -0.43761 -0.92724 0 0 0 0 0 -0.03119 0.00101 1.66033 0 -0.13108 2.3117 -1.0874 -0.02517 0.34898 -1.37654
PHE_39 -11.2658 1.32778 4.3505 -0.71888 0.07628 0.44931 3.14841 -3.1859 -0.00891 -0.02752 -3.18152 0.31357 0 0 0 0 0 0.13388 0.26491 0 2.04886 -0.29215 0 1.0402 -0.11418 0.72765 -4.91348
PHE_40 -5.65512 1.02166 1.32204 -0.94059 0.1015 0.55207 0.78609 -1.37623 -0.02862 -0.21543 -0.53477 -0.19134 0 0 0 0 0 -0.00704 0.00298 0 1.48343 -0.55634 0 1.0402 -0.31148 1.08261 -2.42438
GLY_41 -4.59677 0.48891 3.10304 -0.00138 0 0 2.10095 -2.09151 -0 -0 -2.3052 -0.3478 0 0 0 0 0 -0.10771 0 0 0 -0.57188 0 0.83697 0.15908 0.65586 -2.67745
VAL_42 -8.45808 0.8962 1.85864 -0.32564 0.10485 0.07319 1.71797 -2.66597 -0 -0 -0.91424 0.14333 0 0 0 0 0 0.22291 0.37956 1.39533 0 -0.31853 0 1.9342 0.06603 0.5602 -3.33003
ASN_43 -7.0812 0.91594 5.39266 -0.14281 0.00106 0.19865 3.35711 -3.16134 -0.01483 -0.15473 -4.23495 -0.3166 0 0 -1.12874 0 0 -0.0738 0.21592 0 2.60312 0.09437 0 -0.93687 -0.37917 1.11893 -3.72729
ILE_44 -8.18215 1.50659 2.11721 -0.52409 0.56206 0.13168 2.78134 -2.23981 -0 -0 -2.49686 -0.26786 0 0 0 0 0 0.0005 0.05776 0.25413 0 -0.32054 0 0.73287 -0.07566 1.14992 -4.81288
GLU_45 -8.75468 0.94792 9.26862 -0.21551 0.05447 0.30234 4.64983 -3.94889 -0 -0 -7.51948 -0.39489 0 0 -2.1658 -0.41793 0 -0.02771 0.0123 0 2.41741 0.40113 0 -2.7348 0.39321 1.00074 -6.73173
ASN_46 -7.38414 0.89793 6.15512 -0.18887 0.00324 0.2664 2.15563 -3.10641 -0.05162 -0.26233 -0.97336 -0.93405 0 0 -1.23708 -0.98803 0 -0.0129 0.00193 0 2.86683 0.25751 0 -0.93687 0.66912 1.32725 -1.47471
SER_47 -4.02326 0.20841 3.76203 -0.02852 2e-05 0.04653 1.00011 -1.81839 -0.01956 -0.10358 -0.19655 -1.04211 0 0 0 0 0 0.2273 0.00061 0.18568 0 -0.06066 0.65408 -0.77834 -0.01525 0.93754 -1.06393
SER_48 -5.16939 0.75329 4.08685 -0.03085 0.00491 0.02638 1.89931 -2.0631 -0.03148 -0.15825 -0.32321 -0.05592 0 0 -1.23708 0 0 0.23808 0.00656 0.6171 0 0.50609 0.60003 -0.77834 0.15253 0.56646 -0.39003
PHE_49 -11.4244 2.37055 3.52364 -0.62541 0.45891 0.3035 2.33118 -2.96527 -0 -0 -0.26759 -0.24899 0 0 0 0 0 -0.01215 0.11854 0 3.41026 0.10721 0 1.0402 6.24148 2.02273 6.38435
PRO_50 -7.11493 1.50412 3.84781 -0.08263 2e-05 0.0498 1.13946 -1.61692 -0.00089 -0.01458 0.21652 0.56742 0 0 0 0 0 -0.1931 0.03224 0.42968 0 -0.64185 0 -2.4119 5.74129 2.21893 3.67049
VAL_51 -7.2322 1.31545 2.90355 -0.33707 0.39303 0.08107 1.71893 -2.23356 -0 -0 -1.53229 -0.72894 0 0 -0.63633 0 0 0.01943 0.02713 0.176 0 0.27904 0 1.9342 0.50778 1.04566 -2.29912
THR_52 -7.02253 0.82566 4.33332 -0.11314 0.12021 0.06831 2.45661 -2.48763 -0.01438 -0.08551 -0.97875 -0.78312 0 0 0 0 0 -0.0149 0.04104 0.03666 0 -0.47155 2.27718 -1.0874 0.38448 0.67236 -1.84308
LEU_53 -6.96839 0.71621 3.20391 -0.49387 0.25629 0.09563 2.30197 -2.07627 -0 -0 -2.04845 0.10123 0 0 0 0 0 0.28498 0.09916 0.68197 0 -0.26294 0 0.18072 -0.21906 0.65692 -3.49
CYS_54 -7.34251 0.75533 4.31706 -0.0725 0.01818 0.07687 2.32379 -2.16886 -0.01095 -0.04119 -2.54063 -0.22182 0 0 0 0 0 0.03802 0.00256 1.30798 0 -0.11763 0 3.6196 -0.16489 0.70076 0.47917
ALA_55 -7.47205 0.63676 4.45387 -0.02305 0 0 2.39008 -3.34532 -0 -0 -2.02191 -0.36671 0 0 -0.79307 0 0 -0.06868 0 0 0 -0.37273 0 1.8394 -0.3563 0.43971 -5.05999
GLU_56 -9.08179 0.74878 6.8804 -0.43701 0.24337 1.38839 2.672 -3.16685 -0.03518 -0.28678 -2.23852 -3.06899 0 0 0 0 0 -0.04498 0.00365 0 4.10244 -0.28414 0 -2.7348 -0.61583 0.27017 -5.68567
ARG_57 -10.2091 0.84664 9.02643 -0.75589 0.14118 0.5076 3.36795 -4.25972 -0.03604 -0.26982 -2.65288 0.31328 0 0 0 -1.27784 0 0.01788 0.0566 3.03778 0 -0.069 0 -1.2888 -0.38164 0.5002 -3.3852
SER_58 -5.97295 0.64338 5.50729 -0.02282 0 0.02077 2.73287 -2.97748 -0 -0 -1.69868 -0.33189 0 0 0 0 0 0.07014 0.00589 0.50072 0 0.30215 0.70872 -0.77834 -0.07899 0.52909 -0.84015
ALA_59 -7.24646 0.45008 4.21169 -0.02042 0 0 2.42835 -3.19842 -0 -0 -2.32073 -0.35635 0 0 0 0 0 0.12805 0 0 0 -0.20944 0 1.8394 -0.22164 0.36872 -4.14718
ILE_60 -9.17896 1.10277 3.45234 -0.50898 0.49323 0.10128 2.91369 -3.07732 -0.01767 -0.11602 -2.02535 -0.00074 0 0 0 0 0 -0.06429 0.00171 0.65696 0 -0.36871 0 0.73287 -0.23972 0.47755 -5.66533
ALA_61 -5.5758 1.12064 3.97661 -0.02073 0 0 2.88208 -2.7669 -0 -0 -3.71339 -0.3512 0 0 0 0 0 0.05665 0 0 0 -0.08769 0 1.8394 0.0134 0.50457 -2.12234
SER_62 -5.04304 0.34478 5.62927 -0.02626 0 0.0624 2.82262 -2.66606 -0.02862 -0.21543 -2.78325 -0.59675 0 0 0 0 0 -0.0233 0.00114 0.73391 0 0.33044 0.68924 -0.77834 0.15761 0.39687 -0.99275
MET_63 -12.1049 1.26185 6.04954 -0.56226 0.32799 0.05422 3.11285 -3.70481 -0 -0 -2.37995 -0.05016 0 0 0 0 0 -0.01565 0.07287 2.02642 0 0.07518 0 0.60916 0.2844 0.39569 -4.54757
VAL_64 -8.14044 0.93489 3.62043 -0.30546 0.16301 0.06961 2.70262 -2.94292 -0.00948 -0.04613 -2.44088 -0.23992 0 0 0 0 0 -0.03194 0.01778 0.19211 0 -0.3263 0 1.9342 0.1274 0.48309 -4.23834
THR_65 -6.39206 0.856 5.27549 -0.21086 0.20368 0.0774 3.19204 -2.85306 -0.01943 -0.13056 -3.97621 -0.11518 0 0 -1.28857 0 0 -0.0639 0.00058 0.21515 0 0.2341 2.28323 -1.0874 -0.02391 0.54495 -3.27854
SER_66 -4.51666 0.43542 4.69577 -0.03601 0.00774 0.0269 1.81489 -2.26836 -0 -0 -1.82571 0.03214 0 0 0 0 0 -0.03793 0.01645 1.00837 0 -0.32828 1.77047 -0.77834 -0.24513 0.5297 0.30142
GLY_67 -2.61583 0.15334 3.01938 -5e-05 0 0 0.99925 -1.50218 -0 -0 -1.08944 -0.33764 0 0 0 0 0 -0.19487 0 0 0 -1.53324 0 0.83697 -0.35551 0.53146 -2.08835
HIS_68 -7.18872 0.82274 5.66809 -0.4395 0.02521 0.47448 2.572 -2.86372 -0 -0 -1.57065 -0.23951 0 0 0 -1.05963 0 -0.02163 0.0034 0 2.15187 0.0328 0 -0.45461 -0.09884 0.47776 -1.70846
ARG_69 -5.74931 0.53876 3.71929 -0.46973 0.07662 0.28609 0.81481 -2.02179 -0.01838 -0.09394 -1.49044 -0.13381 0 0 -0.41904 0 0 -0.05909 0.06576 2.10414 0 -0.21265 0 -1.2888 0.15125 0.38462 -3.81567
LYS_70 -4.00075 0.53078 4.63066 -0.48586 0.10758 0.3876 1.57788 -2.03608 -0.00425 -0.0134 -3.19691 0.35303 0 0 0 0 0 -0.00625 0.24443 2.468 0 -0.02278 0 -1.5107 0.39757 0.3838 -0.19564
ILE_71 -9.67002 1.61045 2.60593 -0.49186 0.50282 0.10243 2.11302 -2.53727 -0 -0 -1.47911 0.24027 0 0 0 0 0 0.05247 0.05324 0.56557 0 -0.66742 0 0.73287 -0.01249 0.64339 -5.63571
ASP_72 -4.94539 0.4861 5.95081 -0.09548 0.00107 0.28789 3.10154 -2.83194 -0.0231 -0.14724 -6.81016 -0.17756 0 0 -0.58412 0 0 0.02874 0.0043 0 1.9865 -0.04787 0 -2.3716 -0.11701 0.61727 -5.68724
TYR_73 -7.48317 0.58755 3.12373 -0.59956 0.03791 0.33594 2.40836 -2.22936 -0 -0 -1.82531 -0.20801 0 0 0 0 0 0.04536 0.05266 0 1.9379 -0.17339 0.00758 1.2797 0.07905 0.37391 -2.24915
VAL_74 -7.912 1.68258 1.3743 -0.29541 0.30683 0.06902 2.3395 -2.17921 -0.00805 -0.0258 -2.77595 -0.4442 0 0 0 0 0 -0.07021 0.26579 0.22708 0 -0.62173 0 1.9342 -0.17707 0.76451 -5.5458
PHE_75 -11.821 2.18427 1.17247 -0.5944 0.19214 0.27843 2.94491 -2.4732 -0.00533 -0.02108 -2.71179 -0.08417 0 0 0 0 0 -0.05479 0.05341 0 2.68477 -0.11199 0 1.0402 -0.13437 1.21244 -6.24912
VAL_76 -7.91022 0.91383 2.71823 -0.27785 0.20414 0.05938 2.33988 -2.42233 -0.02225 -0.0772 -2.57932 -0.33186 0 0 0 0 0 -0.06143 0.09152 0.22052 0 -0.73052 0 1.9342 -0.19296 0.8554 -5.26883
TYR_77 -11.5293 2.229 4.66941 -0.88476 0.05778 0.21471 3.31025 -3.61713 -0.02076 -0.17114 -3.59878 -0.43374 0 0 -0.77521 0 0 -0.00377 0.31949 0 2.48367 -0.00406 0.00488 1.2797 -0.17458 0.7127 -5.93162
PHE_78 -9.91665 1.41863 2.94352 -0.59699 0.07428 0.34909 2.80327 -2.86607 -0.02257 -0.09145 -2.49826 0.12464 0 0 0 0 0 0.21293 0.21692 0 1.95306 -0.29216 0 1.0402 -0.14102 1.27981 -4.00882
ASN_79 -5.01213 0.20883 4.3899 -0.44746 0.08191 0.92737 2.41995 -2.20792 -0.01523 -0.16576 -1.84728 -1.17523 0 0 -1.33882 0 0 0.01778 7e-05 0 2.70171 -0.59026 0 -0.93687 0.10328 0.97225 -1.9139
THR_80 -5.45702 0.59967 4.52665 -0.17451 0.06898 0.06238 2.76378 -2.37652 -0.01904 -0.20775 -1.72331 -0.37997 0 0 0 0 0 -0.05639 0.03757 0.13613 0 -0.10539 2.36112 -1.0874 0.31307 0.32202 -0.39593
LYS_81 -3.2445 0.53156 4.38793 -0.55909 0.1479 0.36147 1.67773 -1.72856 -0.02095 -0.07257 -3.76343 0.02953 0 0 0 -0.59595 0 -0.05323 0.24925 2.53777 0 -0.00035 0 -1.5107 -0.123 0.75731 -0.99188
ASN_82 -1.76356 0.171 1.31414 -0.17758 0.0205 0.26362 0.50488 -0.74973 -0 -0 0.49776 -0.24514 0 0 0 0 0 -0.04662 0.02425 0 1.65665 0.29017 0 -0.93687 0.06325 0.69943 1.58615
LYS_83 -4.29265 0.38596 4.48808 -0.31068 0.02754 0.11599 1.18834 -1.97137 -1e-05 -0.0002 -1.65151 0.01997 0 0 0 0 0 0.04574 0.09822 1.79864 0 0.24576 0 -1.5107 0.56786 0.24433 -0.51071
SER_84 -4.00697 0.31364 3.75972 -0.0321 0.01525 0.03047 0.51596 -1.62777 -0.0365 -0.42942 -0.28376 -0.2694 0 0 0 0 0 -0.00701 0.01384 0.2516 0 0.33846 0.62327 -0.77834 0.85294 0.34627 -0.40986
ASN_85 -6.22169 0.61991 4.41989 -0.16368 0.02778 0.21783 1.49353 -2.33584 -1e-05 -0.0002 -2.33822 -0.23074 0 0 0 0 0 0.01791 0.05192 0 1.81747 0.25136 0 -0.93687 0.47422 0.3676 -2.46784
SER_86 -5.50676 1.13707 4.56294 -0.02136 0.00037 0.01808 1.76095 -2.17871 -0.02207 -0.26588 -1.46686 0.08694 0 0 0 0 0 0.01446 0.12278 1.13695 0 -0.41212 0.64058 -0.77834 -0.15684 1.06529 -0.26255
PRO_87 -6.03269 0.76242 3.11009 -0.11606 4e-05 0.08569 1.32899 -1.28839 -0 -0 -1.82594 0.28952 0 0 -0.50467 0 0 -0.0669 0.04094 0.11819 0 -1.18487 0 -2.4119 -0.35886 1.07655 -6.97785
CYS:disulfide_88 -6.42674 1.09151 4.92759 -0.06777 0.00144 0.06465 2.53894 -2.45015 -0 -0 -2.79548 -0.16936 0 0 0 0 -0.44959 0.0779 0.17676 0.96718 0 0.41331 0 3.6196 -0.36527 0.37994 1.53443
GLY_89 -5.4494 0.88886 4.46077 -4e-05 0 0 2.152 -2.53794 -0 -0 -1.77414 -0.40925 0 0 -1.12332 0 0 -0.12829 0 0 0 0.24631 0 0.83697 0.52344 0.21125 -2.1028
MET_90 -10.6358 1.93045 5.89537 -0.70532 0.41086 0.09369 2.076 -3.10912 -0 -0 -0.72545 -0.15771 0 0 0 0 0 -0.02289 0.50381 2.10875 0 0.04908 0 0.60916 0.73208 0.71042 -0.23662
CYS:disulfide_91 -8.35279 1.29226 6.16528 -0.03512 0.00026 0.01133 2.59083 -2.9764 -0 -0 -1.85586 -0.42747 0 0 0 0 -0.44959 -0.01222 0.34441 0.39773 0 0.25593 0 3.6196 0.41293 0.98655 1.96767
ARG_92 -12.7991 1.1731 11.6889 -0.41319 0.03738 0.20198 5.29282 -5.45201 -0 -0 -6.39238 0.35191 0 0 -2.31017 0 0 -0.00596 1.32027 2.04665 0 -0.15672 0 -1.2888 0.06136 0.97228 -5.67164
GLN_93 -9.03727 0.81752 7.98241 -0.84183 0.06925 0.88164 4.50259 -3.98805 -0.05357 -0.30991 -4.64723 -0.76609 0 0 -1.662 -0.96746 0 -0.00836 0.03187 0 2.82158 -0.19198 0 -0.18838 -0.41355 0.91867 -5.05015
ASN_94 -7.47559 0.36226 7.08903 -0.18798 0.06067 0.3011 3.70286 -3.54141 -2e-05 -7e-05 -3.04294 -0.58102 0 0 -0.50266 -1.27784 0 0.06516 0.01823 0 4.18859 0.35311 0 -0.93687 -0.01843 0.45083 -0.97299
LEU_95 -8.84195 0.88775 3.5814 -0.47374 0.15766 0.10997 2.91073 -2.84708 -0.00881 -0.05988 -1.9702 0.20969 0 0 0 0 0 -0.04911 0.03018 0.34262 0 -0.29002 0 0.18072 -0.00419 0.53605 -5.5982
LEU_96 -7.03195 0.59948 4.34306 -0.67556 0.25002 0.27213 1.97918 -2.53929 -0 -0 -0.91704 0.05294 0 0 0 0 0 -0.01387 0.05536 1.02858 0 -0.26402 0 0.18072 -0.2932 0.67096 -2.30251
GLU_97 -6.25218 0.33154 7.17653 -0.54608 0.07095 0.95251 3.04192 -3.01531 -0.03015 -0.17116 -4.37779 -0.59841 0 0 -1.11758 -0.71969 0 -0.04746 0.09652 0 3.62222 -0.28252 0 -2.7348 -0.46854 0.55673 -4.51275
PHE_98 -9.05464 0.7446 2.06372 -0.70732 0.07195 0.36785 2.19932 -2.28595 -0 -0 -2.26271 0.04352 0 0 0 0 0 -0.02774 0.20695 0 2.13737 -0.14566 0 1.0402 -0.43214 0.81196 -5.22871
SER_99 -5.93412 0.95315 5.05974 -0.02785 0 0.02175 2.77248 -2.46718 -0.00881 -0.05988 -1.13258 -0.00374 0 0 0 0 0 0.06232 0.0341 0.42866 0 0.13663 0.6 -0.77834 -0.07977 0.79824 0.37481
HIS_100 -5.66953 0.67555 6.93151 -0.50803 0.04098 0.35469 3.6482 -3.03467 -0.01106 -0.10073 -4.01059 -0.9955 0 0 -1.21977 0 0 -0.02977 0.00499 0 1.66374 -0.07409 0 -0.45461 -0.21905 0.4499 -2.55785
GLN_101 -4.66005 0.47725 5.01047 -0.38779 0.07176 0.241 1.72435 -2.2654 -0 -0 -2.23658 -0.6304 0 0 0 -0.49545 0 -0.10099 0.01423 0 3.30849 -0.00648 0 -0.18838 -0.09247 0.39748 0.18104
LYS_102 -3.69531 0.29866 4.43264 -0.32612 0.05724 0.19079 2.38635 -1.91007 -0 -0 -2.7452 -0.22177 0 0 -1.84907 0 0 -0.04981 0.00726 1.68416 0 0.02485 0 -1.5107 0.08223 0.40776 -2.73611
THR_103 -7.98582 0.87112 6.36435 -0.17363 0.08566 0.06329 3.77262 -3.49156 -0.01205 -0.10335 -3.45375 0.16996 0 0 0 0 0 -0.08691 0.07458 0.1066 0 0.10716 2.34081 -1.0874 -0.22929 0.54956 -2.11805
LYS_104 -6.44494 0.45273 5.02569 -0.58267 0.37922 0.59383 3.15402 -2.53363 -0 -0 -3.90053 -0.12646 0 0 -0.6293 0 0 -0.05374 0.35207 3.41806 0 0.15872 0 -1.5107 -0.17688 0.52926 -1.89526
LEU_105 -9.02774 1.5614 2.87642 -0.66993 0.51275 0.15184 2.86938 -2.69135 -0.00898 -0.02952 -2.34581 0.19874 0 0 0 0 0 -0.01137 0.09056 1.84708 0 -0.30912 0 0.18072 -0.13833 1.17608 -3.76717
PHE_106 -10.1291 0.87232 2.29341 -0.67502 0.16137 0.40878 2.40884 -2.41075 -0 -0 -2.72143 0.14552 0 0 0 0 0 -0.08191 0.16173 0 2.29347 -0.17513 0 1.0402 -0.01764 1.15186 -5.27348
CYS_107 -6.78337 0.98534 4.60212 -0.05105 0.00643 0.02148 2.39353 -2.25524 -0.04074 -0.23372 -3.43525 -0.35941 0 0 0 0 0 0.19871 0.06664 0.90448 0 0.02008 0 3.6196 0.3796 0.48054 0.51978
ILE_108 -9.94402 1.57127 3.12739 -0.51602 0.4818 0.1216 2.36949 -2.77225 -0 -0 -2.62951 0.07161 0 0 0 0 0 -0.05726 1.12163 0.37765 0 -0.7846 0 0.73287 0.04332 0.86852 -5.81651
ASP_109 -6.89128 0.69545 9.43418 -0.23853 0.04347 0.84585 4.57639 -4.19701 -0.01506 -0.05439 -5.97529 -0.39821 0 0 -0.61476 0 0 0.09246 0.00879 0 1.68513 -0.39703 0 -2.3716 -0.38709 0.92648 -3.23206
ASN_110 -6.52858 0.65276 6.61767 -0.4013 0.04114 0.81557 2.40906 -3.08746 -0.0266 -0.15408 -2.07879 -0.18615 0 0 -0.77521 -0.35274 0 0.03357 0.01162 0 2.96823 0.22995 0 -0.93687 -0.09024 0.77687 -0.06161
ASP_111 -3.23357 0.46568 6.30052 -0.11376 0.00584 0.33881 2.36316 -2.48127 -0.00326 -0.03203 -6.19983 -0.35158 0 0 0 -0.94869 0 -0.05438 0.23368 0 2.52697 -0.42378 0 -2.3716 -0.32919 0.99602 -3.31225
SER_112 -3.68474 0.42499 3.52 -0.0296 0.03751 0.03053 1.60595 -1.86951 -0.01347 -0.1116 -2.26359 0.12536 0 0 0 -0.24884 0 0.20959 2e-05 0.06791 0 0.38484 0.66657 -0.77834 -0.11532 1.06782 -0.97394
SER_113 -3.39458 0.25348 4.78475 -0.02682 0 0.0415 2.3146 -2.16053 -0.01141 -0.16006 -2.67965 -0.96098 0 0 -0.61476 0 0 0.05327 2e-05 1.37174 0 0.03838 0.60189 -0.77834 0.27114 0.92389 -0.13248
TYR_114 -6.11432 0.9583 2.3007 -0.98772 0.10238 0.58137 1.15841 -1.55524 -0 -0 -1.67359 -0.27472 0 0 0 -0.50561 0 -0.01253 0.00293 0 1.55876 -0.41227 0.04196 1.2797 -0.13915 0.96204 -2.72861
LYS_115 -4.11778 0.20798 3.62547 -0.4683 0.11685 0.2602 2.0146 -1.69616 -0.01435 -0.0518 -2.10464 -0.06941 0 0 0 0 0 0.03677 0.00882 1.79026 0 0.04248 0 -1.5107 -0.2053 0.61873 -1.51629
GLN_116 -4.08858 0.37227 2.06287 -0.36185 0.04873 0.21798 0.51157 -1.12469 -0.00056 -0.0127 -0.66052 -0.14546 0 0 0 0 0 -0.03124 0.01314 0 3.40529 0.29377 0 -0.18838 -0.06456 0.20831 0.45539
PHE_117 -6.45583 0.65259 3.71163 -0.5893 0.05486 0.3177 2.40156 -2.2026 -0.01435 -0.0518 -3.11713 0.20091 0 0 0 0 0 0.0274 0.00134 0 2.08468 -0.35184 0 1.0402 -0.095 0.35287 -2.03209
SER_118 -5.0061 0.60807 5.2041 -0.02628 0 0.02178 2.96386 -2.53109 -0 -0 -3.61652 0.10726 0 0 -0.83875 0 0 0.05562 2e-05 0.43491 0 0.07794 0.60013 -0.77834 -0.06585 0.58524 -2.20402
ILE_119 -9.50418 1.48046 4.02071 -0.70564 0.40249 0.26107 2.8081 -3.0489 -0 -0 -1.56433 0.2353 0 0 0 0 0 0.01752 0.02332 0.87319 0 0.12597 0 0.73287 -0.10565 1.04851 -2.89921
ASP_120 -5.26891 0.68992 5.63954 -0.20843 0.00089 0.68508 1.69086 -2.59105 -0.01589 -0.11428 -2.52464 -0.06344 0 0 0 -0.49545 0 -0.06442 0.15078 0 3.3308 0.01587 0 -2.3716 -0.32924 0.92419 -0.91943
GLU_121 -5.04826 0.43515 5.70919 -0.20249 0.03147 0.29136 2.80386 -2.63636 -0.00056 -0.0127 -2.73625 -0.49448 0 0 -0.83875 0 0 -0.00485 0.05029 0 3.61412 -0.21508 0 -2.7348 -0.25837 0.47649 -1.77101
LEU_122 -7.93013 1.16001 3.76274 -0.69521 0.30942 0.17659 2.07989 -2.3173 -0 -0 -1.35188 0.26664 0 0 -0.88554 0 0 0.00333 0.00987 3.25196 0 -0.27044 0 0.18072 -0.23143 0.72724 -1.75353
LEU_123 -7.78467 0.97053 3.88361 -0.69657 0.49842 0.30349 1.69012 -2.66948 -0 -0 -2.20273 -0.11051 0 0 0 0 0 -0.01217 0.19086 1.03607 0 0.25333 0 0.18072 0.46954 0.93917 -3.06027
MET_124 -5.46456 0.44759 5.54039 -0.51877 0.08758 0.14182 2.36317 -2.59638 -0 -0 -2.49116 -0.00442 0 0 -0.91877 0 0 -0.11348 0.04297 1.48227 0 0.34417 0 0.60916 0.59498 0.90555 0.45211
ASN_125 -4.79366 0.23767 4.97405 -0.19499 0.05051 0.33531 1.84638 -2.19516 -0.01877 -0.13043 -2.34847 -0.97398 0 0 0 0 0 -0.00694 0.01842 0 1.80388 -0.92514 0 -0.93687 -0.44498 0.65448 -3.04869
GLY_126 -3.10688 0.14599 2.60447 -0.00033 0 0 0.78829 -1.48835 -0 -0 -0.95306 -0.16065 0 0 0 0 0 -0.11854 0 0 0 -1.03709 0 0.83697 -0.36577 0.26579 -2.58916
PHE_127 -5.6156 0.64248 1.35809 -0.5362 0.05022 0.22944 1.24546 -1.44939 -0.01997 -0.14877 -1.22294 0.02558 0 0 -0.53365 0 0 0.00187 0.26086 0 2.14822 -0.33854 0 1.0402 -0.11048 0.17574 -2.79737
LYS_128 -4.46077 0.22518 4.53428 -0.5253 0.1553 0.37158 0.64945 -1.78052 -0 -0 -1.34345 -0.28422 0 0 0 0 0 -0.00355 0.10037 2.09666 0 0.20005 0 -1.5107 -0.05457 0.4064 -1.2238
LYS_129 -3.43515 0.19865 3.13702 -0.51193 0.12759 0.46965 1.12581 -1.09587 -0.0167 -0.08708 -0.90795 0.02731 0 0 -1.11758 0 0 -0.04247 0.01449 2.55434 0 0.01488 0 -1.5107 -0.09851 0.48331 -0.67088
SER:CtermProteinFull_130 -2.03298 0.18064 3.32777 -0.03947 0 0.10354 0.17866 -1.17707 -0.00111 -0.02133 -1.47655 1.02427 0 0 0 0 0 0 5e-05 0.08567 0 0 0.60106 -0.77834 -0.19392 0.26621 0.0471
MET:NtermProteinFull_131 -1.91523 0.2264 1.7551 -0.31844 0.1146 0.02862 0.42068 -0.79739 -0.1 -0.32399 0.03172 1.41938 0 0 0 0 0 -0.0174 0.05693 1.05772 0 0 0 0.60916 0 0.24726 2.49513
LYS_132 -2.88598 0.30015 2.26291 -0.31049 0.03598 0.15771 0.4138 -0.95211 -0.03957 -0.15316 -0.13444 -0.14439 0 0 -0.58719 0 0 0.03209 0.0231 1.87962 0 -0.18062 0 -1.5107 -0.15487 0.40802 -1.54015
VAL_133 -4.45495 0.37078 0.60837 -0.27029 0.12983 0.05613 0.47439 -1.25169 -0.10478 -0.37983 -0.02193 -0.21623 0 0 0 0 0 -0.05495 0.06237 0.24513 0 -0.73046 0 1.9342 -0.3634 0.35268 -3.61462
ASN_134 -2.91282 0.27922 2.51317 -0.16482 0.01237 0.22296 1.01136 -1.34178 -0.00598 -0.01962 -0.13825 -0.17021 0 0 0 0 0 0.01337 3e-05 0 1.48031 -0.18772 0 -0.93687 -0.25683 0.48837 -0.11373
LEU_135 -5.6997 0.96107 2.88349 -0.46684 0.17496 0.11135 1.96007 -2.03039 -0 -0 -1.47385 0.14499 0 0 0 0 0 0.02481 0.5257 0.32027 0 -0.27088 0 0.18072 -0.00929 0.97049 -1.69303
GLU_136 -3.35289 0.15393 4.37941 -0.4559 0.26663 1.4394 1.56895 -1.91689 -0.02906 -0.1591 -1.71396 -3.04999 0 0 0 0 0 0.10369 0.00378 0 3.95809 -0.33758 0 -2.7348 -0.31028 0.76266 -1.42393
TRP_137 -7.61003 0.72976 3.94213 -1.4526 0.13573 0.7132 1.80564 -2.40022 -0.02906 -0.1591 -1.21622 -0.31874 0 0 0 0 0 -0.00836 0.20343 0 1.96844 -0.07847 0 1.6906 -0.46794 0.23761 -2.31422
ILE_138 -10.6337 1.80814 3.5926 -0.53336 0.57776 0.1067 3.02301 -2.95416 -0 -0 -1.86731 0.01311 0 0 0 0 0 -0.06384 0.00691 0.60269 0 -0.40624 0 0.73287 -0.13907 0.60837 -5.52554
ILE_139 -8.44071 0.7955 3.64925 -0.63772 0.50714 0.14741 2.52085 -2.80596 -0 -0 -1.44427 0.04004 0 0 0 0 0 -0.03146 0.03963 3.35171 0 -0.35994 0 0.73287 -0.0246 0.80453 -1.15573
LYS_140 -5.08963 0.30285 5.48727 -0.30686 0.03289 0.13922 2.40182 -2.56822 -0.00931 -0.07743 -1.9136 0.0068 0 0 0 0 0 -0.01226 0.01205 1.74628 0 0.00894 0 -1.5107 -0.20372 0.47157 -1.08201
GLN_141 -7.88626 0.55274 5.90657 -0.79898 0.07623 0.82281 3.02988 -2.96883 -0 -0 -2.57663 -0.81019 0 0 0 0 0 -0.00371 0.00932 0 2.8195 -0.17178 0 -0.18838 -0.35882 0.24979 -2.29674
LEU_142 -11.7068 1.77048 4.67337 -0.5346 0.33725 0.13453 3.0468 -3.80436 -0 -0 -2.71054 0.26682 0 0 0 0 0 0.00477 0.01107 0.28068 0 -0.30683 0 0.18072 -0.34984 0.56659 -8.13994
GLN_143 -7.30174 0.68163 6.56181 -0.26032 0.0631 0.24414 2.99999 -3.26289 -0.01273 -0.12226 -2.11279 -0.51744 0 0 0 -0.1749 0 0.10561 0.34038 0 2.75573 -0.06207 0 -0.18838 -0.29653 0.94797 0.38832
MET_144 -4.83134 0.22965 4.96932 -0.32071 0.1012 0.02824 1.70824 -2.18353 -0 -0 -1.03828 0.02622 0 0 0 0 0 0.00519 0.0545 1.1337 0 -0.01816 0 0.60916 -0.16619 0.71547 1.02264
ILE_145 -9.40913 1.45042 3.42365 -0.50114 0.42349 0.09921 2.83617 -3.02642 -0 -0 -2.07732 0.07899 0 0 0 0 0 -0.0669 0.08442 0.559 0 -0.47781 0 0.73287 -0.04384 0.41622 -5.49813
VAL_146 -8.08183 1.57809 3.68675 -0.33123 0.31843 0.07612 2.45815 -3.02838 -0.00712 -0.07908 -2.27896 -0.12105 0 0 0 0 0 -0.02501 0.08016 0.30988 0 -0.00396 0 1.9342 0.00793 0.74356 -2.76335
LYS_147 -3.0765 0.21766 3.2882 -0.32789 0.03732 0.16979 1.19805 -1.50483 -0 -0 -0.70102 -0.00339 0 0 0 0 0 -0.17784 0.0032 1.74625 0 -0.02968 0 -1.5107 -0.04162 0.73772 0.02472
ARG_148 -6.13794 0.63513 6.65619 -0.49534 0.09889 0.29848 3.10264 -3.13339 -0.01298 -0.0703 -3.62944 0.11846 0 0 -1.24393 0 0 -0.05623 0.10377 2.00348 0 -0.10896 0 -1.2888 -0.25262 0.3787 -3.03419
ALA_149 -5.08995 0.68452 2.36639 -0.02501 6e-05 0 1.72108 -2.12603 -0.01708 -0.12208 -2.10008 -0.17912 0 0 -0.06212 0 0 -0.0477 0 0 0 -0.13168 0 1.8394 -0.6934 0.33589 -3.64691
TYR_150 -9.27509 0.91933 4.64517 -0.74549 0.03546 0.26735 2.83058 -2.68513 -0 -0 -2.43657 -0.49363 0 0 0 -0.6901 0 0.0419 0.00054 0 2.63626 -0.06976 0.07508 1.2797 -0.08926 0.53391 -3.21974
THR_151 -6.35506 1.25528 5.19196 -0.1542 0.19683 0.10344 1.2954 -2.69258 -0.01631 -0.16405 -1.24519 -1.00267 0 0 0 0 0 -0.02441 0.02546 0.08898 0 -0.20892 2.25066 -1.0874 1.77552 1.9081 1.14084
PRO_152 -4.31927 0.77831 2.32231 -0.0699 0 0.04298 0.39135 -0.8428 -0 -0 0.17835 0.58256 0 0 0 0 0 -0.18663 0.06143 0.1821 0 -0.77702 0 -2.4119 1.63639 2.2523 -0.17944
PHE_153 -7.31472 0.83496 3.28289 -0.58887 0.03984 0.32595 1.80068 -2.09754 -0.02164 -0.13139 -1.94144 0.18663 0 0 -1.14215 0 0 -0.03507 0.04268 0 2.2386 -0.02444 0 1.0402 0.51422 1.09382 -1.89677
SER_154 -5.15173 0.86552 5.08737 -0.03846 0.00109 0.05318 2.46778 -2.4248 -0.01988 -0.1519 -2.67463 -0.69072 0 0 -1.96311 -0.4479 0 0.00709 0.05549 0.48927 0 0.02078 1.73103 -0.77834 0.23698 0.96525 -2.36064
ASN_155 -3.20666 0.21958 3.48682 -0.19305 0.0322 0.3213 1.44369 -1.73829 -0.00135 -0.04188 -1.26643 -0.94122 0 0 -0.82537 0 0 0.03696 0.02382 0 1.72391 -0.74194 0 -0.93687 -0.20111 0.84083 -1.96507
PHE_156 -5.45212 0.48041 3.23935 -0.568 0.02533 0.24617 1.55854 -1.98483 -0.00487 -0.03145 -1.12141 -0.06289 0 0 -1.34594 0 0 -0.02648 0.32891 0 2.25048 -0.27731 0 1.0402 0.03345 0.48159 -1.19088
LYS_157 -6.60036 1.10797 3.79159 -0.32614 0.04547 0.18251 1.56401 -2.19082 -0.00018 -0.00046 -0.4914 -0.19792 0 0 0 0 0 -0.05223 0.11624 2.35996 0 0.33993 0 -1.5107 0.37687 0.49183 -0.99382
VAL_158 -8.14022 1.21287 2.33627 -0.2398 0.14336 0.04592 2.15994 -2.68764 -0 -0 -1.76384 -0.25615 0 0 0 0 0 -0.03849 0.05459 0.6021 0 -0.63874 0 1.9342 0.04551 0.49092 -4.73919
ALA_159 -6.88312 1.06095 1.50973 -0.02349 0 0 2.84537 -2.35941 -0.00393 -0.04652 -2.60713 -0.3225 0 0 0 0 0 -0.00097 0 0 0 0.17916 0 1.8394 0.07914 0.40276 -4.33055
CYS_160 -8.54065 1.19406 3.42078 -0.071 0.00028 0.0475 2.31698 -2.43476 -0.00787 -0.0635 -3.08307 -0.21022 0 0 0 0 0 -0.01467 0.00054 0.28855 0 -0.21457 0 3.6196 0.48418 0.47685 -2.79099
MET_161 -10.8212 1.46473 4.01384 -0.55262 0.24753 0.1468 2.58091 -2.45954 -0.00549 -0.02098 -2.74701 -0.10923 0 0 0 0 0 0.10777 0.08091 1.78582 0 0.23669 0 0.60916 0.43758 0.7087 -4.29564
ILE_162 -10.123 1.21568 2.63746 -0.48399 0.36379 0.09901 2.74521 -2.64658 -0.00945 -0.0342 -2.84737 -0.03235 0 0 0 0 0 0.03373 0.7372 0.40374 0 -0.78722 0 0.73287 -0.08074 1.05008 -7.02613
ILE_163 -8.28133 0.81477 2.94973 -0.60628 0.36489 0.11889 2.81132 -2.43692 -0.00549 -0.02098 -3.33604 0.25344 0 0 0 0 0 -0.04822 0.12891 0.95177 0 -0.77491 0 0.73287 -0.50914 1.0666 -5.82613
ALA_164 -5.64382 0.67994 3.6838 -0.02656 0.00297 0 2.39406 -2.50243 -0.00551 -0.01721 -2.20808 -0.45444 0 0 0 0 0 -0.04834 0 0 0 0.12071 0 1.8394 0.29827 0.5196 -1.36765
ASN_165 -3.31837 0.39799 4.1035 -0.18611 0.02247 0.31604 2.00852 -1.89087 -0.01165 -0.05296 -2.40895 -1.0129 0 0 -0.64803 -1.07115 0 -0.07301 0.03594 0 1.87168 -1.02278 0 -0.93687 0.0587 0.30946 -3.50935
ASN_166 -5.25191 0.68411 4.04189 -0.19152 0.05632 0.32128 0.98418 -2.03015 -0.10133 -0.53211 -0.88632 -0.89688 0 0 -0.58719 0 0 0.01265 0.0297 0 1.70656 -0.64698 0 -0.93687 -0.58686 0.47328 -4.33814
GLN_167 -5.4736 0.58578 4.8598 -0.64096 0.1088 0.64775 2.52238 -2.5473 -0.02286 -0.08851 -2.39911 -0.63582 0 0 0 0 0 0.03482 0.00847 0 2.14055 -0.02737 0 -0.18838 -0.18049 0.41267 -0.88339
THR_168 -4.48918 0.34326 0.70544 -0.1755 0.06755 0.13772 0.20925 -1.04152 -0 -0 -0.63317 -2.08379 0 0 0 0 0 -0.03197 0.00067 2.0173 0 -0.12254 2.4614 -1.0874 -0.05905 0.62267 -3.15887
PHE_169 -11.2444 1.30404 4.66548 -0.72211 0.07362 0.45732 2.88992 -3.2355 -0.01122 -0.03555 -3.0326 0.27889 0 0 0 0 0 0.04699 0.2371 0 2.26125 -0.10244 0 1.0402 -0.03524 0.96391 -4.20028
PHE_170 -6.66153 0.95616 1.18938 -0.96067 0.10368 0.59007 0.69702 -1.49279 -0.02783 -0.24009 -0.61172 -0.18299 0 0 0 0 0 -0.01194 0.1957 0 1.46926 -0.55382 0 1.0402 -0.20389 0.79252 -3.91329
GLY_171 -4.52973 0.49577 3.03936 -0.00136 0 0 2.07658 -2.07247 -0 -0 -2.25378 -0.34505 0 0 0 0 0 -0.08697 0 0 0 -0.6024 0 0.83697 0.19681 0.38294 -2.86332
VAL_172 -8.28574 0.97227 1.70181 -0.33779 0.13644 0.07809 1.63244 -2.59199 -0.01009 -0.07082 -0.60732 0.06453 0 0 0 0 0 0.11131 0.33267 1.24777 0 -0.29233 0 1.9342 0.10289 0.45735 -3.4243
ASN_173 -7.40906 0.9228 5.59641 -0.14527 0.00076 0.20198 3.59812 -3.26446 -0.0148 -0.1525 -4.29337 -0.30516 0 0 -1.30332 0 0 -0.07794 0.11018 0 2.61313 0.13118 0 -0.93687 -0.36878 1.00003 -4.09694
ILE_174 -7.96275 1.48529 2.24842 -0.52719 0.59153 0.12937 2.96853 -2.22387 -0 -0 -2.68812 -0.22148 0 0 0 0 0 0.0183 0.04262 0.25922 0 -0.37413 0 0.73287 -0.14107 1.17213 -4.49032
GLU_175 -8.71882 0.96181 9.24522 -0.22476 0.06781 0.32535 4.74498 -3.95758 -0.00014 -0.00218 -7.45255 -0.40542 0 0 -2.15052 -0.4479 0 -0.02237 0.02692 0 2.40907 0.364 0 -2.7348 0.34737 1.07545 -6.54905
ASN_176 -7.38766 0.88022 6.24215 -0.1907 0.00305 0.26734 2.2873 -3.13522 -0.04944 -0.23321 -1.10659 -0.92117 0 0 -1.25569 -0.98508 0 -0.00079 0.00022 0 2.96144 0.27545 0 -0.93687 0.65359 1.1806 -1.45107
SER_177 -3.82731 0.17491 3.84738 -0.0285 0 0.04599 1.00897 -1.82528 -0.02463 -0.11644 -0.07616 -1.05531 0 0 0 0 0 0.15646 0.00046 0.19236 0 -0.03679 0.66177 -0.77834 -0.03471 0.7556 -0.95958
SER_178 -5.24161 0.69698 4.10894 -0.03074 0.00408 0.02603 1.97221 -2.07985 -0.03301 -0.15279 -0.35179 -0.0344 0 0 -1.25569 0 0 0.22426 0.002 0.64765 0 0.49849 0.60146 -0.77834 0.08424 0.45275 -0.63913
PHE_179 -11.2523 2.19747 3.48608 -0.63351 0.553 0.31787 2.31385 -2.93376 -0 -0 -0.29883 -0.26796 0 0 0 0 0 -0.03626 0.18697 0 3.33715 0.11529 0 1.0402 6.16665 1.8614 6.15329
PRO_180 -7.29876 1.59898 3.82063 -0.08198 0.00012 0.04984 0.94961 -1.62953 -0.00843 -0.09443 0.13943 0.55541 0 0 0 0 0 -0.19058 0.06926 0.4237 0 -0.67267 0 -2.4119 5.82552 2.22783 3.27203
VAL_181 -7.33936 1.47964 2.97418 -0.33734 0.39277 0.08146 1.77306 -2.28977 -0.00429 -0.03207 -1.62764 -0.75691 0 0 -0.59569 0 0 0.02668 0.01654 0.18095 0 0.27822 0 1.9342 0.58406 1.13688 -2.12445
THR_182 -7.38678 1.02697 4.52848 -0.11188 0.10536 0.06701 2.74522 -2.58323 -0.01461 -0.07704 -1.29421 -0.78376 0 0 0 0 0 -0.00152 0.00826 0.05097 0 -0.52934 2.26721 -1.0874 0.39765 0.70842 -1.96421
LEU_183 -7.33304 0.69765 3.30547 -0.49933 0.2178 0.10511 2.20521 -2.13961 -0 -0 -1.98152 0.05393 0 0 0 0 0 0.68113 0.0158 0.69678 0 -0.13618 0 0.18072 -0.1672 0.74315 -3.35412
CYS_184 -6.83683 0.86779 4.43274 -0.03484 0 0.01375 2.46033 -2.10255 -0.01288 -0.05339 -2.47524 -0.19126 0 0 0 0 0 0.08712 0.10522 0.19894 0 -0.10251 0 3.6196 -0.14493 0.85687 0.68796
ALA_185 -7.28307 0.68443 4.47113 -0.02332 0 0 2.55457 -3.33979 -0 -0 -2.02875 -0.36887 0 0 -0.91213 0 0 -0.055 0 0 0 -0.41481 0 1.8394 -0.32014 0.52935 -4.667
GLU_186 -8.14291 0.64275 6.74171 -0.43836 0.19334 1.37622 2.52068 -3.06802 -0.03042 -0.25555 -2.12913 -3.08689 0 0 0 0 0 -0.01958 0.00257 0 3.97305 -0.35065 0 -2.7348 -0.60337 0.31999 -5.08938
ARG_187 -9.91073 0.79725 8.62719 -0.64351 0.08565 0.35762 3.65241 -4.06557 -0.01643 -0.11333 -2.85317 0.49193 0 0 -0.03582 0 0 -0.01488 1.26219 2.38166 0 -0.06233 0 -1.2888 -0.3861 0.79372 -0.94103
SER_188 -5.40245 0.54483 5.10954 -0.02295 0 0.02089 2.49307 -2.74586 -0.01079 -0.0896 -1.37513 -0.36372 0 0 0 0 0 0.01964 0.00389 0.48422 0 0.31059 0.60197 -0.77834 -0.00946 0.73425 -0.47538
ALA_189 -7.21753 0.48636 4.1063 -0.02039 0 0 2.29917 -3.15174 -0 -0 -2.03401 -0.35026 0 0 0 0 0 0.0197 0 0 0 -0.21058 0 1.8394 -0.17542 0.31757 -4.09143
ILE_190 -8.85201 1.08237 3.45949 -0.50663 0.46361 0.10121 2.8678 -2.98782 -0.00532 -0.04264 -2.23009 -0.03088 0 0 0 0 0 -0.03101 0.01914 0.56636 0 -0.43939 0 0.73287 -0.19942 0.5558 -5.47656
ALA_191 -5.82637 1.19253 4.35847 -0.02311 0 0 3.09157 -2.87072 -0 -0 -3.72636 -0.36456 0 0 0 0 0 0.03353 0 0 0 -0.30566 0 1.8394 -0.23771 0.8209 -2.0181
SER_192 -5.18583 0.37515 5.77898 -0.02678 0 0.06328 2.7478 -2.74579 -0.02783 -0.24009 -3.03694 -0.56611 0 0 0 0 0 0.01944 0.00199 0.8041 0 0.32279 0.61813 -0.77834 -0.18959 0.61081 -1.45482
MET_193 -12.314 1.33273 6.3061 -0.55591 0.28087 0.04766 3.14792 -3.83728 -0 -0 -2.358 -0.0626 0 0 0 0 0 -0.0146 0.14721 1.98887 0 0.08568 0 0.60916 0.26283 0.38065 -4.5527
VAL_194 -8.08937 0.76459 3.78347 -0.30278 0.16106 0.06857 2.73823 -3.00607 -0.00266 -0.01076 -2.27187 -0.16568 0 0 0 0 0 -0.06914 0.01248 0.1281 0 -0.33709 0 1.9342 0.17219 0.39883 -4.0937
THR_195 -6.62326 0.76953 5.2724 -0.20672 0.16162 0.07569 3.09696 -2.89268 -0.01743 -0.16717 -3.84838 -0.06384 0 0 -0.90011 0 0 -0.06074 0.03754 0.21977 0 0.21516 2.34158 -1.0874 -0.04535 0.39319 -3.32963
SER_196 -4.43466 0.37459 4.63843 -0.0357 0.00865 0.02729 1.819 -2.2453 -0 -0 -1.95988 0.03632 0 0 0 0 0 -0.03941 0.00994 0.97385 0 -0.32088 1.74325 -0.77834 -0.29608 0.49343 0.01449
GLY_197 -2.71208 0.17617 3.0932 -5e-05 0 0 0.96279 -1.52923 -0 -0 -1.05787 -0.33613 0 0 0 0 0 -0.19965 0 0 0 -1.5348 0 0.83697 -0.36661 0.56806 -2.09922
HIS_198 -6.97202 0.80694 5.47829 -0.44829 0.02248 0.4872 2.40333 -2.72082 -0 -0 -1.21924 -0.23643 0 0 0 -1.07115 0 0.04503 0.00063 0 2.12555 0.04897 0 -0.45461 -0.07125 0.53222 -1.24319
ARG_199 -4.88178 0.29628 3.74936 -0.61107 0.12909 0.38915 1.12752 -1.99443 -0.02337 -0.15347 -0.78837 -0.12506 0 0 -0.44726 0 0 -0.04998 0.09288 2.50837 0 -0.22279 0 -1.2888 0.01679 0.52645 -1.7505
LYS_200 -4.25808 0.54909 4.82348 -0.75995 0.18987 0.82152 1.37682 -2.10706 -0 -0 -3.39064 0.13001 0 0 0 0 0 -0.01141 0.32193 2.84743 0 -0.0357 0 -1.5107 0.21024 0.60456 -0.19859
ILE_201 -9.91459 1.82714 2.59402 -0.50044 0.51736 0.10323 2.00798 -2.53637 -0 -0 -1.23333 0.29303 0 0 0 0 0 -0.02435 0.08492 0.57238 0 -0.57272 0 0.73287 -0.0288 0.88754 -5.19013
ASP_202 -5.04339 0.56398 6.23569 -0.09619 0.00056 0.28511 2.81473 -2.95224 -0.02955 -0.1597 -7.01098 -0.14921 0 0 -0.64803 0 0 0.01682 0.12714 0 2.06589 -0.04936 0 -2.3716 -0.09638 0.7775 -5.71922
TYR_203 -7.10689 0.54044 3.04865 -0.58905 0.04267 0.33143 2.3201 -2.15866 -0 -0 -1.75296 -0.22498 0 0 0 0 0 0.08352 0.07143 0 1.94306 -0.17501 0.00452 1.2797 0.08302 0.53152 -1.72748
VAL_204 -7.86508 1.62076 1.4236 -0.29933 0.32418 0.07117 2.46222 -2.1997 -0.00934 -0.03179 -2.80683 -0.44056 0 0 0 0 0 -0.04005 0.27124 0.22361 0 -0.63164 0 1.9342 -0.1748 0.94451 -5.22364
PHE_205 -11.686 2.53013 0.56344 -0.57215 0.09142 0.26928 2.57002 -2.29314 -0.00693 -0.0266 -2.75065 -0.04997 0 0 0 0 0 -0.05876 0.08644 0 2.35287 -0.07016 0 1.0402 -0.15692 0.9232 -7.24433
VAL_206 -7.76477 0.77625 2.7449 -0.27544 0.18931 0.05792 2.24408 -2.39809 -0.02212 -0.07425 -2.7222 -0.32011 0 0 0 0 0 -0.04998 0.05631 0.2163 0 -0.75156 0 1.9342 -0.22211 0.43588 -5.94547
TYR_207 -11.4976 1.94704 4.83247 -0.86725 0.06232 0.1829 3.75083 -3.61786 -0.00693 -0.0266 -3.35489 -0.41109 0 0 -0.81557 0 0 0.11462 0.07645 0 2.63403 -0.01487 0.01156 1.2797 -0.16625 0.5987 -5.2883
PHE_208 -9.34293 0.95855 2.22318 -0.57456 0.04393 0.30146 2.41095 -2.59456 -0.01278 -0.04246 -1.48523 0.3313 0 0 -0.98153 0 0 -0.01526 0.06945 0 2.09374 -0.29205 0 1.0402 0.04841 0.608 -5.21218
ASN_209 -5.18333 0.60293 4.36991 -0.3704 0.03956 0.75462 2.03054 -2.2579 -0.0118 -0.03896 -0.57685 -1.47791 0 0 -0.82537 0 0 -0.06503 0.00348 0 2.52145 -0.67297 0 -0.93687 -0.25963 0.30099 -2.05355
THR_210 -4.47564 0.47751 4.0759 -0.22367 0.20888 0.10933 1.96008 -2.11576 -0.00302 -0.02004 -0.77286 -1.25836 0 0 -0.89739 0 0 -0.03181 0.04772 1.59831 0 -0.16529 2.29705 -1.0874 -0.22287 0.47944 -0.01989
LYS_211 -3.09648 0.07633 4.07313 -0.35641 0.05118 0.20452 1.30881 -1.62028 -0.0118 -0.03896 -3.05356 -0.0405 0 0 0 -0.66521 0 -0.06252 0.63503 2.16315 0 -0.0302 0 -1.5107 -0.16909 0.524 -1.61955
ASN_212 -1.7121 0.13137 2.06403 -0.17257 0.02026 0.25507 0.72866 -0.90475 -0.00107 -0.00566 -0.18461 -0.24728 0 0 -0.89739 0 0 -0.02616 0.01008 0 1.68756 0.31555 0 -0.93687 0.09468 0.23197 0.45077
LYS_213 -4.00498 0.31644 4.51484 -0.3497 0.0389 0.15184 1.34641 -1.93493 -0.00134 -0.00607 -1.90532 0.02322 0 0 0 0 0 0.01267 0.04275 1.85327 0 -0.06154 0 -1.5107 0.81893 0.14898 -0.50633
SER_214 -3.318 0.18036 2.79834 -0.08571 0.012 0.12647 0.18691 -1.2375 -0.02464 -0.1886 -0.3083 -1.9843 0 0 0 0 0 -0.02919 0.02637 1.47886 0 0.36388 1.86232 -0.77834 1.17971 0.29166 0.55233
ASN_215 -6.52837 0.68826 4.88622 -0.15436 0.03275 0.19815 1.65677 -2.46244 -0 -0 -2.62337 -0.21257 0 0 0 0 0 0.14507 0.26535 0 1.47441 -0.15579 0 -0.93687 0.64246 0.41454 -2.66979
SER_216 -5.23459 1.2043 4.39915 -0.0209 0.00045 0.01802 1.67526 -2.10367 -0.00368 -0.03742 -1.66466 0.15948 0 0 0 0 0 0.02534 0.08153 0.92133 0 -0.27922 0.63388 -0.77834 0.13059 1.18899 0.31584
PRO_217 -5.65382 0.69855 3.01576 -0.11857 0 0.08738 1.23379 -1.24179 -0 -0 -1.88172 0.27687 0 0 -0.50039 0 0 -0.06455 0.01984 0.11555 0 -1.19927 0 -2.4119 -0.0628 1.18198 -6.5051
CYS:disulfide_218 -6.63597 1.08057 4.80919 -0.06811 0.00125 0.06424 2.46747 -2.40445 -0 -0 -2.75583 -0.16822 0 0 0 0 -0.34235 0.08821 0.11487 0.93137 0 0.38516 0 3.6196 -0.34137 0.48277 1.32841
GLY_219 -5.36755 0.80162 4.46702 -4e-05 0 0 2.09982 -2.52082 -0 -0 -1.77694 -0.40752 0 0 -1.12835 0 0 -0.06674 0 0 0 0.19754 0 0.83697 0.5637 0.26392 -2.03736
MET_220 -10.7789 1.71266 5.74645 -0.80454 0.42172 0.36699 2.20355 -3.00467 -0.00072 -0.00737 -0.49341 -0.24348 0 0 0 0 0 -0.03348 0.50174 2.84256 0 0.03368 0 0.60916 0.74481 0.44707 0.26383
CYS:disulfide_221 -8.29029 1.36944 6.28174 -0.03414 0.00038 0.01094 2.58342 -2.97316 -0 -0 -1.63271 -0.43376 0 0 0 0 -0.34235 -0.01777 0.38642 0.40669 0 0.25186 0 3.6196 0.3909 0.74938 2.3266
ARG_222 -12.5631 1.06476 11.4538 -0.41553 0.04328 0.20419 5.15871 -5.35646 -0 -0 -6.49258 0.35556 0 0 -2.29395 0 0 -0.00575 1.45061 2.04634 0 -0.15762 0 -1.2888 0.06943 0.96918 -5.75787
GLN_223 -9.40336 0.82264 8.19598 -0.84586 0.07424 0.89097 4.61138 -4.10386 -0.0541 -0.30559 -4.72097 -0.77107 0 0 -1.65709 -0.99485 0 -0.03613 0.02649 0 2.82235 -0.18918 0 -0.18838 -0.40461 0.94592 -5.28507
ASN_224 -7.1669 0.42736 6.58832 -0.19752 0.03191 0.32059 3.22188 -3.31555 -0.00251 -0.00858 -2.6168 -0.76323 0 0 -0.57067 0 0 0.14025 0.00097 0 4.02128 0.19555 0 -0.93687 -0.09872 0.47734 -0.25188
LEU_225 -8.92405 1.05339 3.90447 -0.479 0.22051 0.11253 2.65855 -2.9465 -0.01525 -0.08061 -1.97127 0.20091 0 0 0 0 0 -0.01228 0.08699 0.37224 0 -0.2724 0 0.18072 -0.02291 0.65198 -5.28197
LEU_226 -8.06078 0.71463 4.49885 -0.65671 0.27878 0.26036 2.39426 -2.79477 -0 -0 -1.66639 0.01212 0 0 -0.60667 0 0 0.01769 0.1596 1.10101 0 -0.26085 0 0.18072 -0.2347 0.79183 -3.87103
GLU_227 -6.21177 0.37345 7.29795 -0.54032 0.06627 0.94528 2.96555 -3.05303 -0.02355 -0.14994 -4.20502 -0.583 0 0 -1.16232 -0.65603 0 -0.02961 0.18861 0 3.28617 -0.17518 0 -2.7348 -0.23447 0.64326 -3.99249
PHE_228 -8.376 0.6622 2.05145 -0.71288 0.06028 0.3419 2.22078 -2.15798 -0 -0 -2.04315 -0.03399 0 0 0 0 0 0.04073 0.53537 0 2.16471 -0.07452 0 1.0402 -0.18295 0.93777 -3.52606
SER_229 -6.13672 1.09752 5.2709 -0.02665 0 0.02088 2.69253 -2.56298 -0.01453 -0.07324 -1.61451 0.00277 0 0 0 0 0 0.07747 0.0215 0.45675 0 0.0616 0.61227 -0.77834 -0.11349 0.88697 -0.11931
HIS_230 -5.97705 0.68164 7.03287 -0.49081 0.03275 0.33035 3.69604 -3.10249 -0.01201 -0.10691 -3.9935 -0.98862 0 0 -1.2091 0 0 0.09794 0.01231 0 1.66318 -0.05192 0 -0.45461 -0.24553 0.68479 -2.40069
GLN_231 -6.19896 0.5486 5.62321 -0.74442 0.25505 0.85732 2.55792 -2.81052 -0.00114 -0.01987 -1.44016 -0.38026 0 0 -0.60667 0 0 -0.06286 0.24226 0 2.97622 -0.1661 0 -0.18838 -0.45009 0.86131 0.85246
LYS_232 -3.45458 0.33348 4.36272 -0.32197 0.04951 0.18393 2.43396 -1.89255 -0 -0 -2.72633 -0.22733 0 0 -1.81279 0 0 -0.03417 0.00079 1.68725 0 0.01019 0 -1.5107 -0.30734 0.62627 -2.59966
THR_233 -8.07062 0.99212 6.43215 -0.17357 0.08953 0.06349 3.66417 -3.52425 -0.01346 -0.11085 -3.30815 0.16813 0 0 0 0 0 -0.08186 0.07013 0.1173 0 0.12824 2.34794 -1.0874 -0.2453 0.56404 -1.97822
LYS_234 -6.59057 0.64977 5.03493 -0.58066 0.40019 0.59722 3.16182 -2.56508 -0 -0 -3.92672 -0.12301 0 0 -0.60369 0 0 -0.05133 0.29537 3.33313 0 0.15976 0 -1.5107 -0.17729 0.6301 -1.86676
LEU_235 -9.16208 1.70745 2.91774 -0.67683 0.5496 0.15208 2.81341 -2.7454 -0.01349 -0.04925 -2.37145 0.20534 0 0 0 0 0 0.0229 0.07876 1.75023 0 -0.30705 0 0.18072 -0.15183 1.36394 -3.73524
PHE_236 -10.8076 1.73072 2.5187 -0.68285 0.14605 0.42108 2.39643 -2.56394 -0 -0 -2.90488 0.18934 0 0 0 0 0 -0.04643 0.21201 0 2.20777 -0.1 0 1.0402 -0.0814 1.46155 -4.86331
CYS_237 -6.50761 0.78146 4.42364 -0.05269 0.01017 0.02232 2.15731 -2.16849 -0.03135 -0.19505 -2.98978 -0.37011 0 0 0 0 0 0.13106 0.06135 0.88643 0 0.00949 0 3.6196 0.37304 0.65354 0.81435
ILE_238 -10.0483 1.75346 3.06191 -0.49659 0.38299 0.1132 2.13878 -2.6739 -0 -0 -2.17996 0.15031 0 0 0 0 0 0.0972 0.96182 0.38064 0 -0.71593 0 0.73287 0.07133 1.1876 -5.08256
ASP_239 -5.92288 0.53061 7.95495 -0.17268 0.03086 0.52573 4.2668 -3.55128 -0.01612 -0.10445 -5.44442 -1.24292 0 0 -1.00762 0 0 -0.05786 0.08057 0 3.43544 0.05406 0 -2.3716 -0.54279 1.23764 -2.31796
ASN_240 -6.67548 0.94777 6.77512 -0.45539 0.09419 0.88961 2.91996 -3.24508 -4e-05 -0.00026 -2.18018 -0.26726 0 0 -1.79709 0 0 -0.14087 0.0351 0 3.50205 0.30155 0 -0.93687 -0.06334 0.63734 0.34082
ASP_241 -2.90286 0.33704 5.27102 -0.11931 0.04394 0.37198 1.97663 -2.08896 -0.00065 -0.00857 -4.45011 -0.26981 0 0 -1.00762 -0.66521 0 0.14601 0.04017 0 2.71601 -0.61467 0 -2.3716 0.36055 0.70507 -2.53096
SER_242 -2.82164 0.34724 2.84349 -0.06221 0.01935 0.09523 1.68697 -1.46194 -0.00342 -0.04483 -1.40425 -1.03152 0 0 0 -0.1749 0 -0.01422 0.01151 0.95244 0 0.21938 1.76402 -0.77834 0.9543 0.83011 1.92677
SER_243 -3.3064 0.32677 3.63254 -0.03092 0 0.07236 2.0639 -1.78244 -0.0093 -0.08074 -1.78077 -0.16785 0 0 0 0 0 0.15874 0.00043 0.10845 0 -0.48244 0.66306 -0.77834 0.67422 0.68604 -0.03271
TYR_244 -6.51381 1.0121 1.21469 -0.9957 0.12979 0.60938 0.447 -1.20306 -0 -0 -0.46237 -0.25624 0 0 0 0 0 0.01009 0.05527 0 1.5923 -0.42105 0.00091 1.2797 -0.27453 0.86754 -2.90799
LYS_245 -3.99062 0.24981 3.42927 -0.47645 0.1318 0.26942 1.94179 -1.66854 -0.01506 -0.05472 -1.8673 -0.03396 0 0 0 0 0 0.10147 0.00509 1.7929 0 0.06213 0 -1.5107 -0.20147 0.69998 -1.13516
GLN_246 -4.28838 0.35669 2.0024 -0.38553 0.08052 0.25114 0.37407 -1.13899 -0 -0 -0.65683 -0.15565 0 0 0 0 0 -0.0379 0.01439 0 3.28887 0.26598 0 -0.18838 -0.08627 0.38568 0.0818
PHE_247 -6.37139 0.6632 3.62858 -0.63291 0.08497 0.37297 2.37607 -2.21302 -0.01506 -0.05472 -3.08859 0.2537 0 0 0 0 0 0.01198 0.04798 0 2.02454 -0.34975 0 1.0402 -0.14383 0.59839 -1.76668
SER_248 -5.21655 0.61744 5.75954 -0.02538 0 0.02093 3.24036 -2.72218 -0 -0 -4.28374 0.1218 0 0 -0.80785 0 0 0.12699 0.00031 0.44206 0 0.04629 0.60027 -0.77834 -0.08788 0.70537 -2.24057
ILE_249 -10.1021 1.78755 4.26141 -0.73945 0.48271 0.28821 2.97295 -3.28006 -0 -0 -1.80099 0.22951 0 0 0 0 0 -0.03811 0.00396 0.95183 0 0.03477 0 0.73287 -0.09551 1.23602 -3.07443
ASP_250 -5.7078 0.49805 6.31365 -0.18966 0.00767 0.65426 2.13631 -2.95877 -0.00819 -0.06204 -1.40497 -1.71757 0 0 0 0 0 -0.06662 0.03428 0 3.89664 -0.04522 0 -2.3716 -0.34465 0.97253 -0.36369
GLU_251 -5.36113 0.59205 6.42898 -0.19665 0.02624 0.26918 2.81157 -2.8929 -0 -0 -2.85247 -0.49325 0 0 -0.80785 0 0 -0.038 0.02136 0 3.50833 -0.18868 0 -2.7348 -0.24328 0.40407 -1.74722
LEU_252 -7.70788 1.12591 3.69309 -0.69499 0.28733 0.17871 1.95417 -2.2605 -0 -0 -1.39759 0.24868 0 0 -0.87478 0 0 0.0264 0.02112 3.22886 0 -0.28129 0 0.18072 -0.2104 0.81255 -1.66991
LEU_253 -8.21792 1.17562 3.92932 -0.70497 0.6098 0.30508 1.75131 -2.76588 -0 -0 -2.04837 -0.09142 0 0 0 0 0 -0.01069 0.21105 1.03267 0 0.2604 0 0.18072 0.45867 0.9664 -2.9582
MET_254 -5.44542 0.54379 5.37252 -0.47484 0.07318 0.12425 2.58972 -2.57454 -0 -0 -2.58441 0.06084 0 0 -0.91996 0 0 -0.08629 0.02418 1.64406 0 0.3104 0 0.60916 0.41131 0.85363 0.53157
ASN_255 -4.71139 0.24706 4.94459 -0.19408 0.0514 0.33535 1.89749 -2.18771 -0.02286 -0.21098 -2.21288 -0.93608 0 0 0 0 0 -0.0033 0.01921 0 1.73008 -0.79969 0 -0.93687 -0.49409 0.6232 -2.86155
GLY_256 -3.06277 0.14643 2.55491 -0.0003 0 0 0.88919 -1.47632 -0.0006 -0.00616 -1.01847 -0.163 0 0 0 0 0 -0.12565 0 0 0 -1.02594 0 0.83697 -0.22397 0.23872 -2.43697
PHE_257 -6.09242 0.80946 1.4175 -0.54132 0.05546 0.23339 1.42673 -1.50124 -0.02064 -0.15656 -1.23196 0.01116 0 0 -0.53376 0 0 -0.00868 0.2267 0 2.19383 -0.29773 0 1.0402 -0.10449 0.16969 -2.90466
LYS_258 -4.91136 0.20044 4.37416 -0.54705 0.10248 0.48581 0.55927 -1.70383 -0.0006 -0.00616 -0.70266 -0.07153 0 0 0 0 0 0.00406 0.04812 2.53404 0 0.12197 0 -1.5107 -0.06839 0.35492 -0.73702
LYS_259 -3.42226 0.18282 3.27283 -0.49212 0.09657 0.41755 1.24897 -1.1338 -0.0112 -0.06371 -1.0642 0.03729 0 0 -1.16232 0 0 -0.04161 0.01338 2.53138 0 0.0099 0 -1.5107 -0.1213 0.35219 -0.86035
SER:CtermProteinFull_260 -1.82023 0.12498 2.65594 -0.03878 0 0.10101 0.06311 -0.94505 -0.00183 -0.03451 -0.69888 0.97219 0 0 0 0 0 0 0.00012 0.07886 0 0 0.6006 -0.77834 -0.19867 0.21248 0.29299
MET:NtermProteinFull_261 -1.91517 0.22138 1.73695 -0.31648 0.10891 0.03041 0.44089 -0.7934 -0.08861 -0.28336 -0.13358 1.42049 0 0 0 0 0 -0.01573 0.05591 1.05601 0 0 0 0.60916 0 0.23759 2.37137
LYS_262 -2.86863 0.31529 2.19694 -0.30877 0.03455 0.15693 0.41334 -0.92412 -0.03178 -0.13071 -0.1471 -0.14457 0 0 -0.57656 0 0 0.06075 0.02452 1.86307 0 -0.17733 0 -1.5107 -0.16831 0.39851 -1.52468
VAL_263 -4.4319 0.40889 0.63975 -0.26332 0.12848 0.05375 0.4663 -1.21695 -0.0925 -0.33196 0.01944 -0.23535 0 0 0 0 0 -0.06174 0.14117 0.30786 0 -0.79627 0 1.9342 -0.38897 0.4283 -3.2908
ASN_264 -3.92727 0.35694 3.43347 -0.16452 0.00467 0.21394 2.11167 -1.74006 -0 -0 -1.02232 -0.56137 0 0 -1.6242 0 0 -0.0309 0.0094 0 2.73333 -0.17197 0 -0.93687 -0.22889 0.48735 -1.05762
LEU_265 -6.03519 0.88224 2.37388 -0.43873 0.08501 0.09414 2.15765 -1.90415 -0 -0 -1.09928 0.10625 0 0 -0.78567 0 0 -0.04318 0.14661 0.29947 0 -0.27101 0 0.18072 0.01789 0.69541 -3.53792
GLU_266 -4.41702 0.17373 4.95432 -0.4317 0.06403 0.88007 2.21106 -2.24072 -0 -0 -2.12385 -0.41239 0 0 -0.83853 -0.51203 0 0.07284 0.05216 0 3.10686 -0.30979 0 -2.7348 -0.14169 0.54299 -2.10445
TRP_267 -7.20367 0.54919 3.9106 -1.41737 0.11073 0.65054 1.87311 -2.32348 -0 -0 -1.03506 -0.353 0 0 0 0 0 -0.03334 0.18426 0 1.86622 -0.16771 0 1.6906 -0.24844 0.25541 -1.69141
ILE_268 -10.8721 1.95262 3.76605 -0.54532 0.65374 0.10969 2.64788 -2.92293 -0 -0 -1.45328 0.039 0 0 0 0 0 -0.05221 0.00925 0.56965 0 -0.40292 0 0.73287 -0.08335 0.67806 -5.17336
ILE_269 -8.55469 0.83913 3.73598 -0.51395 0.37656 0.10201 2.54487 -2.75636 -0 -0 -1.49981 0.06153 0 0 0 0 0 0.04597 0.05681 0.58534 0 -0.3613 0 0.73287 0.02723 0.80654 -3.77128
LYS_270 -4.25449 0.21537 4.98721 -0.30218 0.03053 0.13409 2.21361 -2.28596 -0.00314 -0.06304 -1.49652 0.01297 0 0 0 0 0 0.00068 0.00473 1.74138 0 0.01451 0 -1.5107 -0.16485 0.44387 -0.28194
GLN_271 -7.48655 0.45942 5.73462 -0.79913 0.07554 0.82404 2.95728 -2.87745 -0 -0 -2.34822 -0.80954 0 0 0 0 0 -0.01304 0.00533 0 2.83487 -0.18926 0 -0.18838 -0.36384 0.26425 -1.92006
LEU_272 -11.7768 2.01684 4.8817 -0.54644 0.45031 0.13629 3.4353 -3.91755 -0.00182 -0.01649 -2.96203 0.27451 0 0 0 0 0 -0.00284 0.00734 0.35748 0 -0.27924 0 0.18072 -0.31476 0.82683 -7.25065
GLN_273 -5.91877 0.36212 5.83292 -0.38482 0.07267 0.22149 2.48592 -2.78958 -0.01568 -0.11692 -1.89055 -0.64306 0 0 0 0 0 0.01791 0.05725 0 3.45774 -0.07243 0 -0.18838 -0.2305 0.86627 1.12361
MET_274 -4.74979 0.2968 4.90252 -0.31963 0.09413 0.02929 1.55564 -2.16523 -0 -0 -0.96536 0.0072 0 0 0 0 0 -0.00562 0.05336 1.13257 0 -0.03157 0 0.60916 -0.14881 0.37929 0.67396
ILE_275 -9.34548 1.46804 3.41726 -0.50727 0.40303 0.10203 3.12542 -3.01369 -0 -0 -1.99223 0.00501 0 0 0 0 0 -0.06115 0.12235 0.69802 0 -0.44506 0 0.73287 -0.07462 0.43298 -4.93248
VAL_276 -8.70799 1.49403 3.84826 -0.31286 0.24755 0.07071 2.89354 -3.21165 -0.00628 -0.07154 -2.47174 0.01614 0 0 0 0 0 -0.02395 0.00209 0.23007 0 -0.06433 0 1.9342 0.00762 0.6045 -3.52165
LYS_277 -3.60895 0.26865 3.78264 -0.3214 0.03285 0.16285 1.31395 -1.70143 -0.02422 -0.13495 -0.60351 -0.01209 0 0 0 0 0 -0.16595 0.00832 1.76425 0 -0.02936 0 -1.5107 -0.09807 0.58359 -0.29353
ARG_278 -6.11492 0.52499 6.44829 -0.47635 0.07598 0.27903 3.09219 -3.09305 -0.01543 -0.08508 -3.60035 0.11561 0 0 -1.23684 0 0 -0.0637 0.04779 1.96581 0 -0.07259 0 -1.2888 -0.38071 0.34466 -3.53347
ALA_279 -5.52962 0.87765 2.49086 -0.02537 0.00023 0 2.02691 -2.31687 -0.02448 -0.16811 -2.13876 -0.18421 0 0 -0.06745 0 0 -0.04866 0 0 0 -0.12935 0 1.8394 -0.73715 0.309 -3.82598
TYR_280 -9.26886 0.96126 4.61518 -0.74226 0.03782 0.25273 2.73124 -2.69461 -0 -0 -2.33946 -0.49097 0 0 0 -0.71969 0 0.08904 0.0005 0 2.58473 0.02725 0.05257 1.2797 -0.17921 0.56964 -3.23342
THR_281 -6.452 1.06407 5.11461 -0.15402 0.18631 0.10415 1.33901 -2.72693 -0.02373 -0.24076 -1.29338 -1.06753 0 0 0 0 0 0.1227 0.02293 0.10668 0 -0.16461 2.26491 -1.0874 1.47149 1.67911 0.2656
PRO_282 -4.55649 0.70954 2.42221 -0.08452 0.00023 0.05203 0.44726 -0.86528 -0 -0 0.11667 0.6773 0 0 0 0 0 -0.18091 0.01122 0.64256 0 -0.50654 0 -2.4119 1.00149 1.80171 -0.72344
PHE_283 -7.79379 0.78833 3.35414 -0.58744 0.03713 0.31515 1.80601 -2.12792 -0.02164 -0.13139 -1.94505 0.18215 0 0 -1.10331 0 0 -0.04 0.00642 0 2.33748 -0.01126 0 1.0402 0.16332 0.82707 -2.90439
SER_284 -4.94646 0.7476 4.95777 -0.03925 0.00138 0.05447 2.4071 -2.34254 -0.01635 -0.14531 -2.50739 -0.66464 0 0 -2.02919 -0.41121 0 0.04893 0.08881 0.47883 0 -0.01127 1.73123 -0.77834 0.31189 0.93367 -2.13028
ASN_285 -3.17915 0.20896 3.45764 -0.18884 0.02569 0.31091 1.40522 -1.7117 -0.00204 -0.05499 -1.35237 -0.91609 0 0 -0.8637 0 0 0.00971 0.02134 0 1.68859 -0.64805 0 -0.93687 -0.1457 0.86716 -2.00426
PHE_286 -5.08765 0.43113 3.55366 -0.57038 0.02405 0.23932 1.8123 -2.01149 -0.00315 -0.01781 -1.46737 -0.02519 0 0 -1.66352 0 0 -0.08054 0.33553 0 2.29776 -0.23671 0 1.0402 -0.04313 0.49712 -0.97587
LYS_287 -7.14675 0.89736 4.51913 -0.31941 0.05112 0.17746 2.42761 -2.4404 -0.02282 -0.11958 -1.92327 -0.17713 0 0 0 0 0 -0.01966 0.14694 2.39585 0 0.25548 0 -1.5107 0.09793 0.52333 -2.18753
VAL_288 -8.09606 1.30541 2.17381 -0.35582 0.1827 0.08345 2.6405 -2.63232 -0.00272 -0.00775 -2.04024 -0.18863 0 0 -0.8153 0 0 -0.03266 0.11002 0.76829 0 -0.42618 0 1.9342 -0.02149 0.65397 -4.76682
ALA_289 -7.0467 1.2044 1.55296 -0.02297 0 0 2.68943 -2.40374 -0.00802 -0.08508 -2.41596 -0.33231 0 0 0 0 0 0.00385 0 0 0 0.1535 0 1.8394 0.15752 0.56811 -4.14561
CYS_290 -8.56772 1.49877 3.48688 -0.06903 9e-05 0.04496 2.28912 -2.4548 -0.02266 -0.16778 -3.14286 -0.20111 0 0 0 0 0 -0.01303 8e-05 0.33097 0 -0.17992 0 3.6196 0.47847 0.51174 -2.55822
MET_291 -11.1862 1.69156 3.99317 -0.51543 0.23664 0.14037 2.58958 -2.47648 -0.00403 -0.01551 -2.65408 -0.09689 0 0 0 0 0 0.15642 0.18797 1.79437 0 0.23117 0 0.60916 0.41284 0.8592 -4.04613
ILE_292 -10.2054 1.2616 2.80333 -0.48089 0.38366 0.09969 2.76313 -2.63024 -0.01189 -0.04444 -2.86773 -0.02781 0 0 0 0 0 0.08026 0.65496 0.39618 0 -0.78502 0 0.73287 -0.0945 1.11338 -6.85887
ILE_293 -8.37486 0.85498 3.03055 -0.61731 0.44748 0.12124 2.68862 -2.48488 -0.00403 -0.01551 -3.15302 0.25001 0 0 0 0 0 -0.04429 0.09052 0.95222 0 -0.77599 0 0.73287 -0.49643 0.98902 -5.80879
ALA_294 -5.62199 0.66083 3.66136 -0.02698 0.0044 0 2.21212 -2.51806 -0.0053 -0.01676 -2.02468 -0.4651 0 0 0 0 0 -0.03325 0 0 0 0.20602 0 1.8394 0.42199 0.52576 -1.18024
ASN_295 -2.94082 0.45718 3.52277 -0.19184 0.0219 0.3245 1.73237 -1.67554 -0 -0 -1.98414 -1.03148 0 0 -0.62727 -1.04703 0 -0.08565 0.02546 0 1.95937 -1.02883 0 -0.93687 0.17923 0.35027 -2.97641
ASN_296 -4.89487 0.70795 3.66095 -0.19339 0.07284 0.32713 0.9752 -1.85503 -0.09915 -0.52822 -0.92803 -0.88557 0 0 -0.57656 0 0 -0.00614 0.04221 0 1.74064 -0.65459 0 -0.93687 -0.58777 0.59803 -4.02126
GLN_297 -5.80516 0.56714 4.6702 -0.25745 0.02134 0.12026 2.5546 -2.56697 -0.00565 -0.01652 -2.91888 0.03947 0 0 0 -0.45726 0 0.05666 0.06166 0 3.32126 0.13215 0 -0.18838 -0.16274 0.54144 -0.29282
THR_298 -4.72835 0.39536 0.728 -0.17757 0.05287 0.13861 0.20085 -1.05516 -0 -0 -0.6192 -2.15971 0 0 0 0 0 -0.01838 0.00556 2.11781 0 -0.02661 2.46178 -1.0874 -0.04624 0.73043 -3.08736
PHE_299 -11.8732 1.42219 4.7928 -0.75057 0.0828 0.46417 2.90648 -3.38462 -0.00565 -0.01652 -3.05679 0.26909 0 0 0 0 0 0.01455 0.19775 0 2.29788 -0.06486 0 1.0402 -0.00034 1.10384 -4.56077
PHE_300 -6.39063 0.77485 1.12714 -1.01625 0.12822 0.64927 0.66446 -1.40533 -0.03016 -0.26588 -0.53321 -0.17398 0 0 0 0 0 -0.00798 0.15455 0 1.50064 -0.55135 0 1.0402 -0.1702 0.85445 -3.65118
GLY_301 -4.30715 0.65949 3.10045 -0.0013 0 0 2.17892 -2.02756 -0 -0 -2.55231 -0.35145 0 0 0 0 0 -0.11428 0 0 0 -0.82053 0 0.83697 0.14343 0.50787 -2.74745
VAL_302 -8.41404 0.99408 1.81595 -0.35148 0.23272 0.08251 2.1712 -2.59666 -0 -0 -1.22904 -0.00131 0 0 -0.40333 0 0 -0.036 0.54943 0.83849 0 -0.44098 0 1.9342 0.14006 0.53445 -4.17975
ASN_303 -7.65867 0.69409 5.23523 -0.40471 0.01367 0.80495 3.83608 -3.29069 -0 -0 -4.12287 -0.29138 0 0 -1.52258 0 0 0.01074 0.00018 0 4.00029 0.27046 0 -0.93687 -0.24976 0.57042 -3.04141
ILE_304 -8.22611 1.84707 2.23879 -0.52387 0.6488 0.12334 2.86125 -2.20349 -0 -0 -2.48516 -0.1742 0 0 0 0 0 0.09985 0.16422 0.26495 0 -0.47059 0 0.73287 -0.17254 0.82025 -4.45456
GLU_305 -8.59829 0.92866 9.12969 -0.21696 0.06059 0.304 4.6912 -3.87859 -0.00043 -0.01005 -7.47576 -0.41455 0 0 -2.17626 -0.41121 0 -0.0094 0.03133 0 2.38754 0.40598 0 -2.7348 0.28421 0.95321 -6.74989
ASN_306 -7.59924 0.80558 6.29764 -0.1885 0.00094 0.25973 2.28501 -3.18676 -0.02853 -0.14653 -1.12711 -0.83013 0 0 -1.25992 -0.96746 0 0.03162 0.0065 0 3.16434 0.28967 0 -0.93687 0.59769 0.83322 -1.69913
SER_307 -3.89651 0.21605 3.7834 -0.0287 0 0.04641 0.92303 -1.797 -0.01723 -0.09045 -0.23453 -1.08866 0 0 0 0 0 0.21055 0.00569 0.21581 0 0.01704 0.61033 -0.77834 -0.07051 0.5478 -1.42583
SER_308 -5.53805 0.83749 4.4296 -0.03648 0.00537 0.0674 2.39312 -2.18348 -0.0336 -0.16114 -0.75804 -0.62174 0 0 -1.25992 0 0 -0.0407 0.00104 0.39597 0 0.49392 0.60047 -0.77834 0.0264 0.37716 -1.78354
PHE_309 -11.4967 2.67949 3.58734 -0.65196 0.59128 0.31409 2.26209 -3.02381 -0 -0 -0.21918 -0.24987 0 0 0 0 0 -0.05206 0.09357 0 3.36916 0.11852 0 1.0402 6.08595 1.79182 6.2399
PRO_310 -7.05295 1.6711 3.68664 -0.08712 9e-05 0.0518 1.05152 -1.65004 -0.01823 -0.17169 -0.0717 0.58611 0 0 0 0 0 -0.19032 0.00943 0.40477 0 -0.70881 0 -2.4119 5.87412 2.10694 3.07975
VAL_311 -7.39108 1.53836 3.77987 -0.33769 0.37059 0.08036 1.79864 -2.48015 -0 -0 -1.9609 -0.70421 0 0 -0.50266 0 0 0.00083 0.12132 0.18322 0 0.28323 0 1.9342 0.64088 0.9695 -1.67567
THR_312 -7.41281 0.83954 5.06255 -0.10934 0.11344 0.06345 2.55072 -2.77506 -0.02085 -0.08628 -1.33128 -0.7399 0 0 0 0 0 0.08724 0.01237 0.04841 0 -0.52592 2.26582 -1.0874 0.39793 0.67248 -1.97486
LEU_313 -8.20492 1.05879 3.52582 -0.64592 0.21097 0.19073 2.34257 -2.28442 -0 -0 -1.66927 0.28631 0 0 0 0 0 0.21 0.07433 0.76862 0 -0.25311 0 0.18072 -0.13298 0.91824 -3.42353
CYS_314 -7.59355 0.75351 4.91698 -0.04443 5e-05 0.01804 2.2312 -2.15806 -0.02064 -0.08177 -1.59132 -0.10484 0 0 0 0 0 -0.00901 0.02734 0.186 0 0.10284 0 3.6196 -0.20579 0.94493 0.99108
ALA_315 -6.80492 0.74856 3.70287 -0.02332 0 0 1.92046 -2.90057 -0.00804 -0.05502 -1.24462 -0.37039 0 0 0 0 0 -0.05663 0 0 0 -0.31269 0 1.8394 -0.48906 0.4287 -3.62526
GLU_316 -8.49765 0.68 6.89428 -0.44089 0.27001 1.39592 2.60941 -3.16417 -0.02153 -0.13262 -2.27321 -3.00718 0 0 0 0 0 -0.0576 0.00644 0 4.1528 -0.29514 0 -2.7348 -0.63258 0.22154 -5.02695
ARG_317 -11.5779 1.00647 9.28827 -0.50346 0.08741 0.27253 3.6757 -4.33234 -0.02869 -0.217 -1.41293 0.4008 0 0 0 -0.70643 0 -0.02113 0.26831 2.04133 0 -0.09322 0 -1.2888 -0.42699 0.56709 -3.00099
SER_318 -6.34747 0.84906 5.7085 -0.0236 1e-05 0.05345 2.64948 -3.11348 -0.00176 -0.01454 -1.76968 -0.60815 0 0 0 0 0 0.08374 0.15739 0.64801 0 0.34762 0.66558 -0.77834 0.02799 0.70243 -0.76377
ALA_319 -7.15407 0.46019 4.23604 -0.02048 0 0 2.44205 -3.16876 -0 -0 -2.28672 -0.3507 0 0 0 0 0 0.17853 0 0 0 -0.19753 0 1.8394 -0.04937 0.45927 -3.61214
ILE_320 -9.27549 0.85091 3.46405 -0.49752 0.35907 0.10241 3.1085 -3.09129 -0.02336 -0.13091 -2.20244 -0.07782 0 0 0 0 0 -0.05684 0.02587 0.64736 0 -0.36341 0 0.73287 -0.21813 0.5523 -6.09386
ALA_321 -5.57971 1.00519 4.14408 -0.0215 0 0 3.10846 -2.79794 -0 -0 -3.93032 -0.35893 0 0 0 0 0 0.05053 0 0 0 -0.15805 0 1.8394 -0.08557 0.59992 -2.18445
SER_322 -5.00792 0.36901 5.50143 -0.02724 0 0.06426 2.53129 -2.62662 -0.03016 -0.26588 -2.85783 -0.53861 0 0 0 0 0 -0.03084 0.0149 0.78834 0 0.32441 0.61236 -0.77834 0.02728 0.36431 -1.56585
MET_323 -12.3095 1.26828 6.02089 -0.5531 0.31577 0.06973 3.05273 -3.70812 -0 -0 -2.40552 -0.07402 0 0 0 0 0 -0.01661 0.0523 2.03236 0 0.07923 0 0.60916 0.25805 0.33658 -4.97181
VAL_324 -8.20809 0.87902 3.54689 -0.30172 0.15485 0.06788 2.7666 -2.92397 -0.00752 -0.03371 -2.43074 -0.20697 0 0 0 0 0 -0.0348 0.02356 0.2012 0 -0.37017 0 1.9342 0.159 0.39813 -4.38637
THR_325 -6.62509 0.89729 5.06807 -0.20831 0.1837 0.07637 3.00469 -2.83189 -0.02336 -0.13091 -3.62875 -0.10789 0 0 -0.89207 0 0 -0.06407 0.03815 0.24495 0 0.24819 2.25685 -1.0874 -0.00885 0.44289 -3.14745
SER_326 -4.39079 0.43599 4.61931 -0.03544 0.00941 0.0275 1.65745 -2.22438 -0 -0 -1.91387 0.02789 0 0 0 0 0 -0.0288 0.00465 0.95799 0 -0.31504 1.73833 -0.77834 -0.27998 0.56942 0.08129
GLY_327 -2.52661 0.14232 2.93382 -5e-05 0 0 0.99564 -1.45125 -0 -0 -1.0989 -0.3234 0 0 0 0 0 -0.19876 0 0 0 -1.53723 0 0.83697 -0.32254 0.71639 -1.83362
HIS_328 -7.56538 1.10807 5.87956 -0.42798 0.01777 0.45513 2.79905 -2.98912 -0 -0 -1.98967 -0.23805 0 0 0 -1.50429 0 -0.01179 0.01181 0 2.12104 -0.01338 0 -0.45461 -0.06897 0.74169 -2.12914
ARG_329 -5.57892 0.57708 3.75058 -0.4755 0.07782 0.29143 0.81149 -1.99317 -0.01668 -0.0862 -1.51796 -0.15664 0 0 -0.41515 0 0 -0.05846 0.06651 2.10365 0 -0.21468 0 -1.2888 0.14443 0.57207 -3.40708
LYS_330 -4.18786 0.53393 4.76251 -0.48317 0.09696 0.3763 1.73787 -2.0807 -0.00243 -0.00719 -3.19019 0.34051 0 0 0 0 0 0.01956 0.16802 2.43287 0 -0.02981 0 -1.5107 0.44252 0.44148 -0.13953
ILE_331 -9.8951 1.33154 2.75095 -0.47754 0.36989 0.09894 2.11723 -2.5887 -0 -0 -1.21048 0.19997 0 0 0 0 0 0.03429 0.11116 0.54617 0 -0.64711 0 0.73287 -0.00264 0.62451 -5.90405
ASP_332 -5.02361 0.53493 6.28437 -0.09635 0.00076 0.28616 3.18437 -2.95565 -0.03189 -0.16845 -6.95938 -0.22438 0 0 -0.62727 0 0 0.14019 0.04194 0 2.01612 -0.11334 0 -2.3716 -0.2021 0.64878 -5.63641
TYR_333 -7.30462 0.48828 2.90414 -0.59825 0.03593 0.32848 2.30916 -2.14873 -0 -0 -1.62184 -0.22765 0 0 0 0 0 0.11665 0.01481 0 1.9877 -0.1805 0.00406 1.2797 0.04154 0.38817 -2.18297
VAL_334 -7.66789 1.17958 1.56016 -0.39199 0.4453 0.10434 2.36546 -2.15904 -0.0104 -0.0356 -2.94645 -0.45596 0 0 0 0 0 -0.08137 0.02615 1.15936 0 -0.59456 0 1.9342 -0.13399 0.52126 -5.18144
PHE_335 -12.1567 2.35907 1.14509 -0.60434 0.21968 0.30109 3.01008 -2.48992 -0.00957 -0.03552 -2.6602 -0.04418 0 0 0 0 0 -0.05948 0.01399 0 2.61533 -0.08845 0 1.0402 -0.12976 1.02831 -6.54528
VAL_336 -7.56119 0.81779 2.70218 -0.27846 0.20457 0.06072 2.16612 -2.34157 -0.0134 -0.04397 -2.50882 -0.35693 0 0 0 0 0 -0.00369 0.05825 0.18806 0 -0.69941 0 1.9342 -0.17187 0.81578 -5.03167
TYR_337 -12.0651 1.38476 4.73791 -0.68821 0.27524 0.19031 3.87339 -3.70633 -0.01075 -0.03977 -2.97938 -0.43395 0 0 0 -0.63259 0 -0.04541 0.46439 0 3.80299 -0.10188 0.11856 1.2797 0.04349 0.50936 -4.02328
PHE_338 -9.03483 1.05694 2.86044 -0.52063 0.01337 0.23274 2.6463 -2.57259 -0.00681 -0.02621 -2.42612 0.04683 0 0 0 0 0 0.01751 0.02214 0 2.02513 -0.32036 0 1.0402 0.07084 0.85996 -4.01515
ASN_339 -5.64072 0.37872 4.77438 -0.47179 0.16669 1.00691 2.52738 -2.43452 -0.02255 -0.18344 -1.86084 -1.06057 0 0 -0.8637 0 0 0.02927 0.07247 0 2.59268 -0.60753 0 -0.93687 0.2102 0.69814 -1.62569
THR_340 -5.49148 0.65132 4.61941 -0.17665 0.06116 0.06485 2.77515 -2.42633 -0.01514 -0.18147 -1.57259 -0.42403 0 0 0 0 0 -0.03419 0.00914 0.12142 0 -0.04926 2.38358 -1.0874 0.41224 0.321 -0.03926
LYS_341 -2.9168 0.14421 3.67362 -0.52379 0.21929 0.29925 1.33973 -1.49536 -0.01094 -0.03803 -2.54358 0.06033 0 0 0 -0.62324 0 -0.051 0.08447 2.51817 0 -0.08555 0 -1.5107 -0.18602 0.44735 -1.1986
ASN_342 -1.79373 0.20369 1.33884 -0.18114 0.02345 0.27031 0.54673 -0.76201 -0 -0 0.42352 -0.2615 0 0 0 0 0 -0.04643 0.03347 0 1.60922 0.27804 0 -0.93687 -0.0958 0.36879 1.01856
LYS_343 -4.38556 0.37607 4.68901 -0.31937 0.03049 0.12463 1.22736 -2.05401 -0 -0 -1.61461 0.01517 0 0 0 0 0 0.05493 0.1098 1.82636 0 0.21814 0 -1.5107 0.5028 0.25178 -0.45772
SER_344 -4.06703 0.25504 3.70715 -0.03198 0.01393 0.0301 0.50047 -1.61666 -0.033 -0.34773 -0.3348 -0.27206 0 0 0 0 0 -0.01364 0.01273 0.25444 0 0.36182 0.6273 -0.77834 0.87379 0.35859 -0.49986
ASN_345 -5.90753 0.49641 4.26213 -0.16335 0.02722 0.21766 1.21331 -2.20212 -0.00091 -0.02248 -2.38113 -0.24523 0 0 0 0 0 0.03654 0.05605 0 1.83691 0.25063 0 -0.93687 0.47222 0.31526 -2.67527
SER_346 -5.05975 0.97463 4.35908 -0.02177 0.00022 0.01852 1.71548 -2.06675 -0.00928 -0.12332 -1.34829 0.04641 0 0 0 0 0 0.01475 0.10984 1.12581 0 -0.4009 0.61378 -0.77834 -0.22696 0.90822 -0.14862
PRO_347 -6.48316 0.74611 2.72145 -0.10969 8e-05 0.08232 1.28645 -1.27667 -0 -0 -1.72035 0.29196 0 0 -0.46467 0 0 -0.0982 0.0497 0.08809 0 -1.13829 0 -2.4119 -0.37216 1.10131 -7.70763
CYS:disulfide_348 -6.86551 1.63447 5.01698 -0.06906 0.00113 0.06395 2.77342 -2.49123 -0.00195 -0.01542 -2.51499 -0.16339 0 0 0 0 -0.24523 0.28734 0.03447 1.00853 0 0.43631 0 3.6196 -0.31805 0.65758 2.84893
GLY_349 -5.60727 0.89713 4.65771 -4e-05 0 0 2.40099 -2.60763 -0 -0 -2.0289 -0.38768 0 0 -0.99755 0 0 -0.13685 0 0 0 0.19353 0 0.83697 0.5438 0.36758 -1.86821
MET_350 -11.9635 3.1455 5.71458 -0.63196 0.44416 0.25567 2.13887 -3.05501 -0 -0 -0.32372 0.41649 0 0 0 0 0 -0.06247 1.07442 2.23801 0 -0.1917 0 0.60916 0.49152 1.26239 1.56238
CYS:disulfide_351 -8.48067 1.42223 6.77588 -0.0374 0 0.01245 3.00952 -3.17208 -0 -0 -1.76869 -0.40939 0 0 0 0 -0.24523 -0.04828 0.21479 0.2905 0 0.31406 0 3.6196 -0.08317 1.70829 3.12242
ARG_352 -13.1182 1.78416 11.351 -0.43338 0.04745 0.21468 5.36544 -5.40221 -0 -0 -6.44901 0.32022 0 0 -1.87332 0 0 0.06179 1.25768 2.04354 0 -0.12948 0 -1.2888 -0.13599 1.35217 -5.03226
GLN_353 -9.49086 0.64886 8.17645 -0.83332 0.08313 0.86118 4.40938 -4.12639 -0.05317 -0.30808 -4.45084 -0.70007 0 0 -1.52555 -0.98803 0 -0.01947 0.02631 0 2.87953 -0.11127 0 -0.18838 -0.3363 1.15291 -4.89397
ASN_354 -7.60724 0.40302 7.10032 -0.1928 0.04182 0.30313 3.33964 -3.54426 -0.02364 -0.1173 -2.92735 -0.65704 0 0 -0.63633 -0.70643 0 0.0063 0.01313 0 4.35065 0.44187 0 -0.93687 -0.05693 0.48532 -0.92097
LEU_355 -8.68697 0.81457 3.6187 -0.48376 0.24219 0.11541 2.72585 -2.84135 -0.0154 -0.07936 -2.07251 0.21133 0 0 0 0 0 -0.01392 0.03659 0.38075 0 -0.2647 0 0.18072 -0.00114 0.59889 -5.53411
LEU_356 -6.57779 0.55536 3.92828 -0.66666 0.25022 0.26346 1.77367 -2.38515 -0 -0 -1.02196 0.02694 0 0 0 0 0 -0.00117 0.05529 1.09995 0 -0.27029 0 0.18072 -0.23417 0.69923 -2.32407
GLU_357 -6.30748 0.38699 7.1749 -0.56547 0.09349 0.99384 2.89901 -3.01708 -0.02798 -0.14504 -4.21821 -0.55697 0 0 -1.12577 -0.68202 0 -0.03965 0.12268 0 3.39671 -0.19169 0 -2.7348 -0.34247 0.57041 -4.31659
PHE_358 -8.90782 0.64137 1.95107 -0.68738 0.0593 0.35202 2.13038 -2.22372 -0 -0 -2.11252 0.02698 0 0 0 0 0 0.03401 0.23038 0 2.13776 -0.11746 0 1.0402 -0.28326 0.83776 -4.89094
SER_359 -5.87776 1.13397 4.91681 -0.02781 0 0.02184 2.63606 -2.37948 -0.0154 -0.07936 -1.2947 -0.01403 0 0 0 0 0 0.06141 0.00946 0.46344 0 0.02397 0.61341 -0.77834 -0.10228 0.8281 0.13931
HIS_360 -5.71398 0.55424 7.13991 -0.49589 0.03703 0.34018 3.45669 -3.00995 -0.01806 -0.14286 -3.79796 -1.00554 0 0 -1.21524 0 0 -0.03192 0.01131 0 1.71863 -0.07806 0 -0.45461 -0.23468 0.46016 -2.48061
GLN_361 -4.57659 0.42683 5.31466 -0.3881 0.07923 0.23586 1.82116 -2.22501 -0 -0 -2.2874 -0.56473 0 0 0 -0.49608 0 -0.06099 0.00081 0 3.19055 0.00344 0 -0.18838 -0.03791 0.40044 0.64779
LYS_362 -3.5855 0.25309 4.32657 -0.32886 0.05845 0.19213 2.2919 -1.81067 -0 -0 -2.8713 -0.21919 0 0 -1.82153 0 0 -0.03261 0.00757 1.69261 0 0.00522 0 -1.5107 0.09466 0.46328 -2.79488
THR_363 -7.97262 1.17689 6.74296 -0.17319 0.08673 0.0619 3.57064 -3.44019 -0.02007 -0.14814 -3.66786 0.18961 0 0 0 0 0 -0.07723 0.04499 0.11321 0 0.11273 2.35832 -1.0874 -0.28692 0.61429 -1.80136
LYS_364 -6.06593 0.38753 4.87804 -0.58186 0.39726 0.59229 3.1543 -2.38785 -0 -0 -3.94755 -0.11121 0 0 -0.60629 0 0 -0.02843 0.31233 3.2979 0 0.12224 0 -1.5107 -0.23004 0.59223 -1.73573
LEU_365 -9.30465 1.57041 3.12488 -0.81186 0.37762 0.35478 2.65063 -2.78103 -0.01351 -0.04833 -2.40373 -0.07204 0 0 0 0 0 0.07936 1.12532 1.5568 0 -0.18768 0 0.18072 -0.1491 0.56155 -4.18987
PHE_366 -10.458 0.91998 2.18182 -0.67237 0.2282 0.4196 2.30334 -2.47385 -0 -0 -2.65317 0.16041 0 0 0 0 0 -0.06189 0.2203 0 2.28173 -0.10606 0 1.0402 -0.04266 0.56674 -6.14565
CYS_367 -6.96683 1.06159 4.48649 -0.05372 0.01571 0.02358 2.4381 -2.2677 -0.04006 -0.19179 -3.53806 -0.3684 0 0 0 0 0 0.07342 0.09321 0.90937 0 0.02488 0 3.6196 0.2984 0.5549 0.17271
ILE_368 -9.85659 1.55023 2.90715 -0.51349 0.49786 0.11862 2.3243 -2.70492 -0 -0 -2.59042 0.10746 0 0 0 0 0 -0.064 0.8231 0.39997 0 -0.78669 0 0.73287 0.00798 0.82605 -6.22052
ASP_369 -6.96529 0.50799 9.75779 -0.22113 0.04444 0.76243 4.92107 -4.31941 -0.01341 -0.04923 -6.47545 -0.58629 0 0 -1.07732 0 0 -0.02536 0.10771 0 1.60198 -0.48728 0 -2.3716 -0.3712 0.95985 -4.29973
ASN_370 -5.82132 0.4745 5.79883 -0.4229 0.05037 0.84749 1.92636 -2.73931 -0.01309 -0.06244 -0.45975 -0.26363 0 0 0 0 0 -0.03474 0.02682 0 3.05846 0.06403 0 -0.93687 -0.17879 0.77448 2.08849
ASP_371 -3.06542 0.30948 5.8579 -0.11536 0.02116 0.35757 2.42138 -2.35571 -0.03147 -0.12676 -5.08154 -0.17166 0 0 -0.45798 -0.62324 0 -0.06008 0.00274 0 2.49824 -0.37933 0 -2.3716 -0.31009 0.6033 -3.07847
SER_372 -3.87816 0.36138 3.46457 -0.02952 0.04205 0.03045 1.58196 -1.90536 -0.00055 -0.00856 -1.95139 0.12381 0 0 0 -0.63259 0 0.01674 0.00182 0.05313 0 0.45947 0.61225 -0.77834 -0.01397 0.63905 -1.81177
SER_373 -3.55614 0.34467 4.98251 -0.02728 0 0.0428 2.2352 -2.24069 -0.0427 -0.26597 -2.77755 -0.97531 0 0 -0.61934 0 0 0.06792 0.00036 1.33333 0 0.05076 0.60082 -0.77834 0.22267 0.74221 -0.66007
TYR_374 -6.0655 1.0072 2.37529 -1.04045 0.1314 0.60941 1.26389 -1.57519 -0 -0 -1.67668 -0.27471 0 0 0 -0.51203 0 -0.0137 0.01601 0 1.58547 -0.42594 0.07508 1.2797 -0.16387 0.91754 -2.48708
LYS_375 -4.28593 0.24805 3.65847 -0.46456 0.11444 0.25654 2.05375 -1.72118 -0.01668 -0.0619 -2.15697 -0.07777 0 0 0 0 0 0.06283 0.01108 1.78585 0 0.03152 0 -1.5107 -0.20633 0.61373 -1.66575
GLN_376 -4.03489 0.29251 1.97874 -0.37519 0.06176 0.24004 0.47282 -1.10126 -0 -0 -0.68903 -0.17976 0 0 0 0 0 -0.04738 0.03476 0 3.26814 0.30629 0 -0.18838 -0.04132 0.26055 0.25842
PHE_377 -6.1215 0.61985 3.56684 -0.59875 0.05229 0.34357 2.14359 -2.11472 -0.01668 -0.0619 -2.93225 0.19044 0 0 0 0 0 0.04077 0.09167 0 2.16511 -0.39432 0 1.0402 -0.07292 0.47465 -1.58406
SER_378 -5.16075 0.32673 5.81769 -0.04535 0.00027 0.07891 3.43225 -2.65977 -0.0078 -0.08215 -4.5146 -0.09606 0 0 -1.36746 -0.58864 0 0.05624 0.01214 0.38436 0 -0.20905 1.83538 -0.77834 -0.21076 0.50926 -3.26752
ILE_379 -8.92586 1.31776 4.07994 -0.6831 0.62571 0.15974 2.40293 -2.76742 -0 -0 -1.39974 0.22595 0 0 0 0 0 0.00647 0.13789 0.59566 0 -0.36693 0 0.73287 -0.15301 0.73595 -3.27519
ASP_380 -5.15348 0.52982 5.85756 -0.18679 0.00049 0.61186 1.86847 -2.6605 -3e-05 -0.00054 -2.69839 -0.22368 0 0 0 -0.49608 0 0.16657 0.17684 0 3.20953 0.15138 0 -2.3716 0.04538 0.77457 -0.39862
GLU_381 -4.88124 0.44645 6.1504 -0.20717 0.02627 0.3127 2.78257 -2.73293 -0 -0 -3.43754 -0.48722 0 0 -1.36746 -0.58864 0 -0.00391 0.20783 0 3.81124 -0.19551 0 -2.7348 -0.06784 0.46771 -2.49908
LEU_382 -8.24649 1.44657 3.3027 -0.64762 0.23101 0.21942 2.32655 -2.26575 -0.0078 -0.08215 -1.37702 0.12344 0 0 -0.57655 0 0 -0.00525 0.17722 0.75588 0 -0.1408 0 0.18072 -0.01101 0.49095 -4.10596
LEU_383 -8.17505 1.07621 3.99714 -0.70732 0.6715 0.31406 1.66709 -2.73757 -0 -0 -2.23258 -0.14108 0 0 0 0 0 -0.01384 0.23438 1.04684 0 0.23928 0 0.18072 0.75889 0.70334 -3.11799
MET_384 -5.24612 0.43696 5.36988 -0.53606 0.12474 0.13767 2.52151 -2.53843 -0 -0 -2.68357 0.07749 0 0 -0.94817 0 0 -0.10937 0.0281 1.5709 0 0.33729 0 0.60916 0.50274 0.79346 0.44819
ASN_385 -4.46658 0.20544 4.71783 -0.19382 0.06068 0.33231 1.80659 -2.07255 -0.01838 -0.17434 -1.97526 -0.92493 0 0 0 0 0 -0.02879 0.0017 0 1.71824 -0.79631 0 -0.93687 -0.35947 0.62218 -2.48234
GLY_386 -3.00416 0.14867 2.40504 -0.00024 0 0 0.89971 -1.41686 -0 -0 -0.87921 -0.15998 0 0 0 0 0 -0.12056 0 0 0 -1.10313 0 0.83697 -0.19289 0.31015 -2.27647
PHE_387 -6.19166 0.89836 1.4838 -0.5592 0.05071 0.23954 1.34995 -1.54778 -0.0208 -0.13995 -1.15432 0.05465 0 0 -0.50348 0 0 0.0032 0.25914 0 2.06774 -0.34795 0 1.0402 -0.09861 0.21663 -2.89983
LYS_388 -4.48257 0.25425 4.57687 -0.51497 0.14191 0.3597 0.64945 -1.79059 -0 -0 -1.49017 -0.29652 0 0 0 0 0 -0.00353 0.10249 2.02671 0 0.23254 0 -1.5107 -0.03596 0.43329 -1.34782
LYS_389 -3.49895 0.17031 3.16145 -0.50618 0.12178 0.45135 1.1243 -1.10266 -0.01956 -0.10358 -0.82086 0.04348 0 0 -1.12577 0 0 -0.03892 0.01112 2.513 0 0.02618 0 -1.5107 -0.05511 0.43792 -0.72142
SER:CtermProteinFull_390 -2.05324 0.18194 3.33864 -0.03948 0 0.10351 0.18364 -1.1788 -0 -0 -1.54917 1.02164 0 0 0 0 0 0 0 0.08142 0 0 0.60076 -0.77834 -0.17509 0.27317 0.0106
MET:NtermProteinFull_391 -1.83862 0.2032 1.63471 -0.31711 0.109 0.02953 0.41445 -0.74126 -0.1064 -0.36807 0.02248 1.41653 0 0 0 0 0 0.0003 0.05506 1.0538 0 0 0 0.60916 0 0.21643 2.39319
LYS_392 -2.89988 0.30381 2.20812 -0.31193 0.03511 0.16009 0.41003 -0.93503 -0.03956 -0.15149 -0.19953 -0.13986 0 0 -0.58709 0 0 -0.00948 0.01881 1.86002 0 -0.17874 0 -1.5107 -0.1592 0.38243 -1.74407
VAL_393 -4.65808 0.2968 1.17593 -0.27847 0.15945 0.05887 0.32432 -1.38148 -0.11092 -0.41039 0.21095 -0.23697 0 0 0 0 0 -0.04951 0.01955 0.18891 0 -0.66855 0 1.9342 -0.35105 0.28044 -3.49599
ASN_394 -4.32094 0.33875 4.21922 -0.2203 0.02287 0.3255 2.25695 -2.07231 -0.0066 -0.01993 -1.81636 -0.70034 0 0 -0.95137 0 0 -0.00444 0.29055 0 2.71857 0.16394 0 -0.93687 -0.25516 0.21571 -0.75254
LEU_395 -6.03421 0.75517 2.33634 -0.43946 0.06748 0.08931 2.02031 -1.90665 -0 -0 -0.93417 0.22331 0 0 0 0 0 -0.05036 0.37938 0.29019 0 -0.28916 0 0.18072 -0.24747 0.49621 -3.06308
GLU_396 -5.01829 0.28647 5.57131 -0.44249 0.06674 0.90929 2.38356 -2.5366 -0 -0 -2.78977 -0.3951 0 0 -0.95137 -0.51377 0 0.16081 0.10412 0 3.12274 -0.33731 0 -2.7348 -0.38931 0.47065 -3.03309
TRP_397 -6.60228 0.48651 5.50326 -1.21172 0.0331 0.55255 2.37572 -2.7807 -0.0208 -0.15995 -1.73598 -0.36922 0 0 0 0 0 0 0.41762 0 1.96487 -0.3348 0 1.6906 -0.15975 0.25387 -0.09711
ILE_398 -10.4946 1.62132 4.17481 -0.69737 0.83248 0.15348 2.58756 -2.88408 -0 -0 -1.72373 0.40643 0 0 0 0 0 -0.03923 0.00898 0.55513 0 -0.35927 0 0.73287 0.02197 0.71093 -4.39232
ILE_399 -7.96292 1.00084 3.85794 -0.51003 0.36033 0.10347 2.26971 -2.66751 -0 -0 -1.48166 0.00655 0 0 0 0 0 -0.01083 0.03694 0.58317 0 -0.36987 0 0.73287 -0.00566 0.87238 -3.18428
LYS_400 -4.22661 0.18915 4.95778 -0.30154 0.03217 0.13549 2.19562 -2.24826 -0 -0 -1.72164 0.0022 0 0 0 0 0 0.01028 0.00906 1.73363 0 0.00794 0 -1.5107 -0.18695 0.4612 -0.46118
GLN_401 -8.00083 0.58378 6.34323 -0.62259 0.05901 0.64364 2.78044 -3.05086 -0.0208 -0.15995 -2.73419 -0.30722 0 0 0 0 0 0.04925 0.04089 0 2.90011 -0.26521 0 -0.18838 -0.41281 0.3027 -2.05981
LEU_402 -12.2205 2.31899 5.33057 -0.53949 0.39052 0.13027 3.52869 -3.93463 -0 -0 -2.59563 0.2714 0 0 0 0 0 -0.01469 0.19716 0.47156 0 -0.24422 0 0.18072 -0.32058 1.08895 -5.96093
GLN_403 -5.42671 0.27945 5.32767 -0.39645 0.08093 0.22093 2.46053 -2.56135 -0.02412 -0.1363 -1.90588 -0.63104 0 0 0 -0.57506 0 0.00836 0.03392 0 3.80356 -0.11693 0 -0.18838 -0.24256 1.13247 1.14303
MET_404 -4.88369 0.27598 5.02714 -0.32218 0.10485 0.02901 1.77523 -2.21809 -0 -0 -0.88266 0.00031 0 0 0 0 0 0.10572 0.01736 1.12221 0 -0.01432 0 0.60916 -0.1822 0.37299 0.93681
ILE_405 -8.93443 1.08343 3.45969 -0.517 0.4952 0.10248 2.85764 -2.89724 -0 -0 -2.32579 0.05207 0 0 0 0 0 -0.04974 0.03395 0.59059 0 -0.43149 0 0.73287 -0.06483 0.31219 -5.50042
VAL_406 -8.35112 1.85947 3.72172 -0.32832 0.32628 0.07379 2.57648 -3.09131 -0.00603 -0.06244 -2.43008 0.00845 0 0 0 0 0 -0.01342 0.00332 0.3111 0 0.0009 0 1.9342 0.01594 0.69817 -2.75289
LYS_407 -3.38158 0.24555 3.54869 -0.31743 0.0338 0.16176 1.41272 -1.59906 -0.02337 -0.15347 -0.79241 -0.01429 0 0 0 0 0 -0.1825 0.00282 1.73273 0 -0.02971 0 -1.5107 0.04746 0.75803 -0.06096
ARG_408 -6.42764 0.63594 6.79032 -0.48777 0.09245 0.29095 2.93816 -3.23177 -0.00266 -0.01076 -3.00876 0.11881 0 0 -0.90011 0 0 -0.05736 0.10909 2.00606 0 -0.11325 0 -1.2888 -0.19867 0.39677 -2.34902
ALA_409 -5.08121 0.50252 2.32916 -0.02419 0 0 1.92435 -2.11817 -0.00603 -0.06244 -2.22099 -0.15498 0 0 -0.44726 0 0 0.02517 0 0 0 -0.17525 0 1.8394 -0.64231 0.30829 -4.00394
TYR_410 -8.75383 0.93993 4.69644 -0.73061 0.0671 0.24374 3.13681 -2.64145 -0 -0 -2.51183 -0.42949 0 0 0 -0.65603 0 0.03413 0 0 2.95027 -0.10439 0.03956 1.2797 -0.04023 0.48465 -1.99551
THR_411 -6.41327 1.11795 5.21996 -0.15542 0.18301 0.10667 1.31065 -2.69688 -0.01667 -0.17181 -1.21027 -1.03438 0 0 0 0 0 0.12819 0.03513 0.10698 0 -0.16387 2.25618 -1.0874 1.56523 1.63048 0.71046
PRO_412 -4.52589 0.64976 2.46025 -0.08438 0.00018 0.05189 0.48713 -0.86958 -0 -0 0.10054 0.67964 0 0 0 0 0 -0.17271 0.00631 0.63952 0 -0.49298 0 -2.4119 1.00035 1.76568 -0.71617
PHE_413 -7.62109 0.7849 3.36339 -0.57196 0.03115 0.30224 1.82547 -2.11709 -0.0224 -0.14384 -1.93248 0.1753 0 0 -1.12163 0 0 -0.04849 0.00949 0 2.32464 -0.01197 0 1.0402 0.15731 0.79816 -2.77872
SER_414 -5.20799 0.90897 5.06982 -0.03887 0.0005 0.05372 2.47502 -2.41808 -0.0212 -0.16397 -2.6829 -0.69056 0 0 -1.99214 -0.41613 0 0.01385 0.12548 0.49243 0 0.02231 1.73045 -0.77834 0.31004 0.92393 -2.28364
ASN_415 -3.23581 0.20615 3.52257 -0.19309 0.03103 0.32158 1.48997 -1.74935 -0.00132 -0.04619 -1.33303 -0.93381 0 0 -0.81327 0 0 0.01409 0.0344 0 1.71415 -0.71504 0 -0.93687 -0.19126 0.88415 -1.93096
PHE_416 -5.57003 0.53994 2.84469 -0.55327 0.04083 0.25595 1.44559 -1.8996 -0.00594 -0.03966 -1.06927 -0.09544 0 0 -1.27114 0 0 -0.00584 0.19954 0 2.31101 -0.2777 0 1.0402 0.08516 0.45469 -1.57031
LYS_417 -6.37673 0.94073 3.73947 -0.33134 0.04564 0.18473 1.52489 -2.11816 -0 -0 -0.52249 -0.19518 0 0 0 0 0 -0.04685 0.05685 2.32793 0 0.32779 0 -1.5107 0.42471 0.46066 -1.06805
VAL_418 -7.78099 1.14143 2.25618 -0.25176 0.15716 0.04945 2.0523 -2.55773 -0 -0 -1.98253 -0.24464 0 0 0 0 0 -0.0348 0.03189 0.51785 0 -0.71724 0 1.9342 0.02613 0.50196 -4.90113
ALA_419 -6.81283 1.03501 1.4566 -0.02258 0 0 2.71274 -2.30263 -0.00371 -0.0448 -2.26432 -0.33597 0 0 0 0 0 -0.00428 0 0 0 0.17533 0 1.8394 0.0582 0.37492 -4.13892
CYS_420 -8.65395 1.18087 3.62884 -0.0684 0.00034 0.04444 2.25253 -2.45991 -0.00371 -0.0448 -3.16186 -0.22038 0 0 0 0 0 -0.00146 0.0008 0.33969 0 -0.16769 0 3.6196 0.47626 0.45979 -2.779
MET_421 -10.9654 2.40073 3.82221 -0.2937 0.06691 0.03989 2.72912 -2.38619 -0.00662 -0.02868 -2.58475 -0.35868 0 0 0 0 0 0.02684 0.26235 1.56191 0 -0.04332 0 0.60916 0.34063 0.88271 -3.92486
ILE_422 -8.97471 0.84213 2.27101 -0.4715 0.38219 0.09986 2.66114 -2.37017 -0.00257 -0.00735 -2.64166 -0.03142 0 0 0 0 0 0.15704 0.45768 0.39361 0 -0.76229 0 0.73287 -0.12891 1.0986 -6.29446
ILE_423 -8.12487 0.76151 2.55084 -0.44337 0.29779 0.09235 2.79696 -2.28327 -0.00662 -0.02868 -3.47658 0.07593 0 0 0 0 0 -0.05025 0.09075 0.42619 0 -0.73796 0 0.73287 -0.47827 1.12701 -6.67768
ALA_424 -5.53034 0.68225 3.69098 -0.02688 0.00376 0 2.61063 -2.48413 -0.00257 -0.00735 -2.39599 -0.44836 0 0 0 0 0 -0.06713 0 0 0 0.16071 0 1.8394 0.4088 0.70413 -0.8621
ASN_425 -3.29386 0.41706 3.95301 -0.18818 0.028 0.31708 1.96226 -1.82307 -0 -0 -2.41395 -1.01093 0 0 -0.58468 -1.07034 0 -0.05078 0.00813 0 1.86382 -1.02505 0 -0.93687 0.18757 0.31733 -3.34343
ASN_426 -5.31993 0.66633 4.06943 -0.1887 0.04731 0.31541 0.94728 -2.07049 -0.09339 -0.54648 -0.95129 -0.905 0 0 -0.58709 0 0 -0.00573 0.01456 0 1.6822 -0.67611 0 -0.93687 -0.58676 0.44685 -4.67848
GLN_427 -5.34687 0.55888 5.13853 -0.63803 0.07875 0.66608 2.68303 -2.56924 -0.01474 -0.05124 -2.5978 -0.50655 0 0 0 0 0 6e-05 0.0271 0 2.02109 -0.08537 0 -0.18838 -0.17138 0.38636 -0.60973
THR_428 -3.79992 0.27897 1.21922 -0.17962 0.11767 0.06709 0.3099 -1.19259 -0.00388 -0.05978 -0.48047 -0.31886 0 0 0 0 0 -0.06026 0.00076 0.1421 0 -0.10952 2.28193 -1.0874 -0.0265 0.32128 -2.57987
PHE_429 -10.3237 1.18649 3.69255 -0.68193 0.07104 0.41375 2.76068 -2.81029 -0.01474 -0.05124 -3.02946 0.32608 0 0 0 0 0 0.12925 0.13756 0 2.24112 -0.29143 0 1.0402 -0.111 0.5124 -4.80265
PHE_430 -6.06271 1.14184 1.05191 -0.93721 0.10157 0.56881 0.78309 -1.4139 -0.04055 -0.36361 -0.38229 -0.17465 0 0 0 0 0 -0.01028 0.02305 0 1.47876 -0.52054 0 1.0402 -0.30847 0.84646 -3.17853
GLY_431 -4.62395 0.45916 3.17471 -0.00132 0 0 2.18046 -2.1359 -0 -0 -2.51863 -0.33726 0 0 0 0 0 -0.1031 0 0 0 -0.66129 0 0.83697 0.1535 0.62064 -2.956
VAL_432 -8.15587 0.96596 1.50964 -0.34304 0.16322 0.08046 1.55277 -2.5081 -0.02716 -0.21692 -0.49889 0.02005 0 0 0 0 0 0.04141 0.42197 1.05375 0 -0.30749 0 1.9342 0.11043 0.48552 -3.71808
ASN_433 -6.74256 0.84639 5.22284 -0.1448 0.00158 0.20125 3.3275 -3.04956 -0.01448 -0.16299 -4.43841 -0.32289 0 0 -1.11064 0 0 -0.06601 0.26163 0 2.48012 0.13665 0 -0.93687 -0.32913 1.04863 -3.79174
ILE_434 -7.58269 1.33771 2.15058 -0.52224 0.59268 0.1245 2.84799 -2.12237 -0 -0 -2.74946 -0.17864 0 0 0 0 0 0.0494 0.04035 0.25509 0 -0.49054 0 0.73287 -0.20112 1.24074 -4.47517
GLU_435 -8.80512 0.9536 9.31984 -0.22553 0.07186 0.32543 4.83156 -3.95573 -9e-05 -0.00131 -7.73044 -0.41105 0 0 -2.1464 -0.41613 0 -0.0114 0.06214 0 2.38083 0.38806 0 -2.7348 0.30099 1.09368 -6.71
ASN_436 -7.61751 0.7812 6.30789 -0.19084 0.00103 0.2638 2.31018 -3.1875 -0.02489 -0.13283 -1.17902 -0.83725 0 0 -1.25965 -0.99485 0 0.03643 0.00818 0 3.16025 0.29119 0 -0.93687 0.62919 0.99026 -1.5816
SER_437 -3.83667 0.15065 3.71157 -0.02857 0 0.04607 0.84384 -1.75797 -0.0112 -0.06371 -0.16822 -1.08254 0 0 0 0 0 0.17728 0.00243 0.20952 0 0.00528 0.60291 -0.77834 -0.05801 0.52477 -1.51093
SER_438 -5.47425 0.74179 4.41959 -0.03743 0.00453 0.06974 2.40812 -2.18088 -0.03394 -0.16009 -0.90133 -0.6182 0 0 -1.25965 0 0 -0.05053 0.00133 0.39362 0 0.49172 0.60049 -0.77834 0.0069 0.29828 -2.05854
PHE_439 -11.4164 2.82606 3.50115 -0.66885 0.70156 0.33557 2.13615 -2.9959 -0 -0 -0.27785 -0.28878 0 0 0 0 0 0.00247 0.19369 0 3.29054 0.16174 0 1.0402 6.07183 1.72042 6.33365
PRO_440 -6.59273 1.39917 3.55 -0.07993 0.00011 0.04786 0.88381 -1.52569 -0.00343 -0.04432 -0.26255 0.56176 0 0 0 0 0 -0.216 0.03896 0.37189 0 -0.77465 0 -2.4119 5.97877 2.05234 2.97345
VAL_441 -7.16959 1.30328 3.44761 -0.34 0.37799 0.08185 1.88649 -2.29455 -0 -0 -2.02936 -0.67446 0 0 -0.57067 0 0 0.01549 0.05942 0.16899 0 0.24391 0 1.9342 0.67042 0.91378 -1.97519
THR_442 -7.49791 1.18237 5.12819 -0.11217 0.11663 0.06699 2.75897 -2.8177 -0.01974 -0.09289 -2.03543 -0.66851 0 0 -0.03582 0 0 0.24391 0.00243 0.03144 0 -0.44605 2.2559 -1.0874 0.25132 0.65678 -2.1187
LEU_443 -7.34254 0.80393 3.73406 -0.58388 0.18455 0.14067 2.30222 -2.36021 -0 -0 -1.96204 0.30748 0 0 0 0 0 0.04461 0.09985 0.8511 0 -0.09794 0 0.18072 -0.16534 0.70512 -3.15767
CYS_444 -7.39963 0.5641 4.84344 -0.04362 0 0.01695 2.17888 -2.16429 -0.01874 -0.07796 -1.71213 -0.1255 0 0 0 0 0 0.00078 0.00341 0.19337 0 0.20852 0 3.6196 -0.22304 0.67114 0.53527
ALA_445 -7.15681 0.51772 4.30999 -0.02277 0 0 2.41231 -3.23726 -0 -0 -1.74154 -0.35467 0 0 -0.80688 0 0 -0.05706 0 0 0 -0.36568 0 1.8394 -0.5141 0.36859 -4.80875
GLU_446 -8.36703 0.73221 6.86071 -0.44253 0.22117 1.39062 2.55288 -3.16699 -0.05119 -0.38623 -2.24304 -3.04625 0 0 0 0 0 -0.04804 0.00177 0 4.204 -0.24176 0 -2.7348 -0.5593 0.3029 -5.02089
ARG_447 -11.4884 1.20885 9.05918 -0.53003 0.10562 0.29071 3.72389 -4.20241 -0.02474 -0.14824 -1.47495 0.37816 0 0 0 -0.61507 0 0.1218 0.09348 2.07029 0 -0.06403 0 -1.2888 -0.44229 0.64225 -2.58477
SER_448 -5.76599 0.59276 5.49494 -0.02908 0 0.06787 2.64186 -2.95432 -0.02785 -0.23569 -1.48056 -0.57509 0 0 0 0 0 0.04155 0.01948 0.72118 0 0.33221 0.60139 -0.77834 -0.06219 0.60635 -0.78951
ALA_449 -7.22203 0.35693 4.3135 -0.02054 0 0 2.50241 -3.22358 -0 -0 -2.09022 -0.35828 0 0 0 0 0 0.10755 0 0 0 -0.28666 0 1.8394 -0.1468 0.30102 -3.9273
ILE_450 -9.16494 0.9709 3.69617 -0.50122 0.41954 0.09999 2.94167 -3.13312 -0.00992 -0.06705 -2.53822 0.00036 0 0 0 0 0 -0.06587 0.03516 0.53958 0 -0.44875 0 0.73287 -0.24038 0.43902 -6.2942
ALA_451 -5.8118 0.99388 4.37738 -0.02309 0 0 3.23903 -2.89555 -0 -0 -3.85309 -0.36196 0 0 0 0 0 0.03175 0 0 0 -0.2902 0 1.8394 -0.18326 0.61521 -2.3223
SER_452 -5.09965 0.30426 5.648 -0.02616 0 0.06169 2.8411 -2.68959 -0.02844 -0.23908 -3.01226 -0.57454 0 0 0 0 0 0.00754 0.0072 0.7729 0 0.32641 0.63187 -0.77834 -0.13078 0.45215 -1.52571
MET_453 -12.2698 1.4004 6.27803 -0.54743 0.30653 0.04342 3.21506 -3.82056 -0 -0 -2.53255 -0.01905 0 0 0 0 0 -0.01364 0.06558 2.01529 0 0.08773 0 0.60916 0.26611 0.37193 -4.5438
VAL_454 -8.31306 0.81215 3.6771 -0.30127 0.14737 0.06782 2.78904 -2.98953 -0.00702 -0.03125 -2.39868 -0.16747 0 0 0 0 0 -0.05036 0.02077 0.14434 0 -0.34317 0 1.9342 0.16338 0.42377 -4.42189
THR_455 -6.51906 0.72963 5.17683 -0.20648 0.15394 0.07613 3.07871 -2.84325 -0.00992 -0.06705 -3.8315 -0.11254 0 0 -0.89256 0 0 -0.05967 0.01759 0.23066 0 0.22815 2.27363 -1.0874 -0.03808 0.41446 -3.28777
SER_456 -4.38632 0.3697 4.58251 -0.03545 0.00921 0.02735 1.82056 -2.22502 -0 -0 -1.87212 0.02002 0 0 0 0 0 -0.042 0.00546 0.96751 0 -0.31774 1.73977 -0.77834 -0.28514 0.50068 0.10065
GLY_457 -2.64656 0.16004 3.03405 -5e-05 0 0 0.99985 -1.50497 -0 -0 -1.05662 -0.33365 0 0 0 0 0 -0.1989 0 0 0 -1.53498 0 0.83697 -0.35634 0.57713 -2.02403
HIS_458 -6.96121 0.81101 5.53097 -0.43924 0.02366 0.46861 2.39679 -2.73476 -0 -0 -1.34762 -0.2607 0 0 0 -1.07034 0 -0.01563 0.00495 0 2.1477 0.03148 0 -0.45461 -0.08307 0.47437 -1.47764
ARG_459 -5.69663 0.56338 3.74355 -0.46108 0.07235 0.27943 0.80261 -2.00881 -0.01592 -0.08205 -1.52174 -0.1402 0 0 -0.4135 0 0 -0.05988 0.03394 2.10365 0 -0.21304 0 -1.2888 0.1581 0.37232 -3.77232
LYS_460 -4.0464 0.46174 4.74392 -0.48101 0.10538 0.37574 1.56363 -2.05741 -0.00209 -0.00694 -3.30235 0.36983 0 0 0 0 0 0.0005 0.20559 2.45736 0 -0.03285 0 -1.5107 0.41479 0.39987 -0.3414
ILE_461 -9.56708 1.62663 2.51721 -0.49466 0.50816 0.10337 2.04875 -2.47641 -0 -0 -1.36466 0.23427 0 0 0 0 0 0.04638 0.05811 0.57538 0 -0.66329 0 0.73287 0.00828 0.69558 -5.41111
ASP_462 -4.9619 0.47619 5.90998 -0.09654 0.00129 0.29253 3.09341 -2.82136 -0.02168 -0.13918 -6.65124 -0.179 0 0 -0.58468 0 0 0.05201 0.00267 0 1.97907 -0.06277 0 -2.3716 -0.12228 0.64826 -5.55682
TYR_463 -8.27706 0.88205 2.61144 -0.60675 0.03388 0.34219 2.42908 -2.2411 -0 -0 -1.8633 -0.20277 0 0 0 0 0 0.00043 0.04541 0 2.02515 -0.18401 0.00607 1.2797 0.09837 0.34891 -3.27231
VAL_464 -7.87806 1.64724 1.40506 -0.29988 0.32547 0.07076 2.30519 -2.16346 -0.00856 -0.02901 -2.77351 -0.38949 0 0 0 0 0 -0.08285 0.15977 0.23035 0 -0.72271 0 1.9342 -0.19679 0.83846 -5.62782
PHE_465 -12.3231 2.29255 1.46641 -0.67255 0.33827 0.37753 2.88064 -2.59205 -0.00398 -0.01556 -2.931 0.08879 0 0 0 0 0 -0.04145 0.0882 0 2.42492 -0.0748 0 1.0402 -0.19038 1.34163 -6.50571
VAL_466 -7.92033 0.83942 2.68007 -0.27532 0.18703 0.05879 2.25993 -2.4279 -0.01424 -0.04565 -2.62923 -0.3486 0 0 0 0 0 -0.06359 0.0745 0.20786 0 -0.70968 0 1.9342 -0.17835 0.88042 -5.49067
TYR_467 -10.9904 1.47045 4.86351 -0.75832 0.39308 0.21827 3.83482 -3.59024 -0.01698 -0.22683 -3.1845 -0.53785 0 0 -0.67849 -0.57506 0 -0.05079 0.01153 0 3.18985 -0.00867 0.67172 1.2797 -0.16526 0.69192 -4.15859
PHE_468 -9.74059 1.25027 2.8527 -0.63055 0.04724 0.34259 2.55696 -2.82211 -0.00568 -0.01664 -1.43812 0.27216 0 0 0 0 0 0.01796 0.06178 0 1.98669 -0.3974 0 1.0402 -0.10052 0.65662 -4.06645
ASN_469 -5.48115 0.22119 4.38395 -0.37067 0.05624 0.74674 1.78631 -2.35472 -0.00349 -0.04413 -0.83705 -1.58898 0 0 -0.81327 0 0 -0.06846 0.02616 0 2.53448 -0.64991 0 -0.93687 -0.38195 0.23158 -3.54399
THR_470 -4.32386 0.3594 3.80604 -0.14924 0.08308 0.10687 1.57446 -1.99231 -0.01806 -0.22378 -0.07444 -1.45872 0 0 0 0 0 -0.03838 0.00133 2.13273 0 -0.02829 2.38639 -1.0874 -0.2362 0.31853 1.13815
LYS_471 -2.34461 0.04602 2.33876 -0.46469 0.08363 0.30218 0.23345 -1.0568 -0.00232 -0.00643 0.34513 0.14437 0 0 0 0 0 -0.03237 0.00497 2.17983 0 -0.0862 0 -1.5107 -0.24413 0.35474 0.28484
ASN_472 -1.62602 0.12992 1.71439 -0.18355 0.02968 0.27934 0.32886 -0.73566 -0 -0 0.16821 -0.27663 0 0 0 0 0 -0.04816 0.02346 0 1.57889 0.19939 0 -0.93687 -0.18835 0.21722 0.67411
LYS_473 -4.0206 0.40804 4.75167 -0.31325 0.02858 0.11965 1.08294 -2.00842 -0.00155 -0.02259 -1.94606 0.01918 0 0 0 0 0 0.07438 0.06324 1.79031 0 0.21069 0 -1.5107 0.50521 0.27392 -0.49536
SER_474 -3.98065 0.24415 3.41485 -0.08483 0.01471 0.12137 0.54721 -1.46995 -0.02533 -0.28167 -0.27752 -1.96657 0 0 0 0 0 -0.01552 0.0246 1.39572 0 0.31549 1.84444 -0.77834 1.0092 0.40029 0.45166
ASN_475 -5.79041 0.62516 4.37374 -0.1669 0.0379 0.22213 1.44036 -2.24625 -0.01537 -0.16406 -2.4716 -0.24538 0 0 0 0 0 0.02967 0.05476 0 1.84389 0.32346 0 -0.93687 0.53407 0.35722 -2.19446
SER_476 -5.46807 1.05793 4.48373 -0.0215 0.00011 0.01841 1.82331 -2.15188 -0.02825 -0.31107 -1.36411 0.08017 0 0 0 0 0 0.01465 0.10557 1.11374 0 -0.39886 0.61665 -0.77834 -0.20053 0.94315 -0.46517
PRO_477 -5.89247 0.72309 2.82265 -0.11627 3e-05 0.08579 1.21378 -1.22005 -0 -0 -1.72564 0.27976 0 0 -0.46039 0 0 -0.06822 0.0229 0.11029 0 -1.14311 0 -2.4119 -0.4174 1.13889 -7.05826
CYS:disulfide_478 -6.75326 1.45594 4.91721 -0.06901 0.00046 0.06191 2.61016 -2.43798 -0.01694 -0.11389 -2.59871 -0.16296 0 0 0 0 -0.22508 0.26927 0.0122 0.92219 0 0.39944 0 3.6196 -0.37789 0.5586 2.07127
GLY_479 -5.47763 0.75165 4.4265 -4e-05 0 0 2.09794 -2.50856 -0 -0 -1.75223 -0.39132 0 0 -1.02207 0 0 -0.13249 0 0 0 0.25859 0 0.83697 0.519 0.30155 -2.09214
MET_480 -11.8274 2.88758 5.80821 -0.60136 0.38886 0.24143 2.03302 -3.05197 -0 -0 -0.19732 0.41605 0 0 0 0 0 -0.06015 0.91297 2.25076 0 -0.19065 0 0.60916 0.45184 1.04594 1.11697
CYS:disulfide_481 -8.03369 1.30226 6.65002 -0.03496 0 0.01149 3.04539 -3.08415 -0 -0 -1.77976 -0.39949 0 0 0 0 -0.22508 -0.02902 0.16213 0.29668 0 0.28224 0 3.6196 0.03691 1.48666 3.30723
ARG_482 -12.5636 1.06966 11.4273 -0.41878 0.04855 0.20645 5.24295 -5.34042 -0 -0 -6.4025 0.35027 0 0 -2.28194 0 0 0.03754 1.36271 2.05317 0 -0.14208 0 -1.2888 -0.04783 1.18478 -5.50263
GLN_483 -9.39798 0.71464 7.9671 -0.85136 0.09464 0.89528 4.32491 -4.05196 -0.05467 -0.31207 -4.52502 -0.77165 0 0 -1.52064 -0.98508 0 -0.04154 0.01768 0 2.8206 -0.17842 0 -0.18838 -0.40638 0.99844 -5.45185
ASN_484 -7.51171 0.44877 6.95824 -0.19826 0.02298 0.31788 3.58541 -3.49614 -0.01881 -0.08434 -2.8476 -0.76658 0 0 -0.59569 -0.61507 0 0.02128 0.00064 0 4.05127 0.29184 0 -0.93687 -0.06849 0.48283 -0.95842
LEU_485 -8.80663 1.03672 3.76236 -0.48289 0.18848 0.11428 2.83712 -2.86833 -0.01522 -0.08777 -2.00383 0.20328 0 0 0 0 0 -0.03694 0.03554 0.38142 0 -0.27327 0 0.18072 -0.00227 0.59255 -5.24469
LEU_486 -6.99973 0.6412 4.18663 -0.66658 0.24228 0.26482 1.90901 -2.46921 -0 -0 -0.99472 0.03445 0 0 0 0 0 -0.01212 0.05825 1.08406 0 -0.27322 0 0.18072 -0.25795 0.73931 -2.33278
GLU_487 -6.30411 0.40223 7.25622 -0.56769 0.09371 1.00491 3.02737 -3.03197 -0.03072 -0.14943 -4.27365 -0.61112 0 0 -1.12928 -0.6901 0 -0.04302 0.08749 0 3.54709 -0.23091 0 -2.7348 -0.43596 0.56 -4.25373
PHE_488 -8.82582 0.61983 2.04454 -0.67627 0.05949 0.35175 2.11487 -2.22898 -0 -0 -2.08358 0.02454 0 0 0 0 0 -0.00449 0.17679 0 2.11236 -0.15428 0 1.0402 -0.40268 0.75391 -5.07781
SER_489 -5.89813 0.99426 5.02129 -0.02738 0 0.0216 2.76714 -2.45289 -0.01522 -0.08777 -1.25537 0.01163 0 0 0 0 0 0.03746 0.01736 0.42615 0 0.1078 0.6001 -0.77834 -0.09306 0.72054 0.11717
HIS_490 -5.73341 0.6899 7.00012 -0.50907 0.0422 0.35488 3.64634 -3.06057 -0.01213 -0.10706 -3.99649 -0.99842 0 0 -1.21997 0 0 -0.03511 0.00547 0 1.6557 -0.06888 0 -0.45461 -0.20903 0.42819 -2.58193
GLN_491 -4.72813 0.47597 5.13617 -0.3874 0.06765 0.24409 1.75872 -2.32273 -0 -0 -2.21154 -0.63448 0 0 0 -0.49198 0 -0.10184 0.01586 0 3.30315 -0.00629 0 -0.18838 -0.09284 0.40069 0.23669
LYS_492 -3.70204 0.29493 4.41732 -0.32799 0.05799 0.19222 2.39131 -1.9101 -0 -0 -2.76921 -0.22502 0 0 -1.841 0 0 -0.04861 0.00611 1.69017 0 0.02602 0 -1.5107 0.07556 0.40866 -2.77437
THR_493 -7.93537 0.95124 6.38744 -0.17388 0.08909 0.0634 3.81212 -3.49342 -0.01347 -0.11068 -3.5015 0.1667 0 0 0 0 0 -0.08405 0.07958 0.11251 0 0.11816 2.33916 -1.0874 -0.23437 0.56179 -1.95295
LYS_494 -6.51842 0.48843 5.01701 -0.58326 0.38469 0.5926 3.15279 -2.5347 -0 -0 -3.907 -0.11957 0 0 -0.62103 0 0 -0.05167 0.34237 3.38478 0 0.14356 0 -1.5107 -0.18889 0.55339 -1.97563
LEU_495 -9.0265 1.51733 2.86795 -0.67311 0.5126 0.15489 2.8878 -2.66867 -0.00837 -0.02633 -2.24674 0.19011 0 0 0 0 0 -0.0133 0.11939 1.87064 0 -0.31295 0 0.18072 -0.15069 1.20341 -3.62181
PHE_496 -10.3245 1.00625 2.20426 -0.70027 0.17716 0.42694 2.35234 -2.40481 -0 -0 -2.97944 0.1663 0 0 0 0 0 -0.08075 0.17593 0 2.29182 -0.19105 0 1.0402 -0.01654 1.26687 -5.58934
CYS_497 -6.99578 0.98534 4.67466 -0.0526 0.01033 0.02224 2.40654 -2.27033 -0.02565 -0.17648 -3.30805 -0.38027 0 0 0 0 0 0.29477 0.12059 0.88447 0 0.02265 0 3.6196 0.44805 0.63503 0.9151
ILE_498 -9.61553 1.25244 3.3047 -0.50505 0.44034 0.11643 2.41267 -2.75981 -0 -0 -2.33579 0.01866 0 0 0 0 0 0.13434 0.69841 0.34594 0 -0.72162 0 0.73287 0.10711 1.0432 -5.33071
ASP_499 -6.43984 0.52207 8.98718 -0.16697 0.02462 0.51 4.5461 -3.97275 -0.01813 -0.15821 -5.2054 -1.21898 0 0 -1.01526 0 0 -0.04326 0.02385 0 3.73175 0.08443 0 -2.3716 -0.49736 0.97361 -1.70415
ASN_500 -6.07104 0.50796 6.33172 -0.34922 0.00768 0.67218 2.72872 -3.08895 -0.03328 -0.19976 -2.00065 -0.12681 0 0 -0.67849 0 0 -0.13007 0.02983 0 2.45929 0.3465 0 -0.93687 0.05824 0.52373 0.05072
ASP_501 -2.48065 0.3297 4.0023 -0.12258 0.04652 0.38158 1.00938 -1.69705 -0 -0 -2.08015 -0.29853 0 0 -1.01526 0 0 0.00792 0.01952 0 2.71625 -0.62548 0 -2.3716 0.51281 0.53323 -1.13209
SER_502 -2.40421 0.26276 2.62546 -0.02958 0.02326 0.03002 1.38292 -1.36682 -0.01644 -0.19707 -1.2567 0.03471 0 0 0 0 0 -0.06613 0.00827 0.14213 0 0.13457 0.60386 -0.77834 0.56679 0.49244 0.19189
SER_503 -3.51385 0.33002 3.98894 -0.03156 0 0.07365 2.14013 -1.90234 -0.00924 -0.07173 -1.84742 -0.2586 0 0 0 0 0 0.31038 0.00846 0.33126 0 -0.29919 0.69324 -0.77834 0.33044 0.50981 0.00406
TYR_504 -6.06817 1.00244 1.97367 -1.05194 0.16633 0.66563 1.00239 -1.41795 -0 -0 -1.73015 -0.28988 0 0 0 -0.51377 0 0.07794 0.08882 0 1.52598 -0.41673 0.07288 1.2797 -0.16741 0.95171 -2.8485
LYS_505 -4.27684 0.19482 3.79833 -0.48108 0.13522 0.27423 2.1034 -1.72815 -0.01577 -0.05854 -2.02143 -0.05621 0 0 0 0 0 0.06368 0.00458 1.79312 0 0.05257 0 -1.5107 -0.19839 0.72334 -1.2038
GLN_506 -4.06274 0.37836 2.09569 -0.36739 0.04969 0.22555 0.5183 -1.12901 -0.00033 -0.00781 -0.6638 -0.17168 0 0 0 0 0 -0.03866 0.01362 0 3.41836 0.30111 0 -0.18838 -0.04342 0.21645 0.54392
PHE_507 -6.3631 0.65726 3.65837 -0.58494 0.05661 0.31236 2.38848 -2.17294 -0.01577 -0.05854 -2.98324 0.19035 0 0 0 0 0 0.02291 2e-05 0 2.09823 -0.35346 0 1.0402 -0.068 0.34944 -1.82574
SER_508 -5.03291 0.61733 5.19973 -0.02654 0 0.02193 2.96835 -2.53704 -0 -0 -3.6375 0.09867 0 0 -0.82757 0 0 0.06465 0 0.42876 0 0.10161 0.60009 -0.77834 -0.05531 0.56299 -2.23109
ILE_509 -9.60387 1.43606 3.91739 -0.71765 0.40348 0.26904 2.77137 -3.04632 -0 -0 -1.68823 0.23201 0 0 0 0 0 0.04092 0.00747 0.8681 0 0.13354 0 0.73287 -0.0995 1.02475 -3.31857
ASP_510 -5.27612 0.63472 5.65744 -0.21136 0.00112 0.69426 1.69927 -2.61203 -0.01202 -0.09234 -2.57243 -0.04576 0 0 0 -0.49198 0 -0.06953 0.13905 0 3.32872 0.01853 0 -2.3716 -0.34033 0.91734 -1.00502
GLU_511 -5.07539 0.43875 5.72596 -0.2027 0.03059 0.28988 2.8461 -2.6436 -0.00033 -0.00781 -2.80117 -0.49327 0 0 -0.82757 0 0 -0.00754 0.04899 0 3.61046 -0.2197 0 -2.7348 -0.27726 0.48091 -1.81951
LEU_512 -7.99118 1.26002 3.72813 -0.68374 0.29627 0.17005 2.04062 -2.29979 -0 -0 -1.28973 0.26443 0 0 -0.87338 0 0 -0.01269 0.00907 3.26991 0 -0.2624 0 0.18072 -0.22579 0.74632 -1.67312
LEU_513 -8.01547 1.09378 3.87938 -0.72352 0.53417 0.32264 1.69064 -2.73084 -0 -0 -2.16072 -0.1159 0 0 0 0 0 -0.0184 0.21699 1.06961 0 0.22716 0 0.18072 0.40848 1.02848 -3.11278
MET_514 -5.50847 0.44821 5.58526 -0.52571 0.09188 0.14507 2.41585 -2.62334 -0 -0 -2.46603 -0.01023 0 0 -0.83211 0 0 -0.11126 0.0421 1.49258 0 0.33864 0 0.60916 0.49819 0.9799 0.56969
ASN_515 -4.42498 0.18666 4.8538 -0.19233 0.04198 0.33142 1.65373 -2.0978 -0.01471 -0.10719 -2.18709 -0.96252 0 0 0 0 0 -0.01244 0.04355 0 1.80924 -0.91167 0 -0.93687 -0.45389 0.62034 -2.76076
GLY_516 -3.02224 0.12158 2.4299 -0.0003 0 0 0.76223 -1.41461 -0 -0 -0.83022 -0.15705 0 0 0 0 0 -0.12406 0 0 0 -1.14821 0 0.83697 -0.30205 0.22274 -2.62531
PHE_517 -6.04373 0.62085 1.52468 -0.54108 0.05577 0.22708 1.36855 -1.50563 -0.02108 -0.1528 -1.19031 0.02278 0 0 -0.52309 0 0 0.00351 0.31718 0 2.15731 -0.3468 0 1.0402 -0.06513 0.20931 -2.84244
LYS_518 -4.51758 0.24444 4.72 -0.50922 0.13912 0.3558 0.69671 -1.85458 -0 -0 -1.40887 -0.30767 0 0 0 0 0 -0.00189 0.09132 2.01001 0 0.23313 0 -1.5107 -0.02121 0.38834 -1.25284
LYS_519 -3.4569 0.18307 3.46797 -0.49891 0.10861 0.42335 1.23717 -1.18977 -0.02452 -0.11569 -0.87796 0.10147 0 0 -1.12928 0 0 -0.0319 0.00855 2.42341 0 0.04133 0 -1.5107 -0.00798 0.36168 -0.48702
SER:CtermProteinFull_520 -2.07422 0.19142 3.36844 -0.03922 0 0.10304 0.17394 -1.18807 -0 -0 -1.52756 1.01797 0 0 0 0 0 0 0 0.08034 0 0 0.60047 -0.77834 -0.14073 0.23522 0.0227
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 13984 DOMAINID 14018 MODEL 3 SSGCID - MygeA.00495.a Cytidine deaminase  MG_052
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 292.504 tmscore: 0.88535 1r5tA_202 prob: 100 ident: 28.87
SSBOND     CYS A   88    CYS A   91                                       2.18  
SSBOND     CYS B  218    CYS B  221                                       2.20  
SSBOND     CYS C  348    CYS C  351                                       2.14  
SSBOND     CYS D  478    CYS D  481                                       2.19  
ATOM      1  N   MET A   1      -8.255  -9.915  -8.703  1.00  5.280          N  
ATOM      2  CA  MET A   1      -8.001 -11.267  -8.219  1.00  4.800          C  
ATOM      3  C   MET A   1      -9.023 -11.639  -7.143  1.00  4.250          C  
ATOM      4  O   MET A   1     -10.152 -12.000  -7.465  1.00  4.300          O  
ATOM      5  CB  MET A   1      -6.548 -11.365  -7.728  1.00  6.910          C  
ATOM      6  CG  MET A   1      -6.046 -12.768  -7.241  1.00  6.910          C  
ATOM      7  SD  MET A   1      -6.018 -14.026  -8.535  1.00  6.910          S  
ATOM      8  CE  MET A   1      -4.536 -13.615  -9.464  1.00  6.910          C  
ATOM      9 1H   MET A   1      -7.694  -9.729  -9.522  1.00  6.340          H  
ATOM     10 2H   MET A   1      -9.234  -9.807  -8.929  1.00  6.340          H  
ATOM     11 3H   MET A   1      -8.004  -9.274  -7.964  1.00  6.340          H  
ATOM     12  HA  MET A   1      -8.130 -11.961  -9.048  1.00  5.760          H  
ATOM     13 1HB  MET A   1      -5.920 -11.094  -8.560  1.00  8.290          H  
ATOM     14 2HB  MET A   1      -6.361 -10.629  -6.963  1.00  8.290          H  
ATOM     15 1HG  MET A   1      -5.027 -12.649  -6.872  1.00  8.290          H  
ATOM     16 2HG  MET A   1      -6.638 -13.161  -6.420  1.00  8.290          H  
ATOM     17 1HE  MET A   1      -4.411 -14.331 -10.276  1.00  8.290          H  
ATOM     18 2HE  MET A   1      -4.623 -12.616  -9.883  1.00  8.290          H  
ATOM     19 3HE  MET A   1      -3.665 -13.661  -8.804  1.00  8.290          H  
ATOM     20  N   LYS A   2      -8.632 -11.538  -5.874  1.00  4.060          N  
ATOM     21  CA  LYS A   2      -9.512 -11.855  -4.751  1.00  3.810          C  
ATOM     22  C   LYS A   2     -10.589 -10.805  -4.514  1.00  3.330          C  
ATOM     23  O   LYS A   2     -11.701 -11.129  -4.093  1.00  3.500          O  
ATOM     24  CB  LYS A   2      -8.690 -12.046  -3.474  1.00  5.430          C  
ATOM     25  CG  LYS A   2      -9.478 -12.413  -2.202  1.00  5.430          C  
ATOM     26  CD  LYS A   2     -10.172 -13.764  -2.294  1.00  5.430          C  
ATOM     27  CE  LYS A   2     -10.808 -14.123  -0.959  1.00  5.430          C  
ATOM     28  NZ  LYS A   2     -11.575 -15.397  -1.019  1.00  5.430          N  
ATOM     29  H   LYS A   2      -7.690 -11.249  -5.664  1.00  4.870          H  
ATOM     30  HA  LYS A   2     -10.015 -12.793  -4.983  1.00  4.570          H  
ATOM     31 1HB  LYS A   2      -7.926 -12.795  -3.636  1.00  6.520          H  
ATOM     32 2HB  LYS A   2      -8.191 -11.122  -3.254  1.00  6.520          H  
ATOM     33 1HG  LYS A   2      -8.787 -12.434  -1.360  1.00  6.520          H  
ATOM     34 2HG  LYS A   2     -10.231 -11.662  -1.995  1.00  6.520          H  
ATOM     35 1HD  LYS A   2     -10.965 -13.715  -3.039  1.00  6.520          H  
ATOM     36 2HD  LYS A   2      -9.468 -14.538  -2.586  1.00  6.520          H  
ATOM     37 1HE  LYS A   2     -10.023 -14.219  -0.210  1.00  6.520          H  
ATOM     38 2HE  LYS A   2     -11.482 -13.320  -0.664  1.00  6.520          H  
ATOM     39 1HZ  LYS A   2     -11.977 -15.589  -0.113  1.00  6.520          H  
ATOM     40 2HZ  LYS A   2     -12.310 -15.308  -1.704  1.00  6.520          H  
ATOM     41 3HZ  LYS A   2     -10.964 -16.162  -1.280  1.00  6.520          H  
ATOM     42  N   VAL A   3     -10.231  -9.536  -4.686  1.00  3.020          N  
ATOM     43  CA  VAL A   3     -11.145  -8.453  -4.396  1.00  2.720          C  
ATOM     44  C   VAL A   3     -11.206  -7.502  -5.597  1.00  1.850          C  
ATOM     45  O   VAL A   3     -10.176  -7.135  -6.164  1.00  1.950          O  
ATOM     46  CB  VAL A   3     -10.693  -7.685  -3.127  1.00  3.930          C  
ATOM     47  CG1 VAL A   3     -11.681  -6.592  -2.796  1.00  3.930          C  
ATOM     48  CG2 VAL A   3     -10.537  -8.630  -1.953  1.00  3.930          C  
ATOM     49  H   VAL A   3      -9.325  -9.316  -5.065  1.00  3.620          H  
ATOM     50  HA  VAL A   3     -12.141  -8.863  -4.226  1.00  3.260          H  
ATOM     51  HB  VAL A   3      -9.744  -7.210  -3.330  1.00  4.710          H  
ATOM     52 1HG1 VAL A   3     -11.324  -6.049  -1.923  1.00  4.710          H  
ATOM     53 2HG1 VAL A   3     -11.794  -5.916  -3.612  1.00  4.710          H  
ATOM     54 3HG1 VAL A   3     -12.649  -7.037  -2.579  1.00  4.710          H  
ATOM     55 1HG2 VAL A   3     -10.208  -8.070  -1.082  1.00  4.710          H  
ATOM     56 2HG2 VAL A   3     -11.490  -9.112  -1.740  1.00  4.710          H  
ATOM     57 3HG2 VAL A   3      -9.803  -9.378  -2.187  1.00  4.710          H  
ATOM     58  N   ASN A   4     -12.418  -7.132  -5.993  1.00  1.590          N  
ATOM     59  CA  ASN A   4     -12.669  -6.187  -7.082  1.00  1.230          C  
ATOM     60  C   ASN A   4     -12.027  -4.825  -6.811  1.00  1.140          C  
ATOM     61  O   ASN A   4     -12.147  -4.315  -5.705  1.00  1.120          O  
ATOM     62  CB  ASN A   4     -14.165  -6.031  -7.268  1.00  1.870          C  
ATOM     63  CG  ASN A   4     -14.509  -5.127  -8.380  1.00  1.870          C  
ATOM     64  OD1 ASN A   4     -14.452  -3.894  -8.202  1.00  1.870          O  
ATOM     65  ND2 ASN A   4     -14.867  -5.678  -9.520  1.00  1.870          N  
ATOM     66  H   ASN A   4     -13.208  -7.517  -5.493  1.00  1.910          H  
ATOM     67  HA  ASN A   4     -12.230  -6.587  -7.998  1.00  1.480          H  
ATOM     68 1HB  ASN A   4     -14.609  -7.008  -7.461  1.00  2.240          H  
ATOM     69 2HB  ASN A   4     -14.607  -5.650  -6.356  1.00  2.240          H  
ATOM     70 1HD2 ASN A   4     -15.113  -5.102 -10.303  1.00  2.240          H  
ATOM     71 2HD2 ASN A   4     -14.900  -6.676  -9.608  1.00  2.240          H  
ATOM     72  N   LEU A   5     -11.380  -4.205  -7.805  1.00  1.180          N  
ATOM     73  CA  LEU A   5     -10.752  -2.901  -7.554  1.00  1.190          C  
ATOM     74  C   LEU A   5     -11.712  -1.808  -7.084  1.00  1.120          C  
ATOM     75  O   LEU A   5     -11.311  -0.963  -6.285  1.00  1.120          O  
ATOM     76  CB  LEU A   5      -9.962  -2.396  -8.770  1.00  1.660          C  
ATOM     77  CG  LEU A   5      -9.201  -1.004  -8.589  1.00  1.660          C  
ATOM     78  CD1 LEU A   5      -8.210  -1.060  -7.442  1.00  1.660          C  
ATOM     79  CD2 LEU A   5      -8.429  -0.700  -9.834  1.00  1.660          C  
ATOM     80  H   LEU A   5     -11.299  -4.647  -8.712  1.00  1.420          H  
ATOM     81  HA  LEU A   5     -10.035  -3.060  -6.764  1.00  1.430          H  
ATOM     82 1HB  LEU A   5      -9.220  -3.148  -9.031  1.00  1.990          H  
ATOM     83 2HB  LEU A   5     -10.651  -2.286  -9.606  1.00  1.990          H  
ATOM     84  HG  LEU A   5      -9.920  -0.213  -8.394  1.00  1.990          H  
ATOM     85 1HD1 LEU A   5      -7.695  -0.106  -7.361  1.00  1.990          H  
ATOM     86 2HD1 LEU A   5      -8.703  -1.264  -6.508  1.00  1.990          H  
ATOM     87 3HD1 LEU A   5      -7.518  -1.823  -7.654  1.00  1.990          H  
ATOM     88 1HD2 LEU A   5      -7.912   0.241  -9.697  1.00  1.990          H  
ATOM     89 2HD2 LEU A   5      -7.701  -1.488 -10.016  1.00  1.990          H  
ATOM     90 3HD2 LEU A   5      -9.108  -0.632 -10.680  1.00  1.990          H  
ATOM     91  N   GLU A   6     -12.943  -1.747  -7.608  1.00  1.130          N  
ATOM     92  CA  GLU A   6     -13.856  -0.708  -7.137  1.00  1.150          C  
ATOM     93  C   GLU A   6     -14.100  -0.947  -5.667  1.00  1.070          C  
ATOM     94  O   GLU A   6     -14.097  -0.014  -4.854  1.00  1.070          O  
ATOM     95  CB  GLU A   6     -15.181  -0.710  -7.891  1.00  1.600          C  
ATOM     96  CG  GLU A   6     -16.143   0.372  -7.427  1.00  1.600          C  
ATOM     97  CD  GLU A   6     -17.399   0.407  -8.218  1.00  1.600          C  
ATOM     98  OE1 GLU A   6     -17.462  -0.269  -9.208  1.00  1.600          O  
ATOM     99  OE2 GLU A   6     -18.315   1.093  -7.813  1.00  1.600          O  
ATOM    100  H   GLU A   6     -13.277  -2.454  -8.255  1.00  1.360          H  
ATOM    101  HA  GLU A   6     -13.382   0.264  -7.258  1.00  1.380          H  
ATOM    102 1HB  GLU A   6     -14.998  -0.584  -8.957  1.00  1.920          H  
ATOM    103 2HB  GLU A   6     -15.678  -1.666  -7.753  1.00  1.920          H  
ATOM    104 1HG  GLU A   6     -16.398   0.186  -6.385  1.00  1.920          H  
ATOM    105 2HG  GLU A   6     -15.647   1.338  -7.484  1.00  1.920          H  
ATOM    106  N   TRP A   7     -14.306  -2.226  -5.332  1.00  1.050          N  
ATOM    107  CA  TRP A   7     -14.505  -2.620  -3.937  1.00  1.060          C  
ATOM    108  C   TRP A   7     -13.309  -2.162  -3.111  1.00  0.970          C  
ATOM    109  O   TRP A   7     -13.483  -1.571  -2.044  1.00  0.970          O  
ATOM    110  CB  TRP A   7     -14.670  -4.123  -3.735  1.00  1.480          C  
ATOM    111  CG  TRP A   7     -14.958  -4.481  -2.294  1.00  1.480          C  
ATOM    112  CD1 TRP A   7     -14.052  -4.659  -1.280  1.00  1.480          C  
ATOM    113  CD2 TRP A   7     -16.252  -4.724  -1.711  1.00  1.480          C  
ATOM    114  NE1 TRP A   7     -14.699  -4.991  -0.122  1.00  1.480          N  
ATOM    115  CE2 TRP A   7     -16.042  -5.036  -0.364  1.00  1.480          C  
ATOM    116  CE3 TRP A   7     -17.556  -4.705  -2.214  1.00  1.480          C  
ATOM    117  CZ2 TRP A   7     -17.088  -5.329   0.489  1.00  1.480          C  
ATOM    118  CZ3 TRP A   7     -18.604  -4.999  -1.357  1.00  1.480          C  
ATOM    119  CH2 TRP A   7     -18.375  -5.303  -0.041  1.00  1.480          C  
ATOM    120  H   TRP A   7     -14.329  -2.911  -6.104  1.00  1.260          H  
ATOM    121  HA  TRP A   7     -15.396  -2.122  -3.558  1.00  1.270          H  
ATOM    122 1HB  TRP A   7     -15.474  -4.493  -4.361  1.00  1.780          H  
ATOM    123 2HB  TRP A   7     -13.776  -4.635  -4.019  1.00  1.780          H  
ATOM    124  HD1 TRP A   7     -12.980  -4.546  -1.376  1.00  1.780          H  
ATOM    125  HE1 TRP A   7     -14.262  -5.177   0.774  1.00  1.780          H  
ATOM    126  HE3 TRP A   7     -17.745  -4.465  -3.259  1.00  1.780          H  
ATOM    127  HZ2 TRP A   7     -16.926  -5.574   1.539  1.00  1.780          H  
ATOM    128  HZ3 TRP A   7     -19.617  -4.982  -1.756  1.00  1.780          H  
ATOM    129  HH2 TRP A   7     -19.221  -5.531   0.604  1.00  1.780          H  
ATOM    130  N   ILE A   8     -12.090  -2.453  -3.595  1.00  0.920          N  
ATOM    131  CA  ILE A   8     -10.874  -2.141  -2.864  1.00  0.890          C  
ATOM    132  C   ILE A   8     -10.775  -0.668  -2.600  1.00  0.890          C  
ATOM    133  O   ILE A   8     -10.459  -0.286  -1.484  1.00  0.910          O  
ATOM    134  CB  ILE A   8      -9.580  -2.556  -3.615  1.00  1.260          C  
ATOM    135  CG1 ILE A   8      -9.506  -4.060  -3.704  1.00  1.260          C  
ATOM    136  CG2 ILE A   8      -8.317  -1.962  -2.928  1.00  1.260          C  
ATOM    137  CD1 ILE A   8      -8.453  -4.624  -4.598  1.00  1.260          C  
ATOM    138  H   ILE A   8     -12.035  -2.949  -4.486  1.00  1.100          H  
ATOM    139  HA  ILE A   8     -10.905  -2.665  -1.908  1.00  1.070          H  
ATOM    140  HB  ILE A   8      -9.634  -2.184  -4.621  1.00  1.510          H  
ATOM    141 1HG1 ILE A   8      -9.388  -4.461  -2.738  1.00  1.510          H  
ATOM    142 2HG1 ILE A   8     -10.419  -4.383  -4.090  1.00  1.510          H  
ATOM    143 1HG2 ILE A   8      -7.444  -2.246  -3.471  1.00  1.510          H  
ATOM    144 2HG2 ILE A   8      -8.365  -0.883  -2.909  1.00  1.510          H  
ATOM    145 3HG2 ILE A   8      -8.245  -2.331  -1.909  1.00  1.510          H  
ATOM    146 1HD1 ILE A   8      -8.524  -5.705  -4.607  1.00  1.510          H  
ATOM    147 2HD1 ILE A   8      -8.571  -4.265  -5.609  1.00  1.510          H  
ATOM    148 3HD1 ILE A   8      -7.493  -4.345  -4.235  1.00  1.510          H  
ATOM    149  N   ILE A   9     -11.020   0.168  -3.604  1.00  0.900          N  
ATOM    150  CA  ILE A   9     -10.886   1.594  -3.384  1.00  0.930          C  
ATOM    151  C   ILE A   9     -11.882   2.068  -2.339  1.00  0.940          C  
ATOM    152  O   ILE A   9     -11.516   2.861  -1.467  1.00  0.960          O  
ATOM    153  CB  ILE A   9     -11.033   2.393  -4.685  1.00  1.290          C  
ATOM    154  CG1 ILE A   9      -9.852   2.042  -5.569  1.00  1.290          C  
ATOM    155  CG2 ILE A   9     -11.004   3.934  -4.350  1.00  1.290          C  
ATOM    156  CD1 ILE A   9      -9.932   2.496  -7.026  1.00  1.290          C  
ATOM    157  H   ILE A   9     -11.264  -0.208  -4.528  1.00  1.080          H  
ATOM    158  HA  ILE A   9      -9.887   1.781  -3.001  1.00  1.120          H  
ATOM    159  HB  ILE A   9     -11.958   2.116  -5.201  1.00  1.550          H  
ATOM    160 1HG1 ILE A   9      -9.006   2.462  -5.108  1.00  1.550          H  
ATOM    161 2HG1 ILE A   9      -9.735   0.959  -5.573  1.00  1.550          H  
ATOM    162 1HG2 ILE A   9     -11.075   4.513  -5.255  1.00  1.550          H  
ATOM    163 2HG2 ILE A   9     -11.841   4.198  -3.704  1.00  1.550          H  
ATOM    164 3HG2 ILE A   9     -10.069   4.181  -3.838  1.00  1.550          H  
ATOM    165 1HD1 ILE A   9      -9.025   2.186  -7.551  1.00  1.550          H  
ATOM    166 2HD1 ILE A   9     -10.798   2.038  -7.504  1.00  1.550          H  
ATOM    167 3HD1 ILE A   9     -10.012   3.569  -7.087  1.00  1.550          H  
ATOM    168  N   LYS A  10     -13.143   1.632  -2.433  1.00  0.950          N  
ATOM    169  CA  LYS A  10     -14.127   2.034  -1.440  1.00  0.980          C  
ATOM    170  C   LYS A  10     -13.733   1.547  -0.043  1.00  0.960          C  
ATOM    171  O   LYS A  10     -13.865   2.286   0.942  1.00  1.000          O  
ATOM    172  CB  LYS A  10     -15.506   1.507  -1.825  1.00  1.360          C  
ATOM    173  CG  LYS A  10     -16.106   2.211  -3.034  1.00  1.360          C  
ATOM    174  CD  LYS A  10     -17.460   1.629  -3.417  1.00  1.360          C  
ATOM    175  CE  LYS A  10     -18.043   2.344  -4.636  1.00  1.360          C  
ATOM    176  NZ  LYS A  10     -19.342   1.750  -5.065  1.00  1.360          N  
ATOM    177  H   LYS A  10     -13.411   0.999  -3.198  1.00  1.140          H  
ATOM    178  HA  LYS A  10     -14.166   3.123  -1.416  1.00  1.180          H  
ATOM    179 1HB  LYS A  10     -15.426   0.441  -2.063  1.00  1.630          H  
ATOM    180 2HB  LYS A  10     -16.187   1.611  -0.984  1.00  1.630          H  
ATOM    181 1HG  LYS A  10     -16.217   3.272  -2.816  1.00  1.630          H  
ATOM    182 2HG  LYS A  10     -15.425   2.101  -3.880  1.00  1.630          H  
ATOM    183 1HD  LYS A  10     -17.337   0.570  -3.659  1.00  1.630          H  
ATOM    184 2HD  LYS A  10     -18.151   1.719  -2.582  1.00  1.630          H  
ATOM    185 1HE  LYS A  10     -18.197   3.395  -4.397  1.00  1.630          H  
ATOM    186 2HE  LYS A  10     -17.336   2.273  -5.459  1.00  1.630          H  
ATOM    187 1HZ  LYS A  10     -19.687   2.248  -5.882  1.00  1.630          H  
ATOM    188 2HZ  LYS A  10     -19.209   0.772  -5.302  1.00  1.630          H  
ATOM    189 3HZ  LYS A  10     -20.013   1.824  -4.318  1.00  1.630          H  
ATOM    190  N   GLN A  11     -13.216   0.314   0.047  1.00  0.930          N  
ATOM    191  CA  GLN A  11     -12.803  -0.210   1.331  1.00  0.920          C  
ATOM    192  C   GLN A  11     -11.624   0.584   1.863  1.00  0.880          C  
ATOM    193  O   GLN A  11     -11.576   0.871   3.061  1.00  0.900          O  
ATOM    194  CB  GLN A  11     -12.442  -1.694   1.225  1.00  1.290          C  
ATOM    195  CG  GLN A  11     -12.150  -2.389   2.563  1.00  1.290          C  
ATOM    196  CD  GLN A  11     -13.337  -2.440   3.477  1.00  1.290          C  
ATOM    197  OE1 GLN A  11     -14.433  -2.816   3.053  1.00  1.290          O  
ATOM    198  NE2 GLN A  11     -13.141  -2.084   4.736  1.00  1.290          N  
ATOM    199  H   GLN A  11     -13.160  -0.280  -0.784  1.00  1.120          H  
ATOM    200  HA  GLN A  11     -13.621  -0.100   2.026  1.00  1.100          H  
ATOM    201 1HB  GLN A  11     -13.255  -2.226   0.729  1.00  1.550          H  
ATOM    202 2HB  GLN A  11     -11.559  -1.798   0.590  1.00  1.550          H  
ATOM    203 1HG  GLN A  11     -11.845  -3.405   2.380  1.00  1.550          H  
ATOM    204 2HG  GLN A  11     -11.364  -1.853   3.068  1.00  1.550          H  
ATOM    205 1HE2 GLN A  11     -13.901  -2.110   5.391  1.00  1.550          H  
ATOM    206 2HE2 GLN A  11     -12.232  -1.794   5.037  1.00  1.550          H  
ATOM    207  N   LEU A  12     -10.690   0.971   0.984  1.00  0.830          N  
ATOM    208  CA  LEU A  12      -9.549   1.743   1.425  1.00  0.810          C  
ATOM    209  C   LEU A  12      -9.974   3.090   1.934  1.00  0.840          C  
ATOM    210  O   LEU A  12      -9.467   3.526   2.956  1.00  0.840          O  
ATOM    211  CB  LEU A  12      -8.506   1.941   0.322  1.00  1.140          C  
ATOM    212  CG  LEU A  12      -7.723   0.696  -0.143  1.00  1.140          C  
ATOM    213  CD1 LEU A  12      -6.828   1.059  -1.335  1.00  1.140          C  
ATOM    214  CD2 LEU A  12      -6.910   0.177   0.947  1.00  1.140          C  
ATOM    215  H   LEU A  12     -10.752   0.667   0.014  1.00  1.000          H  
ATOM    216  HA  LEU A  12      -9.089   1.230   2.249  1.00  0.970          H  
ATOM    217 1HB  LEU A  12      -9.003   2.367  -0.551  1.00  1.370          H  
ATOM    218 2HB  LEU A  12      -7.790   2.656   0.688  1.00  1.370          H  
ATOM    219  HG  LEU A  12      -8.402  -0.066  -0.453  1.00  1.370          H  
ATOM    220 1HD1 LEU A  12      -6.286   0.172  -1.660  1.00  1.370          H  
ATOM    221 2HD1 LEU A  12      -7.436   1.430  -2.157  1.00  1.370          H  
ATOM    222 3HD1 LEU A  12      -6.114   1.813  -1.041  1.00  1.370          H  
ATOM    223 1HD2 LEU A  12      -6.397  -0.649   0.571  1.00  1.370          H  
ATOM    224 2HD2 LEU A  12      -6.223   0.932   1.253  1.00  1.370          H  
ATOM    225 3HD2 LEU A  12      -7.499  -0.130   1.784  1.00  1.370          H  
ATOM    226  N   GLN A  13     -10.934   3.750   1.287  1.00  0.880          N  
ATOM    227  CA  GLN A  13     -11.349   5.039   1.817  1.00  0.930          C  
ATOM    228  C   GLN A  13     -11.905   4.882   3.242  1.00  0.940          C  
ATOM    229  O   GLN A  13     -11.643   5.732   4.101  1.00  0.970          O  
ATOM    230  CB  GLN A  13     -12.356   5.730   0.912  1.00  1.280          C  
ATOM    231  CG  GLN A  13     -12.715   7.140   1.391  1.00  1.280          C  
ATOM    232  CD  GLN A  13     -13.637   7.846   0.452  1.00  1.280          C  
ATOM    233  OE1 GLN A  13     -14.218   7.231  -0.446  1.00  1.280          O  
ATOM    234  NE2 GLN A  13     -13.789   9.148   0.641  1.00  1.280          N  
ATOM    235  H   GLN A  13     -11.315   3.384   0.404  1.00  1.060          H  
ATOM    236  HA  GLN A  13     -10.473   5.678   1.872  1.00  1.120          H  
ATOM    237 1HB  GLN A  13     -11.945   5.800  -0.098  1.00  1.540          H  
ATOM    238 2HB  GLN A  13     -13.266   5.129   0.856  1.00  1.540          H  
ATOM    239 1HG  GLN A  13     -13.206   7.075   2.361  1.00  1.540          H  
ATOM    240 2HG  GLN A  13     -11.799   7.726   1.476  1.00  1.540          H  
ATOM    241 1HE2 GLN A  13     -14.391   9.675   0.039  1.00  1.540          H  
ATOM    242 2HE2 GLN A  13     -13.300   9.609   1.382  1.00  1.540          H  
ATOM    243  N   MET A  14     -12.682   3.811   3.494  1.00  0.940          N  
ATOM    244  CA  MET A  14     -13.218   3.572   4.840  1.00  0.980          C  
ATOM    245  C   MET A  14     -12.086   3.320   5.851  1.00  0.910          C  
ATOM    246  O   MET A  14     -12.156   3.763   6.999  1.00  0.960          O  
ATOM    247  CB  MET A  14     -14.192   2.396   4.828  1.00  1.360          C  
ATOM    248  CG  MET A  14     -15.500   2.688   4.107  1.00  1.360          C  
ATOM    249  SD  MET A  14     -16.754   1.393   4.298  1.00  1.360          S  
ATOM    250  CE  MET A  14     -16.120   0.093   3.252  1.00  1.360          C  
ATOM    251  H   MET A  14     -12.929   3.183   2.716  1.00  1.130          H  
ATOM    252  HA  MET A  14     -13.751   4.466   5.159  1.00  1.180          H  
ATOM    253 1HB  MET A  14     -13.714   1.554   4.334  1.00  1.630          H  
ATOM    254 2HB  MET A  14     -14.416   2.096   5.850  1.00  1.630          H  
ATOM    255 1HG  MET A  14     -15.909   3.621   4.481  1.00  1.630          H  
ATOM    256 2HG  MET A  14     -15.294   2.813   3.044  1.00  1.630          H  
ATOM    257 1HE  MET A  14     -16.799  -0.759   3.269  1.00  1.630          H  
ATOM    258 2HE  MET A  14     -16.019   0.459   2.228  1.00  1.630          H  
ATOM    259 3HE  MET A  14     -15.163  -0.218   3.626  1.00  1.630          H  
ATOM    260  N   ILE A  15     -11.037   2.620   5.397  1.00  0.830          N  
ATOM    261  CA  ILE A  15      -9.846   2.342   6.200  1.00  0.780          C  
ATOM    262  C   ILE A  15      -9.131   3.668   6.499  1.00  0.720          C  
ATOM    263  O   ILE A  15      -8.768   3.927   7.647  1.00  0.680          O  
ATOM    264  CB  ILE A  15      -8.923   1.338   5.466  1.00  1.110          C  
ATOM    265  CG1 ILE A  15      -9.609  -0.058   5.407  1.00  1.110          C  
ATOM    266  CG2 ILE A  15      -7.585   1.241   6.187  1.00  1.110          C  
ATOM    267  CD1 ILE A  15      -8.976  -1.028   4.417  1.00  1.110          C  
ATOM    268  H   ILE A  15     -11.111   2.222   4.458  1.00  1.000          H  
ATOM    269  HA  ILE A  15     -10.150   1.898   7.140  1.00  0.940          H  
ATOM    270  HB  ILE A  15      -8.755   1.666   4.463  1.00  1.330          H  
ATOM    271 1HG1 ILE A  15      -9.544  -0.505   6.398  1.00  1.330          H  
ATOM    272 2HG1 ILE A  15     -10.659   0.065   5.159  1.00  1.330          H  
ATOM    273 1HG2 ILE A  15      -6.919   0.549   5.686  1.00  1.330          H  
ATOM    274 2HG2 ILE A  15      -7.129   2.215   6.191  1.00  1.330          H  
ATOM    275 3HG2 ILE A  15      -7.744   0.913   7.209  1.00  1.330          H  
ATOM    276 1HD1 ILE A  15      -9.501  -1.980   4.460  1.00  1.330          H  
ATOM    277 2HD1 ILE A  15      -9.051  -0.638   3.423  1.00  1.330          H  
ATOM    278 3HD1 ILE A  15      -7.942  -1.183   4.654  1.00  1.330          H  
ATOM    279  N   VAL A  16      -8.989   4.525   5.491  1.00  0.750          N  
ATOM    280  CA  VAL A  16      -8.327   5.818   5.611  1.00  0.750          C  
ATOM    281  C   VAL A  16      -8.940   6.661   6.697  1.00  0.730          C  
ATOM    282  O   VAL A  16      -8.226   7.276   7.489  1.00  0.770          O  
ATOM    283  CB  VAL A  16      -8.413   6.631   4.305  1.00  1.050          C  
ATOM    284  CG1 VAL A  16      -7.996   7.937   4.525  1.00  1.050          C  
ATOM    285  CG2 VAL A  16      -7.500   6.118   3.320  1.00  1.050          C  
ATOM    286  H   VAL A  16      -9.320   4.227   4.577  1.00  0.900          H  
ATOM    287  HA  VAL A  16      -7.280   5.644   5.849  1.00  0.900          H  
ATOM    288  HB  VAL A  16      -9.424   6.637   3.939  1.00  1.260          H  
ATOM    289 1HG1 VAL A  16      -8.029   8.468   3.629  1.00  1.260          H  
ATOM    290 2HG1 VAL A  16      -8.604   8.467   5.250  1.00  1.260          H  
ATOM    291 3HG1 VAL A  16      -6.998   7.847   4.861  1.00  1.260          H  
ATOM    292 1HG2 VAL A  16      -7.556   6.739   2.452  1.00  1.260          H  
ATOM    293 2HG2 VAL A  16      -6.512   6.156   3.717  1.00  1.260          H  
ATOM    294 3HG2 VAL A  16      -7.757   5.131   3.076  1.00  1.260          H  
ATOM    295  N   LYS A  17     -10.256   6.676   6.779  1.00  0.710          N  
ATOM    296  CA  LYS A  17     -10.931   7.465   7.799  1.00  0.720          C  
ATOM    297  C   LYS A  17     -10.473   7.139   9.233  1.00  0.680          C  
ATOM    298  O   LYS A  17     -10.688   7.947  10.136  1.00  0.750          O  
ATOM    299  CB  LYS A  17     -12.447   7.292   7.703  1.00  1.000          C  
ATOM    300  CG  LYS A  17     -13.086   7.940   6.478  1.00  1.000          C  
ATOM    301  CD  LYS A  17     -14.599   7.720   6.456  1.00  1.000          C  
ATOM    302  CE  LYS A  17     -15.248   8.369   5.235  1.00  1.000          C  
ATOM    303  NZ  LYS A  17     -16.729   8.157   5.211  1.00  1.000          N  
ATOM    304  H   LYS A  17     -10.793   6.182   6.055  1.00  0.850          H  
ATOM    305  HA  LYS A  17     -10.699   8.511   7.612  1.00  0.860          H  
ATOM    306 1HB  LYS A  17     -12.682   6.227   7.676  1.00  1.200          H  
ATOM    307 2HB  LYS A  17     -12.916   7.707   8.593  1.00  1.200          H  
ATOM    308 1HG  LYS A  17     -12.879   9.009   6.490  1.00  1.200          H  
ATOM    309 2HG  LYS A  17     -12.648   7.518   5.577  1.00  1.200          H  
ATOM    310 1HD  LYS A  17     -14.804   6.647   6.436  1.00  1.200          H  
ATOM    311 2HD  LYS A  17     -15.038   8.140   7.359  1.00  1.200          H  
ATOM    312 1HE  LYS A  17     -15.043   9.438   5.249  1.00  1.200          H  
ATOM    313 2HE  LYS A  17     -14.814   7.937   4.330  1.00  1.200          H  
ATOM    314 1HZ  LYS A  17     -17.120   8.600   4.391  1.00  1.200          H  
ATOM    315 2HZ  LYS A  17     -16.932   7.168   5.186  1.00  1.200          H  
ATOM    316 3HZ  LYS A  17     -17.142   8.562   6.039  1.00  1.200          H  
ATOM    317  N   ARG A  18      -9.883   5.956   9.454  1.00  0.630          N  
ATOM    318  CA  ARG A  18      -9.417   5.526  10.765  1.00  0.620          C  
ATOM    319  C   ARG A  18      -7.930   5.827  10.990  1.00  0.650          C  
ATOM    320  O   ARG A  18      -7.396   5.534  12.063  1.00  0.680          O  
ATOM    321  CB  ARG A  18      -9.643   4.033  10.916  1.00  0.870          C  
ATOM    322  CG  ARG A  18     -11.097   3.609  10.906  1.00  0.870          C  
ATOM    323  CD  ARG A  18     -11.224   2.151  10.951  1.00  0.870          C  
ATOM    324  NE  ARG A  18     -12.610   1.718  11.038  1.00  0.870          N  
ATOM    325  CZ  ARG A  18     -13.019   0.431  11.074  1.00  0.870          C  
ATOM    326  NH1 ARG A  18     -12.141  -0.551  11.017  1.00  0.870          N  
ATOM    327  NH2 ARG A  18     -14.316   0.155  11.166  1.00  0.870          N  
ATOM    328  H   ARG A  18      -9.691   5.330   8.665  1.00  0.760          H  
ATOM    329  HA  ARG A  18      -9.997   6.051  11.522  1.00  0.740          H  
ATOM    330 1HB  ARG A  18      -9.131   3.499  10.119  1.00  1.050          H  
ATOM    331 2HB  ARG A  18      -9.209   3.693  11.857  1.00  1.050          H  
ATOM    332 1HG  ARG A  18     -11.611   4.033  11.763  1.00  1.050          H  
ATOM    333 2HG  ARG A  18     -11.568   3.961   9.982  1.00  1.050          H  
ATOM    334 1HD  ARG A  18     -10.794   1.738  10.035  1.00  1.050          H  
ATOM    335 2HD  ARG A  18     -10.684   1.772  11.803  1.00  1.050          H  
ATOM    336  HE  ARG A  18     -13.318   2.436  11.080  1.00  1.050          H  
ATOM    337 1HH1 ARG A  18     -11.127  -0.351  10.944  1.00  1.050          H  
ATOM    338 2HH1 ARG A  18     -12.453  -1.508  11.046  1.00  1.050          H  
ATOM    339 1HH2 ARG A  18     -14.991   0.906  11.212  1.00  1.050          H  
ATOM    340 2HH2 ARG A  18     -14.630  -0.804  11.194  1.00  1.050          H  
ATOM    341  N   ALA A  19      -7.275   6.436  10.002  1.00  0.670          N  
ATOM    342  CA  ALA A  19      -5.841   6.712  10.029  1.00  0.720          C  
ATOM    343  C   ALA A  19      -5.425   7.538  11.220  1.00  0.740          C  
ATOM    344  O   ALA A  19      -6.069   8.533  11.588  1.00  0.790          O  
ATOM    345  CB  ALA A  19      -5.435   7.459   8.771  1.00  0.990          C  
ATOM    346  H   ALA A  19      -7.788   6.695   9.161  1.00  0.800          H  
ATOM    347  HA  ALA A  19      -5.317   5.758  10.079  1.00  0.860          H  
ATOM    348 1HB  ALA A  19      -4.360   7.631   8.782  1.00  1.190          H  
ATOM    349 2HB  ALA A  19      -5.699   6.902   7.890  1.00  1.190          H  
ATOM    350 3HB  ALA A  19      -5.959   8.393   8.757  1.00  1.190          H  
ATOM    351  N   TYR A  20      -4.305   7.174  11.814  1.00  0.750          N  
ATOM    352  CA  TYR A  20      -3.861   7.890  12.988  1.00  0.790          C  
ATOM    353  C   TYR A  20      -3.000   9.039  12.538  1.00  0.810          C  
ATOM    354  O   TYR A  20      -1.778   8.933  12.499  1.00  0.810          O  
ATOM    355  CB  TYR A  20      -3.122   6.947  13.944  1.00  1.090          C  
ATOM    356  CG  TYR A  20      -2.831   7.456  15.328  1.00  1.090          C  
ATOM    357  CD1 TYR A  20      -3.846   7.545  16.236  1.00  1.090          C  
ATOM    358  CD2 TYR A  20      -1.544   7.810  15.691  1.00  1.090          C  
ATOM    359  CE1 TYR A  20      -3.595   7.991  17.512  1.00  1.090          C  
ATOM    360  CE2 TYR A  20      -1.278   8.258  16.959  1.00  1.090          C  
ATOM    361  CZ  TYR A  20      -2.303   8.351  17.873  1.00  1.090          C  
ATOM    362  OH  TYR A  20      -2.060   8.806  19.143  1.00  1.090          O  
ATOM    363  H   TYR A  20      -3.739   6.414  11.427  1.00  0.900          H  
ATOM    364  HA  TYR A  20      -4.726   8.307  13.503  1.00  0.950          H  
ATOM    365 1HB  TYR A  20      -3.693   6.045  14.055  1.00  1.310          H  
ATOM    366 2HB  TYR A  20      -2.212   6.686  13.519  1.00  1.310          H  
ATOM    367  HD1 TYR A  20      -4.840   7.259  15.941  1.00  1.310          H  
ATOM    368  HD2 TYR A  20      -0.739   7.734  14.968  1.00  1.310          H  
ATOM    369  HE1 TYR A  20      -4.404   8.064  18.237  1.00  1.310          H  
ATOM    370  HE2 TYR A  20      -0.257   8.537  17.235  1.00  1.310          H  
ATOM    371  HH  TYR A  20      -1.121   9.002  19.247  1.00  1.310          H  
ATOM    372  N   THR A  21      -3.638  10.168  12.222  1.00  0.860          N  
ATOM    373  CA  THR A  21      -2.932  11.323  11.664  1.00  0.910          C  
ATOM    374  C   THR A  21      -2.891  12.617  12.506  1.00  0.950          C  
ATOM    375  O   THR A  21      -2.800  13.707  11.915  1.00  0.970          O  
ATOM    376  CB  THR A  21      -3.520  11.696  10.296  1.00  1.250          C  
ATOM    377  OG1 THR A  21      -4.928  11.966  10.431  1.00  1.250          O  
ATOM    378  CG2 THR A  21      -3.306  10.577   9.339  1.00  1.250          C  
ATOM    379  H   THR A  21      -4.665  10.166  12.259  1.00  1.030          H  
ATOM    380  HA  THR A  21      -1.903  11.019  11.498  1.00  1.090          H  
ATOM    381  HB  THR A  21      -3.023  12.570   9.906  1.00  1.500          H  
ATOM    382  HG1 THR A  21      -5.047  12.820  10.861  1.00  1.500          H  
ATOM    383 1HG2 THR A  21      -3.707  10.852   8.387  1.00  1.500          H  
ATOM    384 2HG2 THR A  21      -2.237  10.380   9.236  1.00  1.500          H  
ATOM    385 3HG2 THR A  21      -3.800   9.699   9.707  1.00  1.500          H  
ATOM    386  N   PRO A  22      -2.846  12.577  13.872  1.00  1.010          N  
ATOM    387  CA  PRO A  22      -2.892  13.747  14.733  1.00  1.090          C  
ATOM    388  C   PRO A  22      -1.762  14.724  14.463  1.00  1.190          C  
ATOM    389  O   PRO A  22      -1.896  15.907  14.774  1.00  1.400          O  
ATOM    390  CB  PRO A  22      -2.774  13.150  16.144  1.00  1.640          C  
ATOM    391  CG  PRO A  22      -2.123  11.817  15.948  1.00  1.640          C  
ATOM    392  CD  PRO A  22      -2.616  11.332  14.625  1.00  1.640          C  
ATOM    393  HA  PRO A  22      -3.865  14.244  14.602  1.00  1.310          H  
ATOM    394 1HB  PRO A  22      -2.167  13.821  16.781  1.00  1.960          H  
ATOM    395 2HB  PRO A  22      -3.768  13.078  16.612  1.00  1.960          H  
ATOM    396 1HG  PRO A  22      -1.035  11.902  15.986  1.00  1.960          H  
ATOM    397 2HG  PRO A  22      -2.408  11.146  16.767  1.00  1.960          H  
ATOM    398 1HD  PRO A  22      -1.814  10.746  14.187  1.00  1.960          H  
ATOM    399 2HD  PRO A  22      -3.547  10.766  14.774  1.00  1.960          H  
ATOM    400  N   PHE A  23      -0.653  14.264  13.865  1.00  1.160          N  
ATOM    401  CA  PHE A  23       0.387  15.218  13.595  1.00  1.240          C  
ATOM    402  C   PHE A  23       0.801  15.201  12.119  1.00  1.320          C  
ATOM    403  O   PHE A  23       1.945  15.536  11.817  1.00  1.730          O  
ATOM    404  CB  PHE A  23       1.630  14.823  14.385  1.00  1.700          C  
ATOM    405  CG  PHE A  23       1.437  14.589  15.841  1.00  1.700          C  
ATOM    406  CD1 PHE A  23       1.463  13.283  16.317  1.00  1.700          C  
ATOM    407  CD2 PHE A  23       1.229  15.613  16.733  1.00  1.700          C  
ATOM    408  CE1 PHE A  23       1.290  13.013  17.652  1.00  1.700          C  
ATOM    409  CE2 PHE A  23       1.056  15.347  18.077  1.00  1.700          C  
ATOM    410  CZ  PHE A  23       1.089  14.041  18.533  1.00  1.700          C  
ATOM    411  H   PHE A  23      -0.511  13.294  13.632  1.00  1.390          H  
ATOM    412  HA  PHE A  23       0.050  16.220  13.856  1.00  1.490          H  
ATOM    413 1HB  PHE A  23       2.033  13.909  13.954  1.00  2.040          H  
ATOM    414 2HB  PHE A  23       2.377  15.604  14.275  1.00  2.040          H  
ATOM    415  HD1 PHE A  23       1.625  12.464  15.613  1.00  2.040          H  
ATOM    416  HD2 PHE A  23       1.194  16.640  16.369  1.00  2.040          H  
ATOM    417  HE1 PHE A  23       1.311  11.985  18.019  1.00  2.040          H  
ATOM    418  HE2 PHE A  23       0.889  16.165  18.778  1.00  2.040          H  
ATOM    419  HZ  PHE A  23       0.950  13.819  19.599  1.00  2.040          H  
ATOM    420  N   SER A  24      -0.121  14.902  11.187  1.00  1.200          N  
ATOM    421  CA  SER A  24       0.270  15.012   9.766  1.00  1.260          C  
ATOM    422  C   SER A  24      -0.858  15.436   8.846  1.00  1.190          C  
ATOM    423  O   SER A  24      -0.616  16.053   7.801  1.00  1.300          O  
ATOM    424  CB  SER A  24       0.805  13.701   9.225  1.00  1.740          C  
ATOM    425  OG  SER A  24      -0.189  12.712   9.118  1.00  1.740          O  
ATOM    426  H   SER A  24      -1.059  14.613  11.470  1.00  1.440          H  
ATOM    427  HA  SER A  24       1.048  15.768   9.688  1.00  1.510          H  
ATOM    428 1HB  SER A  24       1.265  13.864   8.251  1.00  2.090          H  
ATOM    429 2HB  SER A  24       1.583  13.351   9.892  1.00  2.090          H  
ATOM    430  HG  SER A  24       0.333  11.868   8.967  1.00  2.090          H  
ATOM    431  N   ASN A  25      -2.088  15.098   9.234  1.00  1.080          N  
ATOM    432  CA  ASN A  25      -3.309  15.353   8.477  1.00  1.120          C  
ATOM    433  C   ASN A  25      -3.372  14.726   7.067  1.00  1.210          C  
ATOM    434  O   ASN A  25      -4.177  15.168   6.246  1.00  1.370          O  
ATOM    435  CB  ASN A  25      -3.560  16.849   8.385  1.00  1.550          C  
ATOM    436  CG  ASN A  25      -3.758  17.479   9.735  1.00  1.550          C  
ATOM    437  OD1 ASN A  25      -4.404  16.912  10.628  1.00  1.550          O  
ATOM    438  ND2 ASN A  25      -3.209  18.656   9.905  1.00  1.550          N  
ATOM    439  H   ASN A  25      -2.206  14.597  10.116  1.00  1.300          H  
ATOM    440  HA  ASN A  25      -4.132  14.917   9.042  1.00  1.340          H  
ATOM    441 1HB  ASN A  25      -2.738  17.346   7.879  1.00  1.860          H  
ATOM    442 2HB  ASN A  25      -4.454  17.026   7.789  1.00  1.860          H  
ATOM    443 1HD2 ASN A  25      -3.301  19.129  10.781  1.00  1.860          H  
ATOM    444 2HD2 ASN A  25      -2.696  19.080   9.159  1.00  1.860          H  
ATOM    445  N   PHE A  26      -2.584  13.680   6.774  1.00  1.220          N  
ATOM    446  CA  PHE A  26      -2.710  13.049   5.449  1.00  1.390          C  
ATOM    447  C   PHE A  26      -3.073  11.594   5.648  1.00  1.090          C  
ATOM    448  O   PHE A  26      -2.262  10.762   6.056  1.00  1.160          O  
ATOM    449  CB  PHE A  26      -1.444  13.196   4.596  1.00  1.880          C  
ATOM    450  CG  PHE A  26      -1.569  12.800   3.053  1.00  1.880          C  
ATOM    451  CD1 PHE A  26      -0.575  13.212   2.179  1.00  1.880          C  
ATOM    452  CD2 PHE A  26      -2.646  12.067   2.475  1.00  1.880          C  
ATOM    453  CE1 PHE A  26      -0.621  12.921   0.838  1.00  1.880          C  
ATOM    454  CE2 PHE A  26      -2.672  11.782   1.138  1.00  1.880          C  
ATOM    455  CZ  PHE A  26      -1.653  12.208   0.321  1.00  1.880          C  
ATOM    456  H   PHE A  26      -1.909  13.342   7.462  1.00  1.460          H  
ATOM    457  HA  PHE A  26      -3.525  13.526   4.905  1.00  1.670          H  
ATOM    458 1HB  PHE A  26      -1.114  14.233   4.646  1.00  2.250          H  
ATOM    459 2HB  PHE A  26      -0.652  12.591   5.033  1.00  2.250          H  
ATOM    460  HD1 PHE A  26       0.267  13.788   2.570  1.00  2.250          H  
ATOM    461  HD2 PHE A  26      -3.468  11.715   3.057  1.00  2.250          H  
ATOM    462  HE1 PHE A  26       0.186  13.266   0.183  1.00  2.250          H  
ATOM    463  HE2 PHE A  26      -3.509  11.221   0.731  1.00  2.250          H  
ATOM    464  HZ  PHE A  26      -1.660  11.987  -0.741  1.00  2.250          H  
ATOM    465  N   LYS A  27      -4.329  11.299   5.397  1.00  0.920          N  
ATOM    466  CA  LYS A  27      -4.852   9.982   5.650  1.00  0.810          C  
ATOM    467  C   LYS A  27      -4.664   9.089   4.393  1.00  0.800          C  
ATOM    468  O   LYS A  27      -5.135   9.435   3.297  1.00  0.870          O  
ATOM    469  CB  LYS A  27      -6.303  10.174   6.085  1.00  1.180          C  
ATOM    470  CG  LYS A  27      -6.491  11.019   7.341  1.00  1.180          C  
ATOM    471  CD  LYS A  27      -7.963  11.188   7.700  1.00  1.180          C  
ATOM    472  CE  LYS A  27      -8.108  12.046   8.959  1.00  1.180          C  
ATOM    473  NZ  LYS A  27      -9.539  12.354   9.303  1.00  1.180          N  
ATOM    474  H   LYS A  27      -4.940  12.023   5.041  1.00  1.100          H  
ATOM    475  HA  LYS A  27      -4.295   9.529   6.469  1.00  0.970          H  
ATOM    476 1HB  LYS A  27      -6.917  10.549   5.268  1.00  1.410          H  
ATOM    477 2HB  LYS A  27      -6.684   9.235   6.423  1.00  1.410          H  
ATOM    478 1HG  LYS A  27      -5.997  10.556   8.179  1.00  1.410          H  
ATOM    479 2HG  LYS A  27      -6.046  12.004   7.195  1.00  1.410          H  
ATOM    480 1HD  LYS A  27      -8.496  11.655   6.872  1.00  1.410          H  
ATOM    481 2HD  LYS A  27      -8.403  10.204   7.894  1.00  1.410          H  
ATOM    482 1HE  LYS A  27      -7.650  11.514   9.797  1.00  1.410          H  
ATOM    483 2HE  LYS A  27      -7.571  12.982   8.804  1.00  1.410          H  
ATOM    484 1HZ  LYS A  27      -9.560  12.925  10.136  1.00  1.410          H  
ATOM    485 2HZ  LYS A  27      -9.965  12.860   8.541  1.00  1.410          H  
ATOM    486 3HZ  LYS A  27     -10.069  11.511   9.477  1.00  1.410          H  
ATOM    487  N   VAL A  28      -3.912   7.989   4.565  1.00  0.810          N  
ATOM    488  CA  VAL A  28      -3.545   7.028   3.505  1.00  0.830          C  
ATOM    489  C   VAL A  28      -3.783   5.581   3.957  1.00  0.730          C  
ATOM    490  O   VAL A  28      -3.459   5.241   5.100  1.00  0.710          O  
ATOM    491  CB  VAL A  28      -2.054   7.181   3.127  1.00  1.150          C  
ATOM    492  CG1 VAL A  28      -1.641   6.183   2.008  1.00  1.150          C  
ATOM    493  CG2 VAL A  28      -1.770   8.635   2.739  1.00  1.150          C  
ATOM    494  H   VAL A  28      -3.564   7.811   5.499  1.00  0.970          H  
ATOM    495  HA  VAL A  28      -4.159   7.226   2.626  1.00  1.000          H  
ATOM    496  HB  VAL A  28      -1.480   6.921   3.955  1.00  1.380          H  
ATOM    497 1HG1 VAL A  28      -0.585   6.300   1.799  1.00  1.380          H  
ATOM    498 2HG1 VAL A  28      -1.814   5.161   2.317  1.00  1.380          H  
ATOM    499 3HG1 VAL A  28      -2.211   6.386   1.102  1.00  1.380          H  
ATOM    500 1HG2 VAL A  28      -0.719   8.747   2.504  1.00  1.380          H  
ATOM    501 2HG2 VAL A  28      -2.372   8.894   1.886  1.00  1.380          H  
ATOM    502 3HG2 VAL A  28      -2.015   9.299   3.565  1.00  1.380          H  
ATOM    503  N   ALA A  29      -4.314   4.731   3.058  1.00  0.710          N  
ATOM    504  CA  ALA A  29      -4.564   3.310   3.375  1.00  0.680          C  
ATOM    505  C   ALA A  29      -4.118   2.356   2.275  1.00  0.660          C  
ATOM    506  O   ALA A  29      -4.079   2.691   1.090  1.00  0.720          O  
ATOM    507  CB  ALA A  29      -6.025   3.045   3.621  1.00  0.960          C  
ATOM    508  H   ALA A  29      -4.539   5.110   2.130  1.00  0.850          H  
ATOM    509  HA  ALA A  29      -4.008   3.068   4.272  1.00  0.820          H  
ATOM    510 1HB  ALA A  29      -6.146   1.999   3.878  1.00  1.160          H  
ATOM    511 2HB  ALA A  29      -6.377   3.661   4.430  1.00  1.160          H  
ATOM    512 3HB  ALA A  29      -6.588   3.256   2.724  1.00  1.160          H  
ATOM    513  N   CYS A  30      -3.821   1.114   2.660  1.00  0.610          N  
ATOM    514  CA  CYS A  30      -3.370   0.146   1.669  1.00  0.590          C  
ATOM    515  C   CYS A  30      -3.838  -1.281   1.902  1.00  0.580          C  
ATOM    516  O   CYS A  30      -3.864  -1.794   3.027  1.00  0.610          O  
ATOM    517  CB  CYS A  30      -1.856   0.130   1.584  1.00  0.830          C  
ATOM    518  SG  CYS A  30      -1.242  -0.950   0.311  1.00  0.830          S  
ATOM    519  H   CYS A  30      -3.884   0.850   3.649  1.00  0.730          H  
ATOM    520  HA  CYS A  30      -3.760   0.460   0.710  1.00  0.710          H  
ATOM    521 1HB  CYS A  30      -1.473   1.132   1.404  1.00  1.000          H  
ATOM    522 2HB  CYS A  30      -1.466  -0.217   2.521  1.00  1.000          H  
ATOM    523  HG  CYS A  30      -2.051  -0.425  -0.643  1.00  1.000          H  
ATOM    524  N   MET A  31      -4.222  -1.915   0.795  1.00  0.600          N  
ATOM    525  CA  MET A  31      -4.659  -3.296   0.777  1.00  0.640          C  
ATOM    526  C   MET A  31      -3.744  -4.117  -0.100  1.00  0.650          C  
ATOM    527  O   MET A  31      -3.305  -3.685  -1.167  1.00  0.670          O  
ATOM    528  CB  MET A  31      -6.111  -3.411   0.300  1.00  0.880          C  
ATOM    529  CG  MET A  31      -6.671  -4.842   0.267  1.00  0.880          C  
ATOM    530  SD  MET A  31      -8.383  -4.933  -0.246  1.00  0.880          S  
ATOM    531  CE  MET A  31      -9.296  -4.221   1.108  1.00  0.880          C  
ATOM    532  H   MET A  31      -4.142  -1.403  -0.089  1.00  0.720          H  
ATOM    533  HA  MET A  31      -4.584  -3.698   1.779  1.00  0.770          H  
ATOM    534 1HB  MET A  31      -6.734  -2.844   0.966  1.00  1.060          H  
ATOM    535 2HB  MET A  31      -6.203  -2.982  -0.696  1.00  1.060          H  
ATOM    536 1HG  MET A  31      -6.095  -5.450  -0.429  1.00  1.060          H  
ATOM    537 2HG  MET A  31      -6.583  -5.296   1.254  1.00  1.060          H  
ATOM    538 1HE  MET A  31     -10.351  -4.253   0.862  1.00  1.060          H  
ATOM    539 2HE  MET A  31      -9.113  -4.795   2.020  1.00  1.060          H  
ATOM    540 3HE  MET A  31      -8.992  -3.187   1.264  1.00  1.060          H  
ATOM    541  N   ILE A  32      -3.459  -5.312   0.352  1.00  0.650          N  
ATOM    542  CA  ILE A  32      -2.630  -6.232  -0.371  1.00  0.650          C  
ATOM    543  C   ILE A  32      -3.354  -7.527  -0.663  1.00  0.690          C  
ATOM    544  O   ILE A  32      -4.071  -8.080   0.174  1.00  0.710          O  
ATOM    545  CB  ILE A  32      -1.298  -6.481   0.349  1.00  0.910          C  
ATOM    546  CG1 ILE A  32      -0.513  -5.151   0.443  1.00  0.910          C  
ATOM    547  CG2 ILE A  32      -0.528  -7.475  -0.403  1.00  0.910          C  
ATOM    548  CD1 ILE A  32       0.743  -5.192   1.280  1.00  0.910          C  
ATOM    549  H   ILE A  32      -3.857  -5.597   1.244  1.00  0.780          H  
ATOM    550  HA  ILE A  32      -2.385  -5.786  -1.332  1.00  0.780          H  
ATOM    551  HB  ILE A  32      -1.474  -6.835   1.364  1.00  1.090          H  
ATOM    552 1HG1 ILE A  32      -0.251  -4.848  -0.553  1.00  1.090          H  
ATOM    553 2HG1 ILE A  32      -1.161  -4.398   0.873  1.00  1.090          H  
ATOM    554 1HG2 ILE A  32       0.384  -7.618   0.069  1.00  1.090          H  
ATOM    555 2HG2 ILE A  32      -1.038  -8.431  -0.463  1.00  1.090          H  
ATOM    556 3HG2 ILE A  32      -0.367  -7.082  -1.385  1.00  1.090          H  
ATOM    557 1HD1 ILE A  32       1.201  -4.198   1.289  1.00  1.090          H  
ATOM    558 2HD1 ILE A  32       0.496  -5.485   2.285  1.00  1.090          H  
ATOM    559 3HD1 ILE A  32       1.445  -5.888   0.890  1.00  1.090          H  
ATOM    560  N   ILE A  33      -3.233  -7.965  -1.902  1.00  0.710          N  
ATOM    561  CA  ILE A  33      -3.846  -9.206  -2.305  1.00  0.750          C  
ATOM    562  C   ILE A  33      -2.760 -10.221  -2.593  1.00  0.710          C  
ATOM    563  O   ILE A  33      -1.810  -9.961  -3.359  1.00  0.680          O  
ATOM    564  CB  ILE A  33      -4.756  -9.032  -3.532  1.00  1.030          C  
ATOM    565  CG1 ILE A  33      -5.866  -7.920  -3.278  1.00  1.030          C  
ATOM    566  CG2 ILE A  33      -5.377 -10.382  -3.899  1.00  1.030          C  
ATOM    567  CD1 ILE A  33      -6.861  -8.172  -2.170  1.00  1.030          C  
ATOM    568  H   ILE A  33      -2.625  -7.448  -2.544  1.00  0.850          H  
ATOM    569  HA  ILE A  33      -4.442  -9.599  -1.484  1.00  0.900          H  
ATOM    570  HB  ILE A  33      -4.175  -8.698  -4.360  1.00  1.240          H  
ATOM    571 1HG1 ILE A  33      -5.363  -6.992  -3.027  1.00  1.240          H  
ATOM    572 2HG1 ILE A  33      -6.427  -7.779  -4.204  1.00  1.240          H  
ATOM    573 1HG2 ILE A  33      -6.000 -10.251  -4.758  1.00  1.240          H  
ATOM    574 2HG2 ILE A  33      -4.603 -11.112  -4.129  1.00  1.240          H  
ATOM    575 3HG2 ILE A  33      -5.965 -10.746  -3.064  1.00  1.240          H  
ATOM    576 1HD1 ILE A  33      -7.542  -7.325  -2.110  1.00  1.240          H  
ATOM    577 2HD1 ILE A  33      -7.427  -9.067  -2.365  1.00  1.240          H  
ATOM    578 3HD1 ILE A  33      -6.340  -8.269  -1.226  1.00  1.240          H  
ATOM    579  N   ALA A  34      -2.906 -11.386  -1.980  1.00  0.720          N  
ATOM    580  CA  ALA A  34      -1.953 -12.444  -2.223  1.00  0.720          C  
ATOM    581  C   ALA A  34      -2.515 -13.798  -1.913  1.00  0.770          C  
ATOM    582  O   ALA A  34      -3.213 -13.964  -0.919  1.00  0.790          O  
ATOM    583  CB  ALA A  34      -0.745 -12.235  -1.372  1.00  1.010          C  
ATOM    584  H   ALA A  34      -3.708 -11.513  -1.350  1.00  0.860          H  
ATOM    585  HA  ALA A  34      -1.676 -12.414  -3.272  1.00  0.860          H  
ATOM    586 1HB  ALA A  34      -0.026 -13.021  -1.592  1.00  1.210          H  
ATOM    587 2HB  ALA A  34      -0.340 -11.283  -1.583  1.00  1.210          H  
ATOM    588 3HB  ALA A  34      -1.023 -12.280  -0.336  1.00  1.210          H  
ATOM    589  N   ASN A  35      -2.191 -14.782  -2.740  1.00  0.820          N  
ATOM    590  CA  ASN A  35      -2.578 -16.168  -2.459  1.00  0.930          C  
ATOM    591  C   ASN A  35      -4.076 -16.302  -2.153  1.00  1.030          C  
ATOM    592  O   ASN A  35      -4.465 -17.056  -1.261  1.00  1.450          O  
ATOM    593  CB  ASN A  35      -1.780 -16.700  -1.281  1.00  1.260          C  
ATOM    594  CG  ASN A  35      -0.306 -16.737  -1.520  1.00  1.260          C  
ATOM    595  OD1 ASN A  35       0.162 -17.054  -2.623  1.00  1.260          O  
ATOM    596  ND2 ASN A  35       0.449 -16.429  -0.493  1.00  1.260          N  
ATOM    597  H   ASN A  35      -1.644 -14.545  -3.591  1.00  0.980          H  
ATOM    598  HA  ASN A  35      -2.368 -16.771  -3.345  1.00  1.120          H  
ATOM    599 1HB  ASN A  35      -1.967 -16.083  -0.409  1.00  1.510          H  
ATOM    600 2HB  ASN A  35      -2.115 -17.706  -1.040  1.00  1.510          H  
ATOM    601 1HD2 ASN A  35       1.440 -16.445  -0.585  1.00  1.510          H  
ATOM    602 2HD2 ASN A  35       0.026 -16.184   0.412  1.00  1.510          H  
ATOM    603  N   ASN A  36      -4.906 -15.582  -2.905  1.00  1.000          N  
ATOM    604  CA  ASN A  36      -6.358 -15.558  -2.744  1.00  1.150          C  
ATOM    605  C   ASN A  36      -6.830 -15.160  -1.328  1.00  1.100          C  
ATOM    606  O   ASN A  36      -7.826 -15.693  -0.824  1.00  1.320          O  
ATOM    607  CB  ASN A  36      -6.941 -16.896  -3.154  1.00  1.550          C  
ATOM    608  CG  ASN A  36      -6.669 -17.195  -4.596  1.00  1.550          C  
ATOM    609  OD1 ASN A  36      -6.730 -16.306  -5.456  1.00  1.550          O  
ATOM    610  ND2 ASN A  36      -6.363 -18.433  -4.885  1.00  1.550          N  
ATOM    611  H   ASN A  36      -4.499 -15.009  -3.630  1.00  1.200          H  
ATOM    612  HA  ASN A  36      -6.750 -14.805  -3.425  1.00  1.380          H  
ATOM    613 1HB  ASN A  36      -6.534 -17.696  -2.537  1.00  1.860          H  
ATOM    614 2HB  ASN A  36      -8.018 -16.882  -2.999  1.00  1.860          H  
ATOM    615 1HD2 ASN A  36      -6.172 -18.695  -5.832  1.00  1.860          H  
ATOM    616 2HD2 ASN A  36      -6.324 -19.120  -4.158  1.00  1.860          H  
ATOM    617  N   GLN A  37      -6.144 -14.186  -0.716  1.00  0.870          N  
ATOM    618  CA  GLN A  37      -6.479 -13.642   0.595  1.00  0.840          C  
ATOM    619  C   GLN A  37      -6.188 -12.128   0.623  1.00  0.810          C  
ATOM    620  O   GLN A  37      -5.249 -11.641  -0.019  1.00  0.860          O  
ATOM    621  CB  GLN A  37      -5.713 -14.393   1.697  1.00  1.190          C  
ATOM    622  CG  GLN A  37      -6.078 -13.984   3.145  1.00  1.190          C  
ATOM    623  CD  GLN A  37      -5.391 -14.853   4.206  1.00  1.190          C  
ATOM    624  OE1 GLN A  37      -4.934 -15.976   3.935  1.00  1.190          O  
ATOM    625  NE2 GLN A  37      -5.332 -14.348   5.429  1.00  1.190          N  
ATOM    626  H   GLN A  37      -5.293 -13.834  -1.145  1.00  1.040          H  
ATOM    627  HA  GLN A  37      -7.543 -13.784   0.767  1.00  1.010          H  
ATOM    628 1HB  GLN A  37      -5.903 -15.462   1.594  1.00  1.430          H  
ATOM    629 2HB  GLN A  37      -4.644 -14.249   1.547  1.00  1.430          H  
ATOM    630 1HG  GLN A  37      -5.779 -12.948   3.318  1.00  1.430          H  
ATOM    631 2HG  GLN A  37      -7.154 -14.084   3.276  1.00  1.430          H  
ATOM    632 1HE2 GLN A  37      -4.908 -14.873   6.171  1.00  1.430          H  
ATOM    633 2HE2 GLN A  37      -5.714 -13.441   5.620  1.00  1.430          H  
ATOM    634  N   THR A  38      -7.031 -11.372   1.331  1.00  0.810          N  
ATOM    635  CA  THR A  38      -6.842  -9.919   1.441  1.00  0.790          C  
ATOM    636  C   THR A  38      -6.341  -9.463   2.806  1.00  0.790          C  
ATOM    637  O   THR A  38      -6.830  -9.909   3.850  1.00  0.860          O  
ATOM    638  CB  THR A  38      -8.126  -9.151   1.084  1.00  1.110          C  
ATOM    639  OG1 THR A  38      -7.904  -7.767   1.320  1.00  1.110          O  
ATOM    640  CG2 THR A  38      -9.307  -9.609   1.901  1.00  1.110          C  
ATOM    641  H   THR A  38      -7.791 -11.813   1.827  1.00  0.970          H  
ATOM    642  HA  THR A  38      -6.082  -9.623   0.719  1.00  0.950          H  
ATOM    643  HB  THR A  38      -8.341  -9.303   0.035  1.00  1.340          H  
ATOM    644  HG1 THR A  38      -8.572  -7.243   0.870  1.00  1.340          H  
ATOM    645 1HG2 THR A  38     -10.184  -9.034   1.606  1.00  1.340          H  
ATOM    646 2HG2 THR A  38      -9.493 -10.664   1.721  1.00  1.340          H  
ATOM    647 3HG2 THR A  38      -9.118  -9.451   2.959  1.00  1.340          H  
ATOM    648  N   PHE A  39      -5.352  -8.565   2.777  1.00  0.740          N  
ATOM    649  CA  PHE A  39      -4.715  -8.022   3.971  1.00  0.730          C  
ATOM    650  C   PHE A  39      -4.745  -6.503   3.898  1.00  0.720          C  
ATOM    651  O   PHE A  39      -4.638  -5.944   2.812  1.00  0.790          O  
ATOM    652  CB  PHE A  39      -3.257  -8.448   3.954  1.00  1.030          C  
ATOM    653  CG  PHE A  39      -3.113  -9.895   3.756  1.00  1.030          C  
ATOM    654  CD1 PHE A  39      -3.003 -10.364   2.438  1.00  1.030          C  
ATOM    655  CD2 PHE A  39      -3.078 -10.798   4.786  1.00  1.030          C  
ATOM    656  CE1 PHE A  39      -2.876 -11.665   2.169  1.00  1.030          C  
ATOM    657  CE2 PHE A  39      -2.939 -12.127   4.497  1.00  1.030          C  
ATOM    658  CZ  PHE A  39      -2.844 -12.542   3.175  1.00  1.030          C  
ATOM    659  H   PHE A  39      -5.005  -8.288   1.856  1.00  0.890          H  
ATOM    660  HA  PHE A  39      -5.237  -8.368   4.865  1.00  0.880          H  
ATOM    661 1HB  PHE A  39      -2.731  -7.937   3.149  1.00  1.230          H  
ATOM    662 2HB  PHE A  39      -2.771  -8.173   4.892  1.00  1.230          H  
ATOM    663  HD1 PHE A  39      -3.026  -9.658   1.616  1.00  1.230          H  
ATOM    664  HD2 PHE A  39      -3.155 -10.456   5.823  1.00  1.230          H  
ATOM    665  HE1 PHE A  39      -2.807 -12.013   1.135  1.00  1.230          H  
ATOM    666  HE2 PHE A  39      -2.912 -12.857   5.303  1.00  1.230          H  
ATOM    667  HZ  PHE A  39      -2.753 -13.579   2.929  1.00  1.230          H  
ATOM    668  N   PHE A  40      -4.824  -5.802   5.014  1.00  0.680          N  
ATOM    669  CA  PHE A  40      -4.795  -4.345   4.908  1.00  0.720          C  
ATOM    670  C   PHE A  40      -4.393  -3.609   6.169  1.00  0.610          C  
ATOM    671  O   PHE A  40      -4.418  -4.168   7.270  1.00  0.650          O  
ATOM    672  CB  PHE A  40      -6.136  -3.820   4.380  1.00  0.990          C  
ATOM    673  CG  PHE A  40      -7.324  -4.236   5.140  1.00  0.990          C  
ATOM    674  CD1 PHE A  40      -7.777  -3.513   6.215  1.00  0.990          C  
ATOM    675  CD2 PHE A  40      -8.032  -5.363   4.742  1.00  0.990          C  
ATOM    676  CE1 PHE A  40      -8.908  -3.897   6.890  1.00  0.990          C  
ATOM    677  CE2 PHE A  40      -9.159  -5.751   5.410  1.00  0.990          C  
ATOM    678  CZ  PHE A  40      -9.601  -5.014   6.489  1.00  0.990          C  
ATOM    679  H   PHE A  40      -4.923  -6.250   5.916  1.00  0.820          H  
ATOM    680  HA  PHE A  40      -4.054  -4.090   4.155  1.00  0.860          H  
ATOM    681 1HB  PHE A  40      -6.107  -2.733   4.366  1.00  1.190          H  
ATOM    682 2HB  PHE A  40      -6.276  -4.135   3.362  1.00  1.190          H  
ATOM    683  HD1 PHE A  40      -7.226  -2.623   6.521  1.00  1.190          H  
ATOM    684  HD2 PHE A  40      -7.683  -5.944   3.881  1.00  1.190          H  
ATOM    685  HE1 PHE A  40      -9.260  -3.314   7.739  1.00  1.190          H  
ATOM    686  HE2 PHE A  40      -9.707  -6.639   5.088  1.00  1.190          H  
ATOM    687  HZ  PHE A  40     -10.500  -5.318   7.023  1.00  1.190          H  
ATOM    688  N   GLY A  41      -4.082  -2.324   5.983  1.00  0.570          N  
ATOM    689  CA  GLY A  41      -3.746  -1.434   7.081  1.00  0.610          C  
ATOM    690  C   GLY A  41      -3.757   0.042   6.672  1.00  0.580          C  
ATOM    691  O   GLY A  41      -4.011   0.378   5.507  1.00  0.640          O  
ATOM    692  H   GLY A  41      -4.055  -1.973   5.022  1.00  0.680          H  
ATOM    693 1HA  GLY A  41      -4.445  -1.593   7.885  1.00  0.730          H  
ATOM    694 2HA  GLY A  41      -2.768  -1.706   7.464  1.00  0.730          H  
ATOM    695  N   VAL A  42      -3.504   0.923   7.647  1.00  0.620          N  
ATOM    696  CA  VAL A  42      -3.537   2.369   7.428  1.00  0.640          C  
ATOM    697  C   VAL A  42      -2.307   3.080   8.029  1.00  0.680          C  
ATOM    698  O   VAL A  42      -1.714   2.558   8.970  1.00  0.700          O  
ATOM    699  CB  VAL A  42      -4.856   2.877   8.044  1.00  0.890          C  
ATOM    700  CG1 VAL A  42      -4.823   2.806   9.560  1.00  0.890          C  
ATOM    701  CG2 VAL A  42      -5.196   4.221   7.538  1.00  0.890          C  
ATOM    702  H   VAL A  42      -3.328   0.567   8.578  1.00  0.740          H  
ATOM    703  HA  VAL A  42      -3.549   2.558   6.361  1.00  0.770          H  
ATOM    704  HB  VAL A  42      -5.617   2.203   7.761  1.00  1.070          H  
ATOM    705 1HG1 VAL A  42      -5.800   3.113   9.937  1.00  1.070          H  
ATOM    706 2HG1 VAL A  42      -4.615   1.792   9.880  1.00  1.070          H  
ATOM    707 3HG1 VAL A  42      -4.052   3.475   9.954  1.00  1.070          H  
ATOM    708 1HG2 VAL A  42      -6.158   4.519   7.949  1.00  1.070          H  
ATOM    709 2HG2 VAL A  42      -4.443   4.928   7.831  1.00  1.070          H  
ATOM    710 3HG2 VAL A  42      -5.264   4.194   6.464  1.00  1.070          H  
ATOM    711  N   ASN A  43      -1.941   4.274   7.513  1.00  0.720          N  
ATOM    712  CA  ASN A  43      -0.832   5.053   8.102  1.00  0.770          C  
ATOM    713  C   ASN A  43      -1.050   5.387   9.581  1.00  0.730          C  
ATOM    714  O   ASN A  43      -2.174   5.733   9.993  1.00  0.760          O  
ATOM    715  CB  ASN A  43      -0.581   6.414   7.444  1.00  1.060          C  
ATOM    716  CG  ASN A  43       0.096   6.502   6.072  1.00  1.060          C  
ATOM    717  OD1 ASN A  43       0.543   5.569   5.377  1.00  1.060          O  
ATOM    718  ND2 ASN A  43       0.236   7.752   5.669  1.00  1.060          N  
ATOM    719  H   ASN A  43      -2.453   4.646   6.705  1.00  0.860          H  
ATOM    720  HA  ASN A  43       0.073   4.452   8.036  1.00  0.920          H  
ATOM    721 1HB  ASN A  43      -1.545   6.918   7.358  1.00  1.270          H  
ATOM    722 2HB  ASN A  43       0.014   7.012   8.137  1.00  1.270          H  
ATOM    723 1HD2 ASN A  43       0.698   7.950   4.805  1.00  1.270          H  
ATOM    724 2HD2 ASN A  43      -0.101   8.513   6.237  1.00  1.270          H  
ATOM    725  N   ILE A  44       0.043   5.293  10.365  1.00  0.690          N  
ATOM    726  CA  ILE A  44       0.018   5.646  11.787  1.00  0.670          C  
ATOM    727  C   ILE A  44       1.150   6.604  12.196  1.00  0.670          C  
ATOM    728  O   ILE A  44       2.328   6.235  12.138  1.00  0.690          O  
ATOM    729  CB  ILE A  44       0.106   4.370  12.648  1.00  0.950          C  
ATOM    730  CG1 ILE A  44      -1.042   3.475  12.243  1.00  0.950          C  
ATOM    731  CG2 ILE A  44       0.096   4.693  14.182  1.00  0.950          C  
ATOM    732  CD1 ILE A  44      -1.060   2.190  12.831  1.00  0.950          C  
ATOM    733  H   ILE A  44       0.917   4.986   9.922  1.00  0.830          H  
ATOM    734  HA  ILE A  44      -0.916   6.147  11.973  1.00  0.800          H  
ATOM    735  HB  ILE A  44       1.020   3.854  12.412  1.00  1.140          H  
ATOM    736 1HG1 ILE A  44      -1.971   3.982  12.431  1.00  1.140          H  
ATOM    737 2HG1 ILE A  44      -0.960   3.279  11.194  1.00  1.140          H  
ATOM    738 1HG2 ILE A  44       0.176   3.786  14.766  1.00  1.140          H  
ATOM    739 2HG2 ILE A  44       0.945   5.336  14.434  1.00  1.140          H  
ATOM    740 3HG2 ILE A  44      -0.812   5.195  14.449  1.00  1.140          H  
ATOM    741 1HD1 ILE A  44      -1.893   1.662  12.403  1.00  1.140          H  
ATOM    742 2HD1 ILE A  44      -0.138   1.674  12.605  1.00  1.140          H  
ATOM    743 3HD1 ILE A  44      -1.181   2.260  13.876  1.00  1.140          H  
ATOM    744  N   GLU A  45       0.790   7.794  12.692  1.00  0.680          N  
ATOM    745  CA  GLU A  45       1.758   8.822  13.101  1.00  0.710          C  
ATOM    746  C   GLU A  45       2.204   8.735  14.574  1.00  0.740          C  
ATOM    747  O   GLU A  45       1.781   7.863  15.334  1.00  0.900          O  
ATOM    748  CB  GLU A  45       1.217  10.232  12.825  1.00  0.980          C  
ATOM    749  CG  GLU A  45       0.900  10.545  11.352  1.00  0.980          C  
ATOM    750  CD  GLU A  45       2.078  10.571  10.407  1.00  0.980          C  
ATOM    751  OE1 GLU A  45       3.193  10.586  10.857  1.00  0.980          O  
ATOM    752  OE2 GLU A  45       1.842  10.643   9.216  1.00  0.980          O  
ATOM    753  H   GLU A  45      -0.201   8.037  12.698  1.00  0.820          H  
ATOM    754  HA  GLU A  45       2.641   8.698  12.486  1.00  0.850          H  
ATOM    755 1HB  GLU A  45       0.310  10.383  13.394  1.00  1.180          H  
ATOM    756 2HB  GLU A  45       1.931  10.979  13.159  1.00  1.180          H  
ATOM    757 1HG  GLU A  45       0.188   9.807  10.986  1.00  1.180          H  
ATOM    758 2HG  GLU A  45       0.412  11.514  11.332  1.00  1.180          H  
ATOM    759  N   ASN A  46       3.110   9.642  14.942  1.00  0.700          N  
ATOM    760  CA  ASN A  46       3.727   9.755  16.263  1.00  0.780          C  
ATOM    761  C   ASN A  46       4.237  11.168  16.471  1.00  0.780          C  
ATOM    762  O   ASN A  46       4.465  11.889  15.502  1.00  0.750          O  
ATOM    763  CB  ASN A  46       4.870   8.771  16.426  1.00  1.060          C  
ATOM    764  CG  ASN A  46       5.346   8.586  17.871  1.00  1.060          C  
ATOM    765  OD1 ASN A  46       6.183   9.366  18.382  1.00  1.060          O  
ATOM    766  ND2 ASN A  46       4.849   7.597  18.513  1.00  1.060          N  
ATOM    767  H   ASN A  46       3.408  10.312  14.245  1.00  0.840          H  
ATOM    768  HA  ASN A  46       2.971   9.559  17.025  1.00  0.940          H  
ATOM    769 1HB  ASN A  46       4.572   7.793  16.036  1.00  1.270          H  
ATOM    770 2HB  ASN A  46       5.717   9.110  15.832  1.00  1.270          H  
ATOM    771 1HD2 ASN A  46       5.152   7.397  19.472  1.00  1.270          H  
ATOM    772 2HD2 ASN A  46       4.158   7.016  18.081  1.00  1.270          H  
ATOM    773  N   SER A  47       4.443  11.567  17.732  1.00  0.990          N  
ATOM    774  CA  SER A  47       5.042  12.865  18.013  1.00  1.050          C  
ATOM    775  C   SER A  47       6.422  12.976  17.375  1.00  0.790          C  
ATOM    776  O   SER A  47       6.826  14.047  16.909  1.00  0.930          O  
ATOM    777  CB  SER A  47       5.241  12.995  19.500  1.00  1.450          C  
ATOM    778  OG  SER A  47       6.178  12.038  19.952  1.00  1.450          O  
ATOM    779  H   SER A  47       4.205  10.980  18.522  1.00  1.190          H  
ATOM    780  HA  SER A  47       4.395  13.651  17.624  1.00  1.260          H  
ATOM    781 1HB  SER A  47       5.611  13.952  19.699  1.00  1.740          H  
ATOM    782 2HB  SER A  47       4.295  12.876  20.026  1.00  1.740          H  
ATOM    783  HG  SER A  47       6.470  12.306  20.874  1.00  1.740          H  
ATOM    784  N   SER A  48       7.113  11.844  17.290  1.00  0.560          N  
ATOM    785  CA  SER A  48       8.412  11.758  16.672  1.00  0.430          C  
ATOM    786  C   SER A  48       8.218  11.214  15.272  1.00  0.390          C  
ATOM    787  O   SER A  48       8.049  10.011  15.069  1.00  0.420          O  
ATOM    788  CB  SER A  48       9.314  10.841  17.477  1.00  0.650          C  
ATOM    789  OG  SER A  48      10.556  10.667  16.861  1.00  0.650          O  
ATOM    790  H   SER A  48       6.727  11.005  17.717  1.00  0.670          H  
ATOM    791  HA  SER A  48       8.853  12.751  16.605  1.00  0.520          H  
ATOM    792 1HB  SER A  48       9.459  11.235  18.465  1.00  0.780          H  
ATOM    793 2HB  SER A  48       8.826   9.887  17.595  1.00  0.780          H  
ATOM    794  HG  SER A  48      11.061  10.091  17.434  1.00  0.780          H  
ATOM    795  N   PHE A  49       8.350  12.076  14.277  1.00  0.390          N  
ATOM    796  CA  PHE A  49       8.101  11.666  12.900  1.00  0.390          C  
ATOM    797  C   PHE A  49       8.967  10.490  12.439  1.00  0.430          C  
ATOM    798  O   PHE A  49       8.442   9.610  11.769  1.00  0.420          O  
ATOM    799  CB  PHE A  49       8.210  12.862  11.952  1.00  0.550          C  
ATOM    800  CG  PHE A  49       7.088  13.865  12.110  1.00  0.550          C  
ATOM    801  CD1 PHE A  49       5.980  13.645  12.952  1.00  0.550          C  
ATOM    802  CD2 PHE A  49       7.120  15.034  11.401  1.00  0.550          C  
ATOM    803  CE1 PHE A  49       5.005  14.553  13.051  1.00  0.550          C  
ATOM    804  CE2 PHE A  49       6.111  15.948  11.510  1.00  0.550          C  
ATOM    805  CZ  PHE A  49       5.053  15.709  12.330  1.00  0.550          C  
ATOM    806  H   PHE A  49       8.525  13.052  14.492  1.00  0.470          H  
ATOM    807  HA  PHE A  49       7.083  11.292  12.831  1.00  0.470          H  
ATOM    808 1HB  PHE A  49       9.124  13.405  12.117  1.00  0.660          H  
ATOM    809 2HB  PHE A  49       8.234  12.521  10.921  1.00  0.660          H  
ATOM    810  HD1 PHE A  49       5.860  12.756  13.557  1.00  0.660          H  
ATOM    811  HD2 PHE A  49       7.955  15.237  10.730  1.00  0.660          H  
ATOM    812  HE1 PHE A  49       4.186  14.342  13.706  1.00  0.660          H  
ATOM    813  HE2 PHE A  49       6.143  16.855  10.928  1.00  0.660          H  
ATOM    814  HZ  PHE A  49       4.244  16.434  12.399  1.00  0.660          H  
ATOM    815  N   PRO A  50      10.252  10.375  12.822  1.00  0.500          N  
ATOM    816  CA  PRO A  50      11.136   9.275  12.472  1.00  0.570          C  
ATOM    817  C   PRO A  50      10.628   7.864  12.854  1.00  0.590          C  
ATOM    818  O   PRO A  50      11.193   6.880  12.375  1.00  0.660          O  
ATOM    819  CB  PRO A  50      12.419   9.648  13.224  1.00  0.850          C  
ATOM    820  CG  PRO A  50      12.372  11.147  13.324  1.00  0.850          C  
ATOM    821  CD  PRO A  50      10.968  11.474  13.534  1.00  0.850          C  
ATOM    822  HA  PRO A  50      11.320   9.322  11.387  1.00  0.680          H  
ATOM    823 1HB  PRO A  50      12.416   9.182  14.215  1.00  1.030          H  
ATOM    824 2HB  PRO A  50      13.300   9.267  12.682  1.00  1.030          H  
ATOM    825 1HG  PRO A  50      12.937  11.515  14.144  1.00  1.030          H  
ATOM    826 2HG  PRO A  50      12.812  11.595  12.431  1.00  1.030          H  
ATOM    827 1HD  PRO A  50      10.824  11.435  14.595  1.00  1.030          H  
ATOM    828 2HD  PRO A  50      10.784  12.445  13.112  1.00  1.030          H  
ATOM    829  N   VAL A  51       9.611   7.732  13.731  1.00  0.560          N  
ATOM    830  CA  VAL A  51       9.132   6.392  14.091  1.00  0.610          C  
ATOM    831  C   VAL A  51       7.650   6.188  13.789  1.00  0.560          C  
ATOM    832  O   VAL A  51       6.865   5.841  14.685  1.00  0.650          O  
ATOM    833  CB  VAL A  51       9.294   6.137  15.598  1.00  0.830          C  
ATOM    834  CG1 VAL A  51      10.693   6.046  15.957  1.00  0.830          C  
ATOM    835  CG2 VAL A  51       8.685   7.242  16.388  1.00  0.830          C  
ATOM    836  H   VAL A  51       9.123   8.553  14.103  1.00  0.670          H  
ATOM    837  HA  VAL A  51       9.704   5.655  13.529  1.00  0.730          H  
ATOM    838  HB  VAL A  51       8.820   5.200  15.835  1.00  1.000          H  
ATOM    839 1HG1 VAL A  51      10.790   5.848  17.017  1.00  1.000          H  
ATOM    840 2HG1 VAL A  51      11.170   5.265  15.393  1.00  1.000          H  
ATOM    841 3HG1 VAL A  51      11.144   6.998  15.727  1.00  1.000          H  
ATOM    842 1HG2 VAL A  51       8.811   6.999  17.386  1.00  1.000          H  
ATOM    843 2HG2 VAL A  51       9.206   8.155  16.155  1.00  1.000          H  
ATOM    844 3HG2 VAL A  51       7.638   7.382  16.200  1.00  1.000          H  
ATOM    845  N   THR A  52       7.273   6.303  12.530  1.00  0.570          N  
ATOM    846  CA  THR A  52       5.886   6.136  12.143  1.00  0.570          C  
ATOM    847  C   THR A  52       5.736   5.022  11.113  1.00  0.560          C  
ATOM    848  O   THR A  52       6.717   4.514  10.563  1.00  0.640          O  
ATOM    849  CB  THR A  52       5.314   7.475  11.659  1.00  0.800          C  
ATOM    850  OG1 THR A  52       5.993   7.911  10.524  1.00  0.800          O  
ATOM    851  CG2 THR A  52       5.493   8.505  12.759  1.00  0.800          C  
ATOM    852  H   THR A  52       7.944   6.576  11.820  1.00  0.680          H  
ATOM    853  HA  THR A  52       5.306   5.849  13.020  1.00  0.680          H  
ATOM    854  HB  THR A  52       4.278   7.365  11.415  1.00  0.960          H  
ATOM    855  HG1 THR A  52       5.526   8.676  10.167  1.00  0.960          H  
ATOM    856 1HG2 THR A  52       5.088   9.463  12.436  1.00  0.960          H  
ATOM    857 2HG2 THR A  52       4.969   8.156  13.626  1.00  0.960          H  
ATOM    858 3HG2 THR A  52       6.534   8.632  13.002  1.00  0.960          H  
ATOM    859  N   LEU A  53       4.494   4.580  10.905  1.00  0.590          N  
ATOM    860  CA  LEU A  53       4.228   3.475   9.984  1.00  0.670          C  
ATOM    861  C   LEU A  53       3.454   3.864   8.729  1.00  0.620          C  
ATOM    862  O   LEU A  53       2.409   4.517   8.791  1.00  0.630          O  
ATOM    863  CB  LEU A  53       3.455   2.383  10.733  1.00  0.910          C  
ATOM    864  CG  LEU A  53       3.068   1.106   9.954  1.00  0.910          C  
ATOM    865  CD1 LEU A  53       4.296   0.297   9.576  1.00  0.910          C  
ATOM    866  CD2 LEU A  53       2.162   0.305  10.807  1.00  0.910          C  
ATOM    867  H   LEU A  53       3.721   5.052  11.389  1.00  0.710          H  
ATOM    868  HA  LEU A  53       5.189   3.074   9.670  1.00  0.800          H  
ATOM    869 1HB  LEU A  53       4.025   2.087  11.596  1.00  1.090          H  
ATOM    870 2HB  LEU A  53       2.534   2.822  11.081  1.00  1.090          H  
ATOM    871  HG  LEU A  53       2.551   1.375   9.040  1.00  1.090          H  
ATOM    872 1HD1 LEU A  53       3.987  -0.597   9.039  1.00  1.090          H  
ATOM    873 2HD1 LEU A  53       4.955   0.877   8.943  1.00  1.090          H  
ATOM    874 3HD1 LEU A  53       4.821   0.013  10.475  1.00  1.090          H  
ATOM    875 1HD2 LEU A  53       1.874  -0.581  10.282  1.00  1.090          H  
ATOM    876 2HD2 LEU A  53       2.652   0.028  11.727  1.00  1.090          H  
ATOM    877 3HD2 LEU A  53       1.283   0.893  11.030  1.00  1.090          H  
ATOM    878  N   CYS A  54       3.942   3.389   7.589  1.00  0.670          N  
ATOM    879  CA  CYS A  54       3.296   3.605   6.300  1.00  0.650          C  
ATOM    880  C   CYS A  54       2.201   2.559   6.081  1.00  0.590          C  
ATOM    881  O   CYS A  54       2.362   1.413   6.506  1.00  0.550          O  
ATOM    882  CB  CYS A  54       4.304   3.405   5.193  1.00  0.920          C  
ATOM    883  SG  CYS A  54       5.744   4.415   5.349  1.00  0.920          S  
ATOM    884  H   CYS A  54       4.825   2.902   7.622  1.00  0.800          H  
ATOM    885  HA  CYS A  54       2.866   4.606   6.268  1.00  0.780          H  
ATOM    886 1HB  CYS A  54       4.593   2.377   5.127  1.00  1.100          H  
ATOM    887 2HB  CYS A  54       3.823   3.661   4.248  1.00  1.100          H  
ATOM    888  HG  CYS A  54       6.182   4.233   4.084  1.00  1.100          H  
ATOM    889  N   ALA A  55       1.144   2.915   5.353  1.00  0.610          N  
ATOM    890  CA  ALA A  55       0.061   1.989   5.030  1.00  0.580          C  
ATOM    891  C   ALA A  55       0.510   0.729   4.263  1.00  0.520          C  
ATOM    892  O   ALA A  55      -0.022  -0.359   4.509  1.00  0.490          O  
ATOM    893  CB  ALA A  55      -0.984   2.702   4.205  1.00  0.820          C  
ATOM    894  H   ALA A  55       1.055   3.888   5.073  1.00  0.730          H  
ATOM    895  HA  ALA A  55      -0.391   1.678   5.969  1.00  0.700          H  
ATOM    896 1HB  ALA A  55      -1.783   2.021   4.033  1.00  0.990          H  
ATOM    897 2HB  ALA A  55      -1.350   3.570   4.742  1.00  0.990          H  
ATOM    898 3HB  ALA A  55      -0.554   3.018   3.255  1.00  0.990          H  
ATOM    899  N   GLU A  56       1.475   0.836   3.337  1.00  0.540          N  
ATOM    900  CA  GLU A  56       1.883  -0.366   2.599  1.00  0.530          C  
ATOM    901  C   GLU A  56       2.530  -1.355   3.556  1.00  0.500          C  
ATOM    902  O   GLU A  56       2.249  -2.557   3.534  1.00  0.530          O  
ATOM    903  CB  GLU A  56       2.898  -0.019   1.492  1.00  0.750          C  
ATOM    904  CG  GLU A  56       2.383   0.862   0.326  1.00  0.750          C  
ATOM    905  CD  GLU A  56       2.360   2.325   0.667  1.00  0.750          C  
ATOM    906  OE1 GLU A  56       2.598   2.636   1.809  1.00  0.750          O  
ATOM    907  OE2 GLU A  56       2.179   3.132  -0.210  1.00  0.750          O  
ATOM    908  H   GLU A  56       1.893   1.742   3.110  1.00  0.650          H  
ATOM    909  HA  GLU A  56       1.008  -0.833   2.163  1.00  0.640          H  
ATOM    910 1HB  GLU A  56       3.750   0.495   1.937  1.00  0.900          H  
ATOM    911 2HB  GLU A  56       3.278  -0.947   1.058  1.00  0.900          H  
ATOM    912 1HG  GLU A  56       3.026   0.721  -0.536  1.00  0.900          H  
ATOM    913 2HG  GLU A  56       1.383   0.543   0.050  1.00  0.900          H  
ATOM    914  N   ARG A  57       3.387  -0.810   4.415  1.00  0.520          N  
ATOM    915  CA  ARG A  57       4.139  -1.558   5.409  1.00  0.560          C  
ATOM    916  C   ARG A  57       3.206  -2.190   6.430  1.00  0.530          C  
ATOM    917  O   ARG A  57       3.426  -3.320   6.873  1.00  0.570          O  
ATOM    918  CB  ARG A  57       5.145  -0.630   6.047  1.00  0.770          C  
ATOM    919  CG  ARG A  57       6.250  -0.233   5.083  1.00  0.770          C  
ATOM    920  CD  ARG A  57       7.149   0.787   5.612  1.00  0.770          C  
ATOM    921  NE  ARG A  57       7.909   0.329   6.715  1.00  0.770          N  
ATOM    922  CZ  ARG A  57       9.095  -0.292   6.649  1.00  0.770          C  
ATOM    923  NH1 ARG A  57       9.718  -0.534   5.527  1.00  0.770          N  
ATOM    924  NH2 ARG A  57       9.685  -0.662   7.742  1.00  0.770          N  
ATOM    925  H   ARG A  57       3.530   0.188   4.336  1.00  0.620          H  
ATOM    926  HA  ARG A  57       4.682  -2.353   4.902  1.00  0.670          H  
ATOM    927 1HB  ARG A  57       4.646   0.268   6.384  1.00  0.920          H  
ATOM    928 2HB  ARG A  57       5.583  -1.094   6.906  1.00  0.920          H  
ATOM    929 1HG  ARG A  57       6.845  -1.108   4.840  1.00  0.920          H  
ATOM    930 2HG  ARG A  57       5.799   0.155   4.175  1.00  0.920          H  
ATOM    931 1HD  ARG A  57       7.816   1.077   4.824  1.00  0.920          H  
ATOM    932 2HD  ARG A  57       6.592   1.642   5.937  1.00  0.920          H  
ATOM    933  HE  ARG A  57       7.526   0.485   7.635  1.00  0.920          H  
ATOM    934 1HH1 ARG A  57       9.349  -0.252   4.602  1.00  0.920          H  
ATOM    935 2HH1 ARG A  57      10.633  -1.000   5.590  1.00  0.920          H  
ATOM    936 1HH2 ARG A  57       9.275  -0.486   8.649  1.00  0.920          H  
ATOM    937 2HH2 ARG A  57      10.573  -1.137   7.654  1.00  0.920          H  
ATOM    938  N   SER A  58       2.156  -1.454   6.782  1.00  0.490          N  
ATOM    939  CA  SER A  58       1.137  -1.893   7.713  1.00  0.510          C  
ATOM    940  C   SER A  58       0.443  -3.141   7.170  1.00  0.490          C  
ATOM    941  O   SER A  58       0.320  -4.157   7.874  1.00  0.520          O  
ATOM    942  CB  SER A  58       0.160  -0.746   7.899  1.00  0.710          C  
ATOM    943  OG  SER A  58      -0.844  -1.040   8.783  1.00  0.710          O  
ATOM    944  H   SER A  58       2.087  -0.502   6.415  1.00  0.590          H  
ATOM    945  HA  SER A  58       1.608  -2.143   8.660  1.00  0.610          H  
ATOM    946 1HB  SER A  58       0.688   0.141   8.227  1.00  0.850          H  
ATOM    947 2HB  SER A  58      -0.282  -0.507   6.951  1.00  0.850          H  
ATOM    948  HG  SER A  58      -1.254  -0.189   8.984  1.00  0.850          H  
ATOM    949  N   ALA A  59       0.020  -3.081   5.897  1.00  0.460          N  
ATOM    950  CA  ALA A  59      -0.622  -4.220   5.248  1.00  0.470          C  
ATOM    951  C   ALA A  59       0.340  -5.438   5.184  1.00  0.480          C  
ATOM    952  O   ALA A  59      -0.089  -6.574   5.431  1.00  0.510          O  
ATOM    953  CB  ALA A  59      -1.120  -3.797   3.876  1.00  0.650          C  
ATOM    954  H   ALA A  59       0.121  -2.197   5.381  1.00  0.550          H  
ATOM    955  HA  ALA A  59      -1.481  -4.512   5.852  1.00  0.560          H  
ATOM    956 1HB  ALA A  59      -1.635  -4.625   3.392  1.00  0.780          H  
ATOM    957 2HB  ALA A  59      -1.802  -2.959   3.988  1.00  0.780          H  
ATOM    958 3HB  ALA A  59      -0.277  -3.479   3.273  1.00  0.780          H  
ATOM    959  N   ILE A  60       1.643  -5.198   4.921  1.00  0.490          N  
ATOM    960  CA  ILE A  60       2.635  -6.285   4.900  1.00  0.540          C  
ATOM    961  C   ILE A  60       2.766  -6.908   6.269  1.00  0.590          C  
ATOM    962  O   ILE A  60       2.805  -8.133   6.416  1.00  0.610          O  
ATOM    963  CB  ILE A  60       4.033  -5.835   4.417  1.00  0.740          C  
ATOM    964  CG1 ILE A  60       3.937  -5.504   2.935  1.00  0.740          C  
ATOM    965  CG2 ILE A  60       5.111  -6.948   4.720  1.00  0.740          C  
ATOM    966  CD1 ILE A  60       5.117  -4.797   2.333  1.00  0.740          C  
ATOM    967  H   ILE A  60       1.925  -4.242   4.682  1.00  0.590          H  
ATOM    968  HA  ILE A  60       2.285  -7.049   4.212  1.00  0.650          H  
ATOM    969  HB  ILE A  60       4.312  -4.918   4.929  1.00  0.880          H  
ATOM    970 1HG1 ILE A  60       3.778  -6.422   2.404  1.00  0.880          H  
ATOM    971 2HG1 ILE A  60       3.078  -4.866   2.790  1.00  0.880          H  
ATOM    972 1HG2 ILE A  60       6.091  -6.637   4.376  1.00  0.880          H  
ATOM    973 2HG2 ILE A  60       5.176  -7.146   5.789  1.00  0.880          H  
ATOM    974 3HG2 ILE A  60       4.833  -7.859   4.215  1.00  0.880          H  
ATOM    975 1HD1 ILE A  60       4.922  -4.616   1.317  1.00  0.880          H  
ATOM    976 2HD1 ILE A  60       5.263  -3.846   2.832  1.00  0.880          H  
ATOM    977 3HD1 ILE A  60       6.013  -5.405   2.417  1.00  0.880          H  
ATOM    978  N   ALA A  61       2.841  -6.086   7.300  1.00  0.630          N  
ATOM    979  CA  ALA A  61       2.984  -6.639   8.622  1.00  0.710          C  
ATOM    980  C   ALA A  61       1.846  -7.611   8.935  1.00  0.700          C  
ATOM    981  O   ALA A  61       2.080  -8.688   9.508  1.00  0.740          O  
ATOM    982  CB  ALA A  61       3.011  -5.518   9.629  1.00  0.960          C  
ATOM    983  H   ALA A  61       2.850  -5.071   7.155  1.00  0.760          H  
ATOM    984  HA  ALA A  61       3.915  -7.188   8.647  1.00  0.850          H  
ATOM    985 1HB  ALA A  61       3.157  -5.931  10.582  1.00  1.150          H  
ATOM    986 2HB  ALA A  61       3.812  -4.853   9.399  1.00  1.150          H  
ATOM    987 3HB  ALA A  61       2.071  -4.968   9.596  1.00  1.150          H  
ATOM    988  N   SER A  62       0.622  -7.274   8.509  1.00  0.650          N  
ATOM    989  CA  SER A  62      -0.500  -8.181   8.703  1.00  0.670          C  
ATOM    990  C   SER A  62      -0.236  -9.500   7.973  1.00  0.620          C  
ATOM    991  O   SER A  62      -0.415 -10.587   8.539  1.00  0.660          O  
ATOM    992  CB  SER A  62      -1.795  -7.568   8.218  1.00  0.930          C  
ATOM    993  OG  SER A  62      -2.859  -8.463   8.407  1.00  0.930          O  
ATOM    994  H   SER A  62       0.476  -6.340   8.104  1.00  0.780          H  
ATOM    995  HA  SER A  62      -0.598  -8.382   9.768  1.00  0.800          H  
ATOM    996 1HB  SER A  62      -1.987  -6.640   8.759  1.00  1.120          H  
ATOM    997 2HB  SER A  62      -1.712  -7.317   7.166  1.00  1.120          H  
ATOM    998  HG  SER A  62      -3.656  -7.972   8.216  1.00  1.120          H  
ATOM    999  N   MET A  63       0.242  -9.415   6.729  1.00  0.560          N  
ATOM   1000  CA  MET A  63       0.515 -10.626   5.965  1.00  0.560          C  
ATOM   1001  C   MET A  63       1.508 -11.551   6.620  1.00  0.600          C  
ATOM   1002  O   MET A  63       1.265 -12.762   6.700  1.00  0.620          O  
ATOM   1003  CB  MET A  63       1.109 -10.294   4.621  1.00  0.780          C  
ATOM   1004  CG  MET A  63       0.199  -9.663   3.749  1.00  0.780          C  
ATOM   1005  SD  MET A  63       0.874  -9.180   2.270  1.00  0.780          S  
ATOM   1006  CE  MET A  63       0.949 -10.769   1.505  1.00  0.780          C  
ATOM   1007  H   MET A  63       0.336  -8.484   6.302  1.00  0.670          H  
ATOM   1008  HA  MET A  63      -0.415 -11.169   5.837  1.00  0.670          H  
ATOM   1009 1HB  MET A  63       1.956  -9.639   4.743  1.00  0.940          H  
ATOM   1010 2HB  MET A  63       1.480 -11.202   4.187  1.00  0.940          H  
ATOM   1011 1HG  MET A  63      -0.523 -10.398   3.541  1.00  0.940          H  
ATOM   1012 2HG  MET A  63      -0.275  -8.813   4.222  1.00  0.940          H  
ATOM   1013 1HE  MET A  63       1.306 -10.660   0.520  1.00  0.940          H  
ATOM   1014 2HE  MET A  63       1.606 -11.438   2.040  1.00  0.940          H  
ATOM   1015 3HE  MET A  63      -0.044 -11.200   1.469  1.00  0.940          H  
ATOM   1016  N   VAL A  64       2.598 -10.993   7.133  1.00  0.640          N  
ATOM   1017  CA  VAL A  64       3.619 -11.839   7.729  1.00  0.730          C  
ATOM   1018  C   VAL A  64       3.101 -12.521   8.991  1.00  0.790          C  
ATOM   1019  O   VAL A  64       3.287 -13.727   9.162  1.00  0.840          O  
ATOM   1020  CB  VAL A  64       4.913 -11.058   8.020  1.00  0.990          C  
ATOM   1021  CG1 VAL A  64       5.900 -11.937   8.789  1.00  0.990          C  
ATOM   1022  CG2 VAL A  64       5.537 -10.640   6.711  1.00  0.990          C  
ATOM   1023  H   VAL A  64       2.718  -9.977   7.033  1.00  0.770          H  
ATOM   1024  HA  VAL A  64       3.873 -12.613   7.004  1.00  0.880          H  
ATOM   1025  HB  VAL A  64       4.677 -10.185   8.633  1.00  1.180          H  
ATOM   1026 1HG1 VAL A  64       6.800 -11.375   9.001  1.00  1.180          H  
ATOM   1027 2HG1 VAL A  64       5.482 -12.261   9.698  1.00  1.180          H  
ATOM   1028 3HG1 VAL A  64       6.152 -12.818   8.197  1.00  1.180          H  
ATOM   1029 1HG2 VAL A  64       6.451 -10.104   6.881  1.00  1.180          H  
ATOM   1030 2HG2 VAL A  64       5.744 -11.539   6.142  1.00  1.180          H  
ATOM   1031 3HG2 VAL A  64       4.842 -10.007   6.157  1.00  1.180          H  
ATOM   1032  N   THR A  65       2.425 -11.774   9.878  1.00  0.840          N  
ATOM   1033  CA  THR A  65       1.935 -12.384  11.119  1.00  0.940          C  
ATOM   1034  C   THR A  65       0.876 -13.438  10.822  1.00  0.920          C  
ATOM   1035  O   THR A  65       0.744 -14.417  11.562  1.00  1.000          O  
ATOM   1036  CB  THR A  65       1.422 -11.342  12.136  1.00  1.280          C  
ATOM   1037  OG1 THR A  65       1.370 -11.944  13.409  1.00  1.280          O  
ATOM   1038  CG2 THR A  65       0.056 -10.840  11.811  1.00  1.280          C  
ATOM   1039  H   THR A  65       2.277 -10.775   9.691  1.00  1.010          H  
ATOM   1040  HA  THR A  65       2.765 -12.902  11.593  1.00  1.130          H  
ATOM   1041  HB  THR A  65       2.104 -10.500  12.155  1.00  1.530          H  
ATOM   1042  HG1 THR A  65       2.261 -12.151  13.695  1.00  1.530          H  
ATOM   1043 1HG2 THR A  65      -0.252 -10.115  12.563  1.00  1.530          H  
ATOM   1044 2HG2 THR A  65       0.082 -10.367  10.859  1.00  1.530          H  
ATOM   1045 3HG2 THR A  65      -0.661 -11.648  11.793  1.00  1.530          H  
ATOM   1046  N   SER A  66       0.161 -13.260   9.704  1.00  0.830          N  
ATOM   1047  CA  SER A  66      -0.883 -14.155   9.235  1.00  0.850          C  
ATOM   1048  C   SER A  66      -0.330 -15.400   8.515  1.00  0.840          C  
ATOM   1049  O   SER A  66      -1.103 -16.290   8.156  1.00  0.890          O  
ATOM   1050  CB  SER A  66      -1.809 -13.421   8.279  1.00  1.180          C  
ATOM   1051  OG  SER A  66      -2.469 -12.357   8.913  1.00  1.180          O  
ATOM   1052  H   SER A  66       0.273 -12.383   9.184  1.00  1.000          H  
ATOM   1053  HA  SER A  66      -1.460 -14.481  10.098  1.00  1.020          H  
ATOM   1054 1HB  SER A  66      -1.239 -13.044   7.433  1.00  1.420          H  
ATOM   1055 2HB  SER A  66      -2.543 -14.122   7.888  1.00  1.420          H  
ATOM   1056  HG  SER A  66      -1.834 -11.604   8.884  1.00  1.420          H  
ATOM   1057  N   GLY A  67       0.993 -15.473   8.280  1.00  0.800          N  
ATOM   1058  CA  GLY A  67       1.576 -16.627   7.600  1.00  0.840          C  
ATOM   1059  C   GLY A  67       1.866 -16.493   6.094  1.00  0.850          C  
ATOM   1060  O   GLY A  67       2.127 -17.503   5.436  1.00  1.030          O  
ATOM   1061  H   GLY A  67       1.624 -14.733   8.600  1.00  0.960          H  
ATOM   1062 1HA  GLY A  67       2.509 -16.872   8.108  1.00  1.010          H  
ATOM   1063 2HA  GLY A  67       0.922 -17.483   7.755  1.00  1.010          H  
ATOM   1064  N   HIS A  68       1.846 -15.280   5.536  1.00  0.780          N  
ATOM   1065  CA  HIS A  68       2.116 -15.104   4.110  1.00  0.840          C  
ATOM   1066  C   HIS A  68       3.421 -14.367   3.843  1.00  0.950          C  
ATOM   1067  O   HIS A  68       3.786 -13.437   4.558  1.00  1.360          O  
ATOM   1068  CB  HIS A  68       0.973 -14.347   3.451  1.00  1.150          C  
ATOM   1069  CG  HIS A  68      -0.289 -15.098   3.410  1.00  1.150          C  
ATOM   1070  ND1 HIS A  68      -0.696 -15.794   2.290  1.00  1.150          N  
ATOM   1071  CD2 HIS A  68      -1.261 -15.276   4.342  1.00  1.150          C  
ATOM   1072  CE1 HIS A  68      -1.878 -16.346   2.530  1.00  1.150          C  
ATOM   1073  NE2 HIS A  68      -2.241 -16.042   3.756  1.00  1.150          N  
ATOM   1074  H   HIS A  68       1.642 -14.447   6.088  1.00  0.940          H  
ATOM   1075  HA  HIS A  68       2.189 -16.079   3.634  1.00  1.010          H  
ATOM   1076 1HB  HIS A  68       0.790 -13.426   3.995  1.00  1.380          H  
ATOM   1077 2HB  HIS A  68       1.249 -14.077   2.432  1.00  1.380          H  
ATOM   1078  HD2 HIS A  68      -1.275 -14.862   5.352  1.00  1.380          H  
ATOM   1079  HE1 HIS A  68      -2.471 -16.941   1.832  1.00  1.380          H  
ATOM   1080  HE2 HIS A  68      -3.140 -16.322   4.175  1.00  1.380          H  
ATOM   1081  N   ARG A  69       4.143 -14.814   2.807  1.00  0.860          N  
ATOM   1082  CA  ARG A  69       5.417 -14.208   2.420  1.00  0.980          C  
ATOM   1083  C   ARG A  69       5.527 -13.880   0.937  1.00  1.010          C  
ATOM   1084  O   ARG A  69       6.620 -13.884   0.371  1.00  1.420          O  
ATOM   1085  CB  ARG A  69       6.559 -15.096   2.846  1.00  1.320          C  
ATOM   1086  CG  ARG A  69       6.616 -15.246   4.325  1.00  1.320          C  
ATOM   1087  CD  ARG A  69       7.718 -16.025   4.781  1.00  1.320          C  
ATOM   1088  NE  ARG A  69       7.725 -16.003   6.210  1.00  1.320          N  
ATOM   1089  CZ  ARG A  69       8.704 -16.434   6.988  1.00  1.320          C  
ATOM   1090  NH1 ARG A  69       9.801 -16.958   6.476  1.00  1.320          N  
ATOM   1091  NH2 ARG A  69       8.568 -16.310   8.274  1.00  1.320          N  
ATOM   1092  H   ARG A  69       3.792 -15.603   2.276  1.00  1.030          H  
ATOM   1093  HA  ARG A  69       5.520 -13.293   2.974  1.00  1.180          H  
ATOM   1094 1HB  ARG A  69       6.458 -16.082   2.398  1.00  1.590          H  
ATOM   1095 2HB  ARG A  69       7.507 -14.668   2.515  1.00  1.590          H  
ATOM   1096 1HG  ARG A  69       6.675 -14.259   4.787  1.00  1.590          H  
ATOM   1097 2HG  ARG A  69       5.719 -15.750   4.674  1.00  1.590          H  
ATOM   1098 1HD  ARG A  69       7.609 -17.054   4.447  1.00  1.590          H  
ATOM   1099 2HD  ARG A  69       8.649 -15.608   4.410  1.00  1.590          H  
ATOM   1100  HE  ARG A  69       6.906 -15.607   6.668  1.00  1.590          H  
ATOM   1101 1HH1 ARG A  69       9.905 -17.048   5.477  1.00  1.590          H  
ATOM   1102 2HH1 ARG A  69      10.540 -17.276   7.088  1.00  1.590          H  
ATOM   1103 1HH2 ARG A  69       7.719 -15.882   8.672  1.00  1.590          H  
ATOM   1104 2HH2 ARG A  69       9.324 -16.576   8.903  1.00  1.590          H  
ATOM   1105  N   LYS A  70       4.386 -13.647   0.310  1.00  0.750          N  
ATOM   1106  CA  LYS A  70       4.320 -13.317  -1.108  1.00  0.770          C  
ATOM   1107  C   LYS A  70       3.196 -12.336  -1.383  1.00  0.690          C  
ATOM   1108  O   LYS A  70       2.150 -12.428  -0.759  1.00  0.750          O  
ATOM   1109  CB  LYS A  70       4.107 -14.599  -1.929  1.00  1.070          C  
ATOM   1110  CG  LYS A  70       4.055 -14.425  -3.460  1.00  1.070          C  
ATOM   1111  CD  LYS A  70       3.900 -15.792  -4.152  1.00  1.070          C  
ATOM   1112  CE  LYS A  70       3.859 -15.677  -5.688  1.00  1.070          C  
ATOM   1113  NZ  LYS A  70       2.643 -14.949  -6.159  1.00  1.070          N  
ATOM   1114  H   LYS A  70       3.538 -13.686   0.853  1.00  0.900          H  
ATOM   1115  HA  LYS A  70       5.261 -12.844  -1.399  1.00  0.920          H  
ATOM   1116 1HB  LYS A  70       4.912 -15.303  -1.706  1.00  1.280          H  
ATOM   1117 2HB  LYS A  70       3.173 -15.070  -1.621  1.00  1.280          H  
ATOM   1118 1HG  LYS A  70       3.202 -13.802  -3.730  1.00  1.280          H  
ATOM   1119 2HG  LYS A  70       4.968 -13.941  -3.808  1.00  1.280          H  
ATOM   1120 1HD  LYS A  70       4.727 -16.441  -3.866  1.00  1.280          H  
ATOM   1121 2HD  LYS A  70       2.967 -16.254  -3.817  1.00  1.280          H  
ATOM   1122 1HE  LYS A  70       4.742 -15.143  -6.031  1.00  1.280          H  
ATOM   1123 2HE  LYS A  70       3.861 -16.677  -6.117  1.00  1.280          H  
ATOM   1124 1HZ  LYS A  70       2.612 -14.869  -7.161  1.00  1.280          H  
ATOM   1125 2HZ  LYS A  70       1.795 -15.425  -5.858  1.00  1.280          H  
ATOM   1126 3HZ  LYS A  70       2.656 -14.016  -5.770  1.00  1.280          H  
ATOM   1127  N   ILE A  71       3.420 -11.416  -2.324  1.00  0.640          N  
ATOM   1128  CA  ILE A  71       2.420 -10.449  -2.802  1.00  0.620          C  
ATOM   1129  C   ILE A  71       2.160 -10.589  -4.289  1.00  0.640          C  
ATOM   1130  O   ILE A  71       3.115 -10.733  -5.064  1.00  0.650          O  
ATOM   1131  CB  ILE A  71       2.784  -8.982  -2.498  1.00  0.880          C  
ATOM   1132  CG1 ILE A  71       2.846  -8.809  -1.019  1.00  0.880          C  
ATOM   1133  CG2 ILE A  71       1.779  -8.026  -3.154  1.00  0.880          C  
ATOM   1134  CD1 ILE A  71       3.339  -7.493  -0.524  1.00  0.880          C  
ATOM   1135  H   ILE A  71       4.336 -11.420  -2.749  1.00  0.770          H  
ATOM   1136  HA  ILE A  71       1.499 -10.645  -2.294  1.00  0.740          H  
ATOM   1137  HB  ILE A  71       3.723  -8.756  -2.884  1.00  1.050          H  
ATOM   1138 1HG1 ILE A  71       1.875  -8.959  -0.663  1.00  1.050          H  
ATOM   1139 2HG1 ILE A  71       3.486  -9.578  -0.604  1.00  1.050          H  
ATOM   1140 1HG2 ILE A  71       2.026  -6.995  -2.948  1.00  1.050          H  
ATOM   1141 2HG2 ILE A  71       1.790  -8.156  -4.214  1.00  1.050          H  
ATOM   1142 3HG2 ILE A  71       0.792  -8.241  -2.790  1.00  1.050          H  
ATOM   1143 1HD1 ILE A  71       3.308  -7.509   0.547  1.00  1.050          H  
ATOM   1144 2HD1 ILE A  71       4.346  -7.326  -0.848  1.00  1.050          H  
ATOM   1145 3HD1 ILE A  71       2.717  -6.688  -0.880  1.00  1.050          H  
ATOM   1146  N   ASP A  72       0.865 -10.595  -4.683  1.00  0.670          N  
ATOM   1147  CA  ASP A  72       0.495 -10.636  -6.096  1.00  0.700          C  
ATOM   1148  C   ASP A  72       0.126  -9.215  -6.574  1.00  0.680          C  
ATOM   1149  O   ASP A  72       0.481  -8.816  -7.699  1.00  0.700          O  
ATOM   1150  CB  ASP A  72      -0.675 -11.607  -6.316  1.00  0.970          C  
ATOM   1151  CG  ASP A  72      -0.335 -13.092  -5.982  1.00  0.970          C  
ATOM   1152  OD1 ASP A  72       0.612 -13.624  -6.545  1.00  0.970          O  
ATOM   1153  OD2 ASP A  72      -1.025 -13.685  -5.149  1.00  0.970          O  
ATOM   1154  H   ASP A  72       0.104 -10.497  -4.005  1.00  0.800          H  
ATOM   1155  HA  ASP A  72       1.352 -10.979  -6.676  1.00  0.840          H  
ATOM   1156 1HB  ASP A  72      -1.514 -11.294  -5.697  1.00  1.160          H  
ATOM   1157 2HB  ASP A  72      -0.996 -11.546  -7.356  1.00  1.160          H  
ATOM   1158  N   TYR A  73      -0.611  -8.471  -5.715  1.00  0.660          N  
ATOM   1159  CA  TYR A  73      -1.035  -7.089  -6.000  1.00  0.650          C  
ATOM   1160  C   TYR A  73      -0.937  -6.185  -4.756  1.00  0.630          C  
ATOM   1161  O   TYR A  73      -1.226  -6.637  -3.643  1.00  0.660          O  
ATOM   1162  CB  TYR A  73      -2.480  -7.061  -6.478  1.00  0.910          C  
ATOM   1163  CG  TYR A  73      -2.766  -7.889  -7.665  1.00  0.910          C  
ATOM   1164  CD1 TYR A  73      -3.093  -9.227  -7.509  1.00  0.910          C  
ATOM   1165  CD2 TYR A  73      -2.705  -7.331  -8.909  1.00  0.910          C  
ATOM   1166  CE1 TYR A  73      -3.330  -9.997  -8.608  1.00  0.910          C  
ATOM   1167  CE2 TYR A  73      -2.948  -8.095 -10.019  1.00  0.910          C  
ATOM   1168  CZ  TYR A  73      -3.258  -9.432  -9.876  1.00  0.910          C  
ATOM   1169  OH  TYR A  73      -3.491 -10.205 -10.995  1.00  0.910          O  
ATOM   1170  H   TYR A  73      -0.901  -8.898  -4.835  1.00  0.790          H  
ATOM   1171  HA  TYR A  73      -0.386  -6.675  -6.770  1.00  0.780          H  
ATOM   1172 1HB  TYR A  73      -3.115  -7.372  -5.687  1.00  1.100          H  
ATOM   1173 2HB  TYR A  73      -2.728  -6.036  -6.726  1.00  1.100          H  
ATOM   1174  HD1 TYR A  73      -3.143  -9.666  -6.512  1.00  1.100          H  
ATOM   1175  HD2 TYR A  73      -2.457  -6.288  -9.009  1.00  1.100          H  
ATOM   1176  HE1 TYR A  73      -3.566 -11.045  -8.483  1.00  1.100          H  
ATOM   1177  HE2 TYR A  73      -2.889  -7.647 -11.011  1.00  1.100          H  
ATOM   1178  HH  TYR A  73      -3.335  -9.681 -11.785  1.00  1.100          H  
ATOM   1179  N   VAL A  74      -0.588  -4.906  -4.940  1.00  0.610          N  
ATOM   1180  CA  VAL A  74      -0.628  -3.935  -3.824  1.00  0.600          C  
ATOM   1181  C   VAL A  74      -1.370  -2.639  -4.209  1.00  0.610          C  
ATOM   1182  O   VAL A  74      -0.982  -1.935  -5.144  1.00  0.670          O  
ATOM   1183  CB  VAL A  74       0.796  -3.668  -3.267  1.00  0.840          C  
ATOM   1184  CG1 VAL A  74       1.736  -3.266  -4.342  1.00  0.840          C  
ATOM   1185  CG2 VAL A  74       0.743  -2.550  -2.217  1.00  0.840          C  
ATOM   1186  H   VAL A  74      -0.324  -4.616  -5.887  1.00  0.730          H  
ATOM   1187  HA  VAL A  74      -1.190  -4.386  -3.006  1.00  0.720          H  
ATOM   1188  HB  VAL A  74       1.171  -4.585  -2.814  1.00  1.010          H  
ATOM   1189 1HG1 VAL A  74       2.707  -3.096  -3.912  1.00  1.010          H  
ATOM   1190 2HG1 VAL A  74       1.800  -4.045  -5.100  1.00  1.010          H  
ATOM   1191 3HG1 VAL A  74       1.382  -2.366  -4.775  1.00  1.010          H  
ATOM   1192 1HG2 VAL A  74       1.728  -2.378  -1.810  1.00  1.010          H  
ATOM   1193 2HG2 VAL A  74       0.382  -1.621  -2.663  1.00  1.010          H  
ATOM   1194 3HG2 VAL A  74       0.078  -2.839  -1.426  1.00  1.010          H  
ATOM   1195  N   PHE A  75      -2.390  -2.289  -3.431  1.00  0.610          N  
ATOM   1196  CA  PHE A  75      -3.231  -1.137  -3.731  1.00  0.620          C  
ATOM   1197  C   PHE A  75      -3.166  -0.048  -2.680  1.00  0.640          C  
ATOM   1198  O   PHE A  75      -3.583  -0.258  -1.539  1.00  0.700          O  
ATOM   1199  CB  PHE A  75      -4.675  -1.618  -3.774  1.00  0.860          C  
ATOM   1200  CG  PHE A  75      -4.914  -2.698  -4.761  1.00  0.860          C  
ATOM   1201  CD1 PHE A  75      -4.723  -4.020  -4.384  1.00  0.860          C  
ATOM   1202  CD2 PHE A  75      -5.325  -2.443  -6.029  1.00  0.860          C  
ATOM   1203  CE1 PHE A  75      -4.934  -5.030  -5.266  1.00  0.860          C  
ATOM   1204  CE2 PHE A  75      -5.539  -3.483  -6.914  1.00  0.860          C  
ATOM   1205  CZ  PHE A  75      -5.340  -4.764  -6.532  1.00  0.860          C  
ATOM   1206  H   PHE A  75      -2.637  -2.879  -2.638  1.00  0.730          H  
ATOM   1207  HA  PHE A  75      -2.923  -0.717  -4.679  1.00  0.740          H  
ATOM   1208 1HB  PHE A  75      -4.958  -1.992  -2.789  1.00  1.040          H  
ATOM   1209 2HB  PHE A  75      -5.330  -0.782  -4.009  1.00  1.040          H  
ATOM   1210  HD1 PHE A  75      -4.403  -4.250  -3.366  1.00  1.040          H  
ATOM   1211  HD2 PHE A  75      -5.483  -1.418  -6.349  1.00  1.040          H  
ATOM   1212  HE1 PHE A  75      -4.778  -6.043  -4.963  1.00  1.040          H  
ATOM   1213  HE2 PHE A  75      -5.862  -3.276  -7.936  1.00  1.040          H  
ATOM   1214  HZ  PHE A  75      -5.506  -5.577  -7.237  1.00  1.040          H  
ATOM   1215  N   VAL A  76      -2.661   1.131  -3.028  1.00  0.680          N  
ATOM   1216  CA  VAL A  76      -2.591   2.180  -2.013  1.00  0.750          C  
ATOM   1217  C   VAL A  76      -3.381   3.416  -2.426  1.00  0.800          C  
ATOM   1218  O   VAL A  76      -3.220   3.954  -3.527  1.00  0.900          O  
ATOM   1219  CB  VAL A  76      -1.124   2.516  -1.646  1.00  1.020          C  
ATOM   1220  CG1 VAL A  76      -0.315   2.885  -2.886  1.00  1.020          C  
ATOM   1221  CG2 VAL A  76      -1.117   3.661  -0.591  1.00  1.020          C  
ATOM   1222  H   VAL A  76      -2.336   1.302  -3.989  1.00  0.820          H  
ATOM   1223  HA  VAL A  76      -3.049   1.808  -1.102  1.00  0.900          H  
ATOM   1224  HB  VAL A  76      -0.653   1.641  -1.212  1.00  1.230          H  
ATOM   1225 1HG1 VAL A  76       0.711   3.107  -2.586  1.00  1.230          H  
ATOM   1226 2HG1 VAL A  76      -0.315   2.052  -3.586  1.00  1.230          H  
ATOM   1227 3HG1 VAL A  76      -0.737   3.742  -3.370  1.00  1.230          H  
ATOM   1228 1HG2 VAL A  76      -0.098   3.888  -0.304  1.00  1.230          H  
ATOM   1229 2HG2 VAL A  76      -1.575   4.554  -0.988  1.00  1.230          H  
ATOM   1230 3HG2 VAL A  76      -1.670   3.347   0.287  1.00  1.230          H  
ATOM   1231  N   TYR A  77      -4.221   3.863  -1.497  1.00  0.790          N  
ATOM   1232  CA  TYR A  77      -5.097   5.001  -1.686  1.00  0.840          C  
ATOM   1233  C   TYR A  77      -4.768   6.202  -0.834  1.00  0.860          C  
ATOM   1234  O   TYR A  77      -4.691   6.147   0.402  1.00  0.840          O  
ATOM   1235  CB  TYR A  77      -6.546   4.587  -1.429  1.00  1.160          C  
ATOM   1236  CG  TYR A  77      -7.501   5.723  -1.428  1.00  1.160          C  
ATOM   1237  CD1 TYR A  77      -7.834   6.333  -2.572  1.00  1.160          C  
ATOM   1238  CD2 TYR A  77      -8.026   6.153  -0.243  1.00  1.160          C  
ATOM   1239  CE1 TYR A  77      -8.676   7.386  -2.555  1.00  1.160          C  
ATOM   1240  CE2 TYR A  77      -8.876   7.237  -0.201  1.00  1.160          C  
ATOM   1241  CZ  TYR A  77      -9.200   7.859  -1.368  1.00  1.160          C  
ATOM   1242  OH  TYR A  77     -10.020   8.975  -1.391  1.00  1.160          O  
ATOM   1243  H   TYR A  77      -4.241   3.361  -0.608  1.00  0.950          H  
ATOM   1244  HA  TYR A  77      -5.005   5.330  -2.717  1.00  1.010          H  
ATOM   1245 1HB  TYR A  77      -6.867   3.874  -2.189  1.00  1.390          H  
ATOM   1246 2HB  TYR A  77      -6.592   4.108  -0.467  1.00  1.390          H  
ATOM   1247  HD1 TYR A  77      -7.420   5.991  -3.492  1.00  1.390          H  
ATOM   1248  HD2 TYR A  77      -7.745   5.632   0.651  1.00  1.390          H  
ATOM   1249  HE1 TYR A  77      -8.926   7.859  -3.474  1.00  1.390          H  
ATOM   1250  HE2 TYR A  77      -9.279   7.593   0.744  1.00  1.390          H  
ATOM   1251  HH  TYR A  77     -10.167   9.322  -0.496  1.00  1.390          H  
ATOM   1252  N   PHE A  78      -4.606   7.315  -1.524  1.00  0.930          N  
ATOM   1253  CA  PHE A  78      -4.253   8.567  -0.901  1.00  1.030          C  
ATOM   1254  C   PHE A  78      -5.463   9.464  -0.918  1.00  1.070          C  
ATOM   1255  O   PHE A  78      -5.938   9.857  -1.982  1.00  1.020          O  
ATOM   1256  CB  PHE A  78      -3.105   9.188  -1.680  1.00  1.400          C  
ATOM   1257  CG  PHE A  78      -1.875   8.360  -1.625  1.00  1.400          C  
ATOM   1258  CD1 PHE A  78      -1.665   7.372  -2.563  1.00  1.400          C  
ATOM   1259  CD2 PHE A  78      -0.930   8.546  -0.652  1.00  1.400          C  
ATOM   1260  CE1 PHE A  78      -0.541   6.610  -2.521  1.00  1.400          C  
ATOM   1261  CE2 PHE A  78       0.198   7.758  -0.605  1.00  1.400          C  
ATOM   1262  CZ  PHE A  78       0.395   6.794  -1.542  1.00  1.400          C  
ATOM   1263  H   PHE A  78      -4.704   7.270  -2.548  1.00  1.120          H  
ATOM   1264  HA  PHE A  78      -3.955   8.389   0.130  1.00  1.240          H  
ATOM   1265 1HB  PHE A  78      -3.396   9.306  -2.730  1.00  1.680          H  
ATOM   1266 2HB  PHE A  78      -2.884  10.153  -1.300  1.00  1.680          H  
ATOM   1267  HD1 PHE A  78      -2.404   7.209  -3.356  1.00  1.680          H  
ATOM   1268  HD2 PHE A  78      -1.082   9.318   0.088  1.00  1.680          H  
ATOM   1269  HE1 PHE A  78      -0.387   5.854  -3.278  1.00  1.680          H  
ATOM   1270  HE2 PHE A  78       0.939   7.899   0.178  1.00  1.680          H  
ATOM   1271  HZ  PHE A  78       1.290   6.169  -1.522  1.00  1.680          H  
ATOM   1272  N   ASN A  79      -5.972   9.840   0.244  1.00  1.240          N  
ATOM   1273  CA  ASN A  79      -7.200  10.619   0.258  1.00  1.380          C  
ATOM   1274  C   ASN A  79      -6.936  12.106  -0.007  1.00  1.420          C  
ATOM   1275  O   ASN A  79      -7.105  12.947   0.879  1.00  1.730          O  
ATOM   1276  CB  ASN A  79      -7.884  10.392   1.581  1.00  1.880          C  
ATOM   1277  CG  ASN A  79      -9.335  10.796   1.668  1.00  1.880          C  
ATOM   1278  OD1 ASN A  79     -10.143  10.569   0.747  1.00  1.880          O  
ATOM   1279  ND2 ASN A  79      -9.692  11.397   2.778  1.00  1.880          N  
ATOM   1280  H   ASN A  79      -5.566   9.552   1.144  1.00  1.490          H  
ATOM   1281  HA  ASN A  79      -7.845  10.264  -0.544  1.00  1.660          H  
ATOM   1282 1HB  ASN A  79      -7.825   9.341   1.748  1.00  2.250          H  
ATOM   1283 2HB  ASN A  79      -7.322  10.882   2.377  1.00  2.250          H  
ATOM   1284 1HD2 ASN A  79     -10.638  11.696   2.906  1.00  2.250          H  
ATOM   1285 2HD2 ASN A  79      -9.011  11.567   3.491  1.00  2.250          H  
ATOM   1286  N   THR A  80      -6.512  12.411  -1.235  1.00  1.250          N  
ATOM   1287  CA  THR A  80      -6.176  13.774  -1.648  1.00  1.330          C  
ATOM   1288  C   THR A  80      -6.494  14.077  -3.103  1.00  1.350          C  
ATOM   1289  O   THR A  80      -6.466  13.204  -3.986  1.00  1.480          O  
ATOM   1290  CB  THR A  80      -4.695  14.104  -1.423  1.00  1.830          C  
ATOM   1291  OG1 THR A  80      -4.465  15.493  -1.781  1.00  1.830          O  
ATOM   1292  CG2 THR A  80      -3.817  13.209  -2.296  1.00  1.830          C  
ATOM   1293  H   THR A  80      -6.404  11.628  -1.874  1.00  1.500          H  
ATOM   1294  HA  THR A  80      -6.765  14.459  -1.037  1.00  1.600          H  
ATOM   1295  HB  THR A  80      -4.446  13.955  -0.370  1.00  2.200          H  
ATOM   1296  HG1 THR A  80      -3.614  15.770  -1.402  1.00  2.200          H  
ATOM   1297 1HG2 THR A  80      -2.774  13.460  -2.133  1.00  2.200          H  
ATOM   1298 2HG2 THR A  80      -3.988  12.170  -2.035  1.00  2.200          H  
ATOM   1299 3HG2 THR A  80      -4.046  13.351  -3.347  1.00  2.200          H  
ATOM   1300  N   LYS A  81      -6.818  15.350  -3.326  1.00  1.530          N  
ATOM   1301  CA  LYS A  81      -7.140  15.896  -4.637  1.00  1.820          C  
ATOM   1302  C   LYS A  81      -5.990  16.595  -5.354  1.00  1.540          C  
ATOM   1303  O   LYS A  81      -6.162  17.026  -6.493  1.00  1.940          O  
ATOM   1304  CB  LYS A  81      -8.312  16.877  -4.508  1.00  2.430          C  
ATOM   1305  CG  LYS A  81      -7.986  18.179  -3.757  1.00  2.430          C  
ATOM   1306  CD  LYS A  81      -9.218  19.073  -3.618  1.00  2.430          C  
ATOM   1307  CE  LYS A  81      -8.890  20.354  -2.855  1.00  2.430          C  
ATOM   1308  NZ  LYS A  81     -10.091  21.223  -2.679  1.00  2.430          N  
ATOM   1309  H   LYS A  81      -6.812  15.966  -2.525  1.00  1.840          H  
ATOM   1310  HA  LYS A  81      -7.446  15.073  -5.274  1.00  2.180          H  
ATOM   1311 1HB  LYS A  81      -8.674  17.140  -5.501  1.00  2.920          H  
ATOM   1312 2HB  LYS A  81      -9.129  16.393  -3.980  1.00  2.920          H  
ATOM   1313 1HG  LYS A  81      -7.601  17.951  -2.768  1.00  2.920          H  
ATOM   1314 2HG  LYS A  81      -7.221  18.734  -4.304  1.00  2.920          H  
ATOM   1315 1HD  LYS A  81      -9.583  19.338  -4.611  1.00  2.920          H  
ATOM   1316 2HD  LYS A  81     -10.005  18.535  -3.091  1.00  2.920          H  
ATOM   1317 1HE  LYS A  81      -8.497  20.092  -1.874  1.00  2.920          H  
ATOM   1318 2HE  LYS A  81      -8.128  20.911  -3.404  1.00  2.920          H  
ATOM   1319 1HZ  LYS A  81      -9.831  22.056  -2.171  1.00  2.920          H  
ATOM   1320 2HZ  LYS A  81     -10.458  21.483  -3.585  1.00  2.920          H  
ATOM   1321 3HZ  LYS A  81     -10.799  20.721  -2.162  1.00  2.920          H  
ATOM   1322  N   ASN A  82      -4.847  16.764  -4.693  1.00  1.360          N  
ATOM   1323  CA  ASN A  82      -3.786  17.539  -5.336  1.00  1.780          C  
ATOM   1324  C   ASN A  82      -2.884  16.741  -6.269  1.00  1.530          C  
ATOM   1325  O   ASN A  82      -2.530  17.221  -7.349  1.00  2.340          O  
ATOM   1326  CB  ASN A  82      -2.934  18.245  -4.305  1.00  2.320          C  
ATOM   1327  CG  ASN A  82      -3.648  19.373  -3.620  1.00  2.320          C  
ATOM   1328  OD1 ASN A  82      -4.689  19.882  -4.063  1.00  2.320          O  
ATOM   1329  ND2 ASN A  82      -3.077  19.814  -2.543  1.00  2.320          N  
ATOM   1330  H   ASN A  82      -4.741  16.370  -3.758  1.00  1.630          H  
ATOM   1331  HA  ASN A  82      -4.261  18.304  -5.950  1.00  2.140          H  
ATOM   1332 1HB  ASN A  82      -2.612  17.528  -3.547  1.00  2.790          H  
ATOM   1333 2HB  ASN A  82      -2.033  18.634  -4.777  1.00  2.790          H  
ATOM   1334 1HD2 ASN A  82      -3.479  20.574  -2.038  1.00  2.790          H  
ATOM   1335 2HD2 ASN A  82      -2.188  19.419  -2.238  1.00  2.790          H  
ATOM   1336  N   LYS A  83      -2.488  15.546  -5.840  1.00  1.100          N  
ATOM   1337  CA  LYS A  83      -1.525  14.729  -6.568  1.00  1.150          C  
ATOM   1338  C   LYS A  83      -1.746  13.247  -6.306  1.00  1.320          C  
ATOM   1339  O   LYS A  83      -2.475  12.883  -5.383  1.00  1.820          O  
ATOM   1340  CB  LYS A  83      -0.078  15.096  -6.177  1.00  1.590          C  
ATOM   1341  CG  LYS A  83       0.353  16.538  -6.519  1.00  1.590          C  
ATOM   1342  CD  LYS A  83       1.809  16.831  -6.201  1.00  1.590          C  
ATOM   1343  CE  LYS A  83       2.142  18.282  -6.606  1.00  1.590          C  
ATOM   1344  NZ  LYS A  83       3.561  18.663  -6.325  1.00  1.590          N  
ATOM   1345  H   LYS A  83      -2.854  15.204  -4.969  1.00  1.320          H  
ATOM   1346  HA  LYS A  83      -1.665  14.893  -7.638  1.00  1.380          H  
ATOM   1347 1HB  LYS A  83       0.053  14.961  -5.102  1.00  1.910          H  
ATOM   1348 2HB  LYS A  83       0.613  14.409  -6.676  1.00  1.910          H  
ATOM   1349 1HG  LYS A  83       0.152  16.741  -7.571  1.00  1.910          H  
ATOM   1350 2HG  LYS A  83      -0.226  17.229  -5.919  1.00  1.910          H  
ATOM   1351 1HD  LYS A  83       1.966  16.715  -5.124  1.00  1.910          H  
ATOM   1352 2HD  LYS A  83       2.456  16.131  -6.729  1.00  1.910          H  
ATOM   1353 1HE  LYS A  83       1.952  18.395  -7.672  1.00  1.910          H  
ATOM   1354 2HE  LYS A  83       1.482  18.956  -6.057  1.00  1.910          H  
ATOM   1355 1HZ  LYS A  83       3.712  19.623  -6.614  1.00  1.910          H  
ATOM   1356 2HZ  LYS A  83       3.745  18.579  -5.335  1.00  1.910          H  
ATOM   1357 3HZ  LYS A  83       4.188  18.059  -6.838  1.00  1.910          H  
ATOM   1358  N   SER A  84      -1.081  12.427  -7.127  1.00  1.280          N  
ATOM   1359  CA  SER A  84      -0.597  11.161  -7.667  1.00  1.450          C  
ATOM   1360  C   SER A  84       0.604  10.799  -6.829  1.00  1.470          C  
ATOM   1361  O   SER A  84       1.607  11.517  -6.831  1.00  1.560          O  
ATOM   1362  CB  SER A  84      -0.215  11.287  -9.124  1.00  1.960          C  
ATOM   1363  OG  SER A  84       0.375  10.099  -9.586  1.00  1.960          O  
ATOM   1364  H   SER A  84      -1.668  11.737  -6.636  1.00  1.540          H  
ATOM   1365  HA  SER A  84      -1.352  10.386  -7.560  1.00  1.740          H  
ATOM   1366 1HB  SER A  84      -1.112  11.500  -9.711  1.00  2.350          H  
ATOM   1367 2HB  SER A  84       0.469  12.124  -9.252  1.00  2.350          H  
ATOM   1368  HG  SER A  84       0.581  10.257 -10.510  1.00  2.350          H  
ATOM   1369  N   ASN A  85       0.489   9.724  -6.060  1.00  1.650          N  
ATOM   1370  CA  ASN A  85       1.544   9.370  -5.119  1.00  1.800          C  
ATOM   1371  C   ASN A  85       1.944   7.899  -5.133  1.00  1.330          C  
ATOM   1372  O   ASN A  85       1.122   7.028  -4.853  1.00  1.550          O  
ATOM   1373  CB  ASN A  85       1.102   9.741  -3.713  1.00  2.460          C  
ATOM   1374  CG  ASN A  85       0.914  11.230  -3.459  1.00  2.460          C  
ATOM   1375  OD1 ASN A  85       1.865  11.996  -3.225  1.00  2.460          O  
ATOM   1376  ND2 ASN A  85      -0.321  11.675  -3.497  1.00  2.460          N  
ATOM   1377  H   ASN A  85      -0.349   9.157  -6.118  1.00  1.980          H  
ATOM   1378  HA  ASN A  85       2.442   9.938  -5.379  1.00  2.160          H  
ATOM   1379 1HB  ASN A  85       0.164   9.265  -3.517  1.00  2.950          H  
ATOM   1380 2HB  ASN A  85       1.817   9.341  -3.014  1.00  2.950          H  
ATOM   1381 1HD2 ASN A  85      -0.495  12.649  -3.340  1.00  2.950          H  
ATOM   1382 2HD2 ASN A  85      -1.087  11.058  -3.694  1.00  2.950          H  
ATOM   1383  N   SER A  86       3.180   7.611  -5.518  1.00  1.290          N  
ATOM   1384  CA  SER A  86       3.666   6.246  -5.508  1.00  1.050          C  
ATOM   1385  C   SER A  86       4.224   5.953  -4.110  1.00  1.000          C  
ATOM   1386  O   SER A  86       4.564   6.895  -3.373  1.00  1.130          O  
ATOM   1387  CB  SER A  86       4.696   6.036  -6.615  1.00  1.570          C  
ATOM   1388  OG  SER A  86       4.097   6.136  -7.887  1.00  1.570          O  
ATOM   1389  H   SER A  86       3.817   8.351  -5.835  1.00  1.550          H  
ATOM   1390  HA  SER A  86       2.822   5.603  -5.691  1.00  1.260          H  
ATOM   1391 1HB  SER A  86       5.474   6.779  -6.523  1.00  1.880          H  
ATOM   1392 2HB  SER A  86       5.177   5.078  -6.524  1.00  1.880          H  
ATOM   1393  HG  SER A  86       4.805   5.962  -8.524  1.00  1.880          H  
ATOM   1394  N   PRO A  87       4.370   4.675  -3.708  1.00  0.990          N  
ATOM   1395  CA  PRO A  87       4.921   4.270  -2.428  1.00  1.070          C  
ATOM   1396  C   PRO A  87       6.273   4.930  -2.161  1.00  1.000          C  
ATOM   1397  O   PRO A  87       7.096   5.091  -3.071  1.00  1.060          O  
ATOM   1398  CB  PRO A  87       5.043   2.749  -2.607  1.00  1.600          C  
ATOM   1399  CG  PRO A  87       3.915   2.392  -3.551  1.00  1.600          C  
ATOM   1400  CD  PRO A  87       3.842   3.541  -4.527  1.00  1.600          C  
ATOM   1401  HA  PRO A  87       4.204   4.508  -1.626  1.00  1.280          H  
ATOM   1402 1HB  PRO A  87       6.017   2.486  -2.975  1.00  1.930          H  
ATOM   1403 2HB  PRO A  87       4.922   2.254  -1.636  1.00  1.930          H  
ATOM   1404 1HG  PRO A  87       4.122   1.427  -4.046  1.00  1.930          H  
ATOM   1405 2HG  PRO A  87       2.985   2.261  -2.976  1.00  1.930          H  
ATOM   1406 1HD  PRO A  87       4.455   3.342  -5.397  1.00  1.930          H  
ATOM   1407 2HD  PRO A  87       2.781   3.679  -4.782  1.00  1.930          H  
ATOM   1408  N   CYS A  88       6.438   5.323  -0.892  1.00  1.000          N  
ATOM   1409  CA  CYS A  88       7.574   6.006  -0.303  1.00  1.060          C  
ATOM   1410  C   CYS A  88       8.812   5.122  -0.260  1.00  0.950          C  
ATOM   1411  O   CYS A  88       8.692   3.895  -0.231  1.00  0.970          O  
ATOM   1412  CB  CYS A  88       7.247   6.420   1.133  1.00  1.460          C  
ATOM   1413  SG  CYS A  88       7.302   5.041   2.326  1.00  1.460          S  
ATOM   1414  H   CYS A  88       5.645   5.138  -0.285  1.00  1.200          H  
ATOM   1415  HA  CYS A  88       7.799   6.898  -0.890  1.00  1.270          H  
ATOM   1416 1HB  CYS A  88       7.952   7.183   1.460  1.00  1.750          H  
ATOM   1417 2HB  CYS A  88       6.249   6.860   1.161  1.00  1.750          H  
ATOM   1418  N   GLY A  89       9.995   5.690  -0.165  1.00  0.910          N  
ATOM   1419  CA  GLY A  89      11.208   4.878  -0.095  1.00  0.840          C  
ATOM   1420  C   GLY A  89      11.160   3.647   0.807  1.00  0.810          C  
ATOM   1421  O   GLY A  89      11.448   2.536   0.348  1.00  0.790          O  
ATOM   1422  H   GLY A  89      10.071   6.713  -0.220  1.00  1.090          H  
ATOM   1423 1HA  GLY A  89      11.497   4.561  -1.084  1.00  1.010          H  
ATOM   1424 2HA  GLY A  89      12.000   5.505   0.268  1.00  1.010          H  
ATOM   1425  N   MET A  90      10.808   3.795   2.073  1.00  0.850          N  
ATOM   1426  CA  MET A  90      10.793   2.613   2.935  1.00  0.880          C  
ATOM   1427  C   MET A  90       9.640   1.649   2.597  1.00  0.870          C  
ATOM   1428  O   MET A  90       9.665   0.463   2.962  1.00  0.910          O  
ATOM   1429  CB  MET A  90      10.829   3.026   4.402  1.00  1.220          C  
ATOM   1430  CG  MET A  90       9.631   3.692   4.983  1.00  1.220          C  
ATOM   1431  SD  MET A  90       9.986   4.263   6.650  1.00  1.220          S  
ATOM   1432  CE  MET A  90      10.249   2.860   7.676  1.00  1.220          C  
ATOM   1433  H   MET A  90      10.595   4.717   2.427  1.00  1.020          H  
ATOM   1434  HA  MET A  90      11.717   2.065   2.752  1.00  1.060          H  
ATOM   1435 1HB  MET A  90      10.986   2.140   4.988  1.00  1.460          H  
ATOM   1436 2HB  MET A  90      11.669   3.680   4.576  1.00  1.460          H  
ATOM   1437 1HG  MET A  90       9.363   4.552   4.392  1.00  1.460          H  
ATOM   1438 2HG  MET A  90       8.793   3.035   5.010  1.00  1.460          H  
ATOM   1439 1HE  MET A  90      10.479   3.203   8.687  1.00  1.460          H  
ATOM   1440 2HE  MET A  90       9.359   2.278   7.707  1.00  1.460          H  
ATOM   1441 3HE  MET A  90      11.078   2.265   7.305  1.00  1.460          H  
ATOM   1442  N   CYS A  91       8.624   2.161   1.910  1.00  0.870          N  
ATOM   1443  CA  CYS A  91       7.457   1.398   1.531  1.00  0.950          C  
ATOM   1444  C   CYS A  91       7.921   0.471   0.423  1.00  0.790          C  
ATOM   1445  O   CYS A  91       7.599  -0.724   0.399  1.00  0.730          O  
ATOM   1446  CB  CYS A  91       6.395   2.299   0.899  1.00  1.300          C  
ATOM   1447  SG  CYS A  91       5.701   3.615   1.943  1.00  1.300          S  
ATOM   1448  H   CYS A  91       8.690   3.121   1.584  1.00  1.040          H  
ATOM   1449  HA  CYS A  91       7.076   0.827   2.370  1.00  1.140          H  
ATOM   1450 1HB  CYS A  91       6.736   2.711  -0.014  1.00  1.560          H  
ATOM   1451 2HB  CYS A  91       5.557   1.661   0.630  1.00  1.560          H  
ATOM   1452  N   ARG A  92       8.692   1.077  -0.497  1.00  0.770          N  
ATOM   1453  CA  ARG A  92       9.232   0.452  -1.687  1.00  0.720          C  
ATOM   1454  C   ARG A  92      10.251  -0.613  -1.351  1.00  0.670          C  
ATOM   1455  O   ARG A  92      10.296  -1.651  -2.000  1.00  0.690          O  
ATOM   1456  CB  ARG A  92       9.924   1.464  -2.591  1.00  1.030          C  
ATOM   1457  CG  ARG A  92       9.043   2.492  -3.215  1.00  1.030          C  
ATOM   1458  CD  ARG A  92       9.676   3.170  -4.361  1.00  1.030          C  
ATOM   1459  NE  ARG A  92      10.856   3.861  -4.069  1.00  1.030          N  
ATOM   1460  CZ  ARG A  92      10.967   5.104  -3.653  1.00  1.030          C  
ATOM   1461  NH1 ARG A  92       9.912   5.870  -3.396  1.00  1.030          N  
ATOM   1462  NH2 ARG A  92      12.186   5.552  -3.495  1.00  1.030          N  
ATOM   1463  H   ARG A  92       8.855   2.077  -0.359  1.00  0.920          H  
ATOM   1464  HA  ARG A  92       8.412  -0.007  -2.233  1.00  0.860          H  
ATOM   1465 1HB  ARG A  92      10.688   1.990  -2.030  1.00  1.230          H  
ATOM   1466 2HB  ARG A  92      10.406   0.946  -3.384  1.00  1.230          H  
ATOM   1467 1HG  ARG A  92       8.139   2.049  -3.526  1.00  1.230          H  
ATOM   1468 2HG  ARG A  92       8.818   3.246  -2.499  1.00  1.230          H  
ATOM   1469 1HD  ARG A  92       9.953   2.431  -5.064  1.00  1.230          H  
ATOM   1470 2HD  ARG A  92       8.971   3.856  -4.824  1.00  1.230          H  
ATOM   1471  HE  ARG A  92      11.714   3.368  -4.249  1.00  1.230          H  
ATOM   1472 1HH1 ARG A  92       8.944   5.508  -3.485  1.00  1.230          H  
ATOM   1473 2HH1 ARG A  92      10.042   6.814  -3.070  1.00  1.230          H  
ATOM   1474 1HH2 ARG A  92      12.958   4.937  -3.702  1.00  1.230          H  
ATOM   1475 2HH2 ARG A  92      12.341   6.495  -3.187  1.00  1.230          H  
ATOM   1476  N   GLN A  93      11.115  -0.336  -0.374  1.00  0.660          N  
ATOM   1477  CA  GLN A  93      12.162  -1.278   0.010  1.00  0.690          C  
ATOM   1478  C   GLN A  93      11.554  -2.531   0.627  1.00  0.730          C  
ATOM   1479  O   GLN A  93      12.025  -3.650   0.371  1.00  0.780          O  
ATOM   1480  CB  GLN A  93      13.156  -0.589   0.939  1.00  0.950          C  
ATOM   1481  CG  GLN A  93      14.423  -1.379   1.320  1.00  0.950          C  
ATOM   1482  CD  GLN A  93      15.397  -1.743   0.201  1.00  0.950          C  
ATOM   1483  OE1 GLN A  93      15.801  -0.873  -0.602  1.00  0.950          O  
ATOM   1484  NE2 GLN A  93      15.810  -3.018   0.196  1.00  0.950          N  
ATOM   1485  H   GLN A  93      11.049   0.580   0.078  1.00  0.790          H  
ATOM   1486  HA  GLN A  93      12.700  -1.594  -0.873  1.00  0.830          H  
ATOM   1487 1HB  GLN A  93      13.464   0.340   0.496  1.00  1.140          H  
ATOM   1488 2HB  GLN A  93      12.635  -0.336   1.855  1.00  1.140          H  
ATOM   1489 1HG  GLN A  93      14.985  -0.768   2.000  1.00  1.140          H  
ATOM   1490 2HG  GLN A  93      14.116  -2.282   1.806  1.00  1.140          H  
ATOM   1491 1HE2 GLN A  93      16.510  -3.389  -0.481  1.00  1.140          H  
ATOM   1492 2HE2 GLN A  93      15.446  -3.640   0.922  1.00  1.140          H  
ATOM   1493  N   ASN A  94      10.472  -2.371   1.407  1.00  0.750          N  
ATOM   1494  CA  ASN A  94       9.817  -3.533   1.987  1.00  0.790          C  
ATOM   1495  C   ASN A  94       9.076  -4.296   0.884  1.00  0.790          C  
ATOM   1496  O   ASN A  94       9.184  -5.523   0.803  1.00  0.860          O  
ATOM   1497  CB  ASN A  94       8.968  -3.121   3.174  1.00  1.090          C  
ATOM   1498  CG  ASN A  94       8.396  -4.268   3.980  1.00  1.090          C  
ATOM   1499  OD1 ASN A  94       8.978  -5.348   4.099  1.00  1.090          O  
ATOM   1500  ND2 ASN A  94       7.278  -4.026   4.574  1.00  1.090          N  
ATOM   1501  H   ASN A  94      10.139  -1.437   1.667  1.00  0.900          H  
ATOM   1502  HA  ASN A  94      10.563  -4.206   2.370  1.00  0.950          H  
ATOM   1503 1HB  ASN A  94       9.590  -2.537   3.827  1.00  1.310          H  
ATOM   1504 2HB  ASN A  94       8.153  -2.472   2.836  1.00  1.310          H  
ATOM   1505 1HD2 ASN A  94       6.831  -4.738   5.121  1.00  1.310          H  
ATOM   1506 2HD2 ASN A  94       6.850  -3.138   4.465  1.00  1.310          H  
ATOM   1507  N   LEU A  95       8.360  -3.588   0.002  1.00  0.740          N  
ATOM   1508  CA  LEU A  95       7.689  -4.264  -1.104  1.00  0.740          C  
ATOM   1509  C   LEU A  95       8.666  -4.936  -2.076  1.00  0.740          C  
ATOM   1510  O   LEU A  95       8.434  -6.055  -2.503  1.00  0.770          O  
ATOM   1511  CB  LEU A  95       6.809  -3.274  -1.885  1.00  1.040          C  
ATOM   1512  CG  LEU A  95       5.499  -2.796  -1.222  1.00  1.040          C  
ATOM   1513  CD1 LEU A  95       4.951  -1.574  -1.974  1.00  1.040          C  
ATOM   1514  CD2 LEU A  95       4.444  -3.935  -1.325  1.00  1.040          C  
ATOM   1515  H   LEU A  95       8.256  -2.575   0.109  1.00  0.890          H  
ATOM   1516  HA  LEU A  95       7.058  -5.040  -0.682  1.00  0.890          H  
ATOM   1517 1HB  LEU A  95       7.410  -2.397  -2.119  1.00  1.240          H  
ATOM   1518 2HB  LEU A  95       6.543  -3.760  -2.799  1.00  1.240          H  
ATOM   1519  HG  LEU A  95       5.685  -2.534  -0.177  1.00  1.240          H  
ATOM   1520 1HD1 LEU A  95       4.024  -1.250  -1.513  1.00  1.240          H  
ATOM   1521 2HD1 LEU A  95       5.680  -0.763  -1.923  1.00  1.240          H  
ATOM   1522 3HD1 LEU A  95       4.765  -1.829  -3.013  1.00  1.240          H  
ATOM   1523 1HD2 LEU A  95       3.514  -3.614  -0.861  1.00  1.240          H  
ATOM   1524 2HD2 LEU A  95       4.263  -4.171  -2.369  1.00  1.240          H  
ATOM   1525 3HD2 LEU A  95       4.793  -4.825  -0.835  1.00  1.240          H  
ATOM   1526  N   LEU A  96       9.811  -4.329  -2.367  1.00  0.720          N  
ATOM   1527  CA  LEU A  96      10.731  -4.918  -3.335  1.00  0.760          C  
ATOM   1528  C   LEU A  96      11.236  -6.273  -2.852  1.00  0.790          C  
ATOM   1529  O   LEU A  96      11.238  -7.235  -3.623  1.00  0.910          O  
ATOM   1530  CB  LEU A  96      11.896  -3.939  -3.598  1.00  1.050          C  
ATOM   1531  CG  LEU A  96      12.970  -4.231  -4.773  1.00  1.050          C  
ATOM   1532  CD1 LEU A  96      14.022  -5.248  -4.327  1.00  1.050          C  
ATOM   1533  CD2 LEU A  96      12.245  -4.676  -6.056  1.00  1.050          C  
ATOM   1534  H   LEU A  96      10.014  -3.406  -1.996  1.00  0.860          H  
ATOM   1535  HA  LEU A  96      10.193  -5.072  -4.253  1.00  0.910          H  
ATOM   1536 1HB  LEU A  96      11.454  -2.973  -3.823  1.00  1.260          H  
ATOM   1537 2HB  LEU A  96      12.452  -3.828  -2.665  1.00  1.260          H  
ATOM   1538  HG  LEU A  96      13.504  -3.316  -4.986  1.00  1.260          H  
ATOM   1539 1HD1 LEU A  96      14.744  -5.372  -5.130  1.00  1.260          H  
ATOM   1540 2HD1 LEU A  96      14.529  -4.876  -3.433  1.00  1.260          H  
ATOM   1541 3HD1 LEU A  96      13.576  -6.205  -4.110  1.00  1.260          H  
ATOM   1542 1HD2 LEU A  96      12.976  -4.827  -6.853  1.00  1.260          H  
ATOM   1543 2HD2 LEU A  96      11.711  -5.611  -5.888  1.00  1.260          H  
ATOM   1544 3HD2 LEU A  96      11.538  -3.901  -6.367  1.00  1.260          H  
ATOM   1545  N   GLU A  97      11.688  -6.355  -1.600  1.00  0.780          N  
ATOM   1546  CA  GLU A  97      12.186  -7.621  -1.060  1.00  0.880          C  
ATOM   1547  C   GLU A  97      11.068  -8.654  -0.818  1.00  0.840          C  
ATOM   1548  O   GLU A  97      11.276  -9.857  -0.990  1.00  0.940          O  
ATOM   1549  CB  GLU A  97      12.923  -7.376   0.263  1.00  1.190          C  
ATOM   1550  CG  GLU A  97      13.589  -8.613   0.932  1.00  1.190          C  
ATOM   1551  CD  GLU A  97      14.719  -9.225   0.134  1.00  1.190          C  
ATOM   1552  OE1 GLU A  97      15.260  -8.555  -0.711  1.00  1.190          O  
ATOM   1553  OE2 GLU A  97      15.051 -10.357   0.387  1.00  1.190          O  
ATOM   1554  H   GLU A  97      11.689  -5.514  -1.012  1.00  0.940          H  
ATOM   1555  HA  GLU A  97      12.890  -8.041  -1.779  1.00  1.060          H  
ATOM   1556 1HB  GLU A  97      13.689  -6.611   0.117  1.00  1.430          H  
ATOM   1557 2HB  GLU A  97      12.204  -6.980   0.978  1.00  1.430          H  
ATOM   1558 1HG  GLU A  97      13.984  -8.301   1.896  1.00  1.430          H  
ATOM   1559 2HG  GLU A  97      12.832  -9.370   1.120  1.00  1.430          H  
ATOM   1560  N   PHE A  98       9.905  -8.189  -0.348  1.00  0.830          N  
ATOM   1561  CA  PHE A  98       8.800  -9.061   0.032  1.00  0.920          C  
ATOM   1562  C   PHE A  98       7.875  -9.512  -1.138  1.00  0.920          C  
ATOM   1563  O   PHE A  98       7.475 -10.676  -1.200  1.00  1.090          O  
ATOM   1564  CB  PHE A  98       8.010  -8.344   1.127  1.00  1.250          C  
ATOM   1565  CG  PHE A  98       7.019  -9.158   1.824  1.00  1.250          C  
ATOM   1566  CD1 PHE A  98       7.420 -10.040   2.799  1.00  1.250          C  
ATOM   1567  CD2 PHE A  98       5.712  -9.052   1.526  1.00  1.250          C  
ATOM   1568  CE1 PHE A  98       6.509 -10.786   3.456  1.00  1.250          C  
ATOM   1569  CE2 PHE A  98       4.769  -9.796   2.175  1.00  1.250          C  
ATOM   1570  CZ  PHE A  98       5.159 -10.662   3.147  1.00  1.250          C  
ATOM   1571  H   PHE A  98       9.779  -7.185  -0.198  1.00  1.000          H  
ATOM   1572  HA  PHE A  98       9.231  -9.963   0.469  1.00  1.100          H  
ATOM   1573 1HB  PHE A  98       8.707  -7.942   1.866  1.00  1.500          H  
ATOM   1574 2HB  PHE A  98       7.496  -7.488   0.687  1.00  1.500          H  
ATOM   1575  HD1 PHE A  98       8.478 -10.129   3.043  1.00  1.500          H  
ATOM   1576  HD2 PHE A  98       5.444  -8.361   0.764  1.00  1.500          H  
ATOM   1577  HE1 PHE A  98       6.847 -11.480   4.222  1.00  1.500          H  
ATOM   1578  HE2 PHE A  98       3.722  -9.697   1.926  1.00  1.500          H  
ATOM   1579  HZ  PHE A  98       4.413 -11.258   3.678  1.00  1.500          H  
ATOM   1580  N   SER A  99       7.481  -8.588  -2.023  1.00  0.930          N  
ATOM   1581  CA  SER A  99       6.551  -8.851  -3.123  1.00  1.050          C  
ATOM   1582  C   SER A  99       7.189  -9.605  -4.273  1.00  1.010          C  
ATOM   1583  O   SER A  99       8.398  -9.545  -4.479  1.00  1.060          O  
ATOM   1584  CB  SER A  99       6.062  -7.558  -3.755  1.00  1.420          C  
ATOM   1585  OG  SER A  99       5.344  -6.737  -2.899  1.00  1.420          O  
ATOM   1586  H   SER A  99       7.843  -7.645  -1.971  1.00  1.120          H  
ATOM   1587  HA  SER A  99       5.734  -9.447  -2.738  1.00  1.260          H  
ATOM   1588 1HB  SER A  99       6.907  -7.028  -4.134  1.00  1.710          H  
ATOM   1589 2HB  SER A  99       5.442  -7.806  -4.609  1.00  1.710          H  
ATOM   1590  HG  SER A  99       5.195  -5.938  -3.413  1.00  1.710          H  
ATOM   1591  N   HIS A 100       6.375 -10.276  -5.094  1.00  0.980          N  
ATOM   1592  CA  HIS A 100       6.936 -10.875  -6.301  1.00  0.960          C  
ATOM   1593  C   HIS A 100       7.371  -9.738  -7.235  1.00  0.880          C  
ATOM   1594  O   HIS A 100       6.668  -8.735  -7.371  1.00  0.830          O  
ATOM   1595  CB  HIS A 100       5.932 -11.802  -6.984  1.00  1.350          C  
ATOM   1596  CG  HIS A 100       6.546 -12.630  -8.055  1.00  1.350          C  
ATOM   1597  ND1 HIS A 100       6.826 -12.142  -9.313  1.00  1.350          N  
ATOM   1598  CD2 HIS A 100       6.951 -13.922  -8.048  1.00  1.350          C  
ATOM   1599  CE1 HIS A 100       7.375 -13.114 -10.036  1.00  1.350          C  
ATOM   1600  NE2 HIS A 100       7.457 -14.198  -9.287  1.00  1.350          N  
ATOM   1601  H   HIS A 100       5.364 -10.361  -4.915  1.00  1.180          H  
ATOM   1602  HA  HIS A 100       7.823 -11.459  -6.054  1.00  1.150          H  
ATOM   1603 1HB  HIS A 100       5.489 -12.467  -6.242  1.00  1.620          H  
ATOM   1604 2HB  HIS A 100       5.120 -11.215  -7.418  1.00  1.620          H  
ATOM   1605  HD2 HIS A 100       6.887 -14.616  -7.209  1.00  1.620          H  
ATOM   1606  HE1 HIS A 100       7.707 -13.037 -11.069  1.00  1.620          H  
ATOM   1607  HE2 HIS A 100       7.836 -15.094  -9.574  1.00  1.620          H  
ATOM   1608  N   GLN A 101       8.482  -9.877  -7.941  1.00  0.920          N  
ATOM   1609  CA  GLN A 101       8.924  -8.791  -8.821  1.00  0.920          C  
ATOM   1610  C   GLN A 101       7.906  -8.404  -9.932  1.00  0.860          C  
ATOM   1611  O   GLN A 101       7.891  -7.256 -10.403  1.00  0.850          O  
ATOM   1612  CB  GLN A 101      10.292  -9.163  -9.428  1.00  1.290          C  
ATOM   1613  CG  GLN A 101      10.302 -10.369 -10.374  1.00  1.290          C  
ATOM   1614  CD  GLN A 101      10.531 -11.686  -9.658  1.00  1.290          C  
ATOM   1615  OE1 GLN A 101      10.178 -11.847  -8.481  1.00  1.290          O  
ATOM   1616  NE2 GLN A 101      11.123 -12.641 -10.359  1.00  1.290          N  
ATOM   1617  H   GLN A 101       9.045 -10.723  -7.841  1.00  1.100          H  
ATOM   1618  HA  GLN A 101       9.073  -7.908  -8.196  1.00  1.100          H  
ATOM   1619 1HB  GLN A 101      10.709  -8.329  -9.958  1.00  1.550          H  
ATOM   1620 2HB  GLN A 101      10.982  -9.389  -8.615  1.00  1.550          H  
ATOM   1621 1HG  GLN A 101       9.370 -10.436 -10.897  1.00  1.550          H  
ATOM   1622 2HG  GLN A 101      11.110 -10.229 -11.090  1.00  1.550          H  
ATOM   1623 1HE2 GLN A 101      11.302 -13.532  -9.937  1.00  1.550          H  
ATOM   1624 2HE2 GLN A 101      11.398 -12.475 -11.306  1.00  1.550          H  
ATOM   1625  N   LYS A 102       7.004  -9.324 -10.317  1.00  0.870          N  
ATOM   1626  CA  LYS A 102       6.011  -9.027 -11.351  1.00  0.900          C  
ATOM   1627  C   LYS A 102       4.708  -8.478 -10.765  1.00  0.860          C  
ATOM   1628  O   LYS A 102       3.726  -8.306 -11.490  1.00  0.910          O  
ATOM   1629  CB  LYS A 102       5.721 -10.249 -12.229  1.00  1.250          C  
ATOM   1630  CG  LYS A 102       6.901 -10.704 -13.098  1.00  1.250          C  
ATOM   1631  CD  LYS A 102       6.523 -11.891 -13.986  1.00  1.250          C  
ATOM   1632  CE  LYS A 102       7.698 -12.335 -14.861  1.00  1.250          C  
ATOM   1633  NZ  LYS A 102       7.349 -13.512 -15.714  1.00  1.250          N  
ATOM   1634  H   LYS A 102       7.018 -10.274  -9.925  1.00  1.040          H  
ATOM   1635  HA  LYS A 102       6.421  -8.251 -11.995  1.00  1.080          H  
ATOM   1636 1HB  LYS A 102       5.422 -11.084 -11.597  1.00  1.500          H  
ATOM   1637 2HB  LYS A 102       4.885 -10.028 -12.892  1.00  1.500          H  
ATOM   1638 1HG  LYS A 102       7.225  -9.874 -13.724  1.00  1.500          H  
ATOM   1639 2HG  LYS A 102       7.725 -10.988 -12.459  1.00  1.500          H  
ATOM   1640 1HD  LYS A 102       6.207 -12.727 -13.361  1.00  1.500          H  
ATOM   1641 2HD  LYS A 102       5.690 -11.608 -14.631  1.00  1.500          H  
ATOM   1642 1HE  LYS A 102       7.994 -11.508 -15.504  1.00  1.500          H  
ATOM   1643 2HE  LYS A 102       8.537 -12.601 -14.218  1.00  1.500          H  
ATOM   1644 1HZ  LYS A 102       8.151 -13.771 -16.273  1.00  1.500          H  
ATOM   1645 2HZ  LYS A 102       7.084 -14.291 -15.128  1.00  1.500          H  
ATOM   1646 3HZ  LYS A 102       6.579 -13.273 -16.323  1.00  1.500          H  
ATOM   1647  N   THR A 103       4.703  -8.232  -9.457  1.00  0.810          N  
ATOM   1648  CA  THR A 103       3.572  -7.686  -8.718  1.00  0.810          C  
ATOM   1649  C   THR A 103       3.137  -6.359  -9.261  1.00  0.750          C  
ATOM   1650  O   THR A 103       3.964  -5.488  -9.544  1.00  0.840          O  
ATOM   1651  CB  THR A 103       3.924  -7.495  -7.233  1.00  1.130          C  
ATOM   1652  OG1 THR A 103       4.185  -8.733  -6.653  1.00  1.130          O  
ATOM   1653  CG2 THR A 103       2.857  -6.724  -6.432  1.00  1.130          C  
ATOM   1654  H   THR A 103       5.549  -8.415  -8.922  1.00  0.970          H  
ATOM   1655  HA  THR A 103       2.733  -8.381  -8.796  1.00  0.970          H  
ATOM   1656  HB  THR A 103       4.827  -6.972  -7.207  1.00  1.360          H  
ATOM   1657  HG1 THR A 103       5.062  -9.015  -6.937  1.00  1.360          H  
ATOM   1658 1HG2 THR A 103       3.197  -6.614  -5.406  1.00  1.360          H  
ATOM   1659 2HG2 THR A 103       2.694  -5.738  -6.848  1.00  1.360          H  
ATOM   1660 3HG2 THR A 103       1.951  -7.254  -6.441  1.00  1.360          H  
ATOM   1661  N   LYS A 104       1.831  -6.207  -9.411  1.00  0.680          N  
ATOM   1662  CA  LYS A 104       1.279  -4.941  -9.885  1.00  0.690          C  
ATOM   1663  C   LYS A 104       0.919  -4.059  -8.704  1.00  0.620          C  
ATOM   1664  O   LYS A 104       0.312  -4.538  -7.736  1.00  0.610          O  
ATOM   1665  CB  LYS A 104       0.043  -5.158 -10.757  1.00  0.960          C  
ATOM   1666  CG  LYS A 104       0.256  -5.998 -12.016  1.00  0.960          C  
ATOM   1667  CD  LYS A 104       1.189  -5.303 -13.012  1.00  0.960          C  
ATOM   1668  CE  LYS A 104       1.264  -6.061 -14.327  1.00  0.960          C  
ATOM   1669  NZ  LYS A 104       2.169  -5.389 -15.304  1.00  0.960          N  
ATOM   1670  H   LYS A 104       1.235  -7.002  -9.135  1.00  0.820          H  
ATOM   1671  HA  LYS A 104       2.041  -4.413 -10.457  1.00  0.830          H  
ATOM   1672 1HB  LYS A 104      -0.710  -5.641 -10.173  1.00  1.150          H  
ATOM   1673 2HB  LYS A 104      -0.357  -4.186 -11.063  1.00  1.150          H  
ATOM   1674 1HG  LYS A 104       0.702  -6.960 -11.732  1.00  1.150          H  
ATOM   1675 2HG  LYS A 104      -0.704  -6.190 -12.492  1.00  1.150          H  
ATOM   1676 1HD  LYS A 104       0.846  -4.281 -13.194  1.00  1.150          H  
ATOM   1677 2HD  LYS A 104       2.201  -5.260 -12.599  1.00  1.150          H  
ATOM   1678 1HE  LYS A 104       1.638  -7.065 -14.133  1.00  1.150          H  
ATOM   1679 2HE  LYS A 104       0.266  -6.130 -14.760  1.00  1.150          H  
ATOM   1680 1HZ  LYS A 104       2.199  -5.923 -16.162  1.00  1.150          H  
ATOM   1681 2HZ  LYS A 104       1.830  -4.458 -15.500  1.00  1.150          H  
ATOM   1682 3HZ  LYS A 104       3.101  -5.332 -14.905  1.00  1.150          H  
ATOM   1683  N   LEU A 105       1.263  -2.778  -8.800  1.00  0.620          N  
ATOM   1684  CA  LEU A 105       0.902  -1.860  -7.745  1.00  0.610          C  
ATOM   1685  C   LEU A 105      -0.000  -0.778  -8.308  1.00  0.600          C  
ATOM   1686  O   LEU A 105       0.138  -0.352  -9.459  1.00  0.690          O  
ATOM   1687  CB  LEU A 105       2.175  -1.246  -7.138  1.00  0.860          C  
ATOM   1688  CG  LEU A 105       2.972  -0.319  -8.028  1.00  0.860          C  
ATOM   1689  CD1 LEU A 105       2.746   1.129  -7.588  1.00  0.860          C  
ATOM   1690  CD2 LEU A 105       4.372  -0.718  -8.001  1.00  0.860          C  
ATOM   1691  H   LEU A 105       1.788  -2.460  -9.610  1.00  0.740          H  
ATOM   1692  HA  LEU A 105       0.366  -2.400  -6.984  1.00  0.730          H  
ATOM   1693 1HB  LEU A 105       1.887  -0.678  -6.259  1.00  1.030          H  
ATOM   1694 2HB  LEU A 105       2.832  -2.059  -6.831  1.00  1.030          H  
ATOM   1695  HG  LEU A 105       2.616  -0.399  -9.034  1.00  1.030          H  
ATOM   1696 1HD1 LEU A 105       3.303   1.800  -8.229  1.00  1.030          H  
ATOM   1697 2HD1 LEU A 105       1.688   1.377  -7.648  1.00  1.030          H  
ATOM   1698 3HD1 LEU A 105       3.085   1.254  -6.565  1.00  1.030          H  
ATOM   1699 1HD2 LEU A 105       4.962  -0.080  -8.640  1.00  1.030          H  
ATOM   1700 2HD2 LEU A 105       4.713  -0.631  -7.010  1.00  1.030          H  
ATOM   1701 3HD2 LEU A 105       4.458  -1.747  -8.340  1.00  1.030          H  
ATOM   1702  N   PHE A 106      -0.867  -0.261  -7.449  1.00  0.620          N  
ATOM   1703  CA  PHE A 106      -1.793   0.786  -7.831  1.00  0.680          C  
ATOM   1704  C   PHE A 106      -1.633   2.057  -7.024  1.00  0.780          C  
ATOM   1705  O   PHE A 106      -1.741   2.060  -5.792  1.00  0.910          O  
ATOM   1706  CB  PHE A 106      -3.225   0.247  -7.702  1.00  0.930          C  
ATOM   1707  CG  PHE A 106      -3.547  -0.867  -8.663  1.00  0.930          C  
ATOM   1708  CD1 PHE A 106      -3.021  -2.157  -8.515  1.00  0.930          C  
ATOM   1709  CD2 PHE A 106      -4.409  -0.639  -9.694  1.00  0.930          C  
ATOM   1710  CE1 PHE A 106      -3.338  -3.146  -9.404  1.00  0.930          C  
ATOM   1711  CE2 PHE A 106      -4.740  -1.629 -10.583  1.00  0.930          C  
ATOM   1712  CZ  PHE A 106      -4.198  -2.884 -10.443  1.00  0.930          C  
ATOM   1713  H   PHE A 106      -0.922  -0.681  -6.514  1.00  0.740          H  
ATOM   1714  HA  PHE A 106      -1.619   1.036  -8.883  1.00  0.820          H  
ATOM   1715 1HB  PHE A 106      -3.392  -0.104  -6.710  1.00  1.110          H  
ATOM   1716 2HB  PHE A 106      -3.918   1.054  -7.885  1.00  1.110          H  
ATOM   1717  HD1 PHE A 106      -2.351  -2.386  -7.686  1.00  1.110          H  
ATOM   1718  HD2 PHE A 106      -4.837   0.343  -9.798  1.00  1.110          H  
ATOM   1719  HE1 PHE A 106      -2.911  -4.130  -9.278  1.00  1.110          H  
ATOM   1720  HE2 PHE A 106      -5.428  -1.425 -11.404  1.00  1.110          H  
ATOM   1721  HZ  PHE A 106      -4.455  -3.667 -11.155  1.00  1.110          H  
ATOM   1722  N   CYS A 107      -1.439   3.165  -7.733  1.00  0.770          N  
ATOM   1723  CA  CYS A 107      -1.285   4.475  -7.098  1.00  0.920          C  
ATOM   1724  C   CYS A 107      -2.603   5.213  -7.272  1.00  0.760          C  
ATOM   1725  O   CYS A 107      -2.865   5.746  -8.355  1.00  0.760          O  
ATOM   1726  CB  CYS A 107      -0.175   5.266  -7.788  1.00  1.230          C  
ATOM   1727  SG  CYS A 107       1.410   4.434  -7.793  1.00  1.230          S  
ATOM   1728  H   CYS A 107      -1.353   3.071  -8.752  1.00  0.920          H  
ATOM   1729  HA  CYS A 107      -1.066   4.353  -6.036  1.00  1.100          H  
ATOM   1730 1HB  CYS A 107      -0.450   5.477  -8.816  1.00  1.470          H  
ATOM   1731 2HB  CYS A 107      -0.049   6.220  -7.278  1.00  1.470          H  
ATOM   1732  HG  CYS A 107       2.166   5.540  -7.984  1.00  1.470          H  
ATOM   1733  N   ILE A 108      -3.456   5.199  -6.236  1.00  0.750          N  
ATOM   1734  CA  ILE A 108      -4.840   5.658  -6.377  1.00  0.700          C  
ATOM   1735  C   ILE A 108      -5.127   7.017  -5.692  1.00  0.800          C  
ATOM   1736  O   ILE A 108      -4.856   7.190  -4.497  1.00  0.980          O  
ATOM   1737  CB  ILE A 108      -5.750   4.571  -5.759  1.00  1.000          C  
ATOM   1738  CG1 ILE A 108      -5.460   3.157  -6.422  1.00  1.000          C  
ATOM   1739  CG2 ILE A 108      -7.226   4.964  -6.053  1.00  1.000          C  
ATOM   1740  CD1 ILE A 108      -5.949   1.955  -5.638  1.00  1.000          C  
ATOM   1741  H   ILE A 108      -3.166   4.784  -5.341  1.00  0.900          H  
ATOM   1742  HA  ILE A 108      -5.064   5.770  -7.435  1.00  0.840          H  
ATOM   1743  HB  ILE A 108      -5.581   4.495  -4.702  1.00  1.200          H  
ATOM   1744 1HG1 ILE A 108      -5.943   3.112  -7.376  1.00  1.200          H  
ATOM   1745 2HG1 ILE A 108      -4.395   3.046  -6.558  1.00  1.200          H  
ATOM   1746 1HG2 ILE A 108      -7.883   4.246  -5.644  1.00  1.200          H  
ATOM   1747 2HG2 ILE A 108      -7.462   5.929  -5.628  1.00  1.200          H  
ATOM   1748 3HG2 ILE A 108      -7.375   5.018  -7.138  1.00  1.200          H  
ATOM   1749 1HD1 ILE A 108      -5.701   1.050  -6.178  1.00  1.200          H  
ATOM   1750 2HD1 ILE A 108      -5.458   1.939  -4.659  1.00  1.200          H  
ATOM   1751 3HD1 ILE A 108      -6.985   1.997  -5.507  1.00  1.200          H  
ATOM   1752  N   ASP A 109      -5.657   7.977  -6.465  1.00  0.810          N  
ATOM   1753  CA  ASP A 109      -5.995   9.325  -5.965  1.00  0.990          C  
ATOM   1754  C   ASP A 109      -7.453   9.402  -5.465  1.00  0.980          C  
ATOM   1755  O   ASP A 109      -8.213   8.443  -5.628  1.00  0.970          O  
ATOM   1756  CB  ASP A 109      -5.766  10.371  -7.069  1.00  1.310          C  
ATOM   1757  CG  ASP A 109      -4.265  10.624  -7.433  1.00  1.310          C  
ATOM   1758  OD1 ASP A 109      -3.379  10.437  -6.606  1.00  1.310          O  
ATOM   1759  OD2 ASP A 109      -4.029  11.026  -8.542  1.00  1.310          O  
ATOM   1760  H   ASP A 109      -5.851   7.735  -7.446  1.00  0.970          H  
ATOM   1761  HA  ASP A 109      -5.343   9.560  -5.120  1.00  1.190          H  
ATOM   1762 1HB  ASP A 109      -6.299  10.051  -7.977  1.00  1.580          H  
ATOM   1763 2HB  ASP A 109      -6.205  11.321  -6.767  1.00  1.580          H  
ATOM   1764  N   ASN A 110      -7.898  10.574  -4.957  1.00  1.090          N  
ATOM   1765  CA  ASN A 110      -9.253  10.699  -4.371  1.00  1.210          C  
ATOM   1766  C   ASN A 110     -10.420  10.451  -5.320  1.00  1.170          C  
ATOM   1767  O   ASN A 110     -11.522  10.133  -4.877  1.00  1.330          O  
ATOM   1768  CB  ASN A 110      -9.483  12.061  -3.766  1.00  1.650          C  
ATOM   1769  CG  ASN A 110      -9.603  13.115  -4.805  1.00  1.650          C  
ATOM   1770  OD1 ASN A 110      -8.860  13.126  -5.789  1.00  1.650          O  
ATOM   1771  ND2 ASN A 110     -10.540  14.009  -4.617  1.00  1.650          N  
ATOM   1772  H   ASN A 110      -7.266  11.379  -4.867  1.00  1.310          H  
ATOM   1773  HA  ASN A 110      -9.334   9.975  -3.574  1.00  1.450          H  
ATOM   1774 1HB  ASN A 110     -10.398  12.039  -3.178  1.00  1.980          H  
ATOM   1775 2HB  ASN A 110      -8.681  12.296  -3.092  1.00  1.980          H  
ATOM   1776 1HD2 ASN A 110     -10.680  14.738  -5.288  1.00  1.980          H  
ATOM   1777 2HD2 ASN A 110     -11.125  13.957  -3.807  1.00  1.980          H  
ATOM   1778  N   ASP A 111     -10.212  10.609  -6.622  1.00  1.100          N  
ATOM   1779  CA  ASP A 111     -11.288  10.423  -7.579  1.00  1.220          C  
ATOM   1780  C   ASP A 111     -11.354   8.993  -8.095  1.00  1.280          C  
ATOM   1781  O   ASP A 111     -12.086   8.704  -9.044  1.00  1.460          O  
ATOM   1782  CB  ASP A 111     -11.139  11.417  -8.725  1.00  1.660          C  
ATOM   1783  CG  ASP A 111      -9.861  11.230  -9.518  1.00  1.660          C  
ATOM   1784  OD1 ASP A 111      -9.091  10.318  -9.220  1.00  1.660          O  
ATOM   1785  OD2 ASP A 111      -9.637  11.999 -10.421  1.00  1.660          O  
ATOM   1786  H   ASP A 111      -9.298  10.871  -6.985  1.00  1.320          H  
ATOM   1787  HA  ASP A 111     -12.230  10.637  -7.076  1.00  1.460          H  
ATOM   1788 1HB  ASP A 111     -11.988  11.318  -9.401  1.00  1.990          H  
ATOM   1789 2HB  ASP A 111     -11.154  12.432  -8.323  1.00  1.990          H  
ATOM   1790  N   SER A 112     -10.587   8.109  -7.452  1.00  1.210          N  
ATOM   1791  CA  SER A 112     -10.468   6.687  -7.741  1.00  1.340          C  
ATOM   1792  C   SER A 112      -9.700   6.407  -9.027  1.00  1.340          C  
ATOM   1793  O   SER A 112      -9.635   5.254  -9.464  1.00  1.590          O  
ATOM   1794  CB  SER A 112     -11.838   6.008  -7.816  1.00  1.820          C  
ATOM   1795  OG  SER A 112     -12.571   6.165  -6.623  1.00  1.820          O  
ATOM   1796  H   SER A 112      -9.989   8.446  -6.697  1.00  1.450          H  
ATOM   1797  HA  SER A 112      -9.912   6.234  -6.919  1.00  1.610          H  
ATOM   1798 1HB  SER A 112     -12.410   6.387  -8.653  1.00  2.190          H  
ATOM   1799 2HB  SER A 112     -11.691   4.948  -8.002  1.00  2.190          H  
ATOM   1800  HG  SER A 112     -13.369   5.650  -6.738  1.00  2.190          H  
ATOM   1801  N   SER A 113      -9.105   7.436  -9.643  1.00  1.230          N  
ATOM   1802  CA  SER A 113      -8.275   7.185 -10.806  1.00  1.280          C  
ATOM   1803  C   SER A 113      -6.960   6.663 -10.277  1.00  1.010          C  
ATOM   1804  O   SER A 113      -6.638   6.865  -9.097  1.00  0.850          O  
ATOM   1805  CB  SER A 113      -8.038   8.439 -11.623  1.00  1.770          C  
ATOM   1806  OG  SER A 113      -7.221   9.330 -10.931  1.00  1.770          O  
ATOM   1807  H   SER A 113      -9.204   8.398  -9.289  1.00  1.480          H  
ATOM   1808  HA  SER A 113      -8.737   6.421 -11.432  1.00  1.540          H  
ATOM   1809 1HB  SER A 113      -7.570   8.172 -12.568  1.00  2.130          H  
ATOM   1810 2HB  SER A 113      -8.990   8.919 -11.848  1.00  2.130          H  
ATOM   1811  HG  SER A 113      -7.820   9.820 -10.323  1.00  2.130          H  
ATOM   1812  N   TYR A 114      -6.171   6.039 -11.141  1.00  1.020          N  
ATOM   1813  CA  TYR A 114      -4.899   5.508 -10.697  1.00  0.840          C  
ATOM   1814  C   TYR A 114      -3.894   5.270 -11.800  1.00  0.920          C  
ATOM   1815  O   TYR A 114      -4.236   5.188 -12.984  1.00  1.080          O  
ATOM   1816  CB  TYR A 114      -5.144   4.186  -9.960  1.00  1.250          C  
ATOM   1817  CG  TYR A 114      -5.820   3.173 -10.802  1.00  1.250          C  
ATOM   1818  CD1 TYR A 114      -5.093   2.304 -11.579  1.00  1.250          C  
ATOM   1819  CD2 TYR A 114      -7.203   3.121 -10.809  1.00  1.250          C  
ATOM   1820  CE1 TYR A 114      -5.753   1.395 -12.365  1.00  1.250          C  
ATOM   1821  CE2 TYR A 114      -7.853   2.217 -11.599  1.00  1.250          C  
ATOM   1822  CZ  TYR A 114      -7.126   1.352 -12.380  1.00  1.250          C  
ATOM   1823  OH  TYR A 114      -7.764   0.433 -13.182  1.00  1.250          O  
ATOM   1824  H   TYR A 114      -6.464   5.910 -12.099  1.00  1.220          H  
ATOM   1825  HA  TYR A 114      -4.465   6.232 -10.014  1.00  1.010          H  
ATOM   1826 1HB  TYR A 114      -4.202   3.769  -9.588  1.00  1.500          H  
ATOM   1827 2HB  TYR A 114      -5.775   4.383  -9.126  1.00  1.500          H  
ATOM   1828  HD1 TYR A 114      -4.000   2.339 -11.575  1.00  1.500          H  
ATOM   1829  HD2 TYR A 114      -7.777   3.805 -10.190  1.00  1.500          H  
ATOM   1830  HE1 TYR A 114      -5.203   0.713 -12.975  1.00  1.500          H  
ATOM   1831  HE2 TYR A 114      -8.944   2.183 -11.606  1.00  1.500          H  
ATOM   1832  HH  TYR A 114      -8.714   0.503 -13.059  1.00  1.500          H  
ATOM   1833  N   LYS A 115      -2.650   5.108 -11.376  1.00  0.870          N  
ATOM   1834  CA  LYS A 115      -1.568   4.712 -12.263  1.00  0.980          C  
ATOM   1835  C   LYS A 115      -1.095   3.308 -11.883  1.00  0.810          C  
ATOM   1836  O   LYS A 115      -1.120   2.924 -10.707  1.00  0.670          O  
ATOM   1837  CB  LYS A 115      -0.419   5.717 -12.184  1.00  1.330          C  
ATOM   1838  CG  LYS A 115      -0.786   7.175 -12.514  1.00  1.330          C  
ATOM   1839  CD  LYS A 115      -1.209   7.361 -13.973  1.00  1.330          C  
ATOM   1840  CE  LYS A 115      -1.454   8.833 -14.296  1.00  1.330          C  
ATOM   1841  NZ  LYS A 115      -1.924   9.032 -15.705  1.00  1.330          N  
ATOM   1842  H   LYS A 115      -2.486   5.260 -10.376  1.00  1.040          H  
ATOM   1843  HA  LYS A 115      -1.939   4.664 -13.286  1.00  1.180          H  
ATOM   1844 1HB  LYS A 115      -0.018   5.712 -11.181  1.00  1.590          H  
ATOM   1845 2HB  LYS A 115       0.376   5.410 -12.864  1.00  1.590          H  
ATOM   1846 1HG  LYS A 115      -1.607   7.489 -11.865  1.00  1.590          H  
ATOM   1847 2HG  LYS A 115       0.073   7.814 -12.307  1.00  1.590          H  
ATOM   1848 1HD  LYS A 115      -0.436   6.970 -14.636  1.00  1.590          H  
ATOM   1849 2HD  LYS A 115      -2.136   6.818 -14.158  1.00  1.590          H  
ATOM   1850 1HE  LYS A 115      -2.211   9.221 -13.615  1.00  1.590          H  
ATOM   1851 2HE  LYS A 115      -0.529   9.390 -14.152  1.00  1.590          H  
ATOM   1852 1HZ  LYS A 115      -2.077  10.017 -15.874  1.00  1.590          H  
ATOM   1853 2HZ  LYS A 115      -1.225   8.686 -16.349  1.00  1.590          H  
ATOM   1854 3HZ  LYS A 115      -2.790   8.528 -15.846  1.00  1.590          H  
ATOM   1855  N   GLN A 116      -0.667   2.519 -12.875  1.00  0.880          N  
ATOM   1856  CA  GLN A 116      -0.179   1.171 -12.572  1.00  0.780          C  
ATOM   1857  C   GLN A 116       1.290   1.005 -12.899  1.00  0.800          C  
ATOM   1858  O   GLN A 116       1.756   1.429 -13.959  1.00  0.870          O  
ATOM   1859  CB  GLN A 116      -0.951   0.098 -13.348  1.00  1.130          C  
ATOM   1860  CG  GLN A 116      -2.412   0.019 -13.043  1.00  1.130          C  
ATOM   1861  CD  GLN A 116      -3.095  -1.139 -13.784  1.00  1.130          C  
ATOM   1862  OE1 GLN A 116      -2.830  -2.308 -13.497  1.00  1.130          O  
ATOM   1863  NE2 GLN A 116      -3.945  -0.820 -14.755  1.00  1.130          N  
ATOM   1864  H   GLN A 116      -0.660   2.860 -13.828  1.00  1.060          H  
ATOM   1865  HA  GLN A 116      -0.301   0.983 -11.507  1.00  0.940          H  
ATOM   1866 1HB  GLN A 116      -0.836   0.267 -14.416  1.00  1.360          H  
ATOM   1867 2HB  GLN A 116      -0.520  -0.880 -13.123  1.00  1.360          H  
ATOM   1868 1HG  GLN A 116      -2.536  -0.120 -11.970  1.00  1.360          H  
ATOM   1869 2HG  GLN A 116      -2.873   0.950 -13.356  1.00  1.360          H  
ATOM   1870 1HE2 GLN A 116      -4.406  -1.543 -15.273  1.00  1.360          H  
ATOM   1871 2HE2 GLN A 116      -4.122   0.139 -14.983  1.00  1.360          H  
ATOM   1872  N   PHE A 117       1.995   0.343 -11.987  1.00  0.770          N  
ATOM   1873  CA  PHE A 117       3.428   0.058 -12.137  1.00  0.810          C  
ATOM   1874  C   PHE A 117       3.751  -1.348 -11.623  1.00  0.680          C  
ATOM   1875  O   PHE A 117       2.944  -1.945 -10.910  1.00  0.710          O  
ATOM   1876  CB  PHE A 117       4.260   1.097 -11.377  1.00  1.120          C  
ATOM   1877  CG  PHE A 117       3.987   2.517 -11.777  1.00  1.120          C  
ATOM   1878  CD1 PHE A 117       3.082   3.273 -11.043  1.00  1.120          C  
ATOM   1879  CD2 PHE A 117       4.598   3.098 -12.875  1.00  1.120          C  
ATOM   1880  CE1 PHE A 117       2.802   4.563 -11.384  1.00  1.120          C  
ATOM   1881  CE2 PHE A 117       4.306   4.405 -13.227  1.00  1.120          C  
ATOM   1882  CZ  PHE A 117       3.404   5.136 -12.478  1.00  1.120          C  
ATOM   1883  H   PHE A 117       1.483   0.052 -11.146  1.00  0.920          H  
ATOM   1884  HA  PHE A 117       3.693   0.100 -13.196  1.00  0.970          H  
ATOM   1885 1HB  PHE A 117       4.066   1.017 -10.345  1.00  1.340          H  
ATOM   1886 2HB  PHE A 117       5.323   0.892 -11.529  1.00  1.340          H  
ATOM   1887  HD1 PHE A 117       2.587   2.827 -10.183  1.00  1.340          H  
ATOM   1888  HD2 PHE A 117       5.307   2.512 -13.468  1.00  1.340          H  
ATOM   1889  HE1 PHE A 117       2.097   5.129 -10.788  1.00  1.340          H  
ATOM   1890  HE2 PHE A 117       4.785   4.855 -14.097  1.00  1.340          H  
ATOM   1891  HZ  PHE A 117       3.173   6.163 -12.754  1.00  1.340          H  
ATOM   1892  N   SER A 118       4.887  -1.922 -12.021  1.00  0.660          N  
ATOM   1893  CA  SER A 118       5.296  -3.217 -11.440  1.00  0.620          C  
ATOM   1894  C   SER A 118       6.229  -2.990 -10.241  1.00  0.610          C  
ATOM   1895  O   SER A 118       6.858  -1.935 -10.153  1.00  0.680          O  
ATOM   1896  CB  SER A 118       5.997  -4.089 -12.472  1.00  0.880          C  
ATOM   1897  OG  SER A 118       5.132  -4.466 -13.513  1.00  0.880          O  
ATOM   1898  H   SER A 118       5.510  -1.442 -12.690  1.00  0.790          H  
ATOM   1899  HA  SER A 118       4.408  -3.740 -11.098  1.00  0.740          H  
ATOM   1900 1HB  SER A 118       6.844  -3.552 -12.881  1.00  1.060          H  
ATOM   1901 2HB  SER A 118       6.386  -4.984 -11.980  1.00  1.060          H  
ATOM   1902  HG  SER A 118       5.677  -4.963 -14.128  1.00  1.060          H  
ATOM   1903  N   ILE A 119       6.341  -3.960  -9.328  1.00  0.620          N  
ATOM   1904  CA  ILE A 119       7.295  -3.827  -8.209  1.00  0.710          C  
ATOM   1905  C   ILE A 119       8.754  -3.775  -8.656  1.00  0.800          C  
ATOM   1906  O   ILE A 119       9.527  -2.955  -8.148  1.00  0.880          O  
ATOM   1907  CB  ILE A 119       7.086  -4.890  -7.113  1.00  0.960          C  
ATOM   1908  CG1 ILE A 119       5.702  -4.662  -6.386  1.00  0.960          C  
ATOM   1909  CG2 ILE A 119       8.258  -4.898  -6.119  1.00  0.960          C  
ATOM   1910  CD1 ILE A 119       5.509  -3.398  -5.659  1.00  0.960          C  
ATOM   1911  H   ILE A 119       5.737  -4.782  -9.419  1.00  0.740          H  
ATOM   1912  HA  ILE A 119       7.107  -2.875  -7.748  1.00  0.850          H  
ATOM   1913  HB  ILE A 119       7.029  -5.877  -7.582  1.00  1.150          H  
ATOM   1914 1HG1 ILE A 119       4.918  -4.707  -7.131  1.00  1.150          H  
ATOM   1915 2HG1 ILE A 119       5.569  -5.455  -5.671  1.00  1.150          H  
ATOM   1916 1HG2 ILE A 119       8.101  -5.664  -5.375  1.00  1.150          H  
ATOM   1917 2HG2 ILE A 119       9.188  -5.118  -6.636  1.00  1.150          H  
ATOM   1918 3HG2 ILE A 119       8.351  -3.930  -5.625  1.00  1.150          H  
ATOM   1919 1HD1 ILE A 119       4.526  -3.397  -5.223  1.00  1.150          H  
ATOM   1920 2HD1 ILE A 119       6.241  -3.293  -4.891  1.00  1.150          H  
ATOM   1921 3HD1 ILE A 119       5.582  -2.586  -6.321  1.00  1.150          H  
ATOM   1922  N   ASP A 120       9.149  -4.601  -9.626  1.00  0.880          N  
ATOM   1923  CA  ASP A 120      10.529  -4.538 -10.091  1.00  1.070          C  
ATOM   1924  C   ASP A 120      10.828  -3.116 -10.583  1.00  1.030          C  
ATOM   1925  O   ASP A 120      11.932  -2.622 -10.405  1.00  1.220          O  
ATOM   1926  CB  ASP A 120      10.743  -5.547 -11.226  1.00  1.420          C  
ATOM   1927  CG  ASP A 120      12.207  -5.813 -11.611  1.00  1.420          C  
ATOM   1928  OD1 ASP A 120      12.972  -6.236 -10.769  1.00  1.420          O  
ATOM   1929  OD2 ASP A 120      12.520  -5.655 -12.764  1.00  1.420          O  
ATOM   1930  H   ASP A 120       8.520  -5.319 -10.000  1.00  1.060          H  
ATOM   1931  HA  ASP A 120      11.198  -4.770  -9.261  1.00  1.280          H  
ATOM   1932 1HB  ASP A 120      10.263  -6.472 -10.978  1.00  1.710          H  
ATOM   1933 2HB  ASP A 120      10.238  -5.171 -12.114  1.00  1.710          H  
ATOM   1934  N   GLU A 121       9.830  -2.450 -11.180  1.00  0.870          N  
ATOM   1935  CA  GLU A 121       9.970  -1.076 -11.647  1.00  0.880          C  
ATOM   1936  C   GLU A 121       9.962  -0.091 -10.463  1.00  0.840          C  
ATOM   1937  O   GLU A 121      10.800   0.818 -10.386  1.00  0.860          O  
ATOM   1938  CB  GLU A 121       8.821  -0.728 -12.594  1.00  1.230          C  
ATOM   1939  CG  GLU A 121       8.811  -1.470 -13.915  1.00  1.230          C  
ATOM   1940  CD  GLU A 121       7.517  -1.238 -14.646  1.00  1.230          C  
ATOM   1941  OE1 GLU A 121       6.648  -0.615 -14.056  1.00  1.230          O  
ATOM   1942  OE2 GLU A 121       7.385  -1.667 -15.765  1.00  1.230          O  
ATOM   1943  H   GLU A 121       8.950  -2.927 -11.320  1.00  1.040          H  
ATOM   1944  HA  GLU A 121      10.905  -0.970 -12.176  1.00  1.060          H  
ATOM   1945 1HB  GLU A 121       7.881  -0.913 -12.102  1.00  1.470          H  
ATOM   1946 2HB  GLU A 121       8.856   0.337 -12.818  1.00  1.470          H  
ATOM   1947 1HG  GLU A 121       9.640  -1.116 -14.528  1.00  1.470          H  
ATOM   1948 2HG  GLU A 121       8.953  -2.535 -13.738  1.00  1.470          H  
ATOM   1949  N   LEU A 122       9.063  -0.327  -9.488  1.00  0.820          N  
ATOM   1950  CA  LEU A 122       8.871   0.544  -8.328  1.00  0.840          C  
ATOM   1951  C   LEU A 122      10.190   0.880  -7.673  1.00  0.760          C  
ATOM   1952  O   LEU A 122      10.456   2.041  -7.363  1.00  0.770          O  
ATOM   1953  CB  LEU A 122       7.975  -0.149  -7.275  1.00  1.170          C  
ATOM   1954  CG  LEU A 122       7.669   0.628  -5.965  1.00  1.170          C  
ATOM   1955  CD1 LEU A 122       6.847   1.900  -6.265  1.00  1.170          C  
ATOM   1956  CD2 LEU A 122       6.947  -0.267  -4.946  1.00  1.170          C  
ATOM   1957  H   LEU A 122       8.406  -1.094  -9.619  1.00  0.980          H  
ATOM   1958  HA  LEU A 122       8.403   1.460  -8.674  1.00  1.010          H  
ATOM   1959 1HB  LEU A 122       7.061  -0.423  -7.745  1.00  1.400          H  
ATOM   1960 2HB  LEU A 122       8.473  -1.057  -6.969  1.00  1.400          H  
ATOM   1961  HG  LEU A 122       8.583   0.904  -5.546  1.00  1.400          H  
ATOM   1962 1HD1 LEU A 122       6.674   2.445  -5.346  1.00  1.400          H  
ATOM   1963 2HD1 LEU A 122       7.387   2.546  -6.951  1.00  1.400          H  
ATOM   1964 3HD1 LEU A 122       5.894   1.624  -6.704  1.00  1.400          H  
ATOM   1965 1HD2 LEU A 122       6.775   0.279  -4.030  1.00  1.400          H  
ATOM   1966 2HD2 LEU A 122       6.011  -0.581  -5.321  1.00  1.400          H  
ATOM   1967 3HD2 LEU A 122       7.565  -1.143  -4.731  1.00  1.400          H  
ATOM   1968  N   LEU A 123      11.022  -0.131  -7.458  1.00  0.760          N  
ATOM   1969  CA  LEU A 123      12.325   0.120  -6.861  1.00  0.790          C  
ATOM   1970  C   LEU A 123      13.405  -0.505  -7.730  1.00  0.770          C  
ATOM   1971  O   LEU A 123      14.298  -1.207  -7.242  1.00  0.820          O  
ATOM   1972  CB  LEU A 123      12.406  -0.404  -5.422  1.00  1.090          C  
ATOM   1973  CG  LEU A 123      13.694   0.018  -4.564  1.00  1.090          C  
ATOM   1974  CD1 LEU A 123      13.730   1.526  -4.333  1.00  1.090          C  
ATOM   1975  CD2 LEU A 123      13.654  -0.641  -3.249  1.00  1.090          C  
ATOM   1976  H   LEU A 123      10.714  -1.077  -7.718  1.00  0.910          H  
ATOM   1977  HA  LEU A 123      12.492   1.191  -6.858  1.00  0.950          H  
ATOM   1978 1HB  LEU A 123      11.528  -0.091  -4.904  1.00  1.310          H  
ATOM   1979 2HB  LEU A 123      12.381  -1.471  -5.479  1.00  1.310          H  
ATOM   1980  HG  LEU A 123      14.592  -0.263  -5.087  1.00  1.310          H  
ATOM   1981 1HD1 LEU A 123      14.617   1.767  -3.749  1.00  1.310          H  
ATOM   1982 2HD1 LEU A 123      13.773   2.052  -5.270  1.00  1.310          H  
ATOM   1983 3HD1 LEU A 123      12.846   1.824  -3.789  1.00  1.310          H  
ATOM   1984 1HD2 LEU A 123      14.521  -0.342  -2.678  1.00  1.310          H  
ATOM   1985 2HD2 LEU A 123      12.757  -0.325  -2.743  1.00  1.310          H  
ATOM   1986 3HD2 LEU A 123      13.653  -1.705  -3.356  1.00  1.310          H  
ATOM   1987  N   MET A 124      13.335  -0.229  -9.029  1.00  0.790          N  
ATOM   1988  CA  MET A 124      14.292  -0.764  -9.981  1.00  0.890          C  
ATOM   1989  C   MET A 124      15.701  -0.483  -9.528  1.00  0.870          C  
ATOM   1990  O   MET A 124      16.016   0.632  -9.072  1.00  0.880          O  
ATOM   1991  CB  MET A 124      14.042  -0.169 -11.367  1.00  1.210          C  
ATOM   1992  CG  MET A 124      14.942  -0.684 -12.490  1.00  1.210          C  
ATOM   1993  SD  MET A 124      14.802  -2.458 -12.837  1.00  1.210          S  
ATOM   1994  CE  MET A 124      13.213  -2.592 -13.635  1.00  1.210          C  
ATOM   1995  H   MET A 124      12.560   0.340  -9.384  1.00  0.950          H  
ATOM   1996  HA  MET A 124      14.172  -1.844 -10.030  1.00  1.070          H  
ATOM   1997 1HB  MET A 124      13.025  -0.357 -11.643  1.00  1.450          H  
ATOM   1998 2HB  MET A 124      14.160   0.912 -11.316  1.00  1.450          H  
ATOM   1999 1HG  MET A 124      14.701  -0.143 -13.399  1.00  1.450          H  
ATOM   2000 2HG  MET A 124      15.959  -0.469 -12.250  1.00  1.450          H  
ATOM   2001 1HE  MET A 124      13.035  -3.629 -13.909  1.00  1.450          H  
ATOM   2002 2HE  MET A 124      12.446  -2.279 -12.964  1.00  1.450          H  
ATOM   2003 3HE  MET A 124      13.195  -1.976 -14.529  1.00  1.450          H  
ATOM   2004  N   ASN A 125      16.551  -1.511  -9.667  1.00  0.930          N  
ATOM   2005  CA  ASN A 125      17.949  -1.440  -9.282  1.00  0.980          C  
ATOM   2006  C   ASN A 125      18.127  -1.013  -7.835  1.00  0.860          C  
ATOM   2007  O   ASN A 125      18.854  -0.072  -7.591  1.00  0.970          O  
ATOM   2008  CB  ASN A 125      18.728  -0.502 -10.199  1.00  1.350          C  
ATOM   2009  CG  ASN A 125      18.822  -0.993 -11.599  1.00  1.350          C  
ATOM   2010  OD1 ASN A 125      19.137  -2.163 -11.840  1.00  1.350          O  
ATOM   2011  ND2 ASN A 125      18.546  -0.131 -12.540  1.00  1.350          N  
ATOM   2012  H   ASN A 125      16.189  -2.377 -10.052  1.00  1.120          H  
ATOM   2013  HA  ASN A 125      18.375  -2.438  -9.372  1.00  1.180          H  
ATOM   2014 1HB  ASN A 125      18.269   0.489 -10.201  1.00  1.620          H  
ATOM   2015 2HB  ASN A 125      19.740  -0.385  -9.811  1.00  1.620          H  
ATOM   2016 1HD2 ASN A 125      18.588  -0.408 -13.498  1.00  1.620          H  
ATOM   2017 2HD2 ASN A 125      18.271   0.802 -12.296  1.00  1.620          H  
ATOM   2018  N   GLY A 126      17.436  -1.660  -6.884  1.00  0.800          N  
ATOM   2019  CA  GLY A 126      17.495  -1.307  -5.452  1.00  0.850          C  
ATOM   2020  C   GLY A 126      18.679  -1.892  -4.651  1.00  0.870          C  
ATOM   2021  O   GLY A 126      19.742  -2.214  -5.200  1.00  0.970          O  
ATOM   2022  H   GLY A 126      16.820  -2.410  -7.167  1.00  0.960          H  
ATOM   2023 1HA  GLY A 126      17.507  -0.227  -5.348  1.00  1.020          H  
ATOM   2024 2HA  GLY A 126      16.566  -1.636  -4.987  1.00  1.020          H  
ATOM   2025  N   PHE A 127      18.492  -1.968  -3.323  1.00  0.920          N  
ATOM   2026  CA  PHE A 127      19.525  -2.417  -2.372  1.00  1.040          C  
ATOM   2027  C   PHE A 127      19.409  -3.880  -1.921  1.00  0.960          C  
ATOM   2028  O   PHE A 127      18.375  -4.305  -1.361  1.00  1.020          O  
ATOM   2029  CB  PHE A 127      19.494  -1.526  -1.136  1.00  1.410          C  
ATOM   2030  CG  PHE A 127      20.498  -1.872  -0.096  1.00  1.410          C  
ATOM   2031  CD1 PHE A 127      21.765  -1.326  -0.148  1.00  1.410          C  
ATOM   2032  CD2 PHE A 127      20.191  -2.751   0.936  1.00  1.410          C  
ATOM   2033  CE1 PHE A 127      22.699  -1.639   0.818  1.00  1.410          C  
ATOM   2034  CE2 PHE A 127      21.127  -3.058   1.885  1.00  1.410          C  
ATOM   2035  CZ  PHE A 127      22.374  -2.497   1.830  1.00  1.410          C  
ATOM   2036  H   PHE A 127      17.592  -1.685  -2.959  1.00  1.100          H  
ATOM   2037  HA  PHE A 127      20.495  -2.293  -2.853  1.00  1.250          H  
ATOM   2038 1HB  PHE A 127      19.695  -0.507  -1.454  1.00  1.690          H  
ATOM   2039 2HB  PHE A 127      18.508  -1.549  -0.685  1.00  1.690          H  
ATOM   2040  HD1 PHE A 127      22.010  -0.642  -0.965  1.00  1.690          H  
ATOM   2041  HD2 PHE A 127      19.196  -3.208   0.983  1.00  1.690          H  
ATOM   2042  HE1 PHE A 127      23.696  -1.215   0.785  1.00  1.690          H  
ATOM   2043  HE2 PHE A 127      20.892  -3.747   2.682  1.00  1.690          H  
ATOM   2044  HZ  PHE A 127      23.114  -2.743   2.589  1.00  1.690          H  
ATOM   2045  N   LYS A 128      20.489  -4.647  -2.141  1.00  1.210          N  
ATOM   2046  CA  LYS A 128      20.530  -6.057  -1.782  1.00  1.390          C  
ATOM   2047  C   LYS A 128      21.379  -6.282  -0.536  1.00  1.630          C  
ATOM   2048  O   LYS A 128      22.166  -5.431  -0.146  1.00  1.880          O  
ATOM   2049  CB  LYS A 128      21.062  -6.892  -2.952  1.00  1.870          C  
ATOM   2050  CG  LYS A 128      20.268  -6.761  -4.279  1.00  1.870          C  
ATOM   2051  CD  LYS A 128      18.840  -7.308  -4.157  1.00  1.870          C  
ATOM   2052  CE  LYS A 128      18.116  -7.296  -5.492  1.00  1.870          C  
ATOM   2053  NZ  LYS A 128      16.738  -7.845  -5.375  1.00  1.870          N  
ATOM   2054  H   LYS A 128      21.331  -4.254  -2.581  1.00  1.450          H  
ATOM   2055  HA  LYS A 128      19.521  -6.386  -1.546  1.00  1.670          H  
ATOM   2056 1HB  LYS A 128      22.093  -6.616  -3.156  1.00  2.250          H  
ATOM   2057 2HB  LYS A 128      21.069  -7.945  -2.670  1.00  2.250          H  
ATOM   2058 1HG  LYS A 128      20.217  -5.707  -4.567  1.00  2.250          H  
ATOM   2059 2HG  LYS A 128      20.796  -7.302  -5.066  1.00  2.250          H  
ATOM   2060 1HD  LYS A 128      18.865  -8.325  -3.768  1.00  2.250          H  
ATOM   2061 2HD  LYS A 128      18.263  -6.685  -3.472  1.00  2.250          H  
ATOM   2062 1HE  LYS A 128      18.055  -6.268  -5.855  1.00  2.250          H  
ATOM   2063 2HE  LYS A 128      18.673  -7.892  -6.215  1.00  2.250          H  
ATOM   2064 1HZ  LYS A 128      16.285  -7.817  -6.276  1.00  2.250          H  
ATOM   2065 2HZ  LYS A 128      16.782  -8.801  -5.047  1.00  2.250          H  
ATOM   2066 3HZ  LYS A 128      16.210  -7.290  -4.711  1.00  2.250          H  
ATOM   2067  N   LYS A 129      21.210  -7.448   0.091  1.00  1.690          N  
ATOM   2068  CA  LYS A 129      21.962  -7.805   1.294  1.00  2.020          C  
ATOM   2069  C   LYS A 129      23.482  -7.896   1.120  1.00  2.560          C  
ATOM   2070  O   LYS A 129      24.226  -7.556   2.042  1.00  2.930          O  
ATOM   2071  CB  LYS A 129      21.442  -9.138   1.850  1.00  2.700          C  
ATOM   2072  CG  LYS A 129      22.184  -9.654   3.093  1.00  2.700          C  
ATOM   2073  CD  LYS A 129      22.017  -8.738   4.311  1.00  2.700          C  
ATOM   2074  CE  LYS A 129      22.668  -9.351   5.550  1.00  2.700          C  
ATOM   2075  NZ  LYS A 129      24.153  -9.566   5.353  1.00  2.700          N  
ATOM   2076  H   LYS A 129      20.540  -8.107  -0.281  1.00  2.030          H  
ATOM   2077  HA  LYS A 129      21.770  -7.025   2.031  1.00  2.420          H  
ATOM   2078 1HB  LYS A 129      20.390  -9.029   2.112  1.00  3.240          H  
ATOM   2079 2HB  LYS A 129      21.513  -9.904   1.079  1.00  3.240          H  
ATOM   2080 1HG  LYS A 129      21.798 -10.635   3.341  1.00  3.240          H  
ATOM   2081 2HG  LYS A 129      23.238  -9.765   2.864  1.00  3.240          H  
ATOM   2082 1HD  LYS A 129      22.497  -7.775   4.129  1.00  3.240          H  
ATOM   2083 2HD  LYS A 129      20.956  -8.567   4.511  1.00  3.240          H  
ATOM   2084 1HE  LYS A 129      22.530  -8.675   6.384  1.00  3.240          H  
ATOM   2085 2HE  LYS A 129      22.193 -10.304   5.780  1.00  3.240          H  
ATOM   2086 1HZ  LYS A 129      24.563  -9.958   6.195  1.00  3.240          H  
ATOM   2087 2HZ  LYS A 129      24.313 -10.198   4.586  1.00  3.240          H  
ATOM   2088 3HZ  LYS A 129      24.601  -8.670   5.143  1.00  3.240          H  
ATOM   2089  N   SER A 130      23.925  -8.432  -0.015  1.00  2.810          N  
ATOM   2090  CA  SER A 130      25.343  -8.643  -0.321  1.00  3.520          C  
ATOM   2091  C   SER A 130      25.486  -9.343  -1.669  1.00  3.840          C  
ATOM   2092  O   SER A 130      26.443 -10.097  -1.860  1.00  4.100          O  
ATOM   2093  OXT SER A 130      24.463  -9.507  -2.334  1.00  5.280          O  
ATOM   2094  CB  SER A 130      26.019  -9.516   0.731  1.00  4.330          C  
ATOM   2095  OG  SER A 130      27.354  -9.761   0.389  1.00  4.330          O  
ATOM   2096  H   SER A 130      23.247  -8.691  -0.714  1.00  3.370          H  
ATOM   2097  HA  SER A 130      25.843  -7.670  -0.370  1.00  4.220          H  
ATOM   2098 1HB  SER A 130      25.996  -9.042   1.699  1.00  5.190          H  
ATOM   2099 2HB  SER A 130      25.483 -10.460   0.818  1.00  5.190          H  
ATOM   2100  HG  SER A 130      27.307 -10.258  -0.450  1.00  5.190          H  
TER                                                                             
ATOM   2102  N   MET B 131      32.702  18.076 -10.648  1.00  5.280          N  
ATOM   2103  CA  MET B 131      32.639  19.493 -10.305  1.00  4.800          C  
ATOM   2104  C   MET B 131      33.728  19.854  -9.300  1.00  4.250          C  
ATOM   2105  O   MET B 131      34.838  20.206  -9.689  1.00  4.300          O  
ATOM   2106  CB  MET B 131      31.240  19.854  -9.781  1.00  6.910          C  
ATOM   2107  CG  MET B 131      31.018  21.358  -9.384  1.00  6.910          C  
ATOM   2108  SD  MET B 131      29.357  21.696  -8.713  1.00  6.910          S  
ATOM   2109  CE  MET B 131      29.395  20.913  -7.106  1.00  6.910          C  
ATOM   2110 1H   MET B 131      32.068  17.890 -11.410  1.00  6.340          H  
ATOM   2111 2H   MET B 131      33.643  17.841 -10.931  1.00  6.340          H  
ATOM   2112 3H   MET B 131      32.448  17.524  -9.841  1.00  6.340          H  
ATOM   2113  HA  MET B 131      32.825  20.074 -11.209  1.00  5.760          H  
ATOM   2114 1HB  MET B 131      30.519  19.646 -10.574  1.00  8.290          H  
ATOM   2115 2HB  MET B 131      30.981  19.213  -8.950  1.00  8.290          H  
ATOM   2116 1HG  MET B 131      31.745  21.711  -8.655  1.00  8.290          H  
ATOM   2117 2HG  MET B 131      31.141  21.969 -10.279  1.00  8.290          H  
ATOM   2118 1HE  MET B 131      28.438  21.068  -6.607  1.00  8.290          H  
ATOM   2119 2HE  MET B 131      29.555  19.859  -7.236  1.00  8.290          H  
ATOM   2120 3HE  MET B 131      30.195  21.339  -6.511  1.00  8.290          H  
ATOM   2121  N   LYS B 132      33.406  19.762  -8.011  1.00  4.060          N  
ATOM   2122  CA  LYS B 132      34.349  20.085  -6.945  1.00  3.810          C  
ATOM   2123  C   LYS B 132      35.398  19.010  -6.706  1.00  3.330          C  
ATOM   2124  O   LYS B 132      36.547  19.316  -6.382  1.00  3.500          O  
ATOM   2125  CB  LYS B 132      33.593  20.346  -5.644  1.00  5.430          C  
ATOM   2126  CG  LYS B 132      34.456  20.734  -4.412  1.00  5.430          C  
ATOM   2127  CD  LYS B 132      35.146  22.083  -4.542  1.00  5.430          C  
ATOM   2128  CE  LYS B 132      35.895  22.413  -3.246  1.00  5.430          C  
ATOM   2129  NZ  LYS B 132      36.608  23.716  -3.311  1.00  5.430          N  
ATOM   2130  H   LYS B 132      32.478  19.477  -7.746  1.00  4.870          H  
ATOM   2131  HA  LYS B 132      34.873  20.996  -7.233  1.00  4.570          H  
ATOM   2132 1HB  LYS B 132      32.869  21.108  -5.820  1.00  6.520          H  
ATOM   2133 2HB  LYS B 132      33.054  19.454  -5.370  1.00  6.520          H  
ATOM   2134 1HG  LYS B 132      33.816  20.755  -3.530  1.00  6.520          H  
ATOM   2135 2HG  LYS B 132      35.228  19.999  -4.244  1.00  6.520          H  
ATOM   2136 1HD  LYS B 132      35.869  22.048  -5.355  1.00  6.520          H  
ATOM   2137 2HD  LYS B 132      34.420  22.863  -4.754  1.00  6.520          H  
ATOM   2138 1HE  LYS B 132      35.186  22.439  -2.421  1.00  6.520          H  
ATOM   2139 2HE  LYS B 132      36.625  21.625  -3.058  1.00  6.520          H  
ATOM   2140 1HZ  LYS B 132      37.088  23.879  -2.438  1.00  6.520          H  
ATOM   2141 2HZ  LYS B 132      37.276  23.694  -4.066  1.00  6.520          H  
ATOM   2142 3HZ  LYS B 132      35.943  24.461  -3.469  1.00  6.520          H  
ATOM   2143  N   VAL B 133      34.979  17.747  -6.762  1.00  3.020          N  
ATOM   2144  CA  VAL B 133      35.874  16.660  -6.437  1.00  2.720          C  
ATOM   2145  C   VAL B 133      35.824  15.588  -7.532  1.00  1.850          C  
ATOM   2146  O   VAL B 133      34.747  15.223  -8.008  1.00  1.950          O  
ATOM   2147  CB  VAL B 133      35.495  16.027  -5.073  1.00  3.930          C  
ATOM   2148  CG1 VAL B 133      36.482  14.952  -4.718  1.00  3.930          C  
ATOM   2149  CG2 VAL B 133      35.429  17.066  -3.986  1.00  3.930          C  
ATOM   2150  H   VAL B 133      34.043  17.539  -7.068  1.00  3.620          H  
ATOM   2151  HA  VAL B 133      36.892  17.045  -6.376  1.00  3.260          H  
ATOM   2152  HB  VAL B 133      34.530  15.562  -5.165  1.00  4.710          H  
ATOM   2153 1HG1 VAL B 133      36.186  14.494  -3.774  1.00  4.710          H  
ATOM   2154 2HG1 VAL B 133      36.523  14.204  -5.474  1.00  4.710          H  
ATOM   2155 3HG1 VAL B 133      37.467  15.399  -4.614  1.00  4.710          H  
ATOM   2156 1HG2 VAL B 133      35.156  16.587  -3.054  1.00  4.710          H  
ATOM   2157 2HG2 VAL B 133      36.400  17.548  -3.878  1.00  4.710          H  
ATOM   2158 3HG2 VAL B 133      34.684  17.797  -4.236  1.00  4.710          H  
ATOM   2159  N   ASN B 134      37.000  15.118  -7.943  1.00  1.590          N  
ATOM   2160  CA  ASN B 134      37.166  14.038  -8.915  1.00  1.230          C  
ATOM   2161  C   ASN B 134      36.537  12.743  -8.399  1.00  1.140          C  
ATOM   2162  O   ASN B 134      36.758  12.398  -7.241  1.00  1.120          O  
ATOM   2163  CB  ASN B 134      38.642  13.832  -9.187  1.00  1.870          C  
ATOM   2164  CG  ASN B 134      38.890  12.814 -10.221  1.00  1.870          C  
ATOM   2165  OD1 ASN B 134      38.822  11.604  -9.932  1.00  1.870          O  
ATOM   2166  ND2 ASN B 134      39.181  13.249 -11.428  1.00  1.870          N  
ATOM   2167  H   ASN B 134      37.828  15.522  -7.525  1.00  1.910          H  
ATOM   2168  HA  ASN B 134      36.657  14.314  -9.840  1.00  1.480          H  
ATOM   2169 1HB  ASN B 134      39.087  14.774  -9.510  1.00  2.240          H  
ATOM   2170 2HB  ASN B 134      39.145  13.534  -8.271  1.00  2.240          H  
ATOM   2171 1HD2 ASN B 134      39.363  12.596 -12.169  1.00  2.240          H  
ATOM   2172 2HD2 ASN B 134      39.229  14.233 -11.611  1.00  2.240          H  
ATOM   2173  N   LEU B 135      35.791  12.000  -9.231  1.00  1.180          N  
ATOM   2174  CA  LEU B 135      35.168  10.787  -8.693  1.00  1.190          C  
ATOM   2175  C   LEU B 135      36.147   9.674  -8.333  1.00  1.120          C  
ATOM   2176  O   LEU B 135      35.831   8.861  -7.466  1.00  1.120          O  
ATOM   2177  CB  LEU B 135      34.029  10.273  -9.592  1.00  1.660          C  
ATOM   2178  CG  LEU B 135      34.317   9.640 -10.971  1.00  1.660          C  
ATOM   2179  CD1 LEU B 135      34.583   8.119 -10.840  1.00  1.660          C  
ATOM   2180  CD2 LEU B 135      33.089   9.872 -11.857  1.00  1.660          C  
ATOM   2181  H   LEU B 135      35.631  12.294 -10.185  1.00  1.420          H  
ATOM   2182  HA  LEU B 135      34.683  11.074  -7.778  1.00  1.430          H  
ATOM   2183 1HB  LEU B 135      33.481   9.529  -9.015  1.00  1.990          H  
ATOM   2184 2HB  LEU B 135      33.361  11.114  -9.768  1.00  1.990          H  
ATOM   2185  HG  LEU B 135      35.194  10.105 -11.418  1.00  1.990          H  
ATOM   2186 1HD1 LEU B 135      34.762   7.704 -11.831  1.00  1.990          H  
ATOM   2187 2HD1 LEU B 135      35.441   7.912 -10.226  1.00  1.990          H  
ATOM   2188 3HD1 LEU B 135      33.710   7.635 -10.401  1.00  1.990          H  
ATOM   2189 1HD2 LEU B 135      33.268   9.442 -12.840  1.00  1.990          H  
ATOM   2190 2HD2 LEU B 135      32.222   9.393 -11.406  1.00  1.990          H  
ATOM   2191 3HD2 LEU B 135      32.898  10.940 -11.962  1.00  1.990          H  
ATOM   2192  N   GLU B 136      37.312   9.574  -8.991  1.00  1.130          N  
ATOM   2193  CA  GLU B 136      38.247   8.527  -8.589  1.00  1.150          C  
ATOM   2194  C   GLU B 136      38.671   8.840  -7.173  1.00  1.070          C  
ATOM   2195  O   GLU B 136      38.749   7.956  -6.311  1.00  1.070          O  
ATOM   2196  CB  GLU B 136      39.475   8.447  -9.488  1.00  1.600          C  
ATOM   2197  CG  GLU B 136      40.455   7.345  -9.083  1.00  1.600          C  
ATOM   2198  CD  GLU B 136      41.621   7.243 -10.001  1.00  1.600          C  
ATOM   2199  OE1 GLU B 136      41.615   7.925 -10.988  1.00  1.600          O  
ATOM   2200  OE2 GLU B 136      42.529   6.492  -9.711  1.00  1.600          O  
ATOM   2201  H   GLU B 136      37.585  10.244  -9.702  1.00  1.360          H  
ATOM   2202  HA  GLU B 136      37.737   7.565  -8.597  1.00  1.380          H  
ATOM   2203 1HB  GLU B 136      39.166   8.281 -10.520  1.00  1.920          H  
ATOM   2204 2HB  GLU B 136      40.018   9.388  -9.455  1.00  1.920          H  
ATOM   2205 1HG  GLU B 136      40.823   7.564  -8.082  1.00  1.920          H  
ATOM   2206 2HG  GLU B 136      39.930   6.392  -9.046  1.00  1.920          H  
ATOM   2207  N   TRP B 137      38.947  10.132  -6.946  1.00  1.050          N  
ATOM   2208  CA  TRP B 137      39.334  10.600  -5.616  1.00  1.060          C  
ATOM   2209  C   TRP B 137      38.234  10.268  -4.614  1.00  0.970          C  
ATOM   2210  O   TRP B 137      38.520   9.763  -3.523  1.00  0.970          O  
ATOM   2211  CB  TRP B 137      39.616  12.098  -5.570  1.00  1.480          C  
ATOM   2212  CG  TRP B 137      40.055  12.561  -4.209  1.00  1.480          C  
ATOM   2213  CD1 TRP B 137      39.303  13.217  -3.290  1.00  1.480          C  
ATOM   2214  CD2 TRP B 137      41.356  12.404  -3.612  1.00  1.480          C  
ATOM   2215  NE1 TRP B 137      40.043  13.486  -2.175  1.00  1.480          N  
ATOM   2216  CE2 TRP B 137      41.298  12.994  -2.349  1.00  1.480          C  
ATOM   2217  CE3 TRP B 137      42.549  11.819  -4.039  1.00  1.480          C  
ATOM   2218  CZ2 TRP B 137      42.385  13.021  -1.504  1.00  1.480          C  
ATOM   2219  CZ3 TRP B 137      43.642  11.846  -3.190  1.00  1.480          C  
ATOM   2220  CH2 TRP B 137      43.560  12.432  -1.953  1.00  1.480          C  
ATOM   2221  H   TRP B 137      38.891  10.767  -7.756  1.00  1.260          H  
ATOM   2222  HA  TRP B 137      40.237  10.073  -5.313  1.00  1.270          H  
ATOM   2223 1HB  TRP B 137      40.385  12.350  -6.293  1.00  1.780          H  
ATOM   2224 2HB  TRP B 137      38.725  12.649  -5.832  1.00  1.780          H  
ATOM   2225  HD1 TRP B 137      38.275  13.484  -3.416  1.00  1.780          H  
ATOM   2226  HE1 TRP B 137      39.712  13.967  -1.351  1.00  1.780          H  
ATOM   2227  HE3 TRP B 137      42.620  11.353  -5.019  1.00  1.780          H  
ATOM   2228  HZ2 TRP B 137      42.339  13.484  -0.517  1.00  1.780          H  
ATOM   2229  HZ3 TRP B 137      44.570  11.389  -3.528  1.00  1.780          H  
ATOM   2230  HH2 TRP B 137      44.438  12.437  -1.310  1.00  1.780          H  
ATOM   2231  N   ILE B 138      36.975  10.540  -4.988  1.00  0.920          N  
ATOM   2232  CA  ILE B 138      35.851  10.282  -4.106  1.00  0.890          C  
ATOM   2233  C   ILE B 138      35.787   8.830  -3.739  1.00  0.890          C  
ATOM   2234  O   ILE B 138      35.640   8.523  -2.567  1.00  0.910          O  
ATOM   2235  CB  ILE B 138      34.487  10.682  -4.715  1.00  1.260          C  
ATOM   2236  CG1 ILE B 138      34.427  12.179  -4.857  1.00  1.260          C  
ATOM   2237  CG2 ILE B 138      33.329  10.132  -3.890  1.00  1.260          C  
ATOM   2238  CD1 ILE B 138      33.290  12.717  -5.667  1.00  1.260          C  
ATOM   2239  H   ILE B 138      36.822  10.979  -5.902  1.00  1.100          H  
ATOM   2240  HA  ILE B 138      36.002  10.864  -3.191  1.00  1.070          H  
ATOM   2241  HB  ILE B 138      34.412  10.265  -5.707  1.00  1.510          H  
ATOM   2242 1HG1 ILE B 138      34.403  12.635  -3.887  1.00  1.510          H  
ATOM   2243 2HG1 ILE B 138      35.312  12.463  -5.338  1.00  1.510          H  
ATOM   2244 1HG2 ILE B 138      32.411  10.415  -4.335  1.00  1.510          H  
ATOM   2245 2HG2 ILE B 138      33.367   9.057  -3.849  1.00  1.510          H  
ATOM   2246 3HG2 ILE B 138      33.383  10.521  -2.896  1.00  1.510          H  
ATOM   2247 1HD1 ILE B 138      33.369  13.784  -5.740  1.00  1.510          H  
ATOM   2248 2HD1 ILE B 138      33.295  12.312  -6.663  1.00  1.510          H  
ATOM   2249 3HD1 ILE B 138      32.369  12.473  -5.188  1.00  1.510          H  
ATOM   2250  N   ILE B 139      35.911   7.929  -4.712  1.00  0.900          N  
ATOM   2251  CA  ILE B 139      35.832   6.515  -4.395  1.00  0.930          C  
ATOM   2252  C   ILE B 139      36.914   6.104  -3.425  1.00  0.940          C  
ATOM   2253  O   ILE B 139      36.630   5.372  -2.475  1.00  0.960          O  
ATOM   2254  CB  ILE B 139      35.851   5.634  -5.648  1.00  1.290          C  
ATOM   2255  CG1 ILE B 139      34.535   5.875  -6.404  1.00  1.290          C  
ATOM   2256  CG2 ILE B 139      35.999   4.137  -5.225  1.00  1.290          C  
ATOM   2257  CD1 ILE B 139      34.463   5.321  -7.833  1.00  1.290          C  
ATOM   2258  H   ILE B 139      36.020   8.246  -5.680  1.00  1.080          H  
ATOM   2259  HA  ILE B 139      34.880   6.340  -3.912  1.00  1.120          H  
ATOM   2260  HB  ILE B 139      36.675   5.937  -6.305  1.00  1.550          H  
ATOM   2261 1HG1 ILE B 139      33.755   5.432  -5.815  1.00  1.550          H  
ATOM   2262 2HG1 ILE B 139      34.359   6.948  -6.456  1.00  1.550          H  
ATOM   2263 1HG2 ILE B 139      35.988   3.511  -6.096  1.00  1.550          H  
ATOM   2264 2HG2 ILE B 139      36.941   3.971  -4.693  1.00  1.550          H  
ATOM   2265 3HG2 ILE B 139      35.179   3.866  -4.574  1.00  1.550          H  
ATOM   2266 1HD1 ILE B 139      33.489   5.549  -8.273  1.00  1.550          H  
ATOM   2267 2HD1 ILE B 139      35.244   5.786  -8.435  1.00  1.550          H  
ATOM   2268 3HD1 ILE B 139      34.596   4.252  -7.832  1.00  1.550          H  
ATOM   2269  N   LYS B 140      38.150   6.539  -3.644  1.00  0.950          N  
ATOM   2270  CA  LYS B 140      39.202   6.171  -2.709  1.00  0.980          C  
ATOM   2271  C   LYS B 140      38.867   6.672  -1.292  1.00  0.960          C  
ATOM   2272  O   LYS B 140      39.050   5.943  -0.305  1.00  1.000          O  
ATOM   2273  CB  LYS B 140      40.538   6.708  -3.218  1.00  1.360          C  
ATOM   2274  CG  LYS B 140      41.028   5.954  -4.457  1.00  1.360          C  
ATOM   2275  CD  LYS B 140      42.311   6.524  -5.036  1.00  1.360          C  
ATOM   2276  CE  LYS B 140      42.754   5.708  -6.263  1.00  1.360          C  
ATOM   2277  NZ  LYS B 140      43.957   6.284  -6.927  1.00  1.360          N  
ATOM   2278  H   LYS B 140      38.351   7.119  -4.467  1.00  1.140          H  
ATOM   2279  HA  LYS B 140      39.260   5.085  -2.672  1.00  1.180          H  
ATOM   2280 1HB  LYS B 140      40.436   7.768  -3.477  1.00  1.630          H  
ATOM   2281 2HB  LYS B 140      41.287   6.622  -2.437  1.00  1.630          H  
ATOM   2282 1HG  LYS B 140      41.193   4.907  -4.190  1.00  1.630          H  
ATOM   2283 2HG  LYS B 140      40.249   5.988  -5.220  1.00  1.630          H  
ATOM   2284 1HD  LYS B 140      42.136   7.558  -5.345  1.00  1.630          H  
ATOM   2285 2HD  LYS B 140      43.099   6.507  -4.287  1.00  1.630          H  
ATOM   2286 1HE  LYS B 140      42.981   4.693  -5.946  1.00  1.630          H  
ATOM   2287 2HE  LYS B 140      41.938   5.676  -6.985  1.00  1.630          H  
ATOM   2288 1HZ  LYS B 140      44.207   5.709  -7.728  1.00  1.630          H  
ATOM   2289 2HZ  LYS B 140      43.754   7.225  -7.243  1.00  1.630          H  
ATOM   2290 3HZ  LYS B 140      44.727   6.307  -6.278  1.00  1.630          H  
ATOM   2291  N   GLN B 141      38.332   7.897  -1.191  1.00  0.930          N  
ATOM   2292  CA  GLN B 141      37.919   8.433   0.103  1.00  0.920          C  
ATOM   2293  C   GLN B 141      36.729   7.653   0.664  1.00  0.880          C  
ATOM   2294  O   GLN B 141      36.638   7.458   1.881  1.00  0.900          O  
ATOM   2295  CB  GLN B 141      37.566   9.911  -0.011  1.00  1.290          C  
ATOM   2296  CG  GLN B 141      38.747  10.801  -0.329  1.00  1.290          C  
ATOM   2297  CD  GLN B 141      39.773  10.874   0.783  1.00  1.290          C  
ATOM   2298  OE1 GLN B 141      39.470  11.272   1.911  1.00  1.290          O  
ATOM   2299  NE2 GLN B 141      40.996  10.463   0.484  1.00  1.290          N  
ATOM   2300  H   GLN B 141      38.253   8.480  -2.034  1.00  1.120          H  
ATOM   2301  HA  GLN B 141      38.749   8.326   0.800  1.00  1.100          H  
ATOM   2302 1HB  GLN B 141      36.825  10.044  -0.800  1.00  1.550          H  
ATOM   2303 2HB  GLN B 141      37.121  10.247   0.921  1.00  1.550          H  
ATOM   2304 1HG  GLN B 141      39.249  10.417  -1.212  1.00  1.550          H  
ATOM   2305 2HG  GLN B 141      38.376  11.802  -0.526  1.00  1.550          H  
ATOM   2306 1HE2 GLN B 141      41.718  10.480   1.178  1.00  1.550          H  
ATOM   2307 2HE2 GLN B 141      41.200  10.124  -0.437  1.00  1.550          H  
ATOM   2308  N   LEU B 142      35.817   7.189  -0.202  1.00  0.830          N  
ATOM   2309  CA  LEU B 142      34.681   6.428   0.279  1.00  0.810          C  
ATOM   2310  C   LEU B 142      35.171   5.153   0.892  1.00  0.840          C  
ATOM   2311  O   LEU B 142      34.719   4.807   1.966  1.00  0.840          O  
ATOM   2312  CB  LEU B 142      33.679   6.044  -0.826  1.00  1.140          C  
ATOM   2313  CG  LEU B 142      32.882   7.164  -1.494  1.00  1.140          C  
ATOM   2314  CD1 LEU B 142      32.040   6.604  -2.641  1.00  1.140          C  
ATOM   2315  CD2 LEU B 142      32.029   7.805  -0.547  1.00  1.140          C  
ATOM   2316  H   LEU B 142      35.906   7.423  -1.189  1.00  1.000          H  
ATOM   2317  HA  LEU B 142      34.184   6.996   1.063  1.00  0.970          H  
ATOM   2318 1HB  LEU B 142      34.219   5.517  -1.608  1.00  1.370          H  
ATOM   2319 2HB  LEU B 142      32.961   5.347  -0.400  1.00  1.370          H  
ATOM   2320  HG  LEU B 142      33.546   7.878  -1.890  1.00  1.370          H  
ATOM   2321 1HD1 LEU B 142      31.489   7.412  -3.105  1.00  1.370          H  
ATOM   2322 2HD1 LEU B 142      32.665   6.127  -3.381  1.00  1.370          H  
ATOM   2323 3HD1 LEU B 142      31.341   5.888  -2.241  1.00  1.370          H  
ATOM   2324 1HD2 LEU B 142      31.507   8.555  -1.083  1.00  1.370          H  
ATOM   2325 2HD2 LEU B 142      31.348   7.080  -0.152  1.00  1.370          H  
ATOM   2326 3HD2 LEU B 142      32.589   8.255   0.260  1.00  1.370          H  
ATOM   2327  N   GLN B 143      36.152   4.496   0.263  1.00  0.880          N  
ATOM   2328  CA  GLN B 143      36.689   3.235   0.778  1.00  0.930          C  
ATOM   2329  C   GLN B 143      37.304   3.425   2.165  1.00  0.940          C  
ATOM   2330  O   GLN B 143      37.119   2.586   3.059  1.00  0.970          O  
ATOM   2331  CB  GLN B 143      37.707   2.675  -0.206  1.00  1.280          C  
ATOM   2332  CG  GLN B 143      37.086   2.151  -1.474  1.00  1.280          C  
ATOM   2333  CD  GLN B 143      38.120   1.766  -2.498  1.00  1.280          C  
ATOM   2334  OE1 GLN B 143      39.096   2.501  -2.709  1.00  1.280          O  
ATOM   2335  NE2 GLN B 143      37.940   0.615  -3.121  1.00  1.280          N  
ATOM   2336  H   GLN B 143      36.470   4.852  -0.647  1.00  1.060          H  
ATOM   2337  HA  GLN B 143      35.875   2.525   0.853  1.00  1.120          H  
ATOM   2338 1HB  GLN B 143      38.403   3.467  -0.488  1.00  1.540          H  
ATOM   2339 2HB  GLN B 143      38.283   1.878   0.255  1.00  1.540          H  
ATOM   2340 1HG  GLN B 143      36.514   1.266  -1.223  1.00  1.540          H  
ATOM   2341 2HG  GLN B 143      36.430   2.907  -1.898  1.00  1.540          H  
ATOM   2342 1HE2 GLN B 143      38.595   0.296  -3.799  1.00  1.540          H  
ATOM   2343 2HE2 GLN B 143      37.145   0.040  -2.912  1.00  1.540          H  
ATOM   2344  N   MET B 144      37.994   4.549   2.361  1.00  0.940          N  
ATOM   2345  CA  MET B 144      38.570   4.891   3.657  1.00  0.980          C  
ATOM   2346  C   MET B 144      37.460   4.956   4.720  1.00  0.910          C  
ATOM   2347  O   MET B 144      37.634   4.472   5.844  1.00  0.960          O  
ATOM   2348  CB  MET B 144      39.356   6.191   3.501  1.00  1.360          C  
ATOM   2349  CG  MET B 144      40.023   6.750   4.739  1.00  1.360          C  
ATOM   2350  SD  MET B 144      38.919   7.761   5.747  1.00  1.360          S  
ATOM   2351  CE  MET B 144      38.697   9.240   4.727  1.00  1.360          C  
ATOM   2352  H   MET B 144      38.170   5.155   1.550  1.00  1.130          H  
ATOM   2353  HA  MET B 144      39.261   4.097   3.946  1.00  1.180          H  
ATOM   2354 1HB  MET B 144      40.126   6.048   2.747  1.00  1.630          H  
ATOM   2355 2HB  MET B 144      38.694   6.934   3.115  1.00  1.630          H  
ATOM   2356 1HG  MET B 144      40.391   5.928   5.352  1.00  1.630          H  
ATOM   2357 2HG  MET B 144      40.867   7.363   4.437  1.00  1.630          H  
ATOM   2358 1HE  MET B 144      38.054   9.945   5.245  1.00  1.630          H  
ATOM   2359 2HE  MET B 144      39.664   9.709   4.544  1.00  1.630          H  
ATOM   2360 3HE  MET B 144      38.237   8.986   3.772  1.00  1.630          H  
ATOM   2361  N   ILE B 145      36.332   5.572   4.346  1.00  0.830          N  
ATOM   2362  CA  ILE B 145      35.138   5.677   5.184  1.00  0.780          C  
ATOM   2363  C   ILE B 145      34.434   4.308   5.356  1.00  0.720          C  
ATOM   2364  O   ILE B 145      34.027   3.958   6.458  1.00  0.680          O  
ATOM   2365  CB  ILE B 145      34.195   6.788   4.657  1.00  1.110          C  
ATOM   2366  CG1 ILE B 145      34.906   8.198   4.737  1.00  1.110          C  
ATOM   2367  CG2 ILE B 145      32.893   6.802   5.413  1.00  1.110          C  
ATOM   2368  CD1 ILE B 145      35.352   8.667   6.139  1.00  1.110          C  
ATOM   2369  H   ILE B 145      36.327   6.015   3.420  1.00  1.000          H  
ATOM   2370  HA  ILE B 145      35.456   5.963   6.178  1.00  0.940          H  
ATOM   2371  HB  ILE B 145      33.987   6.605   3.609  1.00  1.330          H  
ATOM   2372 1HG1 ILE B 145      35.790   8.162   4.111  1.00  1.330          H  
ATOM   2373 2HG1 ILE B 145      34.227   8.943   4.329  1.00  1.330          H  
ATOM   2374 1HG2 ILE B 145      32.236   7.576   5.017  1.00  1.330          H  
ATOM   2375 2HG2 ILE B 145      32.417   5.843   5.294  1.00  1.330          H  
ATOM   2376 3HG2 ILE B 145      33.073   6.981   6.469  1.00  1.330          H  
ATOM   2377 1HD1 ILE B 145      35.826   9.632   6.042  1.00  1.330          H  
ATOM   2378 2HD1 ILE B 145      34.503   8.752   6.804  1.00  1.330          H  
ATOM   2379 3HD1 ILE B 145      36.061   7.983   6.567  1.00  1.330          H  
ATOM   2380  N   VAL B 146      34.327   3.507   4.298  1.00  0.750          N  
ATOM   2381  CA  VAL B 146      33.664   2.193   4.339  1.00  0.750          C  
ATOM   2382  C   VAL B 146      34.256   1.350   5.447  1.00  0.730          C  
ATOM   2383  O   VAL B 146      33.533   0.757   6.249  1.00  0.770          O  
ATOM   2384  CB  VAL B 146      33.896   1.435   2.999  1.00  1.050          C  
ATOM   2385  CG1 VAL B 146      33.473   0.039   3.056  1.00  1.050          C  
ATOM   2386  CG2 VAL B 146      33.127   2.022   1.922  1.00  1.050          C  
ATOM   2387  H   VAL B 146      34.681   3.858   3.419  1.00  0.900          H  
ATOM   2388  HA  VAL B 146      32.599   2.335   4.521  1.00  0.900          H  
ATOM   2389  HB  VAL B 146      34.946   1.457   2.781  1.00  1.260          H  
ATOM   2390 1HG1 VAL B 146      33.677  -0.416   2.099  1.00  1.260          H  
ATOM   2391 2HG1 VAL B 146      34.012  -0.510   3.825  1.00  1.260          H  
ATOM   2392 3HG1 VAL B 146      32.422   0.025   3.248  1.00  1.260          H  
ATOM   2393 1HG2 VAL B 146      33.354   1.477   1.054  1.00  1.260          H  
ATOM   2394 2HG2 VAL B 146      32.071   1.952   2.149  1.00  1.260          H  
ATOM   2395 3HG2 VAL B 146      33.387   3.004   1.781  1.00  1.260          H  
ATOM   2396  N   LYS B 147      35.573   1.365   5.551  1.00  0.710          N  
ATOM   2397  CA  LYS B 147      36.285   0.618   6.577  1.00  0.720          C  
ATOM   2398  C   LYS B 147      35.874   0.979   8.016  1.00  0.680          C  
ATOM   2399  O   LYS B 147      36.152   0.211   8.936  1.00  0.750          O  
ATOM   2400  CB  LYS B 147      37.785   0.817   6.412  1.00  1.000          C  
ATOM   2401  CG  LYS B 147      38.376   0.143   5.184  1.00  1.000          C  
ATOM   2402  CD  LYS B 147      39.871   0.425   5.071  1.00  1.000          C  
ATOM   2403  CE  LYS B 147      40.482  -0.250   3.852  1.00  1.000          C  
ATOM   2404  NZ  LYS B 147      41.945   0.034   3.729  1.00  1.000          N  
ATOM   2405  H   LYS B 147      36.104   1.879   4.835  1.00  0.850          H  
ATOM   2406  HA  LYS B 147      36.064  -0.436   6.429  1.00  0.860          H  
ATOM   2407 1HB  LYS B 147      37.995   1.887   6.334  1.00  1.200          H  
ATOM   2408 2HB  LYS B 147      38.302   0.443   7.292  1.00  1.200          H  
ATOM   2409 1HG  LYS B 147      38.216  -0.932   5.254  1.00  1.200          H  
ATOM   2410 2HG  LYS B 147      37.872   0.505   4.293  1.00  1.200          H  
ATOM   2411 1HD  LYS B 147      40.018   1.505   4.986  1.00  1.200          H  
ATOM   2412 2HD  LYS B 147      40.376   0.076   5.970  1.00  1.200          H  
ATOM   2413 1HE  LYS B 147      40.337  -1.327   3.926  1.00  1.200          H  
ATOM   2414 2HE  LYS B 147      39.978   0.111   2.951  1.00  1.200          H  
ATOM   2415 1HZ  LYS B 147      42.314  -0.427   2.911  1.00  1.200          H  
ATOM   2416 2HZ  LYS B 147      42.089   1.032   3.646  1.00  1.200          H  
ATOM   2417 3HZ  LYS B 147      42.424  -0.305   4.552  1.00  1.200          H  
ATOM   2418  N   ARG B 148      35.277   2.159   8.221  1.00  0.630          N  
ATOM   2419  CA  ARG B 148      34.849   2.638   9.530  1.00  0.620          C  
ATOM   2420  C   ARG B 148      33.378   2.325   9.826  1.00  0.650          C  
ATOM   2421  O   ARG B 148      32.885   2.644  10.912  1.00  0.680          O  
ATOM   2422  CB  ARG B 148      35.038   4.142   9.615  1.00  0.870          C  
ATOM   2423  CG  ARG B 148      36.469   4.613   9.523  1.00  0.870          C  
ATOM   2424  CD  ARG B 148      36.519   6.064   9.521  1.00  0.870          C  
ATOM   2425  NE  ARG B 148      37.861   6.578   9.470  1.00  0.870          N  
ATOM   2426  CZ  ARG B 148      38.164   7.881   9.359  1.00  0.870          C  
ATOM   2427  NH1 ARG B 148      37.199   8.768   9.275  1.00  0.870          N  
ATOM   2428  NH2 ARG B 148      39.434   8.267   9.336  1.00  0.870          N  
ATOM   2429  H   ARG B 148      35.047   2.744   7.417  1.00  0.760          H  
ATOM   2430  HA  ARG B 148      35.466   2.157  10.289  1.00  0.740          H  
ATOM   2431 1HB  ARG B 148      34.479   4.628   8.821  1.00  1.050          H  
ATOM   2432 2HB  ARG B 148      34.630   4.511  10.561  1.00  1.050          H  
ATOM   2433 1HG  ARG B 148      37.040   4.241  10.366  1.00  1.050          H  
ATOM   2434 2HG  ARG B 148      36.910   4.257   8.586  1.00  1.050          H  
ATOM   2435 1HD  ARG B 148      35.978   6.426   8.647  1.00  1.050          H  
ATOM   2436 2HD  ARG B 148      36.045   6.432  10.426  1.00  1.050          H  
ATOM   2437  HE  ARG B 148      38.622   5.917   9.531  1.00  1.050          H  
ATOM   2438 1HH1 ARG B 148      36.206   8.463   9.302  1.00  1.050          H  
ATOM   2439 2HH1 ARG B 148      37.416   9.747   9.190  1.00  1.050          H  
ATOM   2440 1HH2 ARG B 148      40.171   7.581   9.402  1.00  1.050          H  
ATOM   2441 2HH2 ARG B 148      39.664   9.246   9.255  1.00  1.050          H  
ATOM   2442  N   ALA B 149      32.691   1.676   8.885  1.00  0.670          N  
ATOM   2443  CA  ALA B 149      31.268   1.370   8.999  1.00  0.720          C  
ATOM   2444  C   ALA B 149      30.962   0.528  10.214  1.00  0.740          C  
ATOM   2445  O   ALA B 149      31.685  -0.418  10.549  1.00  0.790          O  
ATOM   2446  CB  ALA B 149      30.800   0.627   7.755  1.00  0.990          C  
ATOM   2447  H   ALA B 149      33.168   1.404   8.021  1.00  0.800          H  
ATOM   2448  HA  ALA B 149      30.723   2.309   9.098  1.00  0.860          H  
ATOM   2449 1HB  ALA B 149      29.731   0.426   7.832  1.00  1.190          H  
ATOM   2450 2HB  ALA B 149      30.994   1.210   6.866  1.00  1.190          H  
ATOM   2451 3HB  ALA B 149      31.345  -0.291   7.686  1.00  1.190          H  
ATOM   2452  N   TYR B 150      29.852   0.819  10.870  1.00  0.750          N  
ATOM   2453  CA  TYR B 150      29.525   0.032  12.044  1.00  0.790          C  
ATOM   2454  C   TYR B 150      28.707  -1.137  11.594  1.00  0.810          C  
ATOM   2455  O   TYR B 150      27.488  -1.054  11.538  1.00  0.810          O  
ATOM   2456  CB  TYR B 150      28.774   0.859  13.087  1.00  1.090          C  
ATOM   2457  CG  TYR B 150      28.539   0.202  14.450  1.00  1.090          C  
ATOM   2458  CD1 TYR B 150      29.570   0.080  15.338  1.00  1.090          C  
ATOM   2459  CD2 TYR B 150      27.265  -0.225  14.813  1.00  1.090          C  
ATOM   2460  CE1 TYR B 150      29.344  -0.456  16.593  1.00  1.090          C  
ATOM   2461  CE2 TYR B 150      27.018  -0.757  16.062  1.00  1.090          C  
ATOM   2462  CZ  TYR B 150      28.051  -0.871  16.961  1.00  1.090          C  
ATOM   2463  OH  TYR B 150      27.845  -1.393  18.230  1.00  1.090          O  
ATOM   2464  H   TYR B 150      29.226   1.555  10.525  1.00  0.900          H  
ATOM   2465  HA  TYR B 150      30.444  -0.350  12.488  1.00  0.950          H  
ATOM   2466 1HB  TYR B 150      29.319   1.779  13.264  1.00  1.310          H  
ATOM   2467 2HB  TYR B 150      27.823   1.127  12.703  1.00  1.310          H  
ATOM   2468  HD1 TYR B 150      30.554   0.415  15.056  1.00  1.310          H  
ATOM   2469  HD2 TYR B 150      26.462  -0.119  14.112  1.00  1.310          H  
ATOM   2470  HE1 TYR B 150      30.165  -0.543  17.304  1.00  1.310          H  
ATOM   2471  HE2 TYR B 150      26.009  -1.073  16.334  1.00  1.310          H  
ATOM   2472  HH  TYR B 150      26.882  -1.549  18.411  1.00  1.310          H  
ATOM   2473  N   THR B 151      29.377  -2.248  11.300  1.00  0.860          N  
ATOM   2474  CA  THR B 151      28.715  -3.429  10.745  1.00  0.910          C  
ATOM   2475  C   THR B 151      28.698  -4.729  11.585  1.00  0.950          C  
ATOM   2476  O   THR B 151      28.504  -5.811  11.004  1.00  0.970          O  
ATOM   2477  CB  THR B 151      29.328  -3.771   9.383  1.00  1.250          C  
ATOM   2478  OG1 THR B 151      30.747  -3.988   9.522  1.00  1.250          O  
ATOM   2479  CG2 THR B 151      29.078  -2.653   8.441  1.00  1.250          C  
ATOM   2480  H   THR B 151      30.400  -2.210  11.354  1.00  1.030          H  
ATOM   2481  HA  THR B 151      27.679  -3.154  10.565  1.00  1.090          H  
ATOM   2482  HB  THR B 151      28.867  -4.660   8.983  1.00  1.500          H  
ATOM   2483  HG1 THR B 151      30.900  -4.844   9.935  1.00  1.500          H  
ATOM   2484 1HG2 THR B 151      29.494  -2.904   7.497  1.00  1.500          H  
ATOM   2485 2HG2 THR B 151      28.004  -2.495   8.332  1.00  1.500          H  
ATOM   2486 3HG2 THR B 151      29.536  -1.760   8.817  1.00  1.500          H  
ATOM   2487  N   PRO B 152      28.784  -4.711  12.944  1.00  1.010          N  
ATOM   2488  CA  PRO B 152      28.855  -5.901  13.774  1.00  1.090          C  
ATOM   2489  C   PRO B 152      27.658  -6.817  13.602  1.00  1.190          C  
ATOM   2490  O   PRO B 152      27.755  -8.007  13.899  1.00  1.400          O  
ATOM   2491  CB  PRO B 152      28.916  -5.340  15.198  1.00  1.640          C  
ATOM   2492  CG  PRO B 152      28.311  -3.988  15.102  1.00  1.640          C  
ATOM   2493  CD  PRO B 152      28.671  -3.479  13.737  1.00  1.640          C  
ATOM   2494  HA  PRO B 152      29.784  -6.444  13.534  1.00  1.310          H  
ATOM   2495 1HB  PRO B 152      28.348  -6.000  15.880  1.00  1.960          H  
ATOM   2496 2HB  PRO B 152      29.953  -5.322  15.561  1.00  1.960          H  
ATOM   2497 1HG  PRO B 152      27.237  -4.026  15.265  1.00  1.960          H  
ATOM   2498 2HG  PRO B 152      28.722  -3.368  15.900  1.00  1.960          H  
ATOM   2499 1HD  PRO B 152      27.832  -2.867  13.399  1.00  1.960          H  
ATOM   2500 2HD  PRO B 152      29.627  -2.937  13.795  1.00  1.960          H  
ATOM   2501  N   PHE B 153      26.525  -6.291  13.112  1.00  1.160          N  
ATOM   2502  CA  PHE B 153      25.414  -7.185  12.948  1.00  1.240          C  
ATOM   2503  C   PHE B 153      24.886  -7.177  11.516  1.00  1.320          C  
ATOM   2504  O   PHE B 153      23.706  -7.458  11.322  1.00  1.730          O  
ATOM   2505  CB  PHE B 153      24.255  -6.678  13.798  1.00  1.700          C  
ATOM   2506  CG  PHE B 153      24.592  -6.340  15.198  1.00  1.700          C  
ATOM   2507  CD1 PHE B 153      24.576  -5.001  15.581  1.00  1.700          C  
ATOM   2508  CD2 PHE B 153      24.946  -7.288  16.121  1.00  1.700          C  
ATOM   2509  CE1 PHE B 153      24.893  -4.631  16.861  1.00  1.700          C  
ATOM   2510  CE2 PHE B 153      25.267  -6.922  17.410  1.00  1.700          C  
ATOM   2511  CZ  PHE B 153      25.237  -5.587  17.777  1.00  1.700          C  
ATOM   2512  H   PHE B 153      26.420  -5.315  12.892  1.00  1.390          H  
ATOM   2513  HA  PHE B 153      25.706  -8.199  13.218  1.00  1.490          H  
ATOM   2514 1HB  PHE B 153      23.839  -5.788  13.328  1.00  2.040          H  
ATOM   2515 2HB  PHE B 153      23.478  -7.433  13.821  1.00  2.040          H  
ATOM   2516  HD1 PHE B 153      24.304  -4.239  14.848  1.00  2.040          H  
ATOM   2517  HD2 PHE B 153      24.980  -8.335  15.823  1.00  2.040          H  
ATOM   2518  HE1 PHE B 153      24.875  -3.576  17.157  1.00  2.040          H  
ATOM   2519  HE2 PHE B 153      25.548  -7.685  18.137  1.00  2.040          H  
ATOM   2520  HZ  PHE B 153      25.491  -5.285  18.797  1.00  2.040          H  
ATOM   2521  N   SER B 154      25.738  -6.948  10.499  1.00  1.200          N  
ATOM   2522  CA  SER B 154      25.219  -7.064   9.129  1.00  1.260          C  
ATOM   2523  C   SER B 154      26.293  -7.497   8.167  1.00  1.190          C  
ATOM   2524  O   SER B 154      26.006  -8.095   7.121  1.00  1.300          O  
ATOM   2525  CB  SER B 154      24.677  -5.741   8.624  1.00  1.740          C  
ATOM   2526  OG  SER B 154      25.689  -4.780   8.425  1.00  1.740          O  
ATOM   2527  H   SER B 154      26.719  -6.703  10.665  1.00  1.440          H  
ATOM   2528  HA  SER B 154      24.428  -7.812   9.115  1.00  1.510          H  
ATOM   2529 1HB  SER B 154      24.129  -5.894   7.695  1.00  2.090          H  
ATOM   2530 2HB  SER B 154      23.974  -5.360   9.352  1.00  2.090          H  
ATOM   2531  HG  SER B 154      25.183  -3.921   8.306  1.00  2.090          H  
ATOM   2532  N   ASN B 155      27.528  -7.168   8.532  1.00  1.080          N  
ATOM   2533  CA  ASN B 155      28.729  -7.394   7.739  1.00  1.120          C  
ATOM   2534  C   ASN B 155      28.713  -6.736   6.342  1.00  1.210          C  
ATOM   2535  O   ASN B 155      29.426  -7.196   5.448  1.00  1.370          O  
ATOM   2536  CB  ASN B 155      29.004  -8.883   7.621  1.00  1.550          C  
ATOM   2537  CG  ASN B 155      29.280  -9.515   8.957  1.00  1.550          C  
ATOM   2538  OD1 ASN B 155      30.003  -8.958   9.798  1.00  1.550          O  
ATOM   2539  ND2 ASN B 155      28.715 -10.677   9.176  1.00  1.550          N  
ATOM   2540  H   ASN B 155      27.654  -6.698   9.434  1.00  1.300          H  
ATOM   2541  HA  ASN B 155      29.563  -6.950   8.282  1.00  1.340          H  
ATOM   2542 1HB  ASN B 155      28.162  -9.390   7.158  1.00  1.860          H  
ATOM   2543 2HB  ASN B 155      29.868  -9.040   6.978  1.00  1.860          H  
ATOM   2544 1HD2 ASN B 155      28.857 -11.146  10.048  1.00  1.860          H  
ATOM   2545 2HD2 ASN B 155      28.138 -11.091   8.472  1.00  1.860          H  
ATOM   2546  N   PHE B 156      27.962  -5.640   6.140  1.00  1.220          N  
ATOM   2547  CA  PHE B 156      27.980  -4.987   4.824  1.00  1.390          C  
ATOM   2548  C   PHE B 156      28.428  -3.544   4.958  1.00  1.090          C  
ATOM   2549  O   PHE B 156      27.696  -2.676   5.436  1.00  1.160          O  
ATOM   2550  CB  PHE B 156      26.608  -5.081   4.142  1.00  1.880          C  
ATOM   2551  CG  PHE B 156      26.504  -4.571   2.659  1.00  1.880          C  
ATOM   2552  CD1 PHE B 156      27.607  -4.140   1.880  1.00  1.880          C  
ATOM   2553  CD2 PHE B 156      25.265  -4.581   2.033  1.00  1.880          C  
ATOM   2554  CE1 PHE B 156      27.432  -3.738   0.580  1.00  1.880          C  
ATOM   2555  CE2 PHE B 156      25.117  -4.185   0.726  1.00  1.880          C  
ATOM   2556  CZ  PHE B 156      26.183  -3.766   0.006  1.00  1.880          C  
ATOM   2557  H   PHE B 156      27.363  -5.278   6.885  1.00  1.460          H  
ATOM   2558  HA  PHE B 156      28.699  -5.505   4.192  1.00  1.670          H  
ATOM   2559 1HB  PHE B 156      26.288  -6.126   4.153  1.00  2.250          H  
ATOM   2560 2HB  PHE B 156      25.884  -4.526   4.736  1.00  2.250          H  
ATOM   2561  HD1 PHE B 156      28.607  -4.119   2.281  1.00  2.250          H  
ATOM   2562  HD2 PHE B 156      24.388  -4.929   2.590  1.00  2.250          H  
ATOM   2563  HE1 PHE B 156      28.291  -3.411   0.011  1.00  2.250          H  
ATOM   2564  HE2 PHE B 156      24.132  -4.214   0.258  1.00  2.250          H  
ATOM   2565  HZ  PHE B 156      26.028  -3.468  -1.023  1.00  2.250          H  
ATOM   2566  N   LYS B 157      29.657  -3.291   4.543  1.00  0.920          N  
ATOM   2567  CA  LYS B 157      30.239  -1.974   4.693  1.00  0.810          C  
ATOM   2568  C   LYS B 157      29.900  -1.103   3.472  1.00  0.800          C  
ATOM   2569  O   LYS B 157      30.141  -1.504   2.325  1.00  0.870          O  
ATOM   2570  CB  LYS B 157      31.738  -2.134   4.922  1.00  1.180          C  
ATOM   2571  CG  LYS B 157      32.089  -2.909   6.194  1.00  1.180          C  
ATOM   2572  CD  LYS B 157      33.586  -3.047   6.430  1.00  1.180          C  
ATOM   2573  CE  LYS B 157      33.830  -3.864   7.713  1.00  1.180          C  
ATOM   2574  NZ  LYS B 157      35.285  -4.122   7.993  1.00  1.180          N  
ATOM   2575  H   LYS B 157      30.201  -4.041   4.138  1.00  1.100          H  
ATOM   2576  HA  LYS B 157      29.806  -1.497   5.570  1.00  0.970          H  
ATOM   2577 1HB  LYS B 157      32.219  -2.584   4.053  1.00  1.410          H  
ATOM   2578 2HB  LYS B 157      32.157  -1.164   5.097  1.00  1.410          H  
ATOM   2579 1HG  LYS B 157      31.678  -2.403   7.050  1.00  1.410          H  
ATOM   2580 2HG  LYS B 157      31.644  -3.901   6.148  1.00  1.410          H  
ATOM   2581 1HD  LYS B 157      34.061  -3.535   5.580  1.00  1.410          H  
ATOM   2582 2HD  LYS B 157      34.020  -2.052   6.559  1.00  1.410          H  
ATOM   2583 1HE  LYS B 157      33.397  -3.324   8.558  1.00  1.410          H  
ATOM   2584 2HE  LYS B 157      33.317  -4.821   7.610  1.00  1.410          H  
ATOM   2585 1HZ  LYS B 157      35.359  -4.668   8.840  1.00  1.410          H  
ATOM   2586 2HZ  LYS B 157      35.692  -4.637   7.228  1.00  1.410          H  
ATOM   2587 3HZ  LYS B 157      35.797  -3.259   8.123  1.00  1.410          H  
ATOM   2588  N   VAL B 158      29.269   0.046   3.741  1.00  0.810          N  
ATOM   2589  CA  VAL B 158      28.809   1.008   2.728  1.00  0.830          C  
ATOM   2590  C   VAL B 158      29.155   2.451   3.116  1.00  0.730          C  
ATOM   2591  O   VAL B 158      28.943   2.841   4.269  1.00  0.710          O  
ATOM   2592  CB  VAL B 158      27.278   0.898   2.541  1.00  1.150          C  
ATOM   2593  CG1 VAL B 158      26.760   1.913   1.484  1.00  1.150          C  
ATOM   2594  CG2 VAL B 158      26.895  -0.543   2.163  1.00  1.150          C  
ATOM   2595  H   VAL B 158      29.120   0.266   4.718  1.00  0.970          H  
ATOM   2596  HA  VAL B 158      29.299   0.773   1.784  1.00  1.000          H  
ATOM   2597  HB  VAL B 158      26.823   1.151   3.444  1.00  1.380          H  
ATOM   2598 1HG1 VAL B 158      25.681   1.824   1.401  1.00  1.380          H  
ATOM   2599 2HG1 VAL B 158      26.997   2.931   1.776  1.00  1.380          H  
ATOM   2600 3HG1 VAL B 158      27.215   1.700   0.515  1.00  1.380          H  
ATOM   2601 1HG2 VAL B 158      25.820  -0.617   2.059  1.00  1.380          H  
ATOM   2602 2HG2 VAL B 158      27.374  -0.803   1.235  1.00  1.380          H  
ATOM   2603 3HG2 VAL B 158      27.215  -1.236   2.936  1.00  1.380          H  
ATOM   2604  N   ALA B 159      29.618   3.262   2.149  1.00  0.710          N  
ATOM   2605  CA  ALA B 159      29.914   4.683   2.427  1.00  0.680          C  
ATOM   2606  C   ALA B 159      29.448   5.618   1.320  1.00  0.660          C  
ATOM   2607  O   ALA B 159      29.403   5.267   0.137  1.00  0.720          O  
ATOM   2608  CB  ALA B 159      31.387   4.918   2.631  1.00  0.960          C  
ATOM   2609  H   ALA B 159      29.757   2.858   1.213  1.00  0.850          H  
ATOM   2610  HA  ALA B 159      29.390   4.957   3.333  1.00  0.820          H  
ATOM   2611 1HB  ALA B 159      31.550   5.968   2.868  1.00  1.160          H  
ATOM   2612 2HB  ALA B 159      31.741   4.308   3.440  1.00  1.160          H  
ATOM   2613 3HB  ALA B 159      31.918   4.676   1.726  1.00  1.160          H  
ATOM   2614  N   CYS B 160      29.149   6.862   1.698  1.00  0.610          N  
ATOM   2615  CA  CYS B 160      28.661   7.827   0.725  1.00  0.590          C  
ATOM   2616  C   CYS B 160      29.158   9.250   0.916  1.00  0.580          C  
ATOM   2617  O   CYS B 160      29.232   9.787   2.026  1.00  0.610          O  
ATOM   2618  CB  CYS B 160      27.140   7.882   0.713  1.00  0.830          C  
ATOM   2619  SG  CYS B 160      26.508   8.991  -0.553  1.00  0.830          S  
ATOM   2620  H   CYS B 160      29.233   7.133   2.684  1.00  0.730          H  
ATOM   2621  HA  CYS B 160      28.988   7.494  -0.249  1.00  0.710          H  
ATOM   2622 1HB  CYS B 160      26.726   6.890   0.546  1.00  1.000          H  
ATOM   2623 2HB  CYS B 160      26.784   8.238   1.673  1.00  1.000          H  
ATOM   2624  HG  CYS B 160      27.291   8.455  -1.532  1.00  1.000          H  
ATOM   2625  N   MET B 161      29.507   9.861  -0.210  1.00  0.600          N  
ATOM   2626  CA  MET B 161      29.946  11.238  -0.257  1.00  0.640          C  
ATOM   2627  C   MET B 161      29.024  12.006  -1.181  1.00  0.650          C  
ATOM   2628  O   MET B 161      28.627  11.533  -2.248  1.00  0.670          O  
ATOM   2629  CB  MET B 161      31.416  11.318  -0.668  1.00  0.880          C  
ATOM   2630  CG  MET B 161      32.030  12.722  -0.722  1.00  0.880          C  
ATOM   2631  SD  MET B 161      33.794  12.713  -1.106  1.00  0.880          S  
ATOM   2632  CE  MET B 161      34.507  12.137   0.439  1.00  0.880          C  
ATOM   2633  H   MET B 161      29.408   9.332  -1.081  1.00  0.720          H  
ATOM   2634  HA  MET B 161      29.844  11.671   0.727  1.00  0.770          H  
ATOM   2635 1HB  MET B 161      31.998  10.715   0.007  1.00  1.060          H  
ATOM   2636 2HB  MET B 161      31.511  10.895  -1.655  1.00  1.060          H  
ATOM   2637 1HG  MET B 161      31.522  13.308  -1.482  1.00  1.060          H  
ATOM   2638 2HG  MET B 161      31.897  13.231   0.224  1.00  1.060          H  
ATOM   2639 1HE  MET B 161      35.585  12.097   0.341  1.00  1.060          H  
ATOM   2640 2HE  MET B 161      34.248  12.831   1.236  1.00  1.060          H  
ATOM   2641 3HE  MET B 161      34.133  11.147   0.685  1.00  1.060          H  
ATOM   2642  N   ILE B 162      28.670  13.188  -0.750  1.00  0.650          N  
ATOM   2643  CA  ILE B 162      27.786  14.058  -1.475  1.00  0.650          C  
ATOM   2644  C   ILE B 162      28.484  15.347  -1.851  1.00  0.690          C  
ATOM   2645  O   ILE B 162      29.212  15.953  -1.060  1.00  0.710          O  
ATOM   2646  CB  ILE B 162      26.483  14.290  -0.694  1.00  0.910          C  
ATOM   2647  CG1 ILE B 162      25.755  12.907  -0.520  1.00  0.910          C  
ATOM   2648  CG2 ILE B 162      25.648  15.252  -1.384  1.00  0.910          C  
ATOM   2649  CD1 ILE B 162      24.474  12.912   0.310  1.00  0.910          C  
ATOM   2650  H   ILE B 162      29.059  13.504   0.131  1.00  0.780          H  
ATOM   2651  HA  ILE B 162      27.508  13.566  -2.405  1.00  0.780          H  
ATOM   2652  HB  ILE B 162      26.718  14.666   0.305  1.00  1.090          H  
ATOM   2653 1HG1 ILE B 162      25.542  12.508  -1.495  1.00  1.090          H  
ATOM   2654 2HG1 ILE B 162      26.447  12.234  -0.028  1.00  1.090          H  
ATOM   2655 1HG2 ILE B 162      24.765  15.387  -0.825  1.00  1.090          H  
ATOM   2656 2HG2 ILE B 162      26.145  16.213  -1.488  1.00  1.090          H  
ATOM   2657 3HG2 ILE B 162      25.419  14.850  -2.357  1.00  1.090          H  
ATOM   2658 1HD1 ILE B 162      24.089  11.888   0.384  1.00  1.090          H  
ATOM   2659 2HD1 ILE B 162      24.672  13.293   1.299  1.00  1.090          H  
ATOM   2660 3HD1 ILE B 162      23.732  13.524  -0.144  1.00  1.090          H  
ATOM   2661  N   ILE B 163      28.345  15.713  -3.114  1.00  0.710          N  
ATOM   2662  CA  ILE B 163      28.994  16.914  -3.585  1.00  0.750          C  
ATOM   2663  C   ILE B 163      27.931  17.959  -3.884  1.00  0.710          C  
ATOM   2664  O   ILE B 163      26.940  17.698  -4.599  1.00  0.680          O  
ATOM   2665  CB  ILE B 163      29.850  16.649  -4.836  1.00  1.030          C  
ATOM   2666  CG1 ILE B 163      30.843  15.430  -4.616  1.00  1.030          C  
ATOM   2667  CG2 ILE B 163      30.624  17.918  -5.178  1.00  1.030          C  
ATOM   2668  CD1 ILE B 163      31.873  15.560  -3.496  1.00  1.030          C  
ATOM   2669  H   ILE B 163      27.714  15.175  -3.716  1.00  0.850          H  
ATOM   2670  HA  ILE B 163      29.633  17.316  -2.800  1.00  0.900          H  
ATOM   2671  HB  ILE B 163      29.217  16.406  -5.654  1.00  1.240          H  
ATOM   2672 1HG1 ILE B 163      30.246  14.543  -4.408  1.00  1.240          H  
ATOM   2673 2HG1 ILE B 163      31.386  15.268  -5.547  1.00  1.240          H  
ATOM   2674 1HG2 ILE B 163      31.216  17.750  -6.072  1.00  1.240          H  
ATOM   2675 2HG2 ILE B 163      29.936  18.723  -5.351  1.00  1.240          H  
ATOM   2676 3HG2 ILE B 163      31.276  18.189  -4.350  1.00  1.240          H  
ATOM   2677 1HD1 ILE B 163      32.478  14.656  -3.460  1.00  1.240          H  
ATOM   2678 2HD1 ILE B 163      32.518  16.405  -3.676  1.00  1.240          H  
ATOM   2679 3HD1 ILE B 163      31.373  15.685  -2.541  1.00  1.240          H  
ATOM   2680  N   ALA B 164      28.117  19.144  -3.323  1.00  0.720          N  
ATOM   2681  CA  ALA B 164      27.149  20.179  -3.588  1.00  0.720          C  
ATOM   2682  C   ALA B 164      27.659  21.561  -3.333  1.00  0.770          C  
ATOM   2683  O   ALA B 164      28.393  21.786  -2.378  1.00  0.790          O  
ATOM   2684  CB  ALA B 164      25.977  19.963  -2.706  1.00  1.010          C  
ATOM   2685  H   ALA B 164      28.936  19.302  -2.723  1.00  0.860          H  
ATOM   2686  HA  ALA B 164      26.857  20.109  -4.634  1.00  0.860          H  
ATOM   2687 1HB  ALA B 164      25.238  20.717  -2.938  1.00  1.210          H  
ATOM   2688 2HB  ALA B 164      25.602  18.987  -2.870  1.00  1.210          H  
ATOM   2689 3HB  ALA B 164      26.290  20.054  -1.686  1.00  1.210          H  
ATOM   2690  N   ASN B 165      27.237  22.508  -4.159  1.00  0.820          N  
ATOM   2691  CA  ASN B 165      27.536  23.921  -3.926  1.00  0.930          C  
ATOM   2692  C   ASN B 165      29.033  24.152  -3.706  1.00  1.030          C  
ATOM   2693  O   ASN B 165      29.424  24.981  -2.884  1.00  1.450          O  
ATOM   2694  CB  ASN B 165      26.781  24.405  -2.699  1.00  1.260          C  
ATOM   2695  CG  ASN B 165      25.294  24.231  -2.797  1.00  1.260          C  
ATOM   2696  OD1 ASN B 165      24.676  24.316  -3.868  1.00  1.260          O  
ATOM   2697  ND2 ASN B 165      24.689  23.980  -1.663  1.00  1.260          N  
ATOM   2698  H   ASN B 165      26.661  22.231  -4.978  1.00  0.980          H  
ATOM   2699  HA  ASN B 165      27.232  24.493  -4.805  1.00  1.120          H  
ATOM   2700 1HB  ASN B 165      27.130  23.872  -1.820  1.00  1.510          H  
ATOM   2701 2HB  ASN B 165      26.994  25.459  -2.538  1.00  1.510          H  
ATOM   2702 1HD2 ASN B 165      23.704  23.850  -1.645  1.00  1.510          H  
ATOM   2703 2HD2 ASN B 165      25.226  23.922  -0.793  1.00  1.510          H  
ATOM   2704  N   ASN B 166      29.855  23.441  -4.468  1.00  1.000          N  
ATOM   2705  CA  ASN B 166      31.309  23.478  -4.394  1.00  1.150          C  
ATOM   2706  C   ASN B 166      31.901  23.130  -3.007  1.00  1.100          C  
ATOM   2707  O   ASN B 166      32.927  23.693  -2.607  1.00  1.320          O  
ATOM   2708  CB  ASN B 166      31.813  24.816  -4.888  1.00  1.550          C  
ATOM   2709  CG  ASN B 166      31.502  25.020  -6.341  1.00  1.550          C  
ATOM   2710  OD1 ASN B 166      31.708  24.131  -7.180  1.00  1.550          O  
ATOM   2711  ND2 ASN B 166      31.000  26.184  -6.662  1.00  1.550          N  
ATOM   2712  H   ASN B 166      29.432  22.808  -5.132  1.00  1.200          H  
ATOM   2713  HA  ASN B 166      31.678  22.732  -5.080  1.00  1.380          H  
ATOM   2714 1HB  ASN B 166      31.373  25.626  -4.311  1.00  1.860          H  
ATOM   2715 2HB  ASN B 166      32.890  24.872  -4.752  1.00  1.860          H  
ATOM   2716 1HD2 ASN B 166      30.770  26.386  -7.616  1.00  1.860          H  
ATOM   2717 2HD2 ASN B 166      30.848  26.875  -5.955  1.00  1.860          H  
ATOM   2718  N   GLN B 167      31.288  22.155  -2.313  1.00  0.870          N  
ATOM   2719  CA  GLN B 167      31.726  21.645  -1.011  1.00  0.840          C  
ATOM   2720  C   GLN B 167      31.438  20.126  -0.914  1.00  0.810          C  
ATOM   2721  O   GLN B 167      30.475  19.620  -1.501  1.00  0.860          O  
ATOM   2722  CB  GLN B 167      31.043  22.432   0.121  1.00  1.190          C  
ATOM   2723  CG  GLN B 167      31.519  22.077   1.552  1.00  1.190          C  
ATOM   2724  CD  GLN B 167      30.910  22.982   2.631  1.00  1.190          C  
ATOM   2725  OE1 GLN B 167      30.456  24.104   2.359  1.00  1.190          O  
ATOM   2726  NE2 GLN B 167      30.917  22.511   3.869  1.00  1.190          N  
ATOM   2727  H   GLN B 167      30.414  21.773  -2.666  1.00  1.040          H  
ATOM   2728  HA  GLN B 167      32.800  21.792  -0.927  1.00  1.010          H  
ATOM   2729 1HB  GLN B 167      31.219  23.497  -0.034  1.00  1.430          H  
ATOM   2730 2HB  GLN B 167      29.967  22.280   0.057  1.00  1.430          H  
ATOM   2731 1HG  GLN B 167      31.235  21.048   1.784  1.00  1.430          H  
ATOM   2732 2HG  GLN B 167      32.601  22.181   1.598  1.00  1.430          H  
ATOM   2733 1HE2 GLN B 167      30.547  23.063   4.621  1.00  1.430          H  
ATOM   2734 2HE2 GLN B 167      31.296  21.602   4.061  1.00  1.430          H  
ATOM   2735  N   THR B 168      32.301  19.379  -0.215  1.00  0.810          N  
ATOM   2736  CA  THR B 168      32.091  17.925  -0.076  1.00  0.800          C  
ATOM   2737  C   THR B 168      31.704  17.479   1.336  1.00  0.790          C  
ATOM   2738  O   THR B 168      32.281  17.929   2.332  1.00  0.860          O  
ATOM   2739  CB  THR B 168      33.323  17.148  -0.564  1.00  1.120          C  
ATOM   2740  OG1 THR B 168      33.078  15.766  -0.413  1.00  1.120          O  
ATOM   2741  CG2 THR B 168      34.570  17.510   0.203  1.00  1.120          C  
ATOM   2742  H   THR B 168      33.087  19.817   0.243  1.00  0.970          H  
ATOM   2743  HA  THR B 168      31.264  17.639  -0.727  1.00  0.960          H  
ATOM   2744  HB  THR B 168      33.470  17.370  -1.613  1.00  1.350          H  
ATOM   2745  HG1 THR B 168      33.710  15.279  -0.951  1.00  1.350          H  
ATOM   2746 1HG2 THR B 168      35.407  16.933  -0.190  1.00  1.350          H  
ATOM   2747 2HG2 THR B 168      34.779  18.569   0.087  1.00  1.350          H  
ATOM   2748 3HG2 THR B 168      34.443  17.280   1.256  1.00  1.350          H  
ATOM   2749  N   PHE B 169      30.706  16.584   1.403  1.00  0.740          N  
ATOM   2750  CA  PHE B 169      30.150  16.070   2.657  1.00  0.730          C  
ATOM   2751  C   PHE B 169      30.144  14.539   2.645  1.00  0.720          C  
ATOM   2752  O   PHE B 169      29.966  13.943   1.592  1.00  0.790          O  
ATOM   2753  CB  PHE B 169      28.702  16.535   2.719  1.00  1.030          C  
ATOM   2754  CG  PHE B 169      28.573  17.997   2.496  1.00  1.030          C  
ATOM   2755  CD1 PHE B 169      28.397  18.448   1.173  1.00  1.030          C  
ATOM   2756  CD2 PHE B 169      28.606  18.925   3.514  1.00  1.030          C  
ATOM   2757  CE1 PHE B 169      28.270  19.756   0.888  1.00  1.030          C  
ATOM   2758  CE2 PHE B 169      28.470  20.257   3.210  1.00  1.030          C  
ATOM   2759  CZ  PHE B 169      28.306  20.654   1.888  1.00  1.030          C  
ATOM   2760  H   PHE B 169      30.285  16.294   0.517  1.00  0.890          H  
ATOM   2761  HA  PHE B 169      30.738  16.435   3.499  1.00  0.880          H  
ATOM   2762 1HB  PHE B 169      28.115  16.019   1.958  1.00  1.230          H  
ATOM   2763 2HB  PHE B 169      28.269  16.290   3.684  1.00  1.230          H  
ATOM   2764  HD1 PHE B 169      28.363  17.724   0.361  1.00  1.230          H  
ATOM   2765  HD2 PHE B 169      28.733  18.601   4.552  1.00  1.230          H  
ATOM   2766  HE1 PHE B 169      28.145  20.091  -0.149  1.00  1.230          H  
ATOM   2767  HE2 PHE B 169      28.496  21.000   4.004  1.00  1.230          H  
ATOM   2768  HZ  PHE B 169      28.211  21.688   1.636  1.00  1.230          H  
ATOM   2769  N   PHE B 170      30.255  13.868   3.787  1.00  0.680          N  
ATOM   2770  CA  PHE B 170      30.208  12.400   3.732  1.00  0.720          C  
ATOM   2771  C   PHE B 170      29.737  11.704   4.999  1.00  0.610          C  
ATOM   2772  O   PHE B 170      29.696  12.306   6.076  1.00  0.650          O  
ATOM   2773  CB  PHE B 170      31.575  11.861   3.300  1.00  0.990          C  
ATOM   2774  CG  PHE B 170      32.684  12.266   4.177  1.00  0.990          C  
ATOM   2775  CD1 PHE B 170      33.068  11.502   5.246  1.00  0.990          C  
ATOM   2776  CD2 PHE B 170      33.367  13.447   3.918  1.00  0.990          C  
ATOM   2777  CE1 PHE B 170      34.108  11.910   6.053  1.00  0.990          C  
ATOM   2778  CE2 PHE B 170      34.400  13.849   4.712  1.00  0.990          C  
ATOM   2779  CZ  PHE B 170      34.772  13.077   5.787  1.00  0.990          C  
ATOM   2780  H   PHE B 170      30.416  14.340   4.666  1.00  0.820          H  
ATOM   2781  HA  PHE B 170      29.500  12.126   2.955  1.00  0.860          H  
ATOM   2782 1HB  PHE B 170      31.544  10.770   3.265  1.00  1.190          H  
ATOM   2783 2HB  PHE B 170      31.797  12.200   2.305  1.00  1.190          H  
ATOM   2784  HD1 PHE B 170      32.536  10.570   5.453  1.00  1.190          H  
ATOM   2785  HD2 PHE B 170      33.071  14.065   3.065  1.00  1.190          H  
ATOM   2786  HE1 PHE B 170      34.405  11.308   6.908  1.00  1.190          H  
ATOM   2787  HE2 PHE B 170      34.926  14.781   4.495  1.00  1.190          H  
ATOM   2788  HZ  PHE B 170      35.595  13.393   6.426  1.00  1.190          H  
ATOM   2789  N   GLY B 171      29.436  10.406   4.850  1.00  0.570          N  
ATOM   2790  CA  GLY B 171      29.012   9.550   5.951  1.00  0.610          C  
ATOM   2791  C   GLY B 171      29.098   8.051   5.621  1.00  0.580          C  
ATOM   2792  O   GLY B 171      29.411   7.672   4.484  1.00  0.640          O  
ATOM   2793  H   GLY B 171      29.465  10.019   3.905  1.00  0.680          H  
ATOM   2794 1HA  GLY B 171      29.589   9.775   6.831  1.00  0.730          H  
ATOM   2795 2HA  GLY B 171      27.994   9.804   6.188  1.00  0.730          H  
ATOM   2796  N   VAL B 172      28.841   7.200   6.626  1.00  0.620          N  
ATOM   2797  CA  VAL B 172      28.922   5.742   6.477  1.00  0.640          C  
ATOM   2798  C   VAL B 172      27.686   5.054   7.082  1.00  0.680          C  
ATOM   2799  O   VAL B 172      27.066   5.642   7.956  1.00  0.700          O  
ATOM   2800  CB  VAL B 172      30.193   5.270   7.199  1.00  0.890          C  
ATOM   2801  CG1 VAL B 172      30.025   5.339   8.724  1.00  0.890          C  
ATOM   2802  CG2 VAL B 172      30.602   3.948   6.706  1.00  0.890          C  
ATOM   2803  H   VAL B 172      28.608   7.576   7.536  1.00  0.740          H  
ATOM   2804  HA  VAL B 172      28.984   5.495   5.424  1.00  0.770          H  
ATOM   2805  HB  VAL B 172      30.951   5.965   6.989  1.00  1.070          H  
ATOM   2806 1HG1 VAL B 172      30.968   5.056   9.198  1.00  1.070          H  
ATOM   2807 2HG1 VAL B 172      29.760   6.349   9.019  1.00  1.070          H  
ATOM   2808 3HG1 VAL B 172      29.244   4.655   9.056  1.00  1.070          H  
ATOM   2809 1HG2 VAL B 172      31.532   3.666   7.185  1.00  1.070          H  
ATOM   2810 2HG2 VAL B 172      29.844   3.222   6.927  1.00  1.070          H  
ATOM   2811 3HG2 VAL B 172      30.755   3.991   5.637  1.00  1.070          H  
ATOM   2812  N   ASN B 173      27.328   3.825   6.649  1.00  0.720          N  
ATOM   2813  CA  ASN B 173      26.221   3.105   7.314  1.00  0.770          C  
ATOM   2814  C   ASN B 173      26.533   2.785   8.784  1.00  0.730          C  
ATOM   2815  O   ASN B 173      27.681   2.447   9.136  1.00  0.760          O  
ATOM   2816  CB  ASN B 173      25.831   1.782   6.660  1.00  1.060          C  
ATOM   2817  CG  ASN B 173      25.082   1.818   5.315  1.00  1.060          C  
ATOM   2818  OD1 ASN B 173      24.776   2.825   4.659  1.00  1.060          O  
ATOM   2819  ND2 ASN B 173      24.726   0.626   4.891  1.00  1.060          N  
ATOM   2820  H   ASN B 173      27.850   3.391   5.876  1.00  0.860          H  
ATOM   2821  HA  ASN B 173      25.345   3.753   7.319  1.00  0.920          H  
ATOM   2822 1HB  ASN B 173      26.740   1.198   6.512  1.00  1.270          H  
ATOM   2823 2HB  ASN B 173      25.214   1.226   7.367  1.00  1.270          H  
ATOM   2824 1HD2 ASN B 173      24.224   0.532   4.033  1.00  1.270          H  
ATOM   2825 2HD2 ASN B 173      24.957  -0.195   5.426  1.00  1.270          H  
ATOM   2826  N   ILE B 174      25.488   2.865   9.627  1.00  0.690          N  
ATOM   2827  CA  ILE B 174      25.619   2.549  11.050  1.00  0.670          C  
ATOM   2828  C   ILE B 174      24.563   1.527  11.540  1.00  0.670          C  
ATOM   2829  O   ILE B 174      23.375   1.858  11.624  1.00  0.690          O  
ATOM   2830  CB  ILE B 174      25.464   3.825  11.920  1.00  0.950          C  
ATOM   2831  CG1 ILE B 174      26.417   4.942  11.480  1.00  0.950          C  
ATOM   2832  CG2 ILE B 174      25.750   3.508  13.329  1.00  0.950          C  
ATOM   2833  CD1 ILE B 174      25.781   5.993  10.590  1.00  0.950          C  
ATOM   2834  H   ILE B 174      24.577   3.122   9.235  1.00  0.830          H  
ATOM   2835  HA  ILE B 174      26.599   2.123  11.207  1.00  0.800          H  
ATOM   2836  HB  ILE B 174      24.476   4.175  11.868  1.00  1.140          H  
ATOM   2837 1HG1 ILE B 174      26.811   5.437  12.350  1.00  1.140          H  
ATOM   2838 2HG1 ILE B 174      27.240   4.496  10.925  1.00  1.140          H  
ATOM   2839 1HG2 ILE B 174      25.627   4.404  13.937  1.00  1.140          H  
ATOM   2840 2HG2 ILE B 174      25.074   2.732  13.697  1.00  1.140          H  
ATOM   2841 3HG2 ILE B 174      26.769   3.162  13.388  1.00  1.140          H  
ATOM   2842 1HD1 ILE B 174      26.538   6.727  10.314  1.00  1.140          H  
ATOM   2843 2HD1 ILE B 174      25.384   5.545   9.688  1.00  1.140          H  
ATOM   2844 3HD1 ILE B 174      24.981   6.480  11.118  1.00  1.140          H  
ATOM   2845  N   GLU B 175      24.990   0.324  11.936  1.00  0.680          N  
ATOM   2846  CA  GLU B 175      24.060  -0.712  12.410  1.00  0.710          C  
ATOM   2847  C   GLU B 175      23.687  -0.574  13.903  1.00  0.740          C  
ATOM   2848  O   GLU B 175      24.090   0.369  14.587  1.00  0.900          O  
ATOM   2849  CB  GLU B 175      24.616  -2.118  12.148  1.00  0.980          C  
ATOM   2850  CG  GLU B 175      24.847  -2.468  10.658  1.00  0.980          C  
ATOM   2851  CD  GLU B 175      23.614  -2.559   9.808  1.00  0.980          C  
ATOM   2852  OE1 GLU B 175      22.541  -2.606  10.339  1.00  0.980          O  
ATOM   2853  OE2 GLU B 175      23.759  -2.624   8.602  1.00  0.980          O  
ATOM   2854  H   GLU B 175      25.975   0.071  11.821  1.00  0.820          H  
ATOM   2855  HA  GLU B 175      23.149  -0.623  11.829  1.00  0.850          H  
ATOM   2856 1HB  GLU B 175      25.560  -2.240  12.673  1.00  1.180          H  
ATOM   2857 2HB  GLU B 175      23.937  -2.867  12.544  1.00  1.180          H  
ATOM   2858 1HG  GLU B 175      25.505  -1.727  10.214  1.00  1.180          H  
ATOM   2859 2HG  GLU B 175      25.358  -3.425  10.630  1.00  1.180          H  
ATOM   2860  N   ASN B 176      22.826  -1.480  14.368  1.00  0.700          N  
ATOM   2861  CA  ASN B 176      22.289  -1.525  15.730  1.00  0.780          C  
ATOM   2862  C   ASN B 176      21.815  -2.935  16.021  1.00  0.780          C  
ATOM   2863  O   ASN B 176      21.540  -3.688  15.088  1.00  0.750          O  
ATOM   2864  CB  ASN B 176      21.127  -0.545  15.912  1.00  1.060          C  
ATOM   2865  CG  ASN B 176      20.761  -0.265  17.372  1.00  1.060          C  
ATOM   2866  OD1 ASN B 176      20.024  -1.041  18.030  1.00  1.060          O  
ATOM   2867  ND2 ASN B 176      21.250   0.821  17.871  1.00  1.060          N  
ATOM   2868  H   ASN B 176      22.525  -2.207  13.733  1.00  0.840          H  
ATOM   2869  HA  ASN B 176      23.085  -1.289  16.434  1.00  0.940          H  
ATOM   2870 1HB  ASN B 176      21.377   0.403  15.438  1.00  1.270          H  
ATOM   2871 2HB  ASN B 176      20.242  -0.938  15.414  1.00  1.270          H  
ATOM   2872 1HD2 ASN B 176      21.070   1.068  18.845  1.00  1.270          H  
ATOM   2873 2HD2 ASN B 176      21.838   1.403  17.309  1.00  1.270          H  
ATOM   2874  N   SER B 177      21.704  -3.315  17.300  1.00  0.990          N  
ATOM   2875  CA  SER B 177      21.122  -4.617  17.612  1.00  1.050          C  
ATOM   2876  C   SER B 177      19.685  -4.693  17.088  1.00  0.790          C  
ATOM   2877  O   SER B 177      19.236  -5.739  16.606  1.00  0.930          O  
ATOM   2878  CB  SER B 177      21.057  -4.789  19.107  1.00  1.450          C  
ATOM   2879  OG  SER B 177      20.158  -3.848  19.658  1.00  1.450          O  
ATOM   2880  H   SER B 177      21.986  -2.715  18.070  1.00  1.190          H  
ATOM   2881  HA  SER B 177      21.722  -5.401  17.151  1.00  1.260          H  
ATOM   2882 1HB  SER B 177      20.719  -5.771  19.321  1.00  1.740          H  
ATOM   2883 2HB  SER B 177      22.046  -4.662  19.547  1.00  1.740          H  
ATOM   2884  HG  SER B 177      20.013  -4.089  20.616  1.00  1.740          H  
ATOM   2885  N   SER B 178      18.996  -3.549  17.097  1.00  0.560          N  
ATOM   2886  CA  SER B 178      17.639  -3.434  16.601  1.00  0.430          C  
ATOM   2887  C   SER B 178      17.684  -2.923  15.175  1.00  0.390          C  
ATOM   2888  O   SER B 178      17.818  -1.724  14.923  1.00  0.420          O  
ATOM   2889  CB  SER B 178      16.843  -2.475  17.468  1.00  0.650          C  
ATOM   2890  OG  SER B 178      15.550  -2.281  16.968  1.00  0.650          O  
ATOM   2891  H   SER B 178      19.432  -2.726  17.507  1.00  0.670          H  
ATOM   2892  HA  SER B 178      17.169  -4.414  16.607  1.00  0.520          H  
ATOM   2893 1HB  SER B 178      16.786  -2.847  18.477  1.00  0.780          H  
ATOM   2894 2HB  SER B 178      17.363  -1.528  17.511  1.00  0.780          H  
ATOM   2895  HG  SER B 178      15.127  -1.660  17.559  1.00  0.780          H  
ATOM   2896  N   PHE B 179      17.461  -3.812  14.221  1.00  0.390          N  
ATOM   2897  CA  PHE B 179      17.578  -3.448  12.817  1.00  0.380          C  
ATOM   2898  C   PHE B 179      16.640  -2.309  12.391  1.00  0.430          C  
ATOM   2899  O   PHE B 179      17.108  -1.382  11.724  1.00  0.420          O  
ATOM   2900  CB  PHE B 179      17.429  -4.691  11.939  1.00  0.540          C  
ATOM   2901  CG  PHE B 179      18.589  -5.672  12.094  1.00  0.540          C  
ATOM   2902  CD1 PHE B 179      19.733  -5.384  12.873  1.00  0.540          C  
ATOM   2903  CD2 PHE B 179      18.555  -6.882  11.453  1.00  0.540          C  
ATOM   2904  CE1 PHE B 179      20.738  -6.265  12.988  1.00  0.540          C  
ATOM   2905  CE2 PHE B 179      19.598  -7.768  11.575  1.00  0.540          C  
ATOM   2906  CZ  PHE B 179      20.685  -7.463  12.339  1.00  0.540          C  
ATOM   2907  H   PHE B 179      17.306  -4.783  14.475  1.00  0.470          H  
ATOM   2908  HA  PHE B 179      18.577  -3.058  12.645  1.00  0.460          H  
ATOM   2909 1HB  PHE B 179      16.529  -5.236  12.176  1.00  0.640          H  
ATOM   2910 2HB  PHE B 179      17.346  -4.406  10.897  1.00  0.640          H  
ATOM   2911  HD1 PHE B 179      19.859  -4.462  13.419  1.00  0.640          H  
ATOM   2912  HD2 PHE B 179      17.696  -7.141  10.828  1.00  0.640          H  
ATOM   2913  HE1 PHE B 179      21.585  -5.990  13.604  1.00  0.640          H  
ATOM   2914  HE2 PHE B 179      19.567  -8.708  11.045  1.00  0.640          H  
ATOM   2915  HZ  PHE B 179      21.510  -8.164  12.416  1.00  0.640          H  
ATOM   2916  N   PRO B 180      15.378  -2.237  12.872  1.00  0.500          N  
ATOM   2917  CA  PRO B 180      14.424  -1.196  12.548  1.00  0.570          C  
ATOM   2918  C   PRO B 180      14.927   0.229  12.838  1.00  0.590          C  
ATOM   2919  O   PRO B 180      14.313   1.186  12.365  1.00  0.660          O  
ATOM   2920  CB  PRO B 180      13.216  -1.567  13.422  1.00  0.850          C  
ATOM   2921  CG  PRO B 180      13.317  -3.046  13.623  1.00  0.850          C  
ATOM   2922  CD  PRO B 180      14.772  -3.315  13.729  1.00  0.850          C  
ATOM   2923  HA  PRO B 180      14.158  -1.288  11.483  1.00  0.680          H  
ATOM   2924 1HB  PRO B 180      13.275  -1.035  14.377  1.00  1.030          H  
ATOM   2925 2HB  PRO B 180      12.279  -1.258  12.923  1.00  1.030          H  
ATOM   2926 1HG  PRO B 180      12.797  -3.346  14.533  1.00  1.030          H  
ATOM   2927 2HG  PRO B 180      12.817  -3.573  12.801  1.00  1.030          H  
ATOM   2928 1HD  PRO B 180      15.015  -3.188  14.772  1.00  1.030          H  
ATOM   2929 2HD  PRO B 180      14.967  -4.309  13.363  1.00  1.030          H  
ATOM   2930  N   VAL B 181      16.002   0.409  13.638  1.00  0.560          N  
ATOM   2931  CA  VAL B 181      16.437   1.777  13.873  1.00  0.610          C  
ATOM   2932  C   VAL B 181      17.892   2.026  13.460  1.00  0.560          C  
ATOM   2933  O   VAL B 181      18.588   2.828  14.091  1.00  0.650          O  
ATOM   2934  CB  VAL B 181      16.346   2.120  15.369  1.00  0.830          C  
ATOM   2935  CG1 VAL B 181      14.934   2.078  15.828  1.00  0.830          C  
ATOM   2936  CG2 VAL B 181      17.188   1.187  16.171  1.00  0.830          C  
ATOM   2937  H   VAL B 181      16.543  -0.377  14.015  1.00  0.670          H  
ATOM   2938  HA  VAL B 181      15.801   2.453  13.303  1.00  0.730          H  
ATOM   2939  HB  VAL B 181      16.693   3.122  15.510  1.00  1.000          H  
ATOM   2940 1HG1 VAL B 181      14.884   2.347  16.877  1.00  1.000          H  
ATOM   2941 2HG1 VAL B 181      14.348   2.771  15.244  1.00  1.000          H  
ATOM   2942 3HG1 VAL B 181      14.546   1.073  15.695  1.00  1.000          H  
ATOM   2943 1HG2 VAL B 181      17.111   1.485  17.173  1.00  1.000          H  
ATOM   2944 2HG2 VAL B 181      16.814   0.186  16.049  1.00  1.000          H  
ATOM   2945 3HG2 VAL B 181      18.230   1.217  15.874  1.00  1.000          H  
ATOM   2946  N   THR B 182      18.334   1.463  12.350  1.00  0.570          N  
ATOM   2947  CA  THR B 182      19.699   1.741  11.879  1.00  0.570          C  
ATOM   2948  C   THR B 182      19.791   2.958  10.926  1.00  0.560          C  
ATOM   2949  O   THR B 182      18.779   3.541  10.516  1.00  0.640          O  
ATOM   2950  CB  THR B 182      20.349   0.475  11.299  1.00  0.800          C  
ATOM   2951  OG1 THR B 182      19.665   0.018  10.190  1.00  0.800          O  
ATOM   2952  CG2 THR B 182      20.312  -0.580  12.345  1.00  0.800          C  
ATOM   2953  H   THR B 182      17.750   0.758  11.882  1.00  0.680          H  
ATOM   2954  HA  THR B 182      20.304   1.988  12.752  1.00  0.680          H  
ATOM   2955  HB  THR B 182      21.364   0.680  11.012  1.00  0.960          H  
ATOM   2956  HG1 THR B 182      20.205  -0.655   9.759  1.00  0.960          H  
ATOM   2957 1HG2 THR B 182      20.775  -1.495  11.973  1.00  0.960          H  
ATOM   2958 2HG2 THR B 182      20.846  -0.213  13.181  1.00  0.960          H  
ATOM   2959 3HG2 THR B 182      19.301  -0.789  12.638  1.00  0.960          H  
ATOM   2960  N   LEU B 183      21.028   3.402  10.637  1.00  0.590          N  
ATOM   2961  CA  LEU B 183      21.286   4.557   9.754  1.00  0.670          C  
ATOM   2962  C   LEU B 183      22.012   4.215   8.456  1.00  0.620          C  
ATOM   2963  O   LEU B 183      22.833   3.297   8.398  1.00  0.630          O  
ATOM   2964  CB  LEU B 183      22.103   5.603  10.512  1.00  0.910          C  
ATOM   2965  CG  LEU B 183      21.464   6.200  11.775  1.00  0.910          C  
ATOM   2966  CD1 LEU B 183      22.466   7.002  12.554  1.00  0.910          C  
ATOM   2967  CD2 LEU B 183      20.360   7.141  11.343  1.00  0.910          C  
ATOM   2968  H   LEU B 183      21.832   2.894  11.024  1.00  0.710          H  
ATOM   2969  HA  LEU B 183      20.325   4.978   9.470  1.00  0.800          H  
ATOM   2970 1HB  LEU B 183      22.999   5.156  10.785  1.00  1.090          H  
ATOM   2971 2HB  LEU B 183      22.337   6.420   9.828  1.00  1.090          H  
ATOM   2972  HG  LEU B 183      21.084   5.405  12.412  1.00  1.090          H  
ATOM   2973 1HD1 LEU B 183      22.002   7.428  13.436  1.00  1.090          H  
ATOM   2974 2HD1 LEU B 183      23.293   6.364  12.868  1.00  1.090          H  
ATOM   2975 3HD1 LEU B 183      22.828   7.788  11.935  1.00  1.090          H  
ATOM   2976 1HD2 LEU B 183      19.919   7.583  12.207  1.00  1.090          H  
ATOM   2977 2HD2 LEU B 183      20.786   7.926  10.718  1.00  1.090          H  
ATOM   2978 3HD2 LEU B 183      19.599   6.613  10.786  1.00  1.090          H  
ATOM   2979  N   CYS B 184      21.740   5.004   7.419  1.00  0.670          N  
ATOM   2980  CA  CYS B 184      22.360   4.822   6.110  1.00  0.650          C  
ATOM   2981  C   CYS B 184      23.461   5.858   5.851  1.00  0.590          C  
ATOM   2982  O   CYS B 184      23.391   6.977   6.376  1.00  0.550          O  
ATOM   2983  CB  CYS B 184      21.304   4.996   5.037  1.00  0.920          C  
ATOM   2984  SG  CYS B 184      19.877   3.925   5.259  1.00  0.920          S  
ATOM   2985  H   CYS B 184      21.062   5.741   7.546  1.00  0.800          H  
ATOM   2986  HA  CYS B 184      22.785   3.820   6.053  1.00  0.780          H  
ATOM   2987 1HB  CYS B 184      20.982   6.011   4.984  1.00  1.100          H  
ATOM   2988 2HB  CYS B 184      21.752   4.754   4.071  1.00  1.100          H  
ATOM   2989  HG  CYS B 184      19.457   3.954   3.977  1.00  1.100          H  
ATOM   2990  N   ALA B 185      24.431   5.502   5.000  1.00  0.610          N  
ATOM   2991  CA  ALA B 185      25.514   6.390   4.578  1.00  0.580          C  
ATOM   2992  C   ALA B 185      25.032   7.652   3.862  1.00  0.520          C  
ATOM   2993  O   ALA B 185      25.610   8.728   4.046  1.00  0.490          O  
ATOM   2994  CB  ALA B 185      26.457   5.647   3.656  1.00  0.820          C  
ATOM   2995  H   ALA B 185      24.432   4.552   4.643  1.00  0.730          H  
ATOM   2996  HA  ALA B 185      26.050   6.698   5.473  1.00  0.700          H  
ATOM   2997 1HB  ALA B 185      27.257   6.305   3.406  1.00  0.990          H  
ATOM   2998 2HB  ALA B 185      26.848   4.767   4.141  1.00  0.990          H  
ATOM   2999 3HB  ALA B 185      25.924   5.348   2.753  1.00  0.990          H  
ATOM   3000  N   GLU B 186      23.980   7.538   3.035  1.00  0.540          N  
ATOM   3001  CA  GLU B 186      23.491   8.706   2.307  1.00  0.530          C  
ATOM   3002  C   GLU B 186      22.890   9.690   3.281  1.00  0.500          C  
ATOM   3003  O   GLU B 186      23.131  10.893   3.189  1.00  0.530          O  
ATOM   3004  CB  GLU B 186      22.414   8.317   1.284  1.00  0.750          C  
ATOM   3005  CG  GLU B 186      22.886   7.452   0.123  1.00  0.750          C  
ATOM   3006  CD  GLU B 186      23.030   6.018   0.492  1.00  0.750          C  
ATOM   3007  OE1 GLU B 186      22.772   5.686   1.626  1.00  0.750          O  
ATOM   3008  OE2 GLU B 186      23.348   5.243  -0.360  1.00  0.750          O  
ATOM   3009  H   GLU B 186      23.535   6.628   2.885  1.00  0.650          H  
ATOM   3010  HA  GLU B 186      24.327   9.181   1.795  1.00  0.640          H  
ATOM   3011 1HB  GLU B 186      21.606   7.785   1.788  1.00  0.900          H  
ATOM   3012 2HB  GLU B 186      21.984   9.226   0.860  1.00  0.900          H  
ATOM   3013 1HG  GLU B 186      22.162   7.529  -0.688  1.00  0.900          H  
ATOM   3014 2HG  GLU B 186      23.830   7.824  -0.243  1.00  0.900          H  
ATOM   3015  N   ARG B 187      22.109   9.158   4.221  1.00  0.520          N  
ATOM   3016  CA  ARG B 187      21.413   9.949   5.225  1.00  0.560          C  
ATOM   3017  C   ARG B 187      22.426  10.685   6.085  1.00  0.530          C  
ATOM   3018  O   ARG B 187      22.230  11.852   6.426  1.00  0.570          O  
ATOM   3019  CB  ARG B 187      20.523   9.042   6.054  1.00  0.770          C  
ATOM   3020  CG  ARG B 187      19.361   8.465   5.241  1.00  0.770          C  
ATOM   3021  CD  ARG B 187      18.573   7.447   5.970  1.00  0.770          C  
ATOM   3022  NE  ARG B 187      17.814   7.982   7.072  1.00  0.770          N  
ATOM   3023  CZ  ARG B 187      16.602   8.556   6.965  1.00  0.770          C  
ATOM   3024  NH1 ARG B 187      16.011   8.699   5.819  1.00  0.770          N  
ATOM   3025  NH2 ARG B 187      15.976   8.978   8.011  1.00  0.770          N  
ATOM   3026  H   ARG B 187      21.980   8.157   4.204  1.00  0.620          H  
ATOM   3027  HA  ARG B 187      20.783  10.683   4.723  1.00  0.670          H  
ATOM   3028 1HB  ARG B 187      21.106   8.223   6.464  1.00  0.920          H  
ATOM   3029 2HB  ARG B 187      20.103   9.603   6.889  1.00  0.920          H  
ATOM   3030 1HG  ARG B 187      18.694   9.270   4.967  1.00  0.920          H  
ATOM   3031 2HG  ARG B 187      19.744   8.006   4.332  1.00  0.920          H  
ATOM   3032 1HD  ARG B 187      17.904   6.953   5.278  1.00  0.920          H  
ATOM   3033 2HD  ARG B 187      19.249   6.713   6.383  1.00  0.920          H  
ATOM   3034  HE  ARG B 187      18.205   7.895   7.999  1.00  0.920          H  
ATOM   3035 1HH1 ARG B 187      16.445   8.372   4.967  1.00  0.920          H  
ATOM   3036 2HH1 ARG B 187      15.074   9.137   5.816  1.00  0.920          H  
ATOM   3037 1HH2 ARG B 187      16.371   8.865   8.932  1.00  0.920          H  
ATOM   3038 2HH2 ARG B 187      15.058   9.409   7.861  1.00  0.920          H  
ATOM   3039  N   SER B 188      23.517   9.997   6.424  1.00  0.490          N  
ATOM   3040  CA  SER B 188      24.592  10.590   7.194  1.00  0.510          C  
ATOM   3041  C   SER B 188      25.260  11.740   6.432  1.00  0.490          C  
ATOM   3042  O   SER B 188      25.481  12.822   6.993  1.00  0.520          O  
ATOM   3043  CB  SER B 188      25.590   9.536   7.557  1.00  0.710          C  
ATOM   3044  OG  SER B 188      26.646  10.106   8.274  1.00  0.710          O  
ATOM   3045  H   SER B 188      23.589   9.008   6.167  1.00  0.590          H  
ATOM   3046  HA  SER B 188      24.171  10.990   8.115  1.00  0.610          H  
ATOM   3047 1HB  SER B 188      25.101   8.765   8.152  1.00  0.850          H  
ATOM   3048 2HB  SER B 188      25.953   9.054   6.660  1.00  0.850          H  
ATOM   3049  HG  SER B 188      27.157   9.377   8.623  1.00  0.850          H  
ATOM   3050  N   ALA B 189      25.582  11.526   5.149  1.00  0.460          N  
ATOM   3051  CA  ALA B 189      26.179  12.591   4.351  1.00  0.470          C  
ATOM   3052  C   ALA B 189      25.213  13.812   4.272  1.00  0.480          C  
ATOM   3053  O   ALA B 189      25.658  14.964   4.372  1.00  0.510          O  
ATOM   3054  CB  ALA B 189      26.556  12.038   2.988  1.00  0.650          C  
ATOM   3055  H   ALA B 189      25.435  10.600   4.728  1.00  0.550          H  
ATOM   3056  HA  ALA B 189      27.086  12.927   4.854  1.00  0.560          H  
ATOM   3057 1HB  ALA B 189      27.029  12.811   2.385  1.00  0.780          H  
ATOM   3058 2HB  ALA B 189      27.238  11.204   3.114  1.00  0.780          H  
ATOM   3059 3HB  ALA B 189      25.664  11.677   2.502  1.00  0.780          H  
ATOM   3060  N   ILE B 190      23.890  13.554   4.164  1.00  0.490          N  
ATOM   3061  CA  ILE B 190      22.878  14.619   4.165  1.00  0.540          C  
ATOM   3062  C   ILE B 190      22.911  15.328   5.511  1.00  0.590          C  
ATOM   3063  O   ILE B 190      22.845  16.556   5.588  1.00  0.610          O  
ATOM   3064  CB  ILE B 190      21.443  14.111   3.895  1.00  0.740          C  
ATOM   3065  CG1 ILE B 190      21.328  13.604   2.454  1.00  0.740          C  
ATOM   3066  CG2 ILE B 190      20.416  15.250   4.181  1.00  0.740          C  
ATOM   3067  CD1 ILE B 190      20.069  12.819   2.189  1.00  0.740          C  
ATOM   3068  H   ILE B 190      23.592  12.581   4.042  1.00  0.590          H  
ATOM   3069  HA  ILE B 190      23.133  15.339   3.388  1.00  0.650          H  
ATOM   3070  HB  ILE B 190      21.229  13.270   4.551  1.00  0.880          H  
ATOM   3071 1HG1 ILE B 190      21.357  14.451   1.776  1.00  0.880          H  
ATOM   3072 2HG1 ILE B 190      22.174  12.964   2.241  1.00  0.880          H  
ATOM   3073 1HG2 ILE B 190      19.404  14.908   4.015  1.00  0.880          H  
ATOM   3074 2HG2 ILE B 190      20.497  15.570   5.199  1.00  0.880          H  
ATOM   3075 3HG2 ILE B 190      20.620  16.087   3.540  1.00  0.880          H  
ATOM   3076 1HD1 ILE B 190      20.050  12.484   1.199  1.00  0.880          H  
ATOM   3077 2HD1 ILE B 190      20.045  11.955   2.843  1.00  0.880          H  
ATOM   3078 3HD1 ILE B 190      19.196  13.429   2.360  1.00  0.880          H  
ATOM   3079  N   ALA B 191      22.992  14.558   6.597  1.00  0.630          N  
ATOM   3080  CA  ALA B 191      23.025  15.151   7.918  1.00  0.710          C  
ATOM   3081  C   ALA B 191      24.142  16.162   8.046  1.00  0.700          C  
ATOM   3082  O   ALA B 191      23.922  17.254   8.595  1.00  0.740          O  
ATOM   3083  CB  ALA B 191      23.200  14.076   8.958  1.00  0.960          C  
ATOM   3084  H   ALA B 191      22.970  13.540   6.500  1.00  0.760          H  
ATOM   3085  HA  ALA B 191      22.106  15.657   8.079  1.00  0.850          H  
ATOM   3086 1HB  ALA B 191      23.210  14.526   9.901  1.00  1.150          H  
ATOM   3087 2HB  ALA B 191      22.387  13.372   8.880  1.00  1.150          H  
ATOM   3088 3HB  ALA B 191      24.130  13.561   8.813  1.00  1.150          H  
ATOM   3089  N   SER B 192      25.309  15.848   7.485  1.00  0.650          N  
ATOM   3090  CA  SER B 192      26.408  16.794   7.503  1.00  0.670          C  
ATOM   3091  C   SER B 192      26.001  18.066   6.765  1.00  0.620          C  
ATOM   3092  O   SER B 192      26.202  19.178   7.270  1.00  0.660          O  
ATOM   3093  CB  SER B 192      27.644  16.192   6.887  1.00  0.930          C  
ATOM   3094  OG  SER B 192      28.701  17.115   6.898  1.00  0.930          O  
ATOM   3095  H   SER B 192      25.433  14.899   7.108  1.00  0.780          H  
ATOM   3096  HA  SER B 192      26.632  17.043   8.539  1.00  0.800          H  
ATOM   3097 1HB  SER B 192      27.926  15.297   7.443  1.00  1.120          H  
ATOM   3098 2HB  SER B 192      27.435  15.886   5.872  1.00  1.120          H  
ATOM   3099  HG  SER B 192      29.479  16.618   6.657  1.00  1.120          H  
ATOM   3100  N   MET B 193      25.384  17.912   5.590  1.00  0.560          N  
ATOM   3101  CA  MET B 193      24.970  19.083   4.830  1.00  0.560          C  
ATOM   3102  C   MET B 193      23.980  19.987   5.530  1.00  0.600          C  
ATOM   3103  O   MET B 193      24.156  21.208   5.504  1.00  0.620          O  
ATOM   3104  CB  MET B 193      24.345  18.681   3.519  1.00  0.780          C  
ATOM   3105  CG  MET B 193      25.303  18.136   2.621  1.00  0.780          C  
ATOM   3106  SD  MET B 193      24.698  17.585   1.122  1.00  0.780          S  
ATOM   3107  CE  MET B 193      24.388  19.169   0.389  1.00  0.780          C  
ATOM   3108  H   MET B 193      25.280  16.961   5.209  1.00  0.670          H  
ATOM   3109  HA  MET B 193      25.858  19.674   4.624  1.00  0.670          H  
ATOM   3110 1HB  MET B 193      23.583  17.932   3.692  1.00  0.940          H  
ATOM   3111 2HB  MET B 193      23.857  19.537   3.095  1.00  0.940          H  
ATOM   3112 1HG  MET B 193      25.976  18.930   2.426  1.00  0.940          H  
ATOM   3113 2HG  MET B 193      25.836  17.324   3.101  1.00  0.940          H  
ATOM   3114 1HE  MET B 193      24.048  19.022  -0.599  1.00  0.940          H  
ATOM   3115 2HE  MET B 193      23.639  19.717   0.937  1.00  0.940          H  
ATOM   3116 3HE  MET B 193      25.304  19.749   0.364  1.00  0.940          H  
ATOM   3117  N   VAL B 194      22.958  19.418   6.164  1.00  0.640          N  
ATOM   3118  CA  VAL B 194      21.955  20.279   6.790  1.00  0.730          C  
ATOM   3119  C   VAL B 194      22.554  21.015   7.978  1.00  0.790          C  
ATOM   3120  O   VAL B 194      22.386  22.229   8.111  1.00  0.840          O  
ATOM   3121  CB  VAL B 194      20.703  19.502   7.246  1.00  0.990          C  
ATOM   3122  CG1 VAL B 194      19.740  20.435   8.027  1.00  0.990          C  
ATOM   3123  CG2 VAL B 194      19.992  18.957   6.049  1.00  0.990          C  
ATOM   3124  H   VAL B 194      22.878  18.394   6.143  1.00  0.770          H  
ATOM   3125  HA  VAL B 194      21.636  21.015   6.049  1.00  0.880          H  
ATOM   3126  HB  VAL B 194      21.011  18.711   7.904  1.00  1.180          H  
ATOM   3127 1HG1 VAL B 194      18.870  19.890   8.361  1.00  1.180          H  
ATOM   3128 2HG1 VAL B 194      20.222  20.853   8.876  1.00  1.180          H  
ATOM   3129 3HG1 VAL B 194      19.419  21.254   7.381  1.00  1.180          H  
ATOM   3130 1HG2 VAL B 194      19.106  18.415   6.339  1.00  1.180          H  
ATOM   3131 2HG2 VAL B 194      19.715  19.796   5.449  1.00  1.180          H  
ATOM   3132 3HG2 VAL B 194      20.655  18.295   5.489  1.00  1.180          H  
ATOM   3133  N   THR B 195      23.281  20.295   8.840  1.00  0.840          N  
ATOM   3134  CA  THR B 195      23.848  20.917  10.034  1.00  0.940          C  
ATOM   3135  C   THR B 195      24.890  21.974   9.663  1.00  0.920          C  
ATOM   3136  O   THR B 195      25.091  22.941  10.405  1.00  1.000          O  
ATOM   3137  CB  THR B 195      24.418  19.867  11.008  1.00  1.280          C  
ATOM   3138  OG1 THR B 195      24.528  20.449  12.280  1.00  1.280          O  
ATOM   3139  CG2 THR B 195      25.775  19.383  10.598  1.00  1.280          C  
ATOM   3140  H   THR B 195      23.412  19.291   8.677  1.00  1.010          H  
ATOM   3141  HA  THR B 195      23.045  21.431  10.559  1.00  1.130          H  
ATOM   3142  HB  THR B 195      23.742  19.017  11.049  1.00  1.530          H  
ATOM   3143  HG1 THR B 195      23.649  20.628  12.616  1.00  1.530          H  
ATOM   3144 1HG2 THR B 195      26.128  18.648  11.320  1.00  1.530          H  
ATOM   3145 2HG2 THR B 195      25.701  18.927   9.636  1.00  1.530          H  
ATOM   3146 3HG2 THR B 195      26.484  20.199  10.556  1.00  1.530          H  
ATOM   3147  N   SER B 196      25.536  21.798   8.498  1.00  0.830          N  
ATOM   3148  CA  SER B 196      26.541  22.702   7.961  1.00  0.850          C  
ATOM   3149  C   SER B 196      25.948  23.912   7.217  1.00  0.840          C  
ATOM   3150  O   SER B 196      26.699  24.791   6.788  1.00  0.890          O  
ATOM   3151  CB  SER B 196      27.456  21.956   7.008  1.00  1.180          C  
ATOM   3152  OG  SER B 196      28.172  20.950   7.666  1.00  1.180          O  
ATOM   3153  H   SER B 196      25.395  20.927   7.976  1.00  1.000          H  
ATOM   3154  HA  SER B 196      27.139  23.069   8.793  1.00  1.020          H  
ATOM   3155 1HB  SER B 196      26.863  21.519   6.204  1.00  1.420          H  
ATOM   3156 2HB  SER B 196      28.149  22.660   6.553  1.00  1.420          H  
ATOM   3157  HG  SER B 196      27.547  20.198   7.744  1.00  1.420          H  
ATOM   3158  N   GLY B 197      24.615  23.970   7.036  1.00  0.800          N  
ATOM   3159  CA  GLY B 197      23.999  25.100   6.339  1.00  0.840          C  
ATOM   3160  C   GLY B 197      23.667  24.930   4.845  1.00  0.850          C  
ATOM   3161  O   GLY B 197      23.388  25.923   4.169  1.00  1.030          O  
ATOM   3162  H   GLY B 197      24.004  23.238   7.410  1.00  0.960          H  
ATOM   3163 1HA  GLY B 197      23.078  25.349   6.867  1.00  1.010          H  
ATOM   3164 2HA  GLY B 197      24.646  25.967   6.453  1.00  1.010          H  
ATOM   3165  N   HIS B 198      23.675  23.707   4.318  1.00  0.780          N  
ATOM   3166  CA  HIS B 198      23.366  23.478   2.908  1.00  0.840          C  
ATOM   3167  C   HIS B 198      22.033  22.769   2.709  1.00  0.950          C  
ATOM   3168  O   HIS B 198      21.674  21.882   3.480  1.00  1.360          O  
ATOM   3169  CB  HIS B 198      24.464  22.635   2.271  1.00  1.150          C  
ATOM   3170  CG  HIS B 198      25.758  23.311   2.151  1.00  1.150          C  
ATOM   3171  ND1 HIS B 198      26.161  23.903   0.979  1.00  1.150          N  
ATOM   3172  CD2 HIS B 198      26.770  23.496   3.037  1.00  1.150          C  
ATOM   3173  CE1 HIS B 198      27.372  24.409   1.137  1.00  1.150          C  
ATOM   3174  NE2 HIS B 198      27.765  24.174   2.367  1.00  1.150          N  
ATOM   3175  H   HIS B 198      23.893  22.892   4.887  1.00  0.940          H  
ATOM   3176  HA  HIS B 198      23.318  24.431   2.387  1.00  1.010          H  
ATOM   3177 1HB  HIS B 198      24.618  21.740   2.862  1.00  1.380          H  
ATOM   3178 2HB  HIS B 198      24.151  22.319   1.277  1.00  1.380          H  
ATOM   3179  HD2 HIS B 198      26.799  23.150   4.071  1.00  1.380          H  
ATOM   3180  HE1 HIS B 198      27.965  24.924   0.375  1.00  1.380          H  
ATOM   3181  HE2 HIS B 198      28.691  24.442   2.728  1.00  1.380          H  
ATOM   3182  N   ARG B 199      21.293  23.168   1.663  1.00  0.860          N  
ATOM   3183  CA  ARG B 199      20.006  22.550   1.333  1.00  0.980          C  
ATOM   3184  C   ARG B 199      19.820  22.205  -0.142  1.00  1.010          C  
ATOM   3185  O   ARG B 199      18.724  22.345  -0.684  1.00  1.420          O  
ATOM   3186  CB  ARG B 199      18.859  23.407   1.820  1.00  1.320          C  
ATOM   3187  CG  ARG B 199      18.837  23.530   3.313  1.00  1.320          C  
ATOM   3188  CD  ARG B 199      17.691  24.232   3.817  1.00  1.320          C  
ATOM   3189  NE  ARG B 199      17.716  24.195   5.254  1.00  1.320          N  
ATOM   3190  CZ  ARG B 199      16.737  24.592   6.064  1.00  1.320          C  
ATOM   3191  NH1 ARG B 199      15.615  25.085   5.578  1.00  1.320          N  
ATOM   3192  NH2 ARG B 199      16.903  24.471   7.352  1.00  1.320          N  
ATOM   3193  H   ARG B 199      21.639  23.923   1.083  1.00  1.030          H  
ATOM   3194  HA  ARG B 199      19.949  21.634   1.883  1.00  1.180          H  
ATOM   3195 1HB  ARG B 199      18.927  24.405   1.391  1.00  1.590          H  
ATOM   3196 2HB  ARG B 199      17.909  22.969   1.508  1.00  1.590          H  
ATOM   3197 1HG  ARG B 199      18.853  22.538   3.762  1.00  1.590          H  
ATOM   3198 2HG  ARG B 199      19.713  24.086   3.641  1.00  1.590          H  
ATOM   3199 1HD  ARG B 199      17.718  25.271   3.492  1.00  1.590          H  
ATOM   3200 2HD  ARG B 199      16.782  23.753   3.464  1.00  1.590          H  
ATOM   3201  HE  ARG B 199      18.557  23.821   5.688  1.00  1.590          H  
ATOM   3202 1HH1 ARG B 199      15.487  25.175   4.582  1.00  1.590          H  
ATOM   3203 2HH1 ARG B 199      14.882  25.379   6.207  1.00  1.590          H  
ATOM   3204 1HH2 ARG B 199      17.775  24.072   7.732  1.00  1.590          H  
ATOM   3205 2HH2 ARG B 199      16.159  24.732   8.003  1.00  1.590          H  
ATOM   3206  N   LYS B 200      20.905  21.815  -0.796  1.00  0.750          N  
ATOM   3207  CA  LYS B 200      20.891  21.449  -2.208  1.00  0.770          C  
ATOM   3208  C   LYS B 200      21.999  20.456  -2.503  1.00  0.690          C  
ATOM   3209  O   LYS B 200      23.097  20.619  -1.993  1.00  0.750          O  
ATOM   3210  CB  LYS B 200      21.065  22.703  -3.082  1.00  1.070          C  
ATOM   3211  CG  LYS B 200      21.044  22.473  -4.608  1.00  1.070          C  
ATOM   3212  CD  LYS B 200      21.188  23.812  -5.370  1.00  1.070          C  
ATOM   3213  CE  LYS B 200      21.189  23.618  -6.899  1.00  1.070          C  
ATOM   3214  NZ  LYS B 200      22.360  22.807  -7.350  1.00  1.070          N  
ATOM   3215  H   LYS B 200      21.766  21.723  -0.281  1.00  0.900          H  
ATOM   3216  HA  LYS B 200      19.936  20.969  -2.435  1.00  0.920          H  
ATOM   3217 1HB  LYS B 200      20.275  23.418  -2.845  1.00  1.280          H  
ATOM   3218 2HB  LYS B 200      22.014  23.179  -2.841  1.00  1.280          H  
ATOM   3219 1HG  LYS B 200      21.871  21.819  -4.887  1.00  1.280          H  
ATOM   3220 2HG  LYS B 200      20.106  21.993  -4.894  1.00  1.280          H  
ATOM   3221 1HD  LYS B 200      20.366  24.475  -5.098  1.00  1.280          H  
ATOM   3222 2HD  LYS B 200      22.127  24.288  -5.078  1.00  1.280          H  
ATOM   3223 1HE  LYS B 200      20.276  23.110  -7.195  1.00  1.280          H  
ATOM   3224 2HE  LYS B 200      21.227  24.593  -7.384  1.00  1.280          H  
ATOM   3225 1HZ  LYS B 200      22.369  22.663  -8.346  1.00  1.280          H  
ATOM   3226 2HZ  LYS B 200      23.237  23.254  -7.094  1.00  1.280          H  
ATOM   3227 3HZ  LYS B 200      22.299  21.905  -6.900  1.00  1.280          H  
ATOM   3228  N   ILE B 201      21.711  19.446  -3.325  1.00  0.640          N  
ATOM   3229  CA  ILE B 201      22.696  18.449  -3.781  1.00  0.620          C  
ATOM   3230  C   ILE B 201      22.858  18.426  -5.288  1.00  0.640          C  
ATOM   3231  O   ILE B 201      21.852  18.475  -6.007  1.00  0.650          O  
ATOM   3232  CB  ILE B 201      22.413  17.017  -3.298  1.00  0.880          C  
ATOM   3233  CG1 ILE B 201      22.491  16.975  -1.805  1.00  0.880          C  
ATOM   3234  CG2 ILE B 201      23.409  16.055  -3.927  1.00  0.880          C  
ATOM   3235  CD1 ILE B 201      22.019  15.700  -1.164  1.00  0.880          C  
ATOM   3236  H   ILE B 201      20.761  19.398  -3.664  1.00  0.770          H  
ATOM   3237  HA  ILE B 201      23.635  18.721  -3.367  1.00  0.740          H  
ATOM   3238  HB  ILE B 201      21.462  16.704  -3.586  1.00  1.050          H  
ATOM   3239 1HG1 ILE B 201      23.515  17.113  -1.558  1.00  1.050          H  
ATOM   3240 2HG1 ILE B 201      21.919  17.799  -1.388  1.00  1.050          H  
ATOM   3241 1HG2 ILE B 201      23.227  15.063  -3.591  1.00  1.050          H  
ATOM   3242 2HG2 ILE B 201      23.319  16.053  -4.990  1.00  1.050          H  
ATOM   3243 3HG2 ILE B 201      24.417  16.350  -3.660  1.00  1.050          H  
ATOM   3244 1HD1 ILE B 201      22.164  15.773  -0.091  1.00  1.050          H  
ATOM   3245 2HD1 ILE B 201      20.981  15.549  -1.375  1.00  1.050          H  
ATOM   3246 3HD1 ILE B 201      22.571  14.859  -1.528  1.00  1.050          H  
ATOM   3247  N   ASP B 202      24.127  18.396  -5.765  1.00  0.670          N  
ATOM   3248  CA  ASP B 202      24.407  18.324  -7.195  1.00  0.700          C  
ATOM   3249  C   ASP B 202      24.747  16.877  -7.622  1.00  0.680          C  
ATOM   3250  O   ASP B 202      24.296  16.418  -8.689  1.00  0.700          O  
ATOM   3251  CB  ASP B 202      25.554  19.281  -7.541  1.00  0.970          C  
ATOM   3252  CG  ASP B 202      25.203  20.775  -7.282  1.00  0.970          C  
ATOM   3253  OD1 ASP B 202      24.200  21.241  -7.807  1.00  0.970          O  
ATOM   3254  OD2 ASP B 202      25.937  21.454  -6.562  1.00  0.970          O  
ATOM   3255  H   ASP B 202      24.929  18.348  -5.129  1.00  0.800          H  
ATOM   3256  HA  ASP B 202      23.516  18.636  -7.741  1.00  0.840          H  
ATOM   3257 1HB  ASP B 202      26.431  19.015  -6.954  1.00  1.160          H  
ATOM   3258 2HB  ASP B 202      25.817  19.159  -8.593  1.00  1.160          H  
ATOM   3259  N   TYR B 203      25.549  16.173  -6.789  1.00  0.660          N  
ATOM   3260  CA  TYR B 203      25.960  14.787  -7.073  1.00  0.650          C  
ATOM   3261  C   TYR B 203      25.928  13.907  -5.813  1.00  0.630          C  
ATOM   3262  O   TYR B 203      26.198  14.391  -4.710  1.00  0.660          O  
ATOM   3263  CB  TYR B 203      27.386  14.751  -7.606  1.00  0.910          C  
ATOM   3264  CG  TYR B 203      27.638  15.621  -8.784  1.00  0.910          C  
ATOM   3265  CD1 TYR B 203      28.056  16.936  -8.585  1.00  0.910          C  
ATOM   3266  CD2 TYR B 203      27.451  15.138 -10.053  1.00  0.910          C  
ATOM   3267  CE1 TYR B 203      28.271  17.749  -9.661  1.00  0.910          C  
ATOM   3268  CE2 TYR B 203      27.667  15.951 -11.134  1.00  0.910          C  
ATOM   3269  CZ  TYR B 203      28.077  17.254 -10.945  1.00  0.910          C  
ATOM   3270  OH  TYR B 203      28.285  18.068 -12.035  1.00  0.910          O  
ATOM   3271  H   TYR B 203      25.908  16.631  -5.950  1.00  0.790          H  
ATOM   3272  HA  TYR B 203      25.275  14.354  -7.802  1.00  0.780          H  
ATOM   3273 1HB  TYR B 203      28.061  15.020  -6.826  1.00  1.100          H  
ATOM   3274 2HB  TYR B 203      27.614  13.726  -7.896  1.00  1.100          H  
ATOM   3275  HD1 TYR B 203      28.199  17.321  -7.576  1.00  1.100          H  
ATOM   3276  HD2 TYR B 203      27.126  14.120 -10.198  1.00  1.100          H  
ATOM   3277  HE1 TYR B 203      28.581  18.774  -9.506  1.00  1.100          H  
ATOM   3278  HE2 TYR B 203      27.514  15.569 -12.139  1.00  1.100          H  
ATOM   3279  HH  TYR B 203      27.936  17.645 -12.823  1.00  1.100          H  
ATOM   3280  N   VAL B 204      25.660  12.608  -5.983  1.00  0.610          N  
ATOM   3281  CA  VAL B 204      25.744  11.636  -4.876  1.00  0.600          C  
ATOM   3282  C   VAL B 204      26.576  10.405  -5.236  1.00  0.610          C  
ATOM   3283  O   VAL B 204      26.248   9.694  -6.179  1.00  0.670          O  
ATOM   3284  CB  VAL B 204      24.341  11.155  -4.464  1.00  0.840          C  
ATOM   3285  CG1 VAL B 204      24.428  10.104  -3.329  1.00  0.840          C  
ATOM   3286  CG2 VAL B 204      23.524  12.306  -4.025  1.00  0.840          C  
ATOM   3287  H   VAL B 204      25.406  12.293  -6.927  1.00  0.730          H  
ATOM   3288  HA  VAL B 204      26.216  12.123  -4.022  1.00  0.720          H  
ATOM   3289  HB  VAL B 204      23.874  10.702  -5.309  1.00  1.010          H  
ATOM   3290 1HG1 VAL B 204      23.435   9.776  -3.060  1.00  1.010          H  
ATOM   3291 2HG1 VAL B 204      25.009   9.234  -3.644  1.00  1.010          H  
ATOM   3292 3HG1 VAL B 204      24.897  10.549  -2.467  1.00  1.010          H  
ATOM   3293 1HG2 VAL B 204      22.552  11.948  -3.773  1.00  1.010          H  
ATOM   3294 2HG2 VAL B 204      23.981  12.779  -3.167  1.00  1.010          H  
ATOM   3295 3HG2 VAL B 204      23.446  13.015  -4.827  1.00  1.010          H  
ATOM   3296  N   PHE B 205      27.596  10.098  -4.446  1.00  0.610          N  
ATOM   3297  CA  PHE B 205      28.436   8.938  -4.724  1.00  0.620          C  
ATOM   3298  C   PHE B 205      28.391   7.895  -3.620  1.00  0.640          C  
ATOM   3299  O   PHE B 205      28.807   8.156  -2.489  1.00  0.700          O  
ATOM   3300  CB  PHE B 205      29.873   9.399  -4.895  1.00  0.860          C  
ATOM   3301  CG  PHE B 205      30.103  10.322  -6.059  1.00  0.860          C  
ATOM   3302  CD1 PHE B 205      29.855  11.685  -5.938  1.00  0.860          C  
ATOM   3303  CD2 PHE B 205      30.588   9.847  -7.259  1.00  0.860          C  
ATOM   3304  CE1 PHE B 205      30.082  12.530  -6.998  1.00  0.860          C  
ATOM   3305  CE2 PHE B 205      30.807  10.693  -8.308  1.00  0.860          C  
ATOM   3306  CZ  PHE B 205      30.554  12.035  -8.183  1.00  0.860          C  
ATOM   3307  H   PHE B 205      27.834  10.702  -3.659  1.00  0.730          H  
ATOM   3308  HA  PHE B 205      28.090   8.466  -5.635  1.00  0.740          H  
ATOM   3309 1HB  PHE B 205      30.178   9.917  -3.983  1.00  1.040          H  
ATOM   3310 2HB  PHE B 205      30.518   8.536  -5.015  1.00  1.040          H  
ATOM   3311  HD1 PHE B 205      29.486  12.081  -4.990  1.00  1.040          H  
ATOM   3312  HD2 PHE B 205      30.799   8.795  -7.378  1.00  1.040          H  
ATOM   3313  HE1 PHE B 205      29.896  13.593  -6.892  1.00  1.040          H  
ATOM   3314  HE2 PHE B 205      31.175  10.298  -9.250  1.00  1.040          H  
ATOM   3315  HZ  PHE B 205      30.732  12.703  -9.022  1.00  1.040          H  
ATOM   3316  N   VAL B 206      27.872   6.704  -3.915  1.00  0.680          N  
ATOM   3317  CA  VAL B 206      27.818   5.681  -2.865  1.00  0.750          C  
ATOM   3318  C   VAL B 206      28.502   4.380  -3.273  1.00  0.800          C  
ATOM   3319  O   VAL B 206      28.195   3.795  -4.317  1.00  0.900          O  
ATOM   3320  CB  VAL B 206      26.367   5.436  -2.384  1.00  1.020          C  
ATOM   3321  CG1 VAL B 206      25.431   5.114  -3.554  1.00  1.020          C  
ATOM   3322  CG2 VAL B 206      26.391   4.284  -1.334  1.00  1.020          C  
ATOM   3323  H   VAL B 206      27.535   6.507  -4.867  1.00  0.820          H  
ATOM   3324  HA  VAL B 206      28.359   6.057  -2.003  1.00  0.900          H  
ATOM   3325  HB  VAL B 206      25.989   6.336  -1.911  1.00  1.230          H  
ATOM   3326 1HG1 VAL B 206      24.431   4.958  -3.155  1.00  1.230          H  
ATOM   3327 2HG1 VAL B 206      25.416   5.946  -4.257  1.00  1.230          H  
ATOM   3328 3HG1 VAL B 206      25.760   4.235  -4.066  1.00  1.230          H  
ATOM   3329 1HG2 VAL B 206      25.387   4.112  -0.961  1.00  1.230          H  
ATOM   3330 2HG2 VAL B 206      26.760   3.364  -1.770  1.00  1.230          H  
ATOM   3331 3HG2 VAL B 206      27.032   4.561  -0.508  1.00  1.230          H  
ATOM   3332  N   TYR B 207      29.407   3.927  -2.401  1.00  0.790          N  
ATOM   3333  CA  TYR B 207      30.208   2.728  -2.600  1.00  0.840          C  
ATOM   3334  C   TYR B 207      29.770   1.592  -1.717  1.00  0.860          C  
ATOM   3335  O   TYR B 207      29.715   1.691  -0.482  1.00  0.840          O  
ATOM   3336  CB  TYR B 207      31.683   3.014  -2.329  1.00  1.160          C  
ATOM   3337  CG  TYR B 207      32.685   1.861  -2.538  1.00  1.160          C  
ATOM   3338  CD1 TYR B 207      33.396   1.784  -3.704  1.00  1.160          C  
ATOM   3339  CD2 TYR B 207      32.888   0.919  -1.554  1.00  1.160          C  
ATOM   3340  CE1 TYR B 207      34.332   0.797  -3.887  1.00  1.160          C  
ATOM   3341  CE2 TYR B 207      33.829  -0.074  -1.705  1.00  1.160          C  
ATOM   3342  CZ  TYR B 207      34.554  -0.136  -2.876  1.00  1.160          C  
ATOM   3343  OH  TYR B 207      35.534  -1.137  -3.022  1.00  1.160          O  
ATOM   3344  H   TYR B 207      29.522   4.475  -1.546  1.00  0.950          H  
ATOM   3345  HA  TYR B 207      30.089   2.387  -3.623  1.00  1.010          H  
ATOM   3346 1HB  TYR B 207      31.996   3.798  -3.001  1.00  1.390          H  
ATOM   3347 2HB  TYR B 207      31.801   3.390  -1.312  1.00  1.390          H  
ATOM   3348  HD1 TYR B 207      33.224   2.514  -4.470  1.00  1.390          H  
ATOM   3349  HD2 TYR B 207      32.298   0.970  -0.648  1.00  1.390          H  
ATOM   3350  HE1 TYR B 207      34.898   0.753  -4.809  1.00  1.390          H  
ATOM   3351  HE2 TYR B 207      33.995  -0.810  -0.910  1.00  1.390          H  
ATOM   3352  HH  TYR B 207      35.712  -1.311  -3.982  1.00  1.390          H  
ATOM   3353  N   PHE B 208      29.486   0.486  -2.361  1.00  0.930          N  
ATOM   3354  CA  PHE B 208      29.045  -0.699  -1.677  1.00  1.030          C  
ATOM   3355  C   PHE B 208      30.173  -1.704  -1.721  1.00  1.070          C  
ATOM   3356  O   PHE B 208      30.618  -2.098  -2.796  1.00  1.020          O  
ATOM   3357  CB  PHE B 208      27.820  -1.243  -2.389  1.00  1.400          C  
ATOM   3358  CG  PHE B 208      26.657  -0.304  -2.349  1.00  1.400          C  
ATOM   3359  CD1 PHE B 208      26.460   0.594  -3.387  1.00  1.400          C  
ATOM   3360  CD2 PHE B 208      25.768  -0.294  -1.304  1.00  1.400          C  
ATOM   3361  CE1 PHE B 208      25.409   1.451  -3.367  1.00  1.400          C  
ATOM   3362  CE2 PHE B 208      24.717   0.588  -1.292  1.00  1.400          C  
ATOM   3363  CZ  PHE B 208      24.543   1.451  -2.319  1.00  1.400          C  
ATOM   3364  H   PHE B 208      29.550   0.485  -3.384  1.00  1.120          H  
ATOM   3365  HA  PHE B 208      28.814  -0.459  -0.642  1.00  1.240          H  
ATOM   3366 1HB  PHE B 208      28.073  -1.420  -3.439  1.00  1.680          H  
ATOM   3367 2HB  PHE B 208      27.533  -2.178  -1.971  1.00  1.680          H  
ATOM   3368  HD1 PHE B 208      27.152   0.607  -4.237  1.00  1.680          H  
ATOM   3369  HD2 PHE B 208      25.904  -0.985  -0.484  1.00  1.680          H  
ATOM   3370  HE1 PHE B 208      25.270   2.130  -4.199  1.00  1.680          H  
ATOM   3371  HE2 PHE B 208      24.018   0.609  -0.464  1.00  1.680          H  
ATOM   3372  HZ  PHE B 208      23.714   2.146  -2.302  1.00  1.680          H  
ATOM   3373  N   ASN B 209      30.639  -2.182  -0.577  1.00  1.250          N  
ATOM   3374  CA  ASN B 209      31.762  -3.110  -0.609  1.00  1.380          C  
ATOM   3375  C   ASN B 209      31.335  -4.548  -0.941  1.00  1.420          C  
ATOM   3376  O   ASN B 209      31.423  -5.449  -0.102  1.00  1.730          O  
ATOM   3377  CB  ASN B 209      32.489  -3.045   0.712  1.00  1.880          C  
ATOM   3378  CG  ASN B 209      33.811  -3.701   0.680  1.00  1.880          C  
ATOM   3379  OD1 ASN B 209      34.357  -3.966  -0.398  1.00  1.880          O  
ATOM   3380  ND2 ASN B 209      34.364  -3.970   1.840  1.00  1.880          N  
ATOM   3381  H   ASN B 209      30.283  -1.867   0.333  1.00  1.500          H  
ATOM   3382  HA  ASN B 209      32.444  -2.789  -1.397  1.00  1.660          H  
ATOM   3383 1HB  ASN B 209      32.609  -2.009   0.988  1.00  2.260          H  
ATOM   3384 2HB  ASN B 209      31.875  -3.509   1.483  1.00  2.260          H  
ATOM   3385 1HD2 ASN B 209      35.261  -4.413   1.880  1.00  2.260          H  
ATOM   3386 2HD2 ASN B 209      33.887  -3.735   2.685  1.00  2.260          H  
ATOM   3387  N   THR B 210      30.853  -4.734  -2.171  1.00  1.250          N  
ATOM   3388  CA  THR B 210      30.378  -6.016  -2.699  1.00  1.330          C  
ATOM   3389  C   THR B 210      30.986  -6.322  -4.076  1.00  1.350          C  
ATOM   3390  O   THR B 210      31.059  -5.450  -4.957  1.00  1.480          O  
ATOM   3391  CB  THR B 210      28.836  -6.050  -2.747  1.00  1.830          C  
ATOM   3392  OG1 THR B 210      28.344  -5.885  -1.431  1.00  1.830          O  
ATOM   3393  CG2 THR B 210      28.313  -7.369  -3.290  1.00  1.830          C  
ATOM   3394  H   THR B 210      30.815  -3.904  -2.759  1.00  1.500          H  
ATOM   3395  HA  THR B 210      30.698  -6.802  -2.013  1.00  1.600          H  
ATOM   3396  HB  THR B 210      28.478  -5.231  -3.377  1.00  2.200          H  
ATOM   3397  HG1 THR B 210      28.630  -5.036  -1.106  1.00  2.200          H  
ATOM   3398 1HG2 THR B 210      27.223  -7.347  -3.293  1.00  2.200          H  
ATOM   3399 2HG2 THR B 210      28.668  -7.508  -4.289  1.00  2.200          H  
ATOM   3400 3HG2 THR B 210      28.652  -8.188  -2.657  1.00  2.200          H  
ATOM   3401  N   LYS B 211      31.451  -7.570  -4.246  1.00  1.530          N  
ATOM   3402  CA  LYS B 211      32.072  -8.016  -5.497  1.00  1.820          C  
ATOM   3403  C   LYS B 211      31.163  -8.818  -6.426  1.00  1.540          C  
ATOM   3404  O   LYS B 211      31.396  -8.861  -7.633  1.00  1.940          O  
ATOM   3405  CB  LYS B 211      33.296  -8.879  -5.188  1.00  2.430          C  
ATOM   3406  CG  LYS B 211      34.449  -8.147  -4.544  1.00  2.430          C  
ATOM   3407  CD  LYS B 211      35.623  -9.086  -4.276  1.00  2.430          C  
ATOM   3408  CE  LYS B 211      36.805  -8.349  -3.657  1.00  2.430          C  
ATOM   3409  NZ  LYS B 211      37.937  -9.271  -3.353  1.00  2.430          N  
ATOM   3410  H   LYS B 211      31.373  -8.214  -3.471  1.00  1.840          H  
ATOM   3411  HA  LYS B 211      32.396  -7.132  -6.046  1.00  2.180          H  
ATOM   3412 1HB  LYS B 211      33.004  -9.696  -4.527  1.00  2.920          H  
ATOM   3413 2HB  LYS B 211      33.659  -9.327  -6.112  1.00  2.920          H  
ATOM   3414 1HG  LYS B 211      34.783  -7.372  -5.227  1.00  2.920          H  
ATOM   3415 2HG  LYS B 211      34.126  -7.679  -3.615  1.00  2.920          H  
ATOM   3416 1HD  LYS B 211      35.307  -9.881  -3.600  1.00  2.920          H  
ATOM   3417 2HD  LYS B 211      35.945  -9.537  -5.214  1.00  2.920          H  
ATOM   3418 1HE  LYS B 211      37.152  -7.591  -4.353  1.00  2.920          H  
ATOM   3419 2HE  LYS B 211      36.483  -7.864  -2.736  1.00  2.920          H  
ATOM   3420 1HZ  LYS B 211      38.699  -8.744  -2.951  1.00  2.920          H  
ATOM   3421 2HZ  LYS B 211      37.634  -9.979  -2.699  1.00  2.920          H  
ATOM   3422 3HZ  LYS B 211      38.248  -9.713  -4.206  1.00  2.920          H  
ATOM   3423  N   ASN B 212      30.150  -9.475  -5.869  1.00  1.360          N  
ATOM   3424  CA  ASN B 212      29.296 -10.353  -6.662  1.00  1.780          C  
ATOM   3425  C   ASN B 212      28.169  -9.615  -7.381  1.00  1.530          C  
ATOM   3426  O   ASN B 212      27.709 -10.042  -8.441  1.00  2.340          O  
ATOM   3427  CB  ASN B 212      28.698 -11.402  -5.764  1.00  2.320          C  
ATOM   3428  CG  ASN B 212      29.714 -12.347  -5.225  1.00  2.320          C  
ATOM   3429  OD1 ASN B 212      30.778 -12.600  -5.804  1.00  2.320          O  
ATOM   3430  ND2 ASN B 212      29.400 -12.874  -4.083  1.00  2.320          N  
ATOM   3431  H   ASN B 212      29.998  -9.396  -4.878  1.00  1.630          H  
ATOM   3432  HA  ASN B 212      29.909 -10.836  -7.424  1.00  2.140          H  
ATOM   3433 1HB  ASN B 212      28.187 -10.914  -4.928  1.00  2.790          H  
ATOM   3434 2HB  ASN B 212      27.949 -11.968  -6.316  1.00  2.790          H  
ATOM   3435 1HD2 ASN B 212      30.020 -13.517  -3.636  1.00  2.790          H  
ATOM   3436 2HD2 ASN B 212      28.528 -12.627  -3.662  1.00  2.790          H  
ATOM   3437  N   LYS B 213      27.694  -8.539  -6.765  1.00  1.100          N  
ATOM   3438  CA  LYS B 213      26.577  -7.748  -7.253  1.00  1.150          C  
ATOM   3439  C   LYS B 213      26.791  -6.270  -6.982  1.00  1.320          C  
ATOM   3440  O   LYS B 213      27.579  -5.913  -6.109  1.00  1.820          O  
ATOM   3441  CB  LYS B 213      25.267  -8.198  -6.603  1.00  1.590          C  
ATOM   3442  CG  LYS B 213      24.856  -9.633  -6.928  1.00  1.590          C  
ATOM   3443  CD  LYS B 213      23.514  -9.987  -6.316  1.00  1.590          C  
ATOM   3444  CE  LYS B 213      23.125 -11.425  -6.649  1.00  1.590          C  
ATOM   3445  NZ  LYS B 213      21.806 -11.804  -6.067  1.00  1.590          N  
ATOM   3446  H   LYS B 213      28.130  -8.246  -5.907  1.00  1.320          H  
ATOM   3447  HA  LYS B 213      26.502  -7.878  -8.333  1.00  1.380          H  
ATOM   3448 1HB  LYS B 213      25.355  -8.117  -5.517  1.00  1.910          H  
ATOM   3449 2HB  LYS B 213      24.460  -7.527  -6.915  1.00  1.910          H  
ATOM   3450 1HG  LYS B 213      24.820  -9.766  -8.010  1.00  1.910          H  
ATOM   3451 2HG  LYS B 213      25.591 -10.319  -6.522  1.00  1.910          H  
ATOM   3452 1HD  LYS B 213      23.576  -9.880  -5.227  1.00  1.910          H  
ATOM   3453 2HD  LYS B 213      22.752  -9.302  -6.689  1.00  1.910          H  
ATOM   3454 1HE  LYS B 213      23.080 -11.542  -7.733  1.00  1.910          H  
ATOM   3455 2HE  LYS B 213      23.889 -12.100  -6.257  1.00  1.910          H  
ATOM   3456 1HZ  LYS B 213      21.591 -12.760  -6.309  1.00  1.910          H  
ATOM   3457 2HZ  LYS B 213      21.847 -11.710  -5.058  1.00  1.910          H  
ATOM   3458 3HZ  LYS B 213      21.090 -11.194  -6.431  1.00  1.910          H  
ATOM   3459  N   SER B 214      26.025  -5.450  -7.697  1.00  1.280          N  
ATOM   3460  CA  SER B 214      25.462  -4.191  -8.154  1.00  1.460          C  
ATOM   3461  C   SER B 214      24.463  -3.748  -7.106  1.00  1.470          C  
ATOM   3462  O   SER B 214      23.486  -4.445  -6.825  1.00  1.560          O  
ATOM   3463  CB  SER B 214      24.773  -4.370  -9.489  1.00  1.970          C  
ATOM   3464  OG  SER B 214      24.088  -3.205  -9.865  1.00  1.970          O  
ATOM   3465  H   SER B 214      26.621  -4.754  -7.215  1.00  1.540          H  
ATOM   3466  HA  SER B 214      26.234  -3.440  -8.250  1.00  1.750          H  
ATOM   3467 1HB  SER B 214      25.520  -4.613 -10.245  1.00  2.370          H  
ATOM   3468 2HB  SER B 214      24.079  -5.206  -9.432  1.00  2.370          H  
ATOM   3469  HG  SER B 214      23.693  -3.399 -10.719  1.00  2.370          H  
ATOM   3470  N   ASN B 215      24.710  -2.598  -6.494  1.00  1.650          N  
ATOM   3471  CA  ASN B 215      23.843  -2.112  -5.427  1.00  1.800          C  
ATOM   3472  C   ASN B 215      23.599  -0.634  -5.555  1.00  1.330          C  
ATOM   3473  O   ASN B 215      24.497   0.132  -5.898  1.00  1.550          O  
ATOM   3474  CB  ASN B 215      24.426  -2.418  -4.064  1.00  2.460          C  
ATOM   3475  CG  ASN B 215      24.385  -3.854  -3.691  1.00  2.460          C  
ATOM   3476  OD1 ASN B 215      23.355  -4.385  -3.219  1.00  2.460          O  
ATOM   3477  ND2 ASN B 215      25.497  -4.530  -3.891  1.00  2.460          N  
ATOM   3478  H   ASN B 215      25.511  -2.040  -6.772  1.00  1.980          H  
ATOM   3479  HA  ASN B 215      22.871  -2.604  -5.511  1.00  2.160          H  
ATOM   3480 1HB  ASN B 215      25.463  -2.125  -4.075  1.00  2.950          H  
ATOM   3481 2HB  ASN B 215      23.915  -1.827  -3.301  1.00  2.950          H  
ATOM   3482 1HD2 ASN B 215      25.542  -5.507  -3.670  1.00  2.950          H  
ATOM   3483 2HD2 ASN B 215      26.301  -4.077  -4.286  1.00  2.950          H  
ATOM   3484  N   SER B 216      22.380  -0.250  -5.265  1.00  1.290          N  
ATOM   3485  CA  SER B 216      21.952   1.128  -5.272  1.00  1.050          C  
ATOM   3486  C   SER B 216      21.525   1.541  -3.889  1.00  1.000          C  
ATOM   3487  O   SER B 216      21.372   0.689  -3.015  1.00  1.130          O  
ATOM   3488  CB  SER B 216      20.796   1.214  -6.194  1.00  1.570          C  
ATOM   3489  OG  SER B 216      21.159   0.929  -7.526  1.00  1.570          O  
ATOM   3490  H   SER B 216      21.672  -0.965  -5.059  1.00  1.550          H  
ATOM   3491  HA  SER B 216      22.777   1.749  -5.602  1.00  1.260          H  
ATOM   3492 1HB  SER B 216      20.130   0.457  -5.823  1.00  1.880          H  
ATOM   3493 2HB  SER B 216      20.242   2.125  -6.147  1.00  1.880          H  
ATOM   3494  HG  SER B 216      20.318   0.718  -7.966  1.00  1.880          H  
ATOM   3495  N   PRO B 217      21.339   2.841  -3.625  1.00  0.990          N  
ATOM   3496  CA  PRO B 217      20.834   3.345  -2.376  1.00  1.070          C  
ATOM   3497  C   PRO B 217      19.489   2.714  -2.132  1.00  1.000          C  
ATOM   3498  O   PRO B 217      18.696   2.539  -3.071  1.00  1.060          O  
ATOM   3499  CB  PRO B 217      20.723   4.852  -2.637  1.00  1.600          C  
ATOM   3500  CG  PRO B 217      20.740   4.978  -4.129  1.00  1.600          C  
ATOM   3501  CD  PRO B 217      21.679   3.898  -4.579  1.00  1.600          C  
ATOM   3502  HA  PRO B 217      21.540   3.127  -1.555  1.00  1.280          H  
ATOM   3503 1HB  PRO B 217      19.796   5.238  -2.212  1.00  1.930          H  
ATOM   3504 2HB  PRO B 217      21.550   5.387  -2.142  1.00  1.930          H  
ATOM   3505 1HG  PRO B 217      19.728   4.839  -4.531  1.00  1.930          H  
ATOM   3506 2HG  PRO B 217      21.048   5.955  -4.416  1.00  1.930          H  
ATOM   3507 1HD  PRO B 217      21.479   3.696  -5.602  1.00  1.930          H  
ATOM   3508 2HD  PRO B 217      22.720   4.186  -4.437  1.00  1.930          H  
ATOM   3509  N   CYS B 218      19.258   2.387  -0.886  1.00  1.000          N  
ATOM   3510  CA  CYS B 218      18.045   1.761  -0.387  1.00  1.060          C  
ATOM   3511  C   CYS B 218      16.837   2.658  -0.584  1.00  0.960          C  
ATOM   3512  O   CYS B 218      16.958   3.878  -0.700  1.00  0.970          O  
ATOM   3513  CB  CYS B 218      18.203   1.402   1.081  1.00  1.460          C  
ATOM   3514  SG  CYS B 218      18.161   2.826   2.236  1.00  1.460          S  
ATOM   3515  H   CYS B 218      19.997   2.575  -0.211  1.00  1.200          H  
ATOM   3516  HA  CYS B 218      17.878   0.844  -0.962  1.00  1.270          H  
ATOM   3517 1HB  CYS B 218      17.405   0.719   1.371  1.00  1.750          H  
ATOM   3518 2HB  CYS B 218      19.145   0.877   1.230  1.00  1.750          H  
ATOM   3519  N   GLY B 219      15.650   2.076  -0.628  1.00  0.910          N  
ATOM   3520  CA  GLY B 219      14.463   2.909  -0.808  1.00  0.840          C  
ATOM   3521  C   GLY B 219      14.479   4.154   0.099  1.00  0.810          C  
ATOM   3522  O   GLY B 219      14.247   5.272  -0.370  1.00  0.790          O  
ATOM   3523  H   GLY B 219      15.587   1.053  -0.553  1.00  1.090          H  
ATOM   3524 1HA  GLY B 219      14.409   3.230  -1.844  1.00  1.010          H  
ATOM   3525 2HA  GLY B 219      13.575   2.316  -0.627  1.00  1.010          H  
ATOM   3526  N   MET B 220      14.698   3.977   1.401  1.00  0.850          N  
ATOM   3527  CA  MET B 220      14.725   5.112   2.325  1.00  0.880          C  
ATOM   3528  C   MET B 220      15.838   6.124   2.054  1.00  0.870          C  
ATOM   3529  O   MET B 220      15.716   7.320   2.371  1.00  0.910          O  
ATOM   3530  CB  MET B 220      14.792   4.622   3.748  1.00  1.220          C  
ATOM   3531  CG  MET B 220      14.885   5.717   4.731  1.00  1.220          C  
ATOM   3532  SD  MET B 220      14.659   5.213   6.437  1.00  1.220          S  
ATOM   3533  CE  MET B 220      16.180   4.413   6.757  1.00  1.220          C  
ATOM   3534  H   MET B 220      14.864   3.042   1.745  1.00  1.020          H  
ATOM   3535  HA  MET B 220      13.782   5.643   2.213  1.00  1.060          H  
ATOM   3536 1HB  MET B 220      13.895   4.094   3.963  1.00  1.460          H  
ATOM   3537 2HB  MET B 220      15.636   3.943   3.864  1.00  1.460          H  
ATOM   3538 1HG  MET B 220      15.867   6.147   4.649  1.00  1.460          H  
ATOM   3539 2HG  MET B 220      14.186   6.462   4.475  1.00  1.460          H  
ATOM   3540 1HE  MET B 220      16.169   4.033   7.779  1.00  1.460          H  
ATOM   3541 2HE  MET B 220      16.303   3.603   6.069  1.00  1.460          H  
ATOM   3542 3HE  MET B 220      16.998   5.107   6.639  1.00  1.460          H  
ATOM   3543  N   CYS B 221      16.952   5.636   1.535  1.00  0.870          N  
ATOM   3544  CA  CYS B 221      18.125   6.433   1.265  1.00  0.950          C  
ATOM   3545  C   CYS B 221      17.719   7.407   0.169  1.00  0.790          C  
ATOM   3546  O   CYS B 221      17.931   8.628   0.257  1.00  0.730          O  
ATOM   3547  CB  CYS B 221      19.215   5.520   0.703  1.00  1.300          C  
ATOM   3548  SG  CYS B 221      19.839   4.196   1.824  1.00  1.300          S  
ATOM   3549  H   CYS B 221      16.991   4.648   1.300  1.00  1.040          H  
ATOM   3550  HA  CYS B 221      18.445   6.964   2.161  1.00  1.140          H  
ATOM   3551 1HB  CYS B 221      18.879   5.071  -0.186  1.00  1.560          H  
ATOM   3552 2HB  CYS B 221      20.068   6.134   0.430  1.00  1.560          H  
ATOM   3553  N   ARG B 222      17.041   6.836  -0.835  1.00  0.770          N  
ATOM   3554  CA  ARG B 222      16.550   7.548  -1.993  1.00  0.720          C  
ATOM   3555  C   ARG B 222      15.525   8.616  -1.593  1.00  0.670          C  
ATOM   3556  O   ARG B 222      15.550   9.725  -2.126  1.00  0.690          O  
ATOM   3557  CB  ARG B 222      15.904   6.554  -2.970  1.00  1.030          C  
ATOM   3558  CG  ARG B 222      16.816   5.582  -3.726  1.00  1.030          C  
ATOM   3559  CD  ARG B 222      15.987   4.692  -4.639  1.00  1.030          C  
ATOM   3560  NE  ARG B 222      16.779   3.635  -5.263  1.00  1.030          N  
ATOM   3561  CZ  ARG B 222      16.471   2.930  -6.415  1.00  1.030          C  
ATOM   3562  NH1 ARG B 222      15.419   3.149  -7.202  1.00  1.030          N  
ATOM   3563  NH2 ARG B 222      17.253   1.976  -6.792  1.00  1.030          N  
ATOM   3564  H   ARG B 222      16.923   5.817  -0.791  1.00  0.920          H  
ATOM   3565  HA  ARG B 222      17.393   8.033  -2.484  1.00  0.860          H  
ATOM   3566 1HB  ARG B 222      15.247   5.925  -2.410  1.00  1.230          H  
ATOM   3567 2HB  ARG B 222      15.304   7.026  -3.670  1.00  1.230          H  
ATOM   3568 1HG  ARG B 222      17.529   6.139  -4.330  1.00  1.230          H  
ATOM   3569 2HG  ARG B 222      17.350   4.949  -3.017  1.00  1.230          H  
ATOM   3570 1HD  ARG B 222      15.224   4.215  -4.031  1.00  1.230          H  
ATOM   3571 2HD  ARG B 222      15.506   5.279  -5.402  1.00  1.230          H  
ATOM   3572  HE  ARG B 222      17.616   3.323  -4.721  1.00  1.230          H  
ATOM   3573 1HH1 ARG B 222      14.727   3.902  -7.040  1.00  1.230          H  
ATOM   3574 2HH1 ARG B 222      15.322   2.521  -8.031  1.00  1.230          H  
ATOM   3575 1HH2 ARG B 222      18.081   1.740  -6.258  1.00  1.230          H  
ATOM   3576 2HH2 ARG B 222      17.014   1.440  -7.650  1.00  1.230          H  
ATOM   3577  N   GLN B 223      14.632   8.282  -0.651  1.00  0.660          N  
ATOM   3578  CA  GLN B 223      13.575   9.198  -0.198  1.00  0.690          C  
ATOM   3579  C   GLN B 223      14.133  10.423   0.520  1.00  0.730          C  
ATOM   3580  O   GLN B 223      13.662  11.554   0.298  1.00  0.780          O  
ATOM   3581  CB  GLN B 223      12.612   8.432   0.702  1.00  0.950          C  
ATOM   3582  CG  GLN B 223      11.337   9.139   1.128  1.00  0.950          C  
ATOM   3583  CD  GLN B 223      10.416   9.427   0.036  1.00  0.950          C  
ATOM   3584  OE1 GLN B 223      10.077   8.502  -0.727  1.00  0.950          O  
ATOM   3585  NE2 GLN B 223       9.966  10.667  -0.040  1.00  0.950          N  
ATOM   3586  H   GLN B 223      14.664   7.318  -0.305  1.00  0.790          H  
ATOM   3587  HA  GLN B 223      13.023   9.559  -1.056  1.00  0.830          H  
ATOM   3588 1HB  GLN B 223      12.327   7.572   0.175  1.00  1.140          H  
ATOM   3589 2HB  GLN B 223      13.137   8.108   1.602  1.00  1.140          H  
ATOM   3590 1HG  GLN B 223      10.804   8.499   1.824  1.00  1.140          H  
ATOM   3591 2HG  GLN B 223      11.595  10.077   1.596  1.00  1.140          H  
ATOM   3592 1HE2 GLN B 223       9.308  10.935  -0.749  1.00  1.140          H  
ATOM   3593 2HE2 GLN B 223      10.260  11.348   0.666  1.00  1.140          H  
ATOM   3594  N   ASN B 224      15.176  10.233   1.339  1.00  0.750          N  
ATOM   3595  CA  ASN B 224      15.772  11.377   2.022  1.00  0.790          C  
ATOM   3596  C   ASN B 224      16.360  12.302   0.956  1.00  0.790          C  
ATOM   3597  O   ASN B 224      16.187  13.530   1.023  1.00  0.860          O  
ATOM   3598  CB  ASN B 224      16.798  10.932   3.045  1.00  1.090          C  
ATOM   3599  CG  ASN B 224      17.300  12.037   4.035  1.00  1.090          C  
ATOM   3600  OD1 ASN B 224      18.286  11.796   4.744  1.00  1.090          O  
ATOM   3601  ND2 ASN B 224      16.673  13.193   4.090  1.00  1.090          N  
ATOM   3602  H   ASN B 224      15.499   9.277   1.538  1.00  0.900          H  
ATOM   3603  HA  ASN B 224      14.993  11.915   2.545  1.00  0.950          H  
ATOM   3604 1HB  ASN B 224      16.374  10.122   3.609  1.00  1.310          H  
ATOM   3605 2HB  ASN B 224      17.663  10.526   2.516  1.00  1.310          H  
ATOM   3606 1HD2 ASN B 224      16.982  13.898   4.728  1.00  1.310          H  
ATOM   3607 2HD2 ASN B 224      15.881  13.401   3.521  1.00  1.310          H  
ATOM   3608  N   LEU B 225      17.046  11.696  -0.025  1.00  0.740          N  
ATOM   3609  CA  LEU B 225      17.631  12.428  -1.130  1.00  0.740          C  
ATOM   3610  C   LEU B 225      16.607  13.095  -2.045  1.00  0.740          C  
ATOM   3611  O   LEU B 225      16.815  14.220  -2.460  1.00  0.770          O  
ATOM   3612  CB  LEU B 225      18.524  11.494  -1.960  1.00  1.040          C  
ATOM   3613  CG  LEU B 225      19.866  11.051  -1.345  1.00  1.040          C  
ATOM   3614  CD1 LEU B 225      20.446   9.913  -2.163  1.00  1.040          C  
ATOM   3615  CD2 LEU B 225      20.852  12.239  -1.390  1.00  1.040          C  
ATOM   3616  H   LEU B 225      17.182  10.678   0.015  1.00  0.890          H  
ATOM   3617  HA  LEU B 225      18.245  13.217  -0.708  1.00  0.890          H  
ATOM   3618 1HB  LEU B 225      17.958  10.592  -2.150  1.00  1.240          H  
ATOM   3619 2HB  LEU B 225      18.734  11.975  -2.909  1.00  1.240          H  
ATOM   3620  HG  LEU B 225      19.715  10.708  -0.319  1.00  1.240          H  
ATOM   3621 1HD1 LEU B 225      21.398   9.606  -1.742  1.00  1.240          H  
ATOM   3622 2HD1 LEU B 225      19.758   9.066  -2.150  1.00  1.240          H  
ATOM   3623 3HD1 LEU B 225      20.587  10.251  -3.175  1.00  1.240          H  
ATOM   3624 1HD2 LEU B 225      21.809  11.934  -0.975  1.00  1.240          H  
ATOM   3625 2HD2 LEU B 225      20.981  12.548  -2.407  1.00  1.240          H  
ATOM   3626 3HD2 LEU B 225      20.480  13.082  -0.831  1.00  1.240          H  
ATOM   3627  N   LEU B 226      15.469  12.481  -2.357  1.00  0.720          N  
ATOM   3628  CA  LEU B 226      14.586  13.182  -3.294  1.00  0.760          C  
ATOM   3629  C   LEU B 226      14.129  14.523  -2.756  1.00  0.790          C  
ATOM   3630  O   LEU B 226      14.053  15.497  -3.501  1.00  0.910          O  
ATOM   3631  CB  LEU B 226      13.317  12.409  -3.600  1.00  1.050          C  
ATOM   3632  CG  LEU B 226      12.366  13.036  -4.717  1.00  1.050          C  
ATOM   3633  CD1 LEU B 226      13.125  13.070  -6.113  1.00  1.050          C  
ATOM   3634  CD2 LEU B 226      11.057  12.236  -4.809  1.00  1.050          C  
ATOM   3635  H   LEU B 226      15.285  11.524  -2.051  1.00  0.860          H  
ATOM   3636  HA  LEU B 226      15.148  13.351  -4.203  1.00  0.910          H  
ATOM   3637 1HB  LEU B 226      13.608  11.473  -3.892  1.00  1.260          H  
ATOM   3638 2HB  LEU B 226      12.743  12.308  -2.677  1.00  1.260          H  
ATOM   3639  HG  LEU B 226      12.124  14.062  -4.448  1.00  1.260          H  
ATOM   3640 1HD1 LEU B 226      12.470  13.510  -6.868  1.00  1.260          H  
ATOM   3641 2HD1 LEU B 226      14.027  13.669  -6.051  1.00  1.260          H  
ATOM   3642 3HD1 LEU B 226      13.388  12.061  -6.420  1.00  1.260          H  
ATOM   3643 1HD2 LEU B 226      10.409  12.680  -5.564  1.00  1.260          H  
ATOM   3644 2HD2 LEU B 226      11.264  11.234  -5.085  1.00  1.260          H  
ATOM   3645 3HD2 LEU B 226      10.549  12.244  -3.844  1.00  1.260          H  
ATOM   3646  N   GLU B 227      13.785  14.569  -1.470  1.00  0.780          N  
ATOM   3647  CA  GLU B 227      13.343  15.831  -0.884  1.00  0.880          C  
ATOM   3648  C   GLU B 227      14.460  16.865  -0.800  1.00  0.840          C  
ATOM   3649  O   GLU B 227      14.245  18.051  -1.053  1.00  0.940          O  
ATOM   3650  CB  GLU B 227      12.809  15.603   0.533  1.00  1.190          C  
ATOM   3651  CG  GLU B 227      12.407  16.883   1.306  1.00  1.190          C  
ATOM   3652  CD  GLU B 227      11.256  17.642   0.767  1.00  1.190          C  
ATOM   3653  OE1 GLU B 227      10.415  17.062   0.115  1.00  1.190          O  
ATOM   3654  OE2 GLU B 227      11.221  18.829   1.013  1.00  1.190          O  
ATOM   3655  H   GLU B 227      13.826  13.702  -0.922  1.00  0.940          H  
ATOM   3656  HA  GLU B 227      12.544  16.237  -1.503  1.00  1.060          H  
ATOM   3657 1HB  GLU B 227      11.943  14.941   0.494  1.00  1.430          H  
ATOM   3658 2HB  GLU B 227      13.581  15.098   1.120  1.00  1.430          H  
ATOM   3659 1HG  GLU B 227      12.186  16.611   2.317  1.00  1.430          H  
ATOM   3660 2HG  GLU B 227      13.266  17.544   1.346  1.00  1.430          H  
ATOM   3661  N   PHE B 228      15.646  16.416  -0.415  1.00  0.830          N  
ATOM   3662  CA  PHE B 228      16.761  17.310  -0.197  1.00  0.920          C  
ATOM   3663  C   PHE B 228      17.558  17.701  -1.480  1.00  0.920          C  
ATOM   3664  O   PHE B 228      17.948  18.858  -1.647  1.00  1.090          O  
ATOM   3665  CB  PHE B 228      17.626  16.657   0.865  1.00  1.250          C  
ATOM   3666  CG  PHE B 228      18.639  17.493   1.396  1.00  1.250          C  
ATOM   3667  CD1 PHE B 228      18.310  18.487   2.267  1.00  1.250          C  
ATOM   3668  CD2 PHE B 228      19.906  17.298   1.057  1.00  1.250          C  
ATOM   3669  CE1 PHE B 228      19.271  19.263   2.778  1.00  1.250          C  
ATOM   3670  CE2 PHE B 228      20.898  18.064   1.558  1.00  1.250          C  
ATOM   3671  CZ  PHE B 228      20.595  19.050   2.425  1.00  1.250          C  
ATOM   3672  H   PHE B 228      15.767  15.422  -0.193  1.00  1.000          H  
ATOM   3673  HA  PHE B 228      16.359  18.231   0.224  1.00  1.100          H  
ATOM   3674 1HB  PHE B 228      16.989  16.322   1.686  1.00  1.500          H  
ATOM   3675 2HB  PHE B 228      18.094  15.764   0.446  1.00  1.500          H  
ATOM   3676  HD1 PHE B 228      17.266  18.647   2.544  1.00  1.500          H  
ATOM   3677  HD2 PHE B 228      20.102  16.510   0.380  1.00  1.500          H  
ATOM   3678  HE1 PHE B 228      18.999  20.061   3.460  1.00  1.500          H  
ATOM   3679  HE2 PHE B 228      21.915  17.884   1.272  1.00  1.500          H  
ATOM   3680  HZ  PHE B 228      21.385  19.665   2.837  1.00  1.500          H  
ATOM   3681  N   SER B 229      17.838  16.727  -2.348  1.00  0.930          N  
ATOM   3682  CA  SER B 229      18.630  16.876  -3.570  1.00  1.050          C  
ATOM   3683  C   SER B 229      17.896  17.566  -4.713  1.00  1.010          C  
ATOM   3684  O   SER B 229      16.671  17.545  -4.791  1.00  1.060          O  
ATOM   3685  CB  SER B 229      19.009  15.506  -4.122  1.00  1.420          C  
ATOM   3686  OG  SER B 229      19.792  14.760  -3.258  1.00  1.420          O  
ATOM   3687  H   SER B 229      17.483  15.801  -2.170  1.00  1.120          H  
ATOM   3688  HA  SER B 229      19.503  17.466  -3.328  1.00  1.260          H  
ATOM   3689 1HB  SER B 229      18.107  14.957  -4.368  1.00  1.710          H  
ATOM   3690 2HB  SER B 229      19.540  15.644  -5.035  1.00  1.710          H  
ATOM   3691  HG  SER B 229      19.922  13.925  -3.712  1.00  1.710          H  
ATOM   3692  N   HIS B 230      18.643  18.134  -5.669  1.00  0.980          N  
ATOM   3693  CA  HIS B 230      17.996  18.666  -6.869  1.00  0.960          C  
ATOM   3694  C   HIS B 230      17.409  17.489  -7.661  1.00  0.880          C  
ATOM   3695  O   HIS B 230      18.028  16.428  -7.737  1.00  0.830          O  
ATOM   3696  CB  HIS B 230      18.979  19.467  -7.721  1.00  1.350          C  
ATOM   3697  CG  HIS B 230      18.317  20.226  -8.814  1.00  1.350          C  
ATOM   3698  ND1 HIS B 230      17.922  19.643  -9.997  1.00  1.350          N  
ATOM   3699  CD2 HIS B 230      17.964  21.531  -8.895  1.00  1.350          C  
ATOM   3700  CE1 HIS B 230      17.359  20.571 -10.766  1.00  1.350          C  
ATOM   3701  NE2 HIS B 230      17.376  21.719 -10.115  1.00  1.350          N  
ATOM   3702  H   HIS B 230      19.669  18.185  -5.602  1.00  1.180          H  
ATOM   3703  HA  HIS B 230      17.172  19.324  -6.591  1.00  1.150          H  
ATOM   3704 1HB  HIS B 230      19.522  20.169  -7.089  1.00  1.620          H  
ATOM   3705 2HB  HIS B 230      19.720  18.791  -8.163  1.00  1.620          H  
ATOM   3706  HD2 HIS B 230      18.119  22.291  -8.129  1.00  1.620          H  
ATOM   3707  HE1 HIS B 230      16.948  20.417 -11.762  1.00  1.620          H  
ATOM   3708  HE2 HIS B 230      17.012  22.603 -10.454  1.00  1.620          H  
ATOM   3709  N   GLN B 231      16.257  17.645  -8.296  1.00  0.920          N  
ATOM   3710  CA  GLN B 231      15.678  16.518  -9.035  1.00  0.920          C  
ATOM   3711  C   GLN B 231      16.586  15.955 -10.168  1.00  0.860          C  
ATOM   3712  O   GLN B 231      16.487  14.775 -10.537  1.00  0.850          O  
ATOM   3713  CB  GLN B 231      14.292  16.917  -9.575  1.00  1.290          C  
ATOM   3714  CG  GLN B 231      14.272  18.032 -10.625  1.00  1.290          C  
ATOM   3715  CD  GLN B 231      14.169  19.420 -10.018  1.00  1.290          C  
ATOM   3716  OE1 GLN B 231      14.631  19.662  -8.894  1.00  1.290          O  
ATOM   3717  NE2 GLN B 231      13.559  20.342 -10.750  1.00  1.290          N  
ATOM   3718  H   GLN B 231      15.760  18.536  -8.245  1.00  1.100          H  
ATOM   3719  HA  GLN B 231      15.512  15.719  -8.317  1.00  1.100          H  
ATOM   3720 1HB  GLN B 231      13.795  16.060  -9.998  1.00  1.550          H  
ATOM   3721 2HB  GLN B 231      13.677  17.251  -8.740  1.00  1.550          H  
ATOM   3722 1HG  GLN B 231      15.169  17.996 -11.210  1.00  1.550          H  
ATOM   3723 2HG  GLN B 231      13.410  17.878 -11.271  1.00  1.550          H  
ATOM   3724 1HE2 GLN B 231      13.459  21.274 -10.399  1.00  1.550          H  
ATOM   3725 2HE2 GLN B 231      13.193  20.109 -11.652  1.00  1.550          H  
ATOM   3726  N   LYS B 232      17.518  16.763 -10.691  1.00  0.870          N  
ATOM   3727  CA  LYS B 232      18.413  16.297 -11.748  1.00  0.900          C  
ATOM   3728  C   LYS B 232      19.743  15.780 -11.195  1.00  0.860          C  
ATOM   3729  O   LYS B 232      20.666  15.506 -11.962  1.00  0.910          O  
ATOM   3730  CB  LYS B 232      18.668  17.391 -12.792  1.00  1.250          C  
ATOM   3731  CG  LYS B 232      17.432  17.800 -13.608  1.00  1.250          C  
ATOM   3732  CD  LYS B 232      17.773  18.859 -14.659  1.00  1.250          C  
ATOM   3733  CE  LYS B 232      16.543  19.251 -15.481  1.00  1.250          C  
ATOM   3734  NZ  LYS B 232      16.855  20.306 -16.493  1.00  1.250          N  
ATOM   3735  H   LYS B 232      17.598  17.741 -10.388  1.00  1.040          H  
ATOM   3736  HA  LYS B 232      17.930  15.463 -12.256  1.00  1.080          H  
ATOM   3737 1HB  LYS B 232      19.056  18.277 -12.295  1.00  1.500          H  
ATOM   3738 2HB  LYS B 232      19.431  17.049 -13.492  1.00  1.500          H  
ATOM   3739 1HG  LYS B 232      17.016  16.921 -14.099  1.00  1.500          H  
ATOM   3740 2HG  LYS B 232      16.684  18.199 -12.939  1.00  1.500          H  
ATOM   3741 1HD  LYS B 232      18.166  19.747 -14.160  1.00  1.500          H  
ATOM   3742 2HD  LYS B 232      18.540  18.472 -15.330  1.00  1.500          H  
ATOM   3743 1HE  LYS B 232      16.165  18.369 -15.996  1.00  1.500          H  
ATOM   3744 2HE  LYS B 232      15.770  19.625 -14.808  1.00  1.500          H  
ATOM   3745 1HZ  LYS B 232      16.017  20.533 -17.012  1.00  1.500          H  
ATOM   3746 2HZ  LYS B 232      17.195  21.136 -16.028  1.00  1.500          H  
ATOM   3747 3HZ  LYS B 232      17.561  19.967 -17.130  1.00  1.500          H  
ATOM   3748  N   THR B 233      19.839  15.649  -9.873  1.00  0.810          N  
ATOM   3749  CA  THR B 233      21.043  15.162  -9.203  1.00  0.810          C  
ATOM   3750  C   THR B 233      21.472  13.843  -9.757  1.00  0.750          C  
ATOM   3751  O   THR B 233      20.656  12.925  -9.891  1.00  0.840          O  
ATOM   3752  CB  THR B 233      20.812  14.986  -7.691  1.00  1.130          C  
ATOM   3753  OG1 THR B 233      20.497  16.226  -7.138  1.00  1.130          O  
ATOM   3754  CG2 THR B 233      22.008  14.391  -6.976  1.00  1.130          C  
ATOM   3755  H   THR B 233      19.048  15.914  -9.292  1.00  0.970          H  
ATOM   3756  HA  THR B 233      21.849  15.881  -9.356  1.00  0.970          H  
ATOM   3757  HB  THR B 233      19.970  14.330  -7.544  1.00  1.360          H  
ATOM   3758  HG1 THR B 233      19.587  16.437  -7.364  1.00  1.360          H  
ATOM   3759 1HG2 THR B 233      21.766  14.302  -5.923  1.00  1.360          H  
ATOM   3760 2HG2 THR B 233      22.248  13.407  -7.368  1.00  1.360          H  
ATOM   3761 3HG2 THR B 233      22.844  15.030  -7.095  1.00  1.360          H  
ATOM   3762  N   LYS B 234      22.768  13.751 -10.066  1.00  0.680          N  
ATOM   3763  CA  LYS B 234      23.332  12.514 -10.594  1.00  0.690          C  
ATOM   3764  C   LYS B 234      23.870  11.642  -9.479  1.00  0.620          C  
ATOM   3765  O   LYS B 234      24.794  12.036  -8.754  1.00  0.610          O  
ATOM   3766  CB  LYS B 234      24.437  12.794 -11.606  1.00  0.960          C  
ATOM   3767  CG  LYS B 234      23.953  13.455 -12.881  1.00  0.960          C  
ATOM   3768  CD  LYS B 234      25.098  13.682 -13.863  1.00  0.960          C  
ATOM   3769  CE  LYS B 234      24.596  14.343 -15.140  1.00  0.960          C  
ATOM   3770  NZ  LYS B 234      25.695  14.589 -16.119  1.00  0.960          N  
ATOM   3771  H   LYS B 234      23.347  14.580  -9.892  1.00  0.820          H  
ATOM   3772  HA  LYS B 234      22.538  11.955 -11.094  1.00  0.830          H  
ATOM   3773 1HB  LYS B 234      25.179  13.437 -11.158  1.00  1.150          H  
ATOM   3774 2HB  LYS B 234      24.929  11.854 -11.874  1.00  1.150          H  
ATOM   3775 1HG  LYS B 234      23.202  12.813 -13.347  1.00  1.150          H  
ATOM   3776 2HG  LYS B 234      23.480  14.409 -12.636  1.00  1.150          H  
ATOM   3777 1HD  LYS B 234      25.851  14.318 -13.403  1.00  1.150          H  
ATOM   3778 2HD  LYS B 234      25.562  12.724 -14.113  1.00  1.150          H  
ATOM   3779 1HE  LYS B 234      23.849  13.700 -15.604  1.00  1.150          H  
ATOM   3780 2HE  LYS B 234      24.129  15.297 -14.888  1.00  1.150          H  
ATOM   3781 1HZ  LYS B 234      25.319  15.025 -16.948  1.00  1.150          H  
ATOM   3782 2HZ  LYS B 234      26.390  15.194 -15.706  1.00  1.150          H  
ATOM   3783 3HZ  LYS B 234      26.124  13.707 -16.367  1.00  1.150          H  
ATOM   3784  N   LEU B 235      23.305  10.448  -9.359  1.00  0.620          N  
ATOM   3785  CA  LEU B 235      23.715   9.519  -8.332  1.00  0.610          C  
ATOM   3786  C   LEU B 235      24.480   8.350  -8.947  1.00  0.600          C  
ATOM   3787  O   LEU B 235      24.063   7.739  -9.939  1.00  0.690          O  
ATOM   3788  CB  LEU B 235      22.503   9.049  -7.517  1.00  0.860          C  
ATOM   3789  CG  LEU B 235      22.833   8.191  -6.271  1.00  0.860          C  
ATOM   3790  CD1 LEU B 235      21.785   8.492  -5.207  1.00  0.860          C  
ATOM   3791  CD2 LEU B 235      22.850   6.689  -6.598  1.00  0.860          C  
ATOM   3792  H   LEU B 235      22.543  10.188  -9.990  1.00  0.740          H  
ATOM   3793  HA  LEU B 235      24.384  10.035  -7.656  1.00  0.730          H  
ATOM   3794 1HB  LEU B 235      21.949   9.930  -7.186  1.00  1.030          H  
ATOM   3795 2HB  LEU B 235      21.858   8.470  -8.176  1.00  1.030          H  
ATOM   3796  HG  LEU B 235      23.811   8.474  -5.893  1.00  1.030          H  
ATOM   3797 1HD1 LEU B 235      22.014   7.940  -4.300  1.00  1.030          H  
ATOM   3798 2HD1 LEU B 235      21.799   9.551  -4.989  1.00  1.030          H  
ATOM   3799 3HD1 LEU B 235      20.798   8.217  -5.566  1.00  1.030          H  
ATOM   3800 1HD2 LEU B 235      23.094   6.151  -5.699  1.00  1.030          H  
ATOM   3801 2HD2 LEU B 235      21.878   6.376  -6.962  1.00  1.030          H  
ATOM   3802 3HD2 LEU B 235      23.585   6.448  -7.340  1.00  1.030          H  
ATOM   3803  N   PHE B 236      25.615   8.049  -8.336  1.00  0.620          N  
ATOM   3804  CA  PHE B 236      26.532   7.008  -8.763  1.00  0.680          C  
ATOM   3805  C   PHE B 236      26.457   5.777  -7.862  1.00  0.780          C  
ATOM   3806  O   PHE B 236      26.768   5.832  -6.664  1.00  0.910          O  
ATOM   3807  CB  PHE B 236      27.953   7.579  -8.719  1.00  0.930          C  
ATOM   3808  CG  PHE B 236      28.207   8.699  -9.690  1.00  0.930          C  
ATOM   3809  CD1 PHE B 236      27.683   9.980  -9.479  1.00  0.930          C  
ATOM   3810  CD2 PHE B 236      29.001   8.501 -10.777  1.00  0.930          C  
ATOM   3811  CE1 PHE B 236      27.931  10.992 -10.359  1.00  0.930          C  
ATOM   3812  CE2 PHE B 236      29.263   9.519 -11.666  1.00  0.930          C  
ATOM   3813  CZ  PHE B 236      28.719  10.767 -11.459  1.00  0.930          C  
ATOM   3814  H   PHE B 236      25.866   8.612  -7.528  1.00  0.740          H  
ATOM   3815  HA  PHE B 236      26.280   6.707  -9.783  1.00  0.820          H  
ATOM   3816 1HB  PHE B 236      28.167   7.937  -7.740  1.00  1.110          H  
ATOM   3817 2HB  PHE B 236      28.656   6.782  -8.936  1.00  1.110          H  
ATOM   3818  HD1 PHE B 236      27.067  10.187  -8.607  1.00  1.110          H  
ATOM   3819  HD2 PHE B 236      29.426   7.531 -10.923  1.00  1.110          H  
ATOM   3820  HE1 PHE B 236      27.505  11.966 -10.177  1.00  1.110          H  
ATOM   3821  HE2 PHE B 236      29.896   9.341 -12.535  1.00  1.110          H  
ATOM   3822  HZ  PHE B 236      28.918  11.573 -12.163  1.00  1.110          H  
ATOM   3823  N   CYS B 237      26.070   4.652  -8.458  1.00  0.770          N  
ATOM   3824  CA  CYS B 237      25.952   3.383  -7.743  1.00  0.920          C  
ATOM   3825  C   CYS B 237      27.224   2.583  -7.994  1.00  0.760          C  
ATOM   3826  O   CYS B 237      27.397   2.021  -9.081  1.00  0.760          O  
ATOM   3827  CB  CYS B 237      24.739   2.609  -8.250  1.00  1.230          C  
ATOM   3828  SG  CYS B 237      23.175   3.448  -7.979  1.00  1.230          S  
ATOM   3829  H   CYS B 237      25.833   4.695  -9.454  1.00  0.920          H  
ATOM   3830  HA  CYS B 237      25.850   3.573  -6.673  1.00  1.100          H  
ATOM   3831 1HB  CYS B 237      24.842   2.429  -9.317  1.00  1.470          H  
ATOM   3832 2HB  CYS B 237      24.697   1.649  -7.764  1.00  1.470          H  
ATOM   3833  HG  CYS B 237      22.402   2.340  -8.112  1.00  1.470          H  
ATOM   3834  N   ILE B 238      28.129   2.574  -7.007  1.00  0.750          N  
ATOM   3835  CA  ILE B 238      29.487   2.066  -7.178  1.00  0.700          C  
ATOM   3836  C   ILE B 238      29.763   0.723  -6.473  1.00  0.800          C  
ATOM   3837  O   ILE B 238      29.552   0.591  -5.261  1.00  0.980          O  
ATOM   3838  CB  ILE B 238      30.433   3.161  -6.620  1.00  1.000          C  
ATOM   3839  CG1 ILE B 238      30.171   4.533  -7.340  1.00  1.000          C  
ATOM   3840  CG2 ILE B 238      31.880   2.730  -6.874  1.00  1.000          C  
ATOM   3841  CD1 ILE B 238      30.659   5.733  -6.597  1.00  1.000          C  
ATOM   3842  H   ILE B 238      27.907   3.017  -6.107  1.00  0.900          H  
ATOM   3843  HA  ILE B 238      29.664   1.925  -8.234  1.00  0.840          H  
ATOM   3844  HB  ILE B 238      30.274   3.299  -5.583  1.00  1.200          H  
ATOM   3845 1HG1 ILE B 238      30.685   4.537  -8.280  1.00  1.200          H  
ATOM   3846 2HG1 ILE B 238      29.118   4.658  -7.512  1.00  1.200          H  
ATOM   3847 1HG2 ILE B 238      32.557   3.471  -6.500  1.00  1.200          H  
ATOM   3848 2HG2 ILE B 238      32.081   1.787  -6.372  1.00  1.200          H  
ATOM   3849 3HG2 ILE B 238      32.034   2.604  -7.949  1.00  1.200          H  
ATOM   3850 1HD1 ILE B 238      30.440   6.612  -7.176  1.00  1.200          H  
ATOM   3851 2HD1 ILE B 238      30.146   5.793  -5.633  1.00  1.200          H  
ATOM   3852 3HD1 ILE B 238      31.693   5.671  -6.435  1.00  1.200          H  
ATOM   3853  N   ASP B 239      30.245  -0.262  -7.228  1.00  0.810          N  
ATOM   3854  CA  ASP B 239      30.581  -1.599  -6.703  1.00  0.990          C  
ATOM   3855  C   ASP B 239      32.000  -1.687  -6.137  1.00  0.980          C  
ATOM   3856  O   ASP B 239      32.790  -0.749  -6.248  1.00  0.970          O  
ATOM   3857  CB  ASP B 239      30.413  -2.678  -7.777  1.00  1.310          C  
ATOM   3858  CG  ASP B 239      28.974  -3.073  -8.080  1.00  1.310          C  
ATOM   3859  OD1 ASP B 239      28.197  -3.281  -7.153  1.00  1.310          O  
ATOM   3860  OD2 ASP B 239      28.637  -3.141  -9.226  1.00  1.310          O  
ATOM   3861  H   ASP B 239      30.396  -0.056  -8.234  1.00  0.970          H  
ATOM   3862  HA  ASP B 239      29.891  -1.820  -5.886  1.00  1.190          H  
ATOM   3863 1HB  ASP B 239      30.879  -2.326  -8.712  1.00  1.580          H  
ATOM   3864 2HB  ASP B 239      30.944  -3.578  -7.483  1.00  1.580          H  
ATOM   3865  N   ASN B 240      32.380  -2.860  -5.608  1.00  1.090          N  
ATOM   3866  CA  ASN B 240      33.724  -3.040  -5.052  1.00  1.210          C  
ATOM   3867  C   ASN B 240      34.873  -2.664  -5.981  1.00  1.170          C  
ATOM   3868  O   ASN B 240      35.881  -2.118  -5.527  1.00  1.330          O  
ATOM   3869  CB  ASN B 240      33.943  -4.464  -4.584  1.00  1.650          C  
ATOM   3870  CG  ASN B 240      35.347  -4.710  -4.043  1.00  1.650          C  
ATOM   3871  OD1 ASN B 240      36.213  -5.178  -4.802  1.00  1.650          O  
ATOM   3872  ND2 ASN B 240      35.592  -4.436  -2.792  1.00  1.650          N  
ATOM   3873  H   ASN B 240      31.720  -3.643  -5.535  1.00  1.310          H  
ATOM   3874  HA  ASN B 240      33.784  -2.400  -4.188  1.00  1.450          H  
ATOM   3875 1HB  ASN B 240      33.251  -4.683  -3.790  1.00  1.980          H  
ATOM   3876 2HB  ASN B 240      33.746  -5.158  -5.403  1.00  1.980          H  
ATOM   3877 1HD2 ASN B 240      36.507  -4.591  -2.418  1.00  1.980          H  
ATOM   3878 2HD2 ASN B 240      34.878  -4.078  -2.179  1.00  1.980          H  
ATOM   3879  N   ASP B 241      34.722  -2.933  -7.283  1.00  1.100          N  
ATOM   3880  CA  ASP B 241      35.767  -2.687  -8.280  1.00  1.220          C  
ATOM   3881  C   ASP B 241      35.781  -1.270  -8.832  1.00  1.280          C  
ATOM   3882  O   ASP B 241      36.506  -0.983  -9.788  1.00  1.460          O  
ATOM   3883  CB  ASP B 241      35.641  -3.695  -9.422  1.00  1.660          C  
ATOM   3884  CG  ASP B 241      34.325  -3.605 -10.206  1.00  1.660          C  
ATOM   3885  OD1 ASP B 241      33.511  -2.713  -9.972  1.00  1.660          O  
ATOM   3886  OD2 ASP B 241      34.123  -4.457 -11.042  1.00  1.660          O  
ATOM   3887  H   ASP B 241      33.858  -3.364  -7.601  1.00  1.320          H  
ATOM   3888  HA  ASP B 241      36.733  -2.856  -7.798  1.00  1.460          H  
ATOM   3889 1HB  ASP B 241      36.463  -3.540 -10.126  1.00  1.990          H  
ATOM   3890 2HB  ASP B 241      35.741  -4.703  -9.025  1.00  1.990          H  
ATOM   3891  N   SER B 242      34.979  -0.399  -8.222  1.00  1.210          N  
ATOM   3892  CA  SER B 242      34.833   1.010  -8.540  1.00  1.340          C  
ATOM   3893  C   SER B 242      34.075   1.263  -9.837  1.00  1.340          C  
ATOM   3894  O   SER B 242      34.000   2.410 -10.287  1.00  1.590          O  
ATOM   3895  CB  SER B 242      36.192   1.705  -8.603  1.00  1.820          C  
ATOM   3896  OG  SER B 242      36.906   1.564  -7.395  1.00  1.820          O  
ATOM   3897  H   SER B 242      34.375  -0.738  -7.469  1.00  1.450          H  
ATOM   3898  HA  SER B 242      34.270   1.464  -7.729  1.00  1.610          H  
ATOM   3899 1HB  SER B 242      36.784   1.326  -9.426  1.00  2.190          H  
ATOM   3900 2HB  SER B 242      36.039   2.757  -8.802  1.00  2.190          H  
ATOM   3901  HG  SER B 242      37.699   2.091  -7.498  1.00  2.190          H  
ATOM   3902  N   SER B 243      33.499   0.221 -10.446  1.00  1.230          N  
ATOM   3903  CA  SER B 243      32.673   0.459 -11.618  1.00  1.280          C  
ATOM   3904  C   SER B 243      31.357   1.001 -11.099  1.00  1.010          C  
ATOM   3905  O   SER B 243      31.025   0.803  -9.921  1.00  0.850          O  
ATOM   3906  CB  SER B 243      32.447  -0.813 -12.414  1.00  1.770          C  
ATOM   3907  OG  SER B 243      31.639  -1.707 -11.709  1.00  1.770          O  
ATOM   3908  H   SER B 243      33.606  -0.739 -10.085  1.00  1.480          H  
ATOM   3909  HA  SER B 243      33.142   1.209 -12.257  1.00  1.540          H  
ATOM   3910 1HB  SER B 243      31.975  -0.567 -13.365  1.00  2.130          H  
ATOM   3911 2HB  SER B 243      33.404  -1.284 -12.629  1.00  2.130          H  
ATOM   3912  HG  SER B 243      32.244  -2.195 -11.102  1.00  2.130          H  
ATOM   3913  N   TYR B 244      30.566   1.624 -11.970  1.00  1.030          N  
ATOM   3914  CA  TYR B 244      29.290   2.157 -11.523  1.00  0.840          C  
ATOM   3915  C   TYR B 244      28.248   2.383 -12.593  1.00  0.920          C  
ATOM   3916  O   TYR B 244      28.542   2.459 -13.790  1.00  1.080          O  
ATOM   3917  CB  TYR B 244      29.509   3.491 -10.797  1.00  1.250          C  
ATOM   3918  CG  TYR B 244      30.184   4.528 -11.618  1.00  1.250          C  
ATOM   3919  CD1 TYR B 244      29.458   5.342 -12.465  1.00  1.250          C  
ATOM   3920  CD2 TYR B 244      31.557   4.680 -11.513  1.00  1.250          C  
ATOM   3921  CE1 TYR B 244      30.116   6.287 -13.221  1.00  1.250          C  
ATOM   3922  CE2 TYR B 244      32.202   5.625 -12.263  1.00  1.250          C  
ATOM   3923  CZ  TYR B 244      31.485   6.426 -13.120  1.00  1.250          C  
ATOM   3924  OH  TYR B 244      32.128   7.368 -13.881  1.00  1.250          O  
ATOM   3925  H   TYR B 244      30.858   1.752 -12.927  1.00  1.240          H  
ATOM   3926  HA  TYR B 244      28.873   1.435 -10.825  1.00  1.010          H  
ATOM   3927 1HB  TYR B 244      28.558   3.896 -10.444  1.00  1.500          H  
ATOM   3928 2HB  TYR B 244      30.118   3.305  -9.955  1.00  1.500          H  
ATOM   3929  HD1 TYR B 244      28.377   5.234 -12.543  1.00  1.500          H  
ATOM   3930  HD2 TYR B 244      32.129   4.041 -10.837  1.00  1.500          H  
ATOM   3931  HE1 TYR B 244      29.562   6.920 -13.890  1.00  1.500          H  
ATOM   3932  HE2 TYR B 244      33.283   5.737 -12.184  1.00  1.500          H  
ATOM   3933  HH  TYR B 244      31.494   7.817 -14.443  1.00  1.500          H  
ATOM   3934  N   LYS B 245      27.022   2.547 -12.115  1.00  0.870          N  
ATOM   3935  CA  LYS B 245      25.886   2.936 -12.937  1.00  0.980          C  
ATOM   3936  C   LYS B 245      25.421   4.331 -12.512  1.00  0.810          C  
ATOM   3937  O   LYS B 245      25.525   4.702 -11.338  1.00  0.670          O  
ATOM   3938  CB  LYS B 245      24.752   1.922 -12.795  1.00  1.330          C  
ATOM   3939  CG  LYS B 245      25.107   0.473 -13.154  1.00  1.330          C  
ATOM   3940  CD  LYS B 245      25.435   0.295 -14.636  1.00  1.330          C  
ATOM   3941  CE  LYS B 245      25.663  -1.175 -14.973  1.00  1.330          C  
ATOM   3942  NZ  LYS B 245      26.042  -1.373 -16.404  1.00  1.330          N  
ATOM   3943  H   LYS B 245      26.910   2.397 -11.106  1.00  1.040          H  
ATOM   3944  HA  LYS B 245      26.198   2.996 -13.979  1.00  1.180          H  
ATOM   3945 1HB  LYS B 245      24.429   1.910 -11.765  1.00  1.590          H  
ATOM   3946 2HB  LYS B 245      23.907   2.233 -13.408  1.00  1.590          H  
ATOM   3947 1HG  LYS B 245      25.972   0.165 -12.563  1.00  1.590          H  
ATOM   3948 2HG  LYS B 245      24.269  -0.174 -12.894  1.00  1.590          H  
ATOM   3949 1HD  LYS B 245      24.619   0.683 -15.245  1.00  1.590          H  
ATOM   3950 2HD  LYS B 245      26.346   0.843 -14.879  1.00  1.590          H  
ATOM   3951 1HE  LYS B 245      26.460  -1.562 -14.340  1.00  1.590          H  
ATOM   3952 2HE  LYS B 245      24.749  -1.732 -14.771  1.00  1.590          H  
ATOM   3953 1HZ  LYS B 245      26.185  -2.358 -16.581  1.00  1.590          H  
ATOM   3954 2HZ  LYS B 245      25.305  -1.028 -17.002  1.00  1.590          H  
ATOM   3955 3HZ  LYS B 245      26.898  -0.869 -16.599  1.00  1.590          H  
ATOM   3956  N   GLN B 246      24.905   5.124 -13.457  1.00  0.880          N  
ATOM   3957  CA  GLN B 246      24.425   6.462 -13.095  1.00  0.780          C  
ATOM   3958  C   GLN B 246      22.935   6.630 -13.319  1.00  0.800          C  
ATOM   3959  O   GLN B 246      22.410   6.269 -14.376  1.00  0.870          O  
ATOM   3960  CB  GLN B 246      25.141   7.553 -13.901  1.00  1.130          C  
ATOM   3961  CG  GLN B 246      26.623   7.642 -13.682  1.00  1.130          C  
ATOM   3962  CD  GLN B 246      27.253   8.792 -14.474  1.00  1.130          C  
ATOM   3963  OE1 GLN B 246      26.999   9.967 -14.195  1.00  1.130          O  
ATOM   3964  NE2 GLN B 246      28.053   8.456 -15.481  1.00  1.130          N  
ATOM   3965  H   GLN B 246      24.829   4.796 -14.412  1.00  1.060          H  
ATOM   3966  HA  GLN B 246      24.620   6.628 -12.039  1.00  0.940          H  
ATOM   3967 1HB  GLN B 246      24.963   7.399 -14.964  1.00  1.360          H  
ATOM   3968 2HB  GLN B 246      24.716   8.523 -13.637  1.00  1.360          H  
ATOM   3969 1HG  GLN B 246      26.808   7.796 -12.621  1.00  1.360          H  
ATOM   3970 2HG  GLN B 246      27.073   6.711 -14.009  1.00  1.360          H  
ATOM   3971 1HE2 GLN B 246      28.483   9.169 -16.038  1.00  1.360          H  
ATOM   3972 2HE2 GLN B 246      28.217   7.493 -15.699  1.00  1.360          H  
ATOM   3973  N   PHE B 247      22.282   7.239 -12.331  1.00  0.770          N  
ATOM   3974  CA  PHE B 247      20.844   7.500 -12.384  1.00  0.810          C  
ATOM   3975  C   PHE B 247      20.526   8.918 -11.903  1.00  0.680          C  
ATOM   3976  O   PHE B 247      21.259   9.460 -11.073  1.00  0.710          O  
ATOM   3977  CB  PHE B 247      20.141   6.520 -11.466  1.00  1.120          C  
ATOM   3978  CG  PHE B 247      20.445   5.088 -11.759  1.00  1.120          C  
ATOM   3979  CD1 PHE B 247      21.471   4.457 -11.074  1.00  1.120          C  
ATOM   3980  CD2 PHE B 247      19.742   4.373 -12.702  1.00  1.120          C  
ATOM   3981  CE1 PHE B 247      21.779   3.151 -11.324  1.00  1.120          C  
ATOM   3982  CE2 PHE B 247      20.057   3.058 -12.959  1.00  1.120          C  
ATOM   3983  CZ  PHE B 247      21.079   2.445 -12.265  1.00  1.120          C  
ATOM   3984  H   PHE B 247      22.827   7.480 -11.495  1.00  0.920          H  
ATOM   3985  HA  PHE B 247      20.490   7.387 -13.411  1.00  0.970          H  
ATOM   3986 1HB  PHE B 247      20.422   6.731 -10.440  1.00  1.340          H  
ATOM   3987 2HB  PHE B 247      19.066   6.664 -11.556  1.00  1.340          H  
ATOM   3988  HD1 PHE B 247      22.040   5.019 -10.327  1.00  1.340          H  
ATOM   3989  HD2 PHE B 247      18.936   4.861 -13.253  1.00  1.340          H  
ATOM   3990  HE1 PHE B 247      22.583   2.678 -10.776  1.00  1.340          H  
ATOM   3991  HE2 PHE B 247      19.500   2.502 -13.714  1.00  1.340          H  
ATOM   3992  HZ  PHE B 247      21.330   1.404 -12.466  1.00  1.340          H  
ATOM   3993  N   SER B 248      19.424   9.518 -12.362  1.00  0.660          N  
ATOM   3994  CA  SER B 248      19.037  10.812 -11.783  1.00  0.620          C  
ATOM   3995  C   SER B 248      18.189  10.550 -10.535  1.00  0.610          C  
ATOM   3996  O   SER B 248      17.498   9.525 -10.467  1.00  0.680          O  
ATOM   3997  CB  SER B 248      18.276  11.666 -12.775  1.00  0.880          C  
ATOM   3998  OG  SER B 248      19.075  12.006 -13.876  1.00  0.880          O  
ATOM   3999  H   SER B 248      18.831   9.086 -13.090  1.00  0.790          H  
ATOM   4000  HA  SER B 248      19.935  11.350 -11.494  1.00  0.740          H  
ATOM   4001 1HB  SER B 248      17.400  11.140 -13.106  1.00  1.060          H  
ATOM   4002 2HB  SER B 248      17.939  12.577 -12.275  1.00  1.060          H  
ATOM   4003  HG  SER B 248      18.510  12.500 -14.474  1.00  1.060          H  
ATOM   4004  N   ILE B 249      18.180  11.466  -9.563  1.00  0.620          N  
ATOM   4005  CA  ILE B 249      17.360  11.197  -8.375  1.00  0.710          C  
ATOM   4006  C   ILE B 249      15.851  11.167  -8.707  1.00  0.800          C  
ATOM   4007  O   ILE B 249      15.126  10.345  -8.148  1.00  0.880          O  
ATOM   4008  CB  ILE B 249      17.698  12.175  -7.210  1.00  0.960          C  
ATOM   4009  CG1 ILE B 249      17.124  11.690  -5.836  1.00  0.960          C  
ATOM   4010  CG2 ILE B 249      17.173  13.546  -7.477  1.00  0.960          C  
ATOM   4011  CD1 ILE B 249      17.716  10.380  -5.277  1.00  0.960          C  
ATOM   4012  H   ILE B 249      18.805  12.277  -9.639  1.00  0.740          H  
ATOM   4013  HA  ILE B 249      17.625  10.205  -8.036  1.00  0.850          H  
ATOM   4014  HB  ILE B 249      18.782  12.233  -7.116  1.00  1.150          H  
ATOM   4015 1HG1 ILE B 249      17.307  12.474  -5.100  1.00  1.150          H  
ATOM   4016 2HG1 ILE B 249      16.054  11.568  -5.940  1.00  1.150          H  
ATOM   4017 1HG2 ILE B 249      17.456  14.209  -6.663  1.00  1.150          H  
ATOM   4018 2HG2 ILE B 249      17.599  13.913  -8.400  1.00  1.150          H  
ATOM   4019 3HG2 ILE B 249      16.096  13.535  -7.551  1.00  1.150          H  
ATOM   4020 1HD1 ILE B 249      17.247  10.159  -4.321  1.00  1.150          H  
ATOM   4021 2HD1 ILE B 249      17.529   9.556  -5.949  1.00  1.150          H  
ATOM   4022 3HD1 ILE B 249      18.789  10.494  -5.136  1.00  1.150          H  
ATOM   4023  N   ASP B 250      15.379  12.014  -9.643  1.00  0.880          N  
ATOM   4024  CA  ASP B 250      13.966  11.990 -10.042  1.00  1.070          C  
ATOM   4025  C   ASP B 250      13.566  10.644 -10.653  1.00  1.030          C  
ATOM   4026  O   ASP B 250      12.410  10.253 -10.574  1.00  1.220          O  
ATOM   4027  CB  ASP B 250      13.670  13.108 -11.048  1.00  1.420          C  
ATOM   4028  CG  ASP B 250      12.165  13.369 -11.327  1.00  1.420          C  
ATOM   4029  OD1 ASP B 250      11.437  13.678 -10.400  1.00  1.420          O  
ATOM   4030  OD2 ASP B 250      11.783  13.308 -12.474  1.00  1.420          O  
ATOM   4031  H   ASP B 250      15.981  12.739 -10.045  1.00  1.060          H  
ATOM   4032  HA  ASP B 250      13.356  12.153  -9.153  1.00  1.280          H  
ATOM   4033 1HB  ASP B 250      14.121  14.013 -10.704  1.00  1.710          H  
ATOM   4034 2HB  ASP B 250      14.149  12.861 -11.994  1.00  1.710          H  
ATOM   4035  N   GLU B 251      14.505   9.972 -11.327  1.00  0.870          N  
ATOM   4036  CA  GLU B 251      14.248   8.681 -11.961  1.00  0.880          C  
ATOM   4037  C   GLU B 251      14.192   7.577 -10.910  1.00  0.840          C  
ATOM   4038  O   GLU B 251      13.262   6.761 -10.881  1.00  0.860          O  
ATOM   4039  CB  GLU B 251      15.356   8.374 -12.963  1.00  1.230          C  
ATOM   4040  CG  GLU B 251      15.389   9.276 -14.187  1.00  1.230          C  
ATOM   4041  CD  GLU B 251      16.667   9.092 -14.969  1.00  1.230          C  
ATOM   4042  OE1 GLU B 251      17.549   8.415 -14.452  1.00  1.230          O  
ATOM   4043  OE2 GLU B 251      16.774   9.614 -16.051  1.00  1.230          O  
ATOM   4044  H   GLU B 251      15.437  10.362 -11.398  1.00  1.040          H  
ATOM   4045  HA  GLU B 251      13.298   8.721 -12.478  1.00  1.060          H  
ATOM   4046 1HB  GLU B 251      16.321   8.446 -12.464  1.00  1.470          H  
ATOM   4047 2HB  GLU B 251      15.250   7.348 -13.310  1.00  1.470          H  
ATOM   4048 1HG  GLU B 251      14.540   9.031 -14.826  1.00  1.470          H  
ATOM   4049 2HG  GLU B 251      15.284  10.313 -13.877  1.00  1.470          H  
ATOM   4050  N   LEU B 252      15.134   7.628  -9.962  1.00  0.820          N  
ATOM   4051  CA  LEU B 252      15.228   6.623  -8.906  1.00  0.840          C  
ATOM   4052  C   LEU B 252      13.950   6.606  -8.075  1.00  0.760          C  
ATOM   4053  O   LEU B 252      13.548   5.557  -7.561  1.00  0.770          O  
ATOM   4054  CB  LEU B 252      16.453   6.907  -8.011  1.00  1.170          C  
ATOM   4055  CG  LEU B 252      17.869   6.665  -8.621  1.00  1.170          C  
ATOM   4056  CD1 LEU B 252      18.923   7.215  -7.677  1.00  1.170          C  
ATOM   4057  CD2 LEU B 252      18.127   5.160  -8.823  1.00  1.170          C  
ATOM   4058  H   LEU B 252      15.858   8.345 -10.031  1.00  0.980          H  
ATOM   4059  HA  LEU B 252      15.335   5.648  -9.367  1.00  1.010          H  
ATOM   4060 1HB  LEU B 252      16.414   7.950  -7.725  1.00  1.400          H  
ATOM   4061 2HB  LEU B 252      16.378   6.317  -7.129  1.00  1.400          H  
ATOM   4062  HG  LEU B 252      17.943   7.187  -9.569  1.00  1.400          H  
ATOM   4063 1HD1 LEU B 252      19.902   7.055  -8.109  1.00  1.400          H  
ATOM   4064 2HD1 LEU B 252      18.773   8.273  -7.533  1.00  1.400          H  
ATOM   4065 3HD1 LEU B 252      18.862   6.705  -6.718  1.00  1.400          H  
ATOM   4066 1HD2 LEU B 252      19.114   5.005  -9.228  1.00  1.400          H  
ATOM   4067 2HD2 LEU B 252      18.065   4.660  -7.872  1.00  1.400          H  
ATOM   4068 3HD2 LEU B 252      17.398   4.733  -9.504  1.00  1.400          H  
ATOM   4069  N   LEU B 253      13.327   7.777  -7.923  1.00  0.760          N  
ATOM   4070  CA  LEU B 253      12.089   7.907  -7.184  1.00  0.790          C  
ATOM   4071  C   LEU B 253      10.951   8.457  -8.025  1.00  0.770          C  
ATOM   4072  O   LEU B 253      10.121   9.226  -7.512  1.00  0.820          O  
ATOM   4073  CB  LEU B 253      12.260   8.861  -6.045  1.00  1.090          C  
ATOM   4074  CG  LEU B 253      13.169   8.453  -5.018  1.00  1.090          C  
ATOM   4075  CD1 LEU B 253      14.523   9.144  -5.281  1.00  1.090          C  
ATOM   4076  CD2 LEU B 253      12.538   8.764  -3.688  1.00  1.090          C  
ATOM   4077  H   LEU B 253      13.773   8.626  -8.291  1.00  0.910          H  
ATOM   4078  HA  LEU B 253      11.798   6.929  -6.812  1.00  0.950          H  
ATOM   4079 1HB  LEU B 253      12.616   9.803  -6.453  1.00  1.310          H  
ATOM   4080 2HB  LEU B 253      11.294   9.015  -5.583  1.00  1.310          H  
ATOM   4081  HG  LEU B 253      13.345   7.388  -5.081  1.00  1.310          H  
ATOM   4082 1HD1 LEU B 253      15.236   8.903  -4.550  1.00  1.310          H  
ATOM   4083 2HD1 LEU B 253      14.911   8.862  -6.226  1.00  1.310          H  
ATOM   4084 3HD1 LEU B 253      14.398  10.180  -5.283  1.00  1.310          H  
ATOM   4085 1HD2 LEU B 253      13.197   8.444  -2.933  1.00  1.310          H  
ATOM   4086 2HD2 LEU B 253      12.342   9.797  -3.582  1.00  1.310          H  
ATOM   4087 3HD2 LEU B 253      11.599   8.241  -3.590  1.00  1.310          H  
ATOM   4088  N   MET B 254      10.892   8.099  -9.298  1.00  0.790          N  
ATOM   4089  CA  MET B 254       9.848   8.656 -10.146  1.00  0.890          C  
ATOM   4090  C   MET B 254       8.464   8.460  -9.540  1.00  0.870          C  
ATOM   4091  O   MET B 254       8.057   7.340  -9.230  1.00  0.880          O  
ATOM   4092  CB  MET B 254       9.954   8.030 -11.535  1.00  1.210          C  
ATOM   4093  CG  MET B 254       9.007   8.586 -12.592  1.00  1.210          C  
ATOM   4094  SD  MET B 254       9.255  10.347 -12.952  1.00  1.210          S  
ATOM   4095  CE  MET B 254      10.849  10.406 -13.767  1.00  1.210          C  
ATOM   4096  H   MET B 254      11.599   7.472  -9.696  1.00  0.950          H  
ATOM   4097  HA  MET B 254      10.023   9.729 -10.237  1.00  1.070          H  
ATOM   4098 1HB  MET B 254      10.971   8.142 -11.894  1.00  1.450          H  
ATOM   4099 2HB  MET B 254       9.767   6.962 -11.456  1.00  1.450          H  
ATOM   4100 1HG  MET B 254       9.136   8.024 -13.511  1.00  1.450          H  
ATOM   4101 2HG  MET B 254       7.997   8.451 -12.262  1.00  1.450          H  
ATOM   4102 1HE  MET B 254      11.079  11.443 -14.028  1.00  1.450          H  
ATOM   4103 2HE  MET B 254      11.611  10.046 -13.099  1.00  1.450          H  
ATOM   4104 3HE  MET B 254      10.828   9.800 -14.667  1.00  1.450          H  
ATOM   4105  N   ASN B 255       7.731   9.582  -9.433  1.00  0.930          N  
ATOM   4106  CA  ASN B 255       6.367   9.711  -8.889  1.00  0.980          C  
ATOM   4107  C   ASN B 255       6.240   9.451  -7.376  1.00  0.860          C  
ATOM   4108  O   ASN B 255       5.127   9.262  -6.875  1.00  0.970          O  
ATOM   4109  CB  ASN B 255       5.412   8.766  -9.602  1.00  1.350          C  
ATOM   4110  CG  ASN B 255       5.299   9.000 -11.061  1.00  1.350          C  
ATOM   4111  OD1 ASN B 255       5.102  10.122 -11.544  1.00  1.350          O  
ATOM   4112  ND2 ASN B 255       5.436   7.930 -11.793  1.00  1.350          N  
ATOM   4113  H   ASN B 255       8.204  10.437  -9.699  1.00  1.120          H  
ATOM   4114  HA  ASN B 255       6.036  10.735  -9.061  1.00  1.180          H  
ATOM   4115 1HB  ASN B 255       5.695   7.737  -9.431  1.00  1.620          H  
ATOM   4116 2HB  ASN B 255       4.417   8.887  -9.170  1.00  1.620          H  
ATOM   4117 1HD2 ASN B 255       5.382   7.989 -12.791  1.00  1.620          H  
ATOM   4118 2HD2 ASN B 255       5.628   7.056 -11.338  1.00  1.620          H  
ATOM   4119  N   GLY B 256       7.343   9.491  -6.641  1.00  0.800          N  
ATOM   4120  CA  GLY B 256       7.284   9.260  -5.199  1.00  0.850          C  
ATOM   4121  C   GLY B 256       6.454  10.297  -4.432  1.00  0.870          C  
ATOM   4122  O   GLY B 256       6.486  11.494  -4.728  1.00  0.970          O  
ATOM   4123  H   GLY B 256       8.252   9.623  -7.095  1.00  0.960          H  
ATOM   4124 1HA  GLY B 256       6.875   8.264  -5.013  1.00  1.020          H  
ATOM   4125 2HA  GLY B 256       8.300   9.250  -4.805  1.00  1.020          H  
ATOM   4126  N   PHE B 257       5.811   9.810  -3.361  1.00  0.920          N  
ATOM   4127  CA  PHE B 257       4.945  10.531  -2.421  1.00  1.040          C  
ATOM   4128  C   PHE B 257       5.345  11.929  -1.932  1.00  0.960          C  
ATOM   4129  O   PHE B 257       6.475  12.178  -1.474  1.00  1.020          O  
ATOM   4130  CB  PHE B 257       4.826   9.675  -1.163  1.00  1.410          C  
ATOM   4131  CG  PHE B 257       3.986  10.272  -0.080  1.00  1.410          C  
ATOM   4132  CD1 PHE B 257       2.635  10.123  -0.088  1.00  1.410          C  
ATOM   4133  CD2 PHE B 257       4.563  11.002   0.950  1.00  1.410          C  
ATOM   4134  CE1 PHE B 257       1.861  10.658   0.899  1.00  1.410          C  
ATOM   4135  CE2 PHE B 257       3.786  11.545   1.928  1.00  1.410          C  
ATOM   4136  CZ  PHE B 257       2.438  11.369   1.908  1.00  1.410          C  
ATOM   4137  H   PHE B 257       5.822   8.795  -3.248  1.00  1.100          H  
ATOM   4138  HA  PHE B 257       3.972  10.614  -2.897  1.00  1.250          H  
ATOM   4139 1HB  PHE B 257       4.402   8.702  -1.430  1.00  1.690          H  
ATOM   4140 2HB  PHE B 257       5.819   9.494  -0.759  1.00  1.690          H  
ATOM   4141  HD1 PHE B 257       2.185   9.569  -0.885  1.00  1.690          H  
ATOM   4142  HD2 PHE B 257       5.647  11.147   0.971  1.00  1.690          H  
ATOM   4143  HE1 PHE B 257       0.787  10.522   0.879  1.00  1.690          H  
ATOM   4144  HE2 PHE B 257       4.231  12.111   2.722  1.00  1.690          H  
ATOM   4145  HZ  PHE B 257       1.826  11.801   2.694  1.00  1.690          H  
ATOM   4146  N   LYS B 258       4.349  12.817  -1.988  1.00  1.210          N  
ATOM   4147  CA  LYS B 258       4.453  14.199  -1.555  1.00  1.390          C  
ATOM   4148  C   LYS B 258       3.472  14.494  -0.420  1.00  1.630          C  
ATOM   4149  O   LYS B 258       2.377  13.951  -0.379  1.00  1.880          O  
ATOM   4150  CB  LYS B 258       4.209  15.131  -2.745  1.00  1.870          C  
ATOM   4151  CG  LYS B 258       5.198  14.932  -3.921  1.00  1.870          C  
ATOM   4152  CD  LYS B 258       6.630  15.364  -3.551  1.00  1.870          C  
ATOM   4153  CE  LYS B 258       7.589  15.220  -4.718  1.00  1.870          C  
ATOM   4154  NZ  LYS B 258       8.971  15.660  -4.348  1.00  1.870          N  
ATOM   4155  H   LYS B 258       3.462  12.498  -2.384  1.00  1.450          H  
ATOM   4156  HA  LYS B 258       5.452  14.368  -1.170  1.00  1.670          H  
ATOM   4157 1HB  LYS B 258       3.198  14.964  -3.130  1.00  2.250          H  
ATOM   4158 2HB  LYS B 258       4.267  16.167  -2.419  1.00  2.250          H  
ATOM   4159 1HG  LYS B 258       5.217  13.875  -4.204  1.00  2.250          H  
ATOM   4160 2HG  LYS B 258       4.858  15.503  -4.783  1.00  2.250          H  
ATOM   4161 1HD  LYS B 258       6.631  16.398  -3.209  1.00  2.250          H  
ATOM   4162 2HD  LYS B 258       7.010  14.732  -2.753  1.00  2.250          H  
ATOM   4163 1HE  LYS B 258       7.619  14.169  -5.018  1.00  2.250          H  
ATOM   4164 2HE  LYS B 258       7.238  15.818  -5.558  1.00  2.250          H  
ATOM   4165 1HZ  LYS B 258       9.583  15.544  -5.144  1.00  2.250          H  
ATOM   4166 2HZ  LYS B 258       8.956  16.634  -4.077  1.00  2.250          H  
ATOM   4167 3HZ  LYS B 258       9.311  15.107  -3.563  1.00  2.250          H  
ATOM   4168  N   LYS B 259       3.832  15.456   0.433  1.00  1.690          N  
ATOM   4169  CA  LYS B 259       3.027  15.869   1.585  1.00  2.020          C  
ATOM   4170  C   LYS B 259       1.609  16.360   1.272  1.00  2.560          C  
ATOM   4171  O   LYS B 259       0.712  16.192   2.104  1.00  2.930          O  
ATOM   4172  CB  LYS B 259       3.779  16.959   2.368  1.00  2.700          C  
ATOM   4173  CG  LYS B 259       3.043  17.520   3.602  1.00  2.700          C  
ATOM   4174  CD  LYS B 259       2.842  16.475   4.703  1.00  2.700          C  
ATOM   4175  CE  LYS B 259       2.297  17.119   5.982  1.00  2.700          C  
ATOM   4176  NZ  LYS B 259       0.943  17.746   5.770  1.00  2.700          N  
ATOM   4177  H   LYS B 259       4.735  15.886   0.304  1.00  2.030          H  
ATOM   4178  HA  LYS B 259       2.928  14.994   2.229  1.00  2.420          H  
ATOM   4179 1HB  LYS B 259       4.734  16.561   2.712  1.00  3.240          H  
ATOM   4180 2HB  LYS B 259       3.995  17.796   1.707  1.00  3.240          H  
ATOM   4181 1HG  LYS B 259       3.633  18.326   4.011  1.00  3.240          H  
ATOM   4182 2HG  LYS B 259       2.084  17.931   3.304  1.00  3.240          H  
ATOM   4183 1HD  LYS B 259       2.129  15.715   4.375  1.00  3.240          H  
ATOM   4184 2HD  LYS B 259       3.795  15.987   4.927  1.00  3.240          H  
ATOM   4185 1HE  LYS B 259       2.206  16.353   6.753  1.00  3.240          H  
ATOM   4186 2HE  LYS B 259       2.994  17.885   6.322  1.00  3.240          H  
ATOM   4187 1HZ  LYS B 259       0.617  18.155   6.638  1.00  3.240          H  
ATOM   4188 2HZ  LYS B 259       1.000  18.465   5.068  1.00  3.240          H  
ATOM   4189 3HZ  LYS B 259       0.281  17.035   5.463  1.00  3.240          H  
ATOM   4190  N   SER B 260       1.432  17.057   0.151  1.00  2.810          N  
ATOM   4191  CA  SER B 260       0.136  17.615  -0.217  1.00  3.520          C  
ATOM   4192  C   SER B 260       0.104  18.040  -1.682  1.00  3.840          C  
ATOM   4193  O   SER B 260       0.152  17.199  -2.580  1.00  4.100          O  
ATOM   4194  OXT SER B 260      -0.271  19.184  -1.946  1.00  5.280          O  
ATOM   4195  CB  SER B 260      -0.183  18.820   0.649  1.00  4.330          C  
ATOM   4196  OG  SER B 260      -1.384  19.405   0.250  1.00  4.330          O  
ATOM   4197  H   SER B 260       2.209  17.196  -0.477  1.00  3.370          H  
ATOM   4198  HA  SER B 260      -0.626  16.848  -0.061  1.00  4.220          H  
ATOM   4199 1HB  SER B 260      -0.257  18.514   1.690  1.00  5.190          H  
ATOM   4200 2HB  SER B 260       0.625  19.546   0.579  1.00  5.190          H  
ATOM   4201  HG  SER B 260      -1.181  19.791  -0.622  1.00  5.190          H  
TER                                                                             
ATOM   4203  N   MET C 261      -7.335  -9.300  31.970  1.00  5.280          N  
ATOM   4204  CA  MET C 261      -8.457  -8.546  31.418  1.00  4.800          C  
ATOM   4205  C   MET C 261      -9.258  -9.448  30.474  1.00  4.250          C  
ATOM   4206  O   MET C 261      -9.901 -10.394  30.921  1.00  4.300          O  
ATOM   4207  CB  MET C 261      -7.926  -7.280  30.729  1.00  6.910          C  
ATOM   4208  CG  MET C 261      -8.989  -6.248  30.197  1.00  6.910          C  
ATOM   4209  SD  MET C 261      -9.971  -5.475  31.503  1.00  6.910          S  
ATOM   4210  CE  MET C 261      -8.856  -4.238  32.156  1.00  6.910          C  
ATOM   4211 1H   MET C 261      -6.981  -8.838  32.796  1.00  6.340          H  
ATOM   4212 2H   MET C 261      -7.637 -10.234  32.208  1.00  6.340          H  
ATOM   4213 3H   MET C 261      -6.605  -9.347  31.273  1.00  6.340          H  
ATOM   4214  HA  MET C 261      -9.116  -8.251  32.235  1.00  5.760          H  
ATOM   4215 1HB  MET C 261      -7.333  -6.761  31.457  1.00  8.290          H  
ATOM   4216 2HB  MET C 261      -7.249  -7.546  29.914  1.00  8.290          H  
ATOM   4217 1HG  MET C 261      -8.464  -5.454  29.663  1.00  8.290          H  
ATOM   4218 2HG  MET C 261      -9.688  -6.683  29.499  1.00  8.290          H  
ATOM   4219 1HE  MET C 261      -9.356  -3.689  32.955  1.00  8.290          H  
ATOM   4220 2HE  MET C 261      -7.976  -4.714  32.551  1.00  8.290          H  
ATOM   4221 3HE  MET C 261      -8.574  -3.542  31.360  1.00  8.290          H  
ATOM   4222  N   LYS C 262      -9.179  -9.182  29.169  1.00  4.060          N  
ATOM   4223  CA  LYS C 262      -9.871  -9.965  28.148  1.00  3.810          C  
ATOM   4224  C   LYS C 262      -9.351 -11.379  27.989  1.00  3.330          C  
ATOM   4225  O   LYS C 262     -10.112 -12.318  27.753  1.00  3.500          O  
ATOM   4226  CB  LYS C 262      -9.747  -9.253  26.797  1.00  5.430          C  
ATOM   4227  CG  LYS C 262     -10.347  -9.988  25.591  1.00  5.430          C  
ATOM   4228  CD  LYS C 262     -11.863 -10.153  25.694  1.00  5.430          C  
ATOM   4229  CE  LYS C 262     -12.438 -10.707  24.397  1.00  5.430          C  
ATOM   4230  NZ  LYS C 262     -13.910 -10.909  24.484  1.00  5.430          N  
ATOM   4231  H   LYS C 262      -8.663  -8.375  28.860  1.00  4.870          H  
ATOM   4232  HA  LYS C 262     -10.922 -10.024  28.430  1.00  4.570          H  
ATOM   4233 1HB  LYS C 262     -10.238  -8.292  26.863  1.00  6.520          H  
ATOM   4234 2HB  LYS C 262      -8.696  -9.068  26.576  1.00  6.520          H  
ATOM   4235 1HG  LYS C 262     -10.126  -9.412  24.693  1.00  6.520          H  
ATOM   4236 2HG  LYS C 262      -9.887 -10.968  25.476  1.00  6.520          H  
ATOM   4237 1HD  LYS C 262     -12.102 -10.852  26.495  1.00  6.520          H  
ATOM   4238 2HD  LYS C 262     -12.332  -9.198  25.917  1.00  6.520          H  
ATOM   4239 1HE  LYS C 262     -12.225 -10.005  23.588  1.00  6.520          H  
ATOM   4240 2HE  LYS C 262     -11.962 -11.661  24.173  1.00  6.520          H  
ATOM   4241 1HZ  LYS C 262     -14.251 -11.271  23.607  1.00  6.520          H  
ATOM   4242 2HZ  LYS C 262     -14.112 -11.564  25.225  1.00  6.520          H  
ATOM   4243 3HZ  LYS C 262     -14.358 -10.025  24.681  1.00  6.520          H  
ATOM   4244  N   VAL C 263      -8.043 -11.507  28.026  1.00  3.020          N  
ATOM   4245  CA  VAL C 263      -7.404 -12.775  27.789  1.00  2.720          C  
ATOM   4246  C   VAL C 263      -6.262 -13.061  28.768  1.00  1.850          C  
ATOM   4247  O   VAL C 263      -5.539 -12.160  29.201  1.00  1.950          O  
ATOM   4248  CB  VAL C 263      -6.970 -12.822  26.311  1.00  3.930          C  
ATOM   4249  CG1 VAL C 263      -6.048 -11.724  26.052  1.00  3.930          C  
ATOM   4250  CG2 VAL C 263      -6.312 -14.135  25.975  1.00  3.930          C  
ATOM   4251  H   VAL C 263      -7.484 -10.699  28.241  1.00  3.620          H  
ATOM   4252  HA  VAL C 263      -8.154 -13.554  27.926  1.00  3.260          H  
ATOM   4253  HB  VAL C 263      -7.848 -12.691  25.678  1.00  4.710          H  
ATOM   4254 1HG1 VAL C 263      -5.728 -11.739  25.019  1.00  4.710          H  
ATOM   4255 2HG1 VAL C 263      -6.526 -10.776  26.266  1.00  4.710          H  
ATOM   4256 3HG1 VAL C 263      -5.221 -11.864  26.694  1.00  4.710          H  
ATOM   4257 1HG2 VAL C 263      -6.043 -14.112  24.927  1.00  4.710          H  
ATOM   4258 2HG2 VAL C 263      -5.417 -14.284  26.568  1.00  4.710          H  
ATOM   4259 3HG2 VAL C 263      -7.008 -14.954  26.154  1.00  4.710          H  
ATOM   4260  N   ASN C 264      -6.144 -14.333  29.129  1.00  1.590          N  
ATOM   4261  CA  ASN C 264      -5.102 -14.883  29.986  1.00  1.230          C  
ATOM   4262  C   ASN C 264      -3.700 -14.726  29.383  1.00  1.140          C  
ATOM   4263  O   ASN C 264      -3.513 -14.987  28.194  1.00  1.120          O  
ATOM   4264  CB  ASN C 264      -5.417 -16.342  30.245  1.00  1.870          C  
ATOM   4265  CG  ASN C 264      -4.514 -16.953  31.218  1.00  1.870          C  
ATOM   4266  OD1 ASN C 264      -3.377 -17.311  30.878  1.00  1.870          O  
ATOM   4267  ND2 ASN C 264      -4.972 -17.101  32.442  1.00  1.870          N  
ATOM   4268  H   ASN C 264      -6.827 -14.974  28.749  1.00  1.910          H  
ATOM   4269  HA  ASN C 264      -5.116 -14.342  30.933  1.00  1.480          H  
ATOM   4270 1HB  ASN C 264      -6.438 -16.429  30.614  1.00  2.240          H  
ATOM   4271 2HB  ASN C 264      -5.360 -16.896  29.312  1.00  2.240          H  
ATOM   4272 1HD2 ASN C 264      -4.395 -17.521  33.148  1.00  2.240          H  
ATOM   4273 2HD2 ASN C 264      -5.901 -16.802  32.672  1.00  2.240          H  
ATOM   4274  N   LEU C 265      -2.707 -14.331  30.195  1.00  1.180          N  
ATOM   4275  CA  LEU C 265      -1.363 -14.168  29.640  1.00  1.190          C  
ATOM   4276  C   LEU C 265      -0.682 -15.478  29.253  1.00  1.120          C  
ATOM   4277  O   LEU C 265       0.174 -15.466  28.371  1.00  1.120          O  
ATOM   4278  CB  LEU C 265      -0.471 -13.310  30.555  1.00  1.660          C  
ATOM   4279  CG  LEU C 265       0.036 -13.852  31.913  1.00  1.660          C  
ATOM   4280  CD1 LEU C 265       1.369 -14.628  31.739  1.00  1.660          C  
ATOM   4281  CD2 LEU C 265       0.252 -12.652  32.839  1.00  1.660          C  
ATOM   4282  H   LEU C 265      -2.894 -14.126  31.167  1.00  1.420          H  
ATOM   4283  HA  LEU C 265      -1.473 -13.589  28.732  1.00  1.430          H  
ATOM   4284 1HB  LEU C 265       0.413 -13.045  29.977  1.00  1.990          H  
ATOM   4285 2HB  LEU C 265      -1.020 -12.394  30.767  1.00  1.990          H  
ATOM   4286  HG  LEU C 265      -0.701 -14.528  32.342  1.00  1.990          H  
ATOM   4287 1HD1 LEU C 265       1.705 -14.980  32.709  1.00  1.990          H  
ATOM   4288 2HD1 LEU C 265       1.256 -15.480  31.092  1.00  1.990          H  
ATOM   4289 3HD1 LEU C 265       2.119 -13.961  31.314  1.00  1.990          H  
ATOM   4290 1HD2 LEU C 265       0.603 -12.994  33.811  1.00  1.990          H  
ATOM   4291 2HD2 LEU C 265       0.994 -11.994  32.399  1.00  1.990          H  
ATOM   4292 3HD2 LEU C 265      -0.683 -12.107  32.970  1.00  1.990          H  
ATOM   4293  N   GLU C 266      -0.988 -16.606  29.918  1.00  1.130          N  
ATOM   4294  CA  GLU C 266      -0.359 -17.863  29.520  1.00  1.150          C  
ATOM   4295  C   GLU C 266      -0.826 -18.162  28.117  1.00  1.070          C  
ATOM   4296  O   GLU C 266      -0.043 -18.581  27.256  1.00  1.070          O  
ATOM   4297  CB  GLU C 266      -0.713 -19.027  30.439  1.00  1.600          C  
ATOM   4298  CG  GLU C 266      -0.043 -20.346  30.049  1.00  1.600          C  
ATOM   4299  CD  GLU C 266      -0.367 -21.453  30.992  1.00  1.600          C  
ATOM   4300  OE1 GLU C 266      -0.981 -21.173  31.984  1.00  1.600          O  
ATOM   4301  OE2 GLU C 266      -0.016 -22.583  30.718  1.00  1.600          O  
ATOM   4302  H   GLU C 266      -1.699 -16.618  30.641  1.00  1.360          H  
ATOM   4303  HA  GLU C 266       0.724 -17.736  29.509  1.00  1.380          H  
ATOM   4304 1HB  GLU C 266      -0.440 -18.782  31.465  1.00  1.920          H  
ATOM   4305 2HB  GLU C 266      -1.783 -19.200  30.415  1.00  1.920          H  
ATOM   4306 1HG  GLU C 266      -0.384 -20.627  29.054  1.00  1.920          H  
ATOM   4307 2HG  GLU C 266       1.036 -20.203  30.007  1.00  1.920          H  
ATOM   4308  N   TRP C 267      -2.133 -17.947  27.906  1.00  1.050          N  
ATOM   4309  CA  TRP C 267      -2.729 -18.143  26.586  1.00  1.050          C  
ATOM   4310  C   TRP C 267      -1.992 -17.287  25.572  1.00  0.970          C  
ATOM   4311  O   TRP C 267      -1.597 -17.780  24.510  1.00  0.970          O  
ATOM   4312  CB  TRP C 267      -4.214 -17.793  26.546  1.00  1.470          C  
ATOM   4313  CG  TRP C 267      -4.800 -17.929  25.178  1.00  1.470          C  
ATOM   4314  CD1 TRP C 267      -5.027 -16.917  24.306  1.00  1.470          C  
ATOM   4315  CD2 TRP C 267      -5.235 -19.128  24.513  1.00  1.470          C  
ATOM   4316  NE1 TRP C 267      -5.580 -17.395  23.158  1.00  1.470          N  
ATOM   4317  CE2 TRP C 267      -5.712 -18.744  23.259  1.00  1.470          C  
ATOM   4318  CE3 TRP C 267      -5.259 -20.475  24.870  1.00  1.470          C  
ATOM   4319  CZ2 TRP C 267      -6.206 -19.656  22.354  1.00  1.470          C  
ATOM   4320  CZ3 TRP C 267      -5.756 -21.392  23.959  1.00  1.470          C  
ATOM   4321  CH2 TRP C 267      -6.217 -20.991  22.732  1.00  1.470          C  
ATOM   4322  H   TRP C 267      -2.690 -17.647  28.719  1.00  1.260          H  
ATOM   4323  HA  TRP C 267      -2.613 -19.187  26.303  1.00  1.260          H  
ATOM   4324 1HB  TRP C 267      -4.764 -18.431  27.230  1.00  1.760          H  
ATOM   4325 2HB  TRP C 267      -4.362 -16.776  26.860  1.00  1.760          H  
ATOM   4326  HD1 TRP C 267      -4.796 -15.883  24.496  1.00  1.760          H  
ATOM   4327  HE1 TRP C 267      -5.844 -16.840  22.355  1.00  1.760          H  
ATOM   4328  HE3 TRP C 267      -4.895 -20.798  25.842  1.00  1.760          H  
ATOM   4329  HZ2 TRP C 267      -6.576 -19.354  21.373  1.00  1.760          H  
ATOM   4330  HZ3 TRP C 267      -5.772 -22.442  24.243  1.00  1.760          H  
ATOM   4331  HH2 TRP C 267      -6.601 -21.739  22.041  1.00  1.760          H  
ATOM   4332  N   ILE C 268      -1.783 -16.007  25.913  1.00  0.920          N  
ATOM   4333  CA  ILE C 268      -1.094 -15.108  25.012  1.00  0.890          C  
ATOM   4334  C   ILE C 268       0.301 -15.572  24.695  1.00  0.890          C  
ATOM   4335  O   ILE C 268       0.672 -15.549  23.532  1.00  0.910          O  
ATOM   4336  CB  ILE C 268      -0.975 -13.673  25.557  1.00  1.260          C  
ATOM   4337  CG1 ILE C 268      -2.343 -13.014  25.598  1.00  1.260          C  
ATOM   4338  CG2 ILE C 268       0.048 -12.863  24.736  1.00  1.260          C  
ATOM   4339  CD1 ILE C 268      -2.333 -11.708  26.350  1.00  1.260          C  
ATOM   4340  H   ILE C 268      -2.170 -15.663  26.797  1.00  1.100          H  
ATOM   4341  HA  ILE C 268      -1.659 -15.067  24.084  1.00  1.070          H  
ATOM   4342  HB  ILE C 268      -0.621 -13.711  26.578  1.00  1.510          H  
ATOM   4343 1HG1 ILE C 268      -2.691 -12.853  24.593  1.00  1.510          H  
ATOM   4344 2HG1 ILE C 268      -3.045 -13.682  26.091  1.00  1.510          H  
ATOM   4345 1HG2 ILE C 268       0.147 -11.878  25.128  1.00  1.510          H  
ATOM   4346 2HG2 ILE C 268       1.021 -13.321  24.776  1.00  1.510          H  
ATOM   4347 3HG2 ILE C 268      -0.280 -12.818  23.707  1.00  1.510          H  
ATOM   4348 1HD1 ILE C 268      -3.283 -11.275  26.357  1.00  1.510          H  
ATOM   4349 2HD1 ILE C 268      -2.014 -11.864  27.371  1.00  1.510          H  
ATOM   4350 3HD1 ILE C 268      -1.673 -11.020  25.874  1.00  1.510          H  
ATOM   4351  N   ILE C 269       1.080 -15.991  25.690  1.00  0.900          N  
ATOM   4352  CA  ILE C 269       2.449 -16.384  25.392  1.00  0.930          C  
ATOM   4353  C   ILE C 269       2.454 -17.566  24.434  1.00  0.940          C  
ATOM   4354  O   ILE C 269       3.286 -17.597  23.519  1.00  0.960          O  
ATOM   4355  CB  ILE C 269       3.249 -16.716  26.665  1.00  1.290          C  
ATOM   4356  CG1 ILE C 269       3.443 -15.421  27.443  1.00  1.290          C  
ATOM   4357  CG2 ILE C 269       4.654 -17.269  26.238  1.00  1.290          C  
ATOM   4358  CD1 ILE C 269       3.954 -15.570  28.888  1.00  1.290          C  
ATOM   4359  H   ILE C 269       0.727 -15.964  26.649  1.00  1.080          H  
ATOM   4360  HA  ILE C 269       2.944 -15.559  24.910  1.00  1.120          H  
ATOM   4361  HB  ILE C 269       2.712 -17.432  27.289  1.00  1.550          H  
ATOM   4362 1HG1 ILE C 269       4.130 -14.833  26.880  1.00  1.550          H  
ATOM   4363 2HG1 ILE C 269       2.489 -14.894  27.482  1.00  1.550          H  
ATOM   4364 1HG2 ILE C 269       5.248 -17.471  27.107  1.00  1.550          H  
ATOM   4365 2HG2 ILE C 269       4.547 -18.193  25.672  1.00  1.550          H  
ATOM   4366 3HG2 ILE C 269       5.165 -16.530  25.618  1.00  1.550          H  
ATOM   4367 1HD1 ILE C 269       4.053 -14.581  29.339  1.00  1.550          H  
ATOM   4368 2HD1 ILE C 269       3.239 -16.156  29.465  1.00  1.550          H  
ATOM   4369 3HD1 ILE C 269       4.917 -16.056  28.909  1.00  1.550          H  
ATOM   4370  N   LYS C 270       1.587 -18.552  24.648  1.00  0.950          N  
ATOM   4371  CA  LYS C 270       1.526 -19.680  23.727  1.00  0.980          C  
ATOM   4372  C   LYS C 270       1.166 -19.212  22.305  1.00  0.960          C  
ATOM   4373  O   LYS C 270       1.785 -19.653  21.323  1.00  1.000          O  
ATOM   4374  CB  LYS C 270       0.531 -20.712  24.253  1.00  1.360          C  
ATOM   4375  CG  LYS C 270       1.039 -21.446  25.490  1.00  1.360          C  
ATOM   4376  CD  LYS C 270       0.016 -22.415  26.059  1.00  1.360          C  
ATOM   4377  CE  LYS C 270       0.588 -23.142  27.286  1.00  1.360          C  
ATOM   4378  NZ  LYS C 270      -0.413 -24.030  27.941  1.00  1.360          N  
ATOM   4379  H   LYS C 270       0.957 -18.507  25.461  1.00  1.140          H  
ATOM   4380  HA  LYS C 270       2.512 -20.142  23.687  1.00  1.180          H  
ATOM   4381 1HB  LYS C 270      -0.403 -20.208  24.521  1.00  1.630          H  
ATOM   4382 2HB  LYS C 270       0.307 -21.440  23.478  1.00  1.630          H  
ATOM   4383 1HG  LYS C 270       1.941 -21.998  25.227  1.00  1.630          H  
ATOM   4384 2HG  LYS C 270       1.296 -20.715  26.257  1.00  1.630          H  
ATOM   4385 1HD  LYS C 270      -0.875 -21.858  26.363  1.00  1.630          H  
ATOM   4386 2HD  LYS C 270      -0.267 -23.144  25.303  1.00  1.630          H  
ATOM   4387 1HE  LYS C 270       1.439 -23.744  26.973  1.00  1.630          H  
ATOM   4388 2HE  LYS C 270       0.928 -22.404  28.010  1.00  1.630          H  
ATOM   4389 1HZ  LYS C 270       0.015 -24.481  28.745  1.00  1.630          H  
ATOM   4390 2HZ  LYS C 270      -1.201 -23.476  28.254  1.00  1.630          H  
ATOM   4391 3HZ  LYS C 270      -0.729 -24.731  27.290  1.00  1.630          H  
ATOM   4392  N   GLN C 271       0.208 -18.279  22.190  1.00  0.930          N  
ATOM   4393  CA  GLN C 271      -0.148 -17.745  20.880  1.00  0.920          C  
ATOM   4394  C   GLN C 271       1.011 -16.949  20.292  1.00  0.880          C  
ATOM   4395  O   GLN C 271       1.231 -16.987  19.081  1.00  0.900          O  
ATOM   4396  CB  GLN C 271      -1.392 -16.859  20.965  1.00  1.290          C  
ATOM   4397  CG  GLN C 271      -2.661 -17.606  21.308  1.00  1.290          C  
ATOM   4398  CD  GLN C 271      -3.108 -18.578  20.237  1.00  1.290          C  
ATOM   4399  OE1 GLN C 271      -3.351 -18.198  19.088  1.00  1.290          O  
ATOM   4400  NE2 GLN C 271      -3.199 -19.849  20.597  1.00  1.290          N  
ATOM   4401  H   GLN C 271      -0.308 -17.978  23.025  1.00  1.120          H  
ATOM   4402  HA  GLN C 271      -0.357 -18.578  20.210  1.00  1.100          H  
ATOM   4403 1HB  GLN C 271      -1.236 -16.100  21.733  1.00  1.550          H  
ATOM   4404 2HB  GLN C 271      -1.539 -16.343  20.019  1.00  1.550          H  
ATOM   4405 1HG  GLN C 271      -2.511 -18.171  22.223  1.00  1.550          H  
ATOM   4406 2HG  GLN C 271      -3.446 -16.875  21.453  1.00  1.550          H  
ATOM   4407 1HE2 GLN C 271      -3.486 -20.540  19.933  1.00  1.550          H  
ATOM   4408 2HE2 GLN C 271      -2.973 -20.122  21.534  1.00  1.550          H  
ATOM   4409  N   LEU C 272       1.763 -16.232  21.134  1.00  0.830          N  
ATOM   4410  CA  LEU C 272       2.887 -15.473  20.632  1.00  0.810          C  
ATOM   4411  C   LEU C 272       3.941 -16.391  20.097  1.00  0.840          C  
ATOM   4412  O   LEU C 272       4.481 -16.103  19.044  1.00  0.840          O  
ATOM   4413  CB  LEU C 272       3.530 -14.570  21.690  1.00  1.140          C  
ATOM   4414  CG  LEU C 272       2.712 -13.373  22.176  1.00  1.140          C  
ATOM   4415  CD1 LEU C 272       3.439 -12.665  23.328  1.00  1.140          C  
ATOM   4416  CD2 LEU C 272       2.514 -12.432  21.087  1.00  1.140          C  
ATOM   4417  H   LEU C 272       1.506 -16.190  22.116  1.00  1.000          H  
ATOM   4418  HA  LEU C 272       2.545 -14.870  19.803  1.00  0.970          H  
ATOM   4419 1HB  LEU C 272       3.784 -15.179  22.556  1.00  1.370          H  
ATOM   4420 2HB  LEU C 272       4.445 -14.186  21.266  1.00  1.370          H  
ATOM   4421  HG  LEU C 272       1.763 -13.706  22.527  1.00  1.370          H  
ATOM   4422 1HD1 LEU C 272       2.843 -11.819  23.664  1.00  1.370          H  
ATOM   4423 2HD1 LEU C 272       3.588 -13.350  24.157  1.00  1.370          H  
ATOM   4424 3HD1 LEU C 272       4.391 -12.300  22.982  1.00  1.370          H  
ATOM   4425 1HD2 LEU C 272       1.974 -11.635  21.476  1.00  1.370          H  
ATOM   4426 2HD2 LEU C 272       3.470 -12.098  20.751  1.00  1.370          H  
ATOM   4427 3HD2 LEU C 272       1.968 -12.861  20.263  1.00  1.370          H  
ATOM   4428  N   GLN C 273       4.211 -17.523  20.755  1.00  0.880          N  
ATOM   4429  CA  GLN C 273       5.220 -18.424  20.214  1.00  0.930          C  
ATOM   4430  C   GLN C 273       4.818 -18.866  18.808  1.00  0.940          C  
ATOM   4431  O   GLN C 273       5.662 -18.932  17.905  1.00  0.970          O  
ATOM   4432  CB  GLN C 273       5.435 -19.643  21.098  1.00  1.280          C  
ATOM   4433  CG  GLN C 273       6.574 -20.520  20.603  1.00  1.280          C  
ATOM   4434  CD  GLN C 273       6.795 -21.732  21.434  1.00  1.280          C  
ATOM   4435  OE1 GLN C 273       6.156 -22.769  21.210  1.00  1.280          O  
ATOM   4436  NE2 GLN C 273       7.682 -21.625  22.417  1.00  1.280          N  
ATOM   4437  H   GLN C 273       3.763 -17.700  21.663  1.00  1.060          H  
ATOM   4438  HA  GLN C 273       6.156 -17.884  20.136  1.00  1.120          H  
ATOM   4439 1HB  GLN C 273       5.653 -19.322  22.118  1.00  1.540          H  
ATOM   4440 2HB  GLN C 273       4.520 -20.238  21.130  1.00  1.540          H  
ATOM   4441 1HG  GLN C 273       6.343 -20.846  19.598  1.00  1.540          H  
ATOM   4442 2HG  GLN C 273       7.493 -19.939  20.599  1.00  1.540          H  
ATOM   4443 1HE2 GLN C 273       7.867 -22.406  23.016  1.00  1.540          H  
ATOM   4444 2HE2 GLN C 273       8.169 -20.750  22.585  1.00  1.540          H  
ATOM   4445  N   MET C 274       3.530 -19.183  18.629  1.00  0.940          N  
ATOM   4446  CA  MET C 274       3.004 -19.580  17.327  1.00  0.980          C  
ATOM   4447  C   MET C 274       3.245 -18.476  16.289  1.00  0.910          C  
ATOM   4448  O   MET C 274       3.684 -18.754  15.168  1.00  0.960          O  
ATOM   4449  CB  MET C 274       1.524 -19.935  17.485  1.00  1.360          C  
ATOM   4450  CG  MET C 274       0.772 -20.345  16.231  1.00  1.360          C  
ATOM   4451  SD  MET C 274       0.149 -18.932  15.278  1.00  1.360          S  
ATOM   4452  CE  MET C 274      -1.164 -18.264  16.329  1.00  1.360          C  
ATOM   4453  H   MET C 274       2.903 -19.172  19.445  1.00  1.130          H  
ATOM   4454  HA  MET C 274       3.542 -20.468  16.998  1.00  1.180          H  
ATOM   4455 1HB  MET C 274       1.435 -20.751  18.200  1.00  1.630          H  
ATOM   4456 2HB  MET C 274       1.020 -19.102  17.920  1.00  1.630          H  
ATOM   4457 1HG  MET C 274       1.433 -20.926  15.589  1.00  1.630          H  
ATOM   4458 2HG  MET C 274      -0.072 -20.969  16.511  1.00  1.630          H  
ATOM   4459 1HE  MET C 274      -1.622 -17.410  15.835  1.00  1.630          H  
ATOM   4460 2HE  MET C 274      -1.924 -19.026  16.502  1.00  1.630          H  
ATOM   4461 3HE  MET C 274      -0.759 -17.936  17.287  1.00  1.630          H  
ATOM   4462  N   ILE C 275       2.990 -17.224  16.679  1.00  0.830          N  
ATOM   4463  CA  ILE C 275       3.250 -16.070  15.825  1.00  0.780          C  
ATOM   4464  C   ILE C 275       4.757 -15.885  15.562  1.00  0.720          C  
ATOM   4465  O   ILE C 275       5.159 -15.633  14.431  1.00  0.680          O  
ATOM   4466  CB  ILE C 275       2.599 -14.788  16.394  1.00  1.110          C  
ATOM   4467  CG1 ILE C 275       1.026 -14.914  16.408  1.00  1.110          C  
ATOM   4468  CG2 ILE C 275       3.036 -13.591  15.612  1.00  1.110          C  
ATOM   4469  CD1 ILE C 275       0.340 -15.129  15.040  1.00  1.110          C  
ATOM   4470  H   ILE C 275       2.558 -17.089  17.598  1.00  1.000          H  
ATOM   4471  HA  ILE C 275       2.802 -16.266  14.859  1.00  0.940          H  
ATOM   4472  HB  ILE C 275       2.910 -14.664  17.426  1.00  1.330          H  
ATOM   4473 1HG1 ILE C 275       0.752 -15.748  17.040  1.00  1.330          H  
ATOM   4474 2HG1 ILE C 275       0.618 -13.999  16.843  1.00  1.330          H  
ATOM   4475 1HG2 ILE C 275       2.586 -12.686  16.026  1.00  1.330          H  
ATOM   4476 2HG2 ILE C 275       4.106 -13.507  15.664  1.00  1.330          H  
ATOM   4477 3HG2 ILE C 275       2.743 -13.714  14.581  1.00  1.330          H  
ATOM   4478 1HD1 ILE C 275      -0.733 -15.192  15.197  1.00  1.330          H  
ATOM   4479 2HD1 ILE C 275       0.551 -14.305  14.368  1.00  1.330          H  
ATOM   4480 3HD1 ILE C 275       0.671 -16.045  14.580  1.00  1.330          H  
ATOM   4481  N   VAL C 276       5.600 -16.050  16.573  1.00  0.750          N  
ATOM   4482  CA  VAL C 276       7.047 -15.898  16.433  1.00  0.750          C  
ATOM   4483  C   VAL C 276       7.578 -16.793  15.338  1.00  0.730          C  
ATOM   4484  O   VAL C 276       8.347 -16.353  14.484  1.00  0.770          O  
ATOM   4485  CB  VAL C 276       7.763 -16.262  17.760  1.00  1.050          C  
ATOM   4486  CG1 VAL C 276       9.159 -16.379  17.602  1.00  1.050          C  
ATOM   4487  CG2 VAL C 276       7.606 -15.192  18.715  1.00  1.050          C  
ATOM   4488  H   VAL C 276       5.206 -16.249  17.482  1.00  0.900          H  
ATOM   4489  HA  VAL C 276       7.263 -14.862  16.180  1.00  0.900          H  
ATOM   4490  HB  VAL C 276       7.376 -17.191  18.134  1.00  1.260          H  
ATOM   4491 1HG1 VAL C 276       9.582 -16.607  18.557  1.00  1.260          H  
ATOM   4492 2HG1 VAL C 276       9.426 -17.165  16.900  1.00  1.260          H  
ATOM   4493 3HG1 VAL C 276       9.500 -15.442  17.267  1.00  1.260          H  
ATOM   4494 1HG2 VAL C 276       8.137 -15.449  19.605  1.00  1.260          H  
ATOM   4495 2HG2 VAL C 276       8.025 -14.297  18.305  1.00  1.260          H  
ATOM   4496 3HG2 VAL C 276       6.587 -15.054  18.925  1.00  1.260          H  
ATOM   4497  N   LYS C 277       7.106 -18.025  15.301  1.00  0.710          N  
ATOM   4498  CA  LYS C 277       7.509 -18.977  14.278  1.00  0.720          C  
ATOM   4499  C   LYS C 277       7.222 -18.497  12.836  1.00  0.680          C  
ATOM   4500  O   LYS C 277       7.781 -19.055  11.891  1.00  0.750          O  
ATOM   4501  CB  LYS C 277       6.851 -20.332  14.546  1.00  1.000          C  
ATOM   4502  CG  LYS C 277       7.421 -21.051  15.780  1.00  1.000          C  
ATOM   4503  CD  LYS C 277       6.713 -22.382  16.066  1.00  1.000          C  
ATOM   4504  CE  LYS C 277       7.319 -23.076  17.295  1.00  1.000          C  
ATOM   4505  NZ  LYS C 277       6.600 -24.333  17.650  1.00  1.000          N  
ATOM   4506  H   LYS C 277       6.486 -18.325  16.065  1.00  0.850          H  
ATOM   4507  HA  LYS C 277       8.584 -19.114  14.365  1.00  0.860          H  
ATOM   4508 1HB  LYS C 277       5.782 -20.183  14.707  1.00  1.200          H  
ATOM   4509 2HB  LYS C 277       6.969 -20.976  13.678  1.00  1.200          H  
ATOM   4510 1HG  LYS C 277       8.481 -21.240  15.619  1.00  1.200          H  
ATOM   4511 2HG  LYS C 277       7.322 -20.404  16.649  1.00  1.200          H  
ATOM   4512 1HD  LYS C 277       5.655 -22.189  16.254  1.00  1.200          H  
ATOM   4513 2HD  LYS C 277       6.802 -23.035  15.200  1.00  1.200          H  
ATOM   4514 1HE  LYS C 277       8.362 -23.313  17.089  1.00  1.200          H  
ATOM   4515 2HE  LYS C 277       7.275 -22.399  18.141  1.00  1.200          H  
ATOM   4516 1HZ  LYS C 277       7.034 -24.747  18.466  1.00  1.200          H  
ATOM   4517 2HZ  LYS C 277       5.634 -24.120  17.861  1.00  1.200          H  
ATOM   4518 3HZ  LYS C 277       6.641 -24.983  16.881  1.00  1.200          H  
ATOM   4519  N   ARG C 278       6.320 -17.515  12.662  1.00  0.630          N  
ATOM   4520  CA  ARG C 278       5.951 -16.960  11.361  1.00  0.620          C  
ATOM   4521  C   ARG C 278       6.767 -15.708  11.005  1.00  0.650          C  
ATOM   4522  O   ARG C 278       6.602 -15.153   9.913  1.00  0.680          O  
ATOM   4523  CB  ARG C 278       4.478 -16.556  11.351  1.00  0.870          C  
ATOM   4524  CG  ARG C 278       3.476 -17.680  11.509  1.00  0.870          C  
ATOM   4525  CD  ARG C 278       2.096 -17.147  11.554  1.00  0.870          C  
ATOM   4526  NE  ARG C 278       1.095 -18.196  11.635  1.00  0.870          N  
ATOM   4527  CZ  ARG C 278      -0.245 -17.997  11.716  1.00  0.870          C  
ATOM   4528  NH1 ARG C 278      -0.749 -16.780  11.742  1.00  0.870          N  
ATOM   4529  NH2 ARG C 278      -1.059 -19.045  11.769  1.00  0.870          N  
ATOM   4530  H   ARG C 278       5.905 -17.068  13.482  1.00  0.760          H  
ATOM   4531  HA  ARG C 278       6.122 -17.721  10.602  1.00  0.740          H  
ATOM   4532 1HB  ARG C 278       4.291 -15.837  12.139  1.00  1.050          H  
ATOM   4533 2HB  ARG C 278       4.253 -16.050  10.409  1.00  1.050          H  
ATOM   4534 1HG  ARG C 278       3.561 -18.372  10.678  1.00  1.050          H  
ATOM   4535 2HG  ARG C 278       3.669 -18.204  12.450  1.00  1.050          H  
ATOM   4536 1HD  ARG C 278       1.996 -16.511  12.433  1.00  1.050          H  
ATOM   4537 2HD  ARG C 278       1.913 -16.560  10.665  1.00  1.050          H  
ATOM   4538  HE  ARG C 278       1.425 -19.149  11.621  1.00  1.050          H  
ATOM   4539 1HH1 ARG C 278      -0.135 -15.953  11.700  1.00  1.050          H  
ATOM   4540 2HH1 ARG C 278      -1.745 -16.649  11.801  1.00  1.050          H  
ATOM   4541 1HH2 ARG C 278      -0.681 -19.982  11.748  1.00  1.050          H  
ATOM   4542 2HH2 ARG C 278      -2.057 -18.909  11.828  1.00  1.050          H  
ATOM   4543  N   ALA C 279       7.654 -15.278  11.906  1.00  0.670          N  
ATOM   4544  CA  ALA C 279       8.433 -14.052  11.747  1.00  0.720          C  
ATOM   4545  C   ALA C 279       9.282 -14.052  10.498  1.00  0.740          C  
ATOM   4546  O   ALA C 279       9.922 -15.052  10.137  1.00  0.790          O  
ATOM   4547  CB  ALA C 279       9.343 -13.860  12.949  1.00  0.990          C  
ATOM   4548  H   ALA C 279       7.776 -15.807  12.772  1.00  0.800          H  
ATOM   4549  HA  ALA C 279       7.735 -13.217  11.677  1.00  0.860          H  
ATOM   4550 1HB  ALA C 279       9.897 -12.926  12.842  1.00  1.190          H  
ATOM   4551 2HB  ALA C 279       8.774 -13.839  13.866  1.00  1.190          H  
ATOM   4552 3HB  ALA C 279      10.017 -14.686  12.985  1.00  1.190          H  
ATOM   4553  N   TYR C 280       9.347 -12.909   9.838  1.00  0.750          N  
ATOM   4554  CA  TYR C 280      10.108 -12.845   8.607  1.00  0.790          C  
ATOM   4555  C   TYR C 280      11.525 -12.483   8.956  1.00  0.810          C  
ATOM   4556  O   TYR C 280      11.895 -11.314   8.938  1.00  0.810          O  
ATOM   4557  CB  TYR C 280       9.468 -11.850   7.627  1.00  1.090          C  
ATOM   4558  CG  TYR C 280       9.995 -11.826   6.219  1.00  1.090          C  
ATOM   4559  CD1 TYR C 280       9.700 -12.856   5.375  1.00  1.090          C  
ATOM   4560  CD2 TYR C 280      10.752 -10.756   5.770  1.00  1.090          C  
ATOM   4561  CE1 TYR C 280      10.158 -12.844   4.079  1.00  1.090          C  
ATOM   4562  CE2 TYR C 280      11.218 -10.729   4.480  1.00  1.090          C  
ATOM   4563  CZ  TYR C 280      10.923 -11.773   3.631  1.00  1.090          C  
ATOM   4564  OH  TYR C 280      11.385 -11.771   2.341  1.00  1.090          O  
ATOM   4565  H   TYR C 280       8.906 -12.069  10.225  1.00  0.900          H  
ATOM   4566  HA  TYR C 280      10.122 -13.831   8.145  1.00  0.950          H  
ATOM   4567 1HB  TYR C 280       8.421 -12.069   7.554  1.00  1.310          H  
ATOM   4568 2HB  TYR C 280       9.558 -10.886   8.007  1.00  1.310          H  
ATOM   4569  HD1 TYR C 280       9.104 -13.674   5.737  1.00  1.310          H  
ATOM   4570  HD2 TYR C 280      10.980  -9.935   6.441  1.00  1.310          H  
ATOM   4571  HE1 TYR C 280       9.923 -13.668   3.406  1.00  1.310          H  
ATOM   4572  HE2 TYR C 280      11.816  -9.881   4.135  1.00  1.310          H  
ATOM   4573  HH  TYR C 280      11.886 -10.964   2.174  1.00  1.310          H  
ATOM   4574  N   THR C 281      12.343 -13.497   9.247  1.00  0.860          N  
ATOM   4575  CA  THR C 281      13.711 -13.276   9.725  1.00  0.910          C  
ATOM   4576  C   THR C 281      14.892 -13.732   8.834  1.00  0.950          C  
ATOM   4577  O   THR C 281      15.974 -14.014   9.382  1.00  0.970          O  
ATOM   4578  CB  THR C 281      13.897 -13.942  11.093  1.00  1.250          C  
ATOM   4579  OG1 THR C 281      13.599 -15.347  10.997  1.00  1.250          O  
ATOM   4580  CG2 THR C 281      12.995 -13.300  12.079  1.00  1.250          C  
ATOM   4581  H   THR C 281      11.946 -14.444   9.262  1.00  1.030          H  
ATOM   4582  HA  THR C 281      13.820 -12.209   9.876  1.00  1.090          H  
ATOM   4583  HB  THR C 281      14.914 -13.813  11.432  1.00  1.500          H  
ATOM   4584  HG1 THR C 281      14.323 -15.794  10.544  1.00  1.500          H  
ATOM   4585 1HG2 THR C 281      13.141 -13.761  13.028  1.00  1.500          H  
ATOM   4586 2HG2 THR C 281      13.227 -12.236  12.154  1.00  1.500          H  
ATOM   4587 3HG2 THR C 281      11.976 -13.424  11.765  1.00  1.500          H  
ATOM   4588  N   PRO C 282      14.806 -13.715   7.471  1.00  1.010          N  
ATOM   4589  CA  PRO C 282      15.840 -14.206   6.573  1.00  1.090          C  
ATOM   4590  C   PRO C 282      17.175 -13.507   6.762  1.00  1.190          C  
ATOM   4591  O   PRO C 282      18.209 -14.080   6.422  1.00  1.400          O  
ATOM   4592  CB  PRO C 282      15.263 -13.915   5.179  1.00  1.640          C  
ATOM   4593  CG  PRO C 282      14.262 -12.823   5.395  1.00  1.640          C  
ATOM   4594  CD  PRO C 282      13.689 -13.080   6.753  1.00  1.640          C  
ATOM   4595  HA  PRO C 282      15.955 -15.290   6.726  1.00  1.310          H  
ATOM   4596 1HB  PRO C 282      16.079 -13.602   4.498  1.00  1.960          H  
ATOM   4597 2HB  PRO C 282      14.820 -14.825   4.749  1.00  1.960          H  
ATOM   4598 1HG  PRO C 282      14.732 -11.839   5.314  1.00  1.960          H  
ATOM   4599 2HG  PRO C 282      13.501 -12.865   4.607  1.00  1.960          H  
ATOM   4600 1HD  PRO C 282      13.444 -12.115   7.174  1.00  1.960          H  
ATOM   4601 2HD  PRO C 282      12.826 -13.756   6.667  1.00  1.960          H  
ATOM   4602  N   PHE C 283      17.185 -12.288   7.323  1.00  1.160          N  
ATOM   4603  CA  PHE C 283      18.472 -11.676   7.512  1.00  1.240          C  
ATOM   4604  C   PHE C 283      18.692 -11.219   8.953  1.00  1.320          C  
ATOM   4605  O   PHE C 283      19.428 -10.256   9.160  1.00  1.730          O  
ATOM   4606  CB  PHE C 283      18.551 -10.414   6.661  1.00  1.700          C  
ATOM   4607  CG  PHE C 283      18.219 -10.585   5.232  1.00  1.700          C  
ATOM   4608  CD1 PHE C 283      17.003 -10.106   4.768  1.00  1.700          C  
ATOM   4609  CD2 PHE C 283      19.065 -11.209   4.351  1.00  1.700          C  
ATOM   4610  CE1 PHE C 283      16.648 -10.244   3.454  1.00  1.700          C  
ATOM   4611  CE2 PHE C 283      18.712 -11.351   3.026  1.00  1.700          C  
ATOM   4612  CZ  PHE C 283      17.500 -10.863   2.582  1.00  1.700          C  
ATOM   4613  H   PHE C 283      16.351 -11.783   7.579  1.00  1.390          H  
ATOM   4614  HA  PHE C 283      19.258 -12.381   7.246  1.00  1.490          H  
ATOM   4615 1HB  PHE C 283      17.870  -9.676   7.075  1.00  2.040          H  
ATOM   4616 2HB  PHE C 283      19.556 -10.010   6.720  1.00  2.040          H  
ATOM   4617  HD1 PHE C 283      16.324  -9.614   5.467  1.00  2.040          H  
ATOM   4618  HD2 PHE C 283      20.018 -11.599   4.709  1.00  2.040          H  
ATOM   4619  HE1 PHE C 283      15.689  -9.866   3.093  1.00  2.040          H  
ATOM   4620  HE2 PHE C 283      19.387 -11.849   2.331  1.00  2.040          H  
ATOM   4621  HZ  PHE C 283      17.208 -10.972   1.531  1.00  2.040          H  
ATOM   4622  N   SER C 284      18.145 -11.919   9.964  1.00  1.200          N  
ATOM   4623  CA  SER C 284      18.489 -11.504  11.329  1.00  1.260          C  
ATOM   4624  C   SER C 284      18.508 -12.679  12.261  1.00  1.190          C  
ATOM   4625  O   SER C 284      19.202 -12.669  13.286  1.00  1.300          O  
ATOM   4626  CB  SER C 284      17.489 -10.513  11.883  1.00  1.740          C  
ATOM   4627  OG  SER C 284      16.223 -11.090  12.109  1.00  1.740          O  
ATOM   4628  H   SER C 284      17.518 -12.715   9.806  1.00  1.440          H  
ATOM   4629  HA  SER C 284      19.483 -11.060  11.324  1.00  1.510          H  
ATOM   4630 1HB  SER C 284      17.867 -10.084  12.811  1.00  2.090          H  
ATOM   4631 2HB  SER C 284      17.385  -9.703  11.174  1.00  2.090          H  
ATOM   4632  HG  SER C 284      15.624 -10.300  12.259  1.00  2.090          H  
ATOM   4633  N   ASN C 285      17.717 -13.683  11.899  1.00  1.080          N  
ATOM   4634  CA  ASN C 285      17.494 -14.889  12.683  1.00  1.120          C  
ATOM   4635  C   ASN C 285      16.939 -14.634  14.100  1.00  1.210          C  
ATOM   4636  O   ASN C 285      17.099 -15.486  14.976  1.00  1.370          O  
ATOM   4637  CB  ASN C 285      18.773 -15.708  12.761  1.00  1.550          C  
ATOM   4638  CG  ASN C 285      19.234 -16.171  11.409  1.00  1.550          C  
ATOM   4639  OD1 ASN C 285      18.431 -16.591  10.563  1.00  1.550          O  
ATOM   4640  ND2 ASN C 285      20.522 -16.101  11.182  1.00  1.550          N  
ATOM   4641  H   ASN C 285      17.206 -13.601  11.014  1.00  1.300          H  
ATOM   4642  HA  ASN C 285      16.749 -15.487  12.158  1.00  1.340          H  
ATOM   4643 1HB  ASN C 285      19.567 -15.135  13.230  1.00  1.860          H  
ATOM   4644 2HB  ASN C 285      18.599 -16.584  13.384  1.00  1.860          H  
ATOM   4645 1HD2 ASN C 285      20.891 -16.392  10.299  1.00  1.860          H  
ATOM   4646 2HD2 ASN C 285      21.137 -15.755  11.891  1.00  1.860          H  
ATOM   4647  N   PHE C 286      16.246 -13.509  14.341  1.00  1.220          N  
ATOM   4648  CA  PHE C 286      15.686 -13.288  15.681  1.00  1.390          C  
ATOM   4649  C   PHE C 286      14.183 -13.137  15.583  1.00  1.090          C  
ATOM   4650  O   PHE C 286      13.650 -12.114  15.149  1.00  1.160          O  
ATOM   4651  CB  PHE C 286      16.321 -12.071  16.368  1.00  1.880          C  
ATOM   4652  CG  PHE C 286      15.997 -11.863  17.908  1.00  1.880          C  
ATOM   4653  CD1 PHE C 286      16.743 -10.941  18.633  1.00  1.880          C  
ATOM   4654  CD2 PHE C 286      15.003 -12.571  18.628  1.00  1.880          C  
ATOM   4655  CE1 PHE C 286      16.522 -10.731  19.977  1.00  1.880          C  
ATOM   4656  CE2 PHE C 286      14.793 -12.342  19.950  1.00  1.880          C  
ATOM   4657  CZ  PHE C 286      15.553 -11.420  20.632  1.00  1.880          C  
ATOM   4658  H   PHE C 286      16.134 -12.804  13.610  1.00  1.460          H  
ATOM   4659  HA  PHE C 286      15.896 -14.161  16.297  1.00  1.670          H  
ATOM   4660 1HB  PHE C 286      17.404 -12.148  16.267  1.00  2.250          H  
ATOM   4661 2HB  PHE C 286      16.020 -11.169  15.836  1.00  2.250          H  
ATOM   4662  HD1 PHE C 286      17.531 -10.374  18.127  1.00  2.250          H  
ATOM   4663  HD2 PHE C 286      14.386 -13.307  18.171  1.00  2.250          H  
ATOM   4664  HE1 PHE C 286      17.131 -10.002  20.518  1.00  2.250          H  
ATOM   4665  HE2 PHE C 286      14.022 -12.905  20.454  1.00  2.250          H  
ATOM   4666  HZ  PHE C 286      15.395 -11.238  21.695  1.00  2.250          H  
ATOM   4667  N   LYS C 287      13.491 -14.189  15.969  1.00  0.920          N  
ATOM   4668  CA  LYS C 287      12.053 -14.224  15.849  1.00  0.810          C  
ATOM   4669  C   LYS C 287      11.410 -13.603  17.113  1.00  0.800          C  
ATOM   4670  O   LYS C 287      11.726 -14.010  18.242  1.00  0.870          O  
ATOM   4671  CB  LYS C 287      11.655 -15.675  15.591  1.00  1.180          C  
ATOM   4672  CG  LYS C 287      12.236 -16.266  14.300  1.00  1.180          C  
ATOM   4673  CD  LYS C 287      11.802 -17.706  14.056  1.00  1.180          C  
ATOM   4674  CE  LYS C 287      12.432 -18.225  12.754  1.00  1.180          C  
ATOM   4675  NZ  LYS C 287      12.132 -19.673  12.481  1.00  1.180          N  
ATOM   4676  H   LYS C 287      13.988 -14.990  16.335  1.00  1.100          H  
ATOM   4677  HA  LYS C 287      11.754 -13.622  14.993  1.00  0.970          H  
ATOM   4678 1HB  LYS C 287      11.901 -16.307  16.443  1.00  1.410          H  
ATOM   4679 2HB  LYS C 287      10.603 -15.712  15.413  1.00  1.410          H  
ATOM   4680 1HG  LYS C 287      11.926 -15.683  13.452  1.00  1.410          H  
ATOM   4681 2HG  LYS C 287      13.323 -16.230  14.346  1.00  1.410          H  
ATOM   4682 1HD  LYS C 287      12.102 -18.336  14.893  1.00  1.410          H  
ATOM   4683 2HD  LYS C 287      10.715 -17.743  13.958  1.00  1.410          H  
ATOM   4684 1HE  LYS C 287      12.058 -17.624  11.922  1.00  1.410          H  
ATOM   4685 2HE  LYS C 287      13.512 -18.095  12.821  1.00  1.410          H  
ATOM   4686 1HZ  LYS C 287      12.583 -19.942  11.618  1.00  1.410          H  
ATOM   4687 2HZ  LYS C 287      12.489 -20.240  13.233  1.00  1.410          H  
ATOM   4688 3HZ  LYS C 287      11.136 -19.835  12.387  1.00  1.410          H  
ATOM   4689  N   VAL C 288      10.575 -12.570  16.901  1.00  0.810          N  
ATOM   4690  CA  VAL C 288       9.891 -11.793  17.959  1.00  0.830          C  
ATOM   4691  C   VAL C 288       8.411 -11.543  17.628  1.00  0.730          C  
ATOM   4692  O   VAL C 288       8.100 -11.186  16.489  1.00  0.710          O  
ATOM   4693  CB  VAL C 288      10.573 -10.418  18.152  1.00  1.150          C  
ATOM   4694  CG1 VAL C 288       9.868  -9.587  19.269  1.00  1.150          C  
ATOM   4695  CG2 VAL C 288      12.056 -10.614  18.446  1.00  1.150          C  
ATOM   4696  H   VAL C 288      10.397 -12.324  15.935  1.00  0.970          H  
ATOM   4697  HA  VAL C 288       9.947 -12.354  18.893  1.00  1.000          H  
ATOM   4698  HB  VAL C 288      10.466  -9.866  17.265  1.00  1.380          H  
ATOM   4699 1HG1 VAL C 288      10.356  -8.621  19.361  1.00  1.380          H  
ATOM   4700 2HG1 VAL C 288       8.824  -9.416  19.029  1.00  1.380          H  
ATOM   4701 3HG1 VAL C 288       9.936 -10.118  20.221  1.00  1.380          H  
ATOM   4702 1HG2 VAL C 288      12.538  -9.649  18.561  1.00  1.380          H  
ATOM   4703 2HG2 VAL C 288      12.153 -11.190  19.348  1.00  1.380          H  
ATOM   4704 3HG2 VAL C 288      12.537 -11.145  17.629  1.00  1.380          H  
ATOM   4705  N   ALA C 289       7.510 -11.667  18.624  1.00  0.710          N  
ATOM   4706  CA  ALA C 289       6.074 -11.395  18.398  1.00  0.680          C  
ATOM   4707  C   ALA C 289       5.407 -10.617  19.533  1.00  0.660          C  
ATOM   4708  O   ALA C 289       5.798 -10.694  20.702  1.00  0.720          O  
ATOM   4709  CB  ALA C 289       5.296 -12.674  18.218  1.00  0.960          C  
ATOM   4710  H   ALA C 289       7.848 -11.973  19.545  1.00  0.850          H  
ATOM   4711  HA  ALA C 289       5.989 -10.808  17.496  1.00  0.820          H  
ATOM   4712 1HB  ALA C 289       4.258 -12.425  18.013  1.00  1.160          H  
ATOM   4713 2HB  ALA C 289       5.705 -13.236  17.395  1.00  1.160          H  
ATOM   4714 3HB  ALA C 289       5.347 -13.257  19.124  1.00  1.160          H  
ATOM   4715  N   CYS C 290       4.328  -9.899  19.201  1.00  0.610          N  
ATOM   4716  CA  CYS C 290       3.633  -9.109  20.216  1.00  0.590          C  
ATOM   4717  C   CYS C 290       2.111  -9.085  20.098  1.00  0.580          C  
ATOM   4718  O   CYS C 290       1.535  -9.027  19.008  1.00  0.610          O  
ATOM   4719  CB  CYS C 290       4.121  -7.662  20.224  1.00  0.830          C  
ATOM   4720  SG  CYS C 290       3.371  -6.682  21.551  1.00  0.830          S  
ATOM   4721  H   CYS C 290       4.010  -9.875  18.227  1.00  0.730          H  
ATOM   4722  HA  CYS C 290       3.872  -9.544  21.176  1.00  0.710          H  
ATOM   4723 1HB  CYS C 290       5.205  -7.632  20.345  1.00  1.000          H  
ATOM   4724 2HB  CYS C 290       3.877  -7.190  19.275  1.00  1.000          H  
ATOM   4725  HG  CYS C 290       3.662  -7.602  22.512  1.00  1.000          H  
ATOM   4726  N   MET C 291       1.474  -9.175  21.271  1.00  0.600          N  
ATOM   4727  CA  MET C 291       0.028  -9.134  21.462  1.00  0.640          C  
ATOM   4728  C   MET C 291      -0.352  -7.926  22.295  1.00  0.650          C  
ATOM   4729  O   MET C 291       0.255  -7.650  23.332  1.00  0.670          O  
ATOM   4730  CB  MET C 291      -0.436 -10.394  22.183  1.00  0.880          C  
ATOM   4731  CG  MET C 291      -1.930 -10.501  22.523  1.00  0.880          C  
ATOM   4732  SD  MET C 291      -2.988 -10.732  21.105  1.00  0.880          S  
ATOM   4733  CE  MET C 291      -2.637 -12.421  20.602  1.00  0.880          C  
ATOM   4734  H   MET C 291       2.066  -9.237  22.102  1.00  0.720          H  
ATOM   4735  HA  MET C 291      -0.458  -9.053  20.496  1.00  0.770          H  
ATOM   4736 1HB  MET C 291      -0.194 -11.249  21.589  1.00  1.060          H  
ATOM   4737 2HB  MET C 291       0.114 -10.478  23.102  1.00  1.060          H  
ATOM   4738 1HG  MET C 291      -2.066 -11.332  23.164  1.00  1.060          H  
ATOM   4739 2HG  MET C 291      -2.265  -9.617  23.066  1.00  1.060          H  
ATOM   4740 1HE  MET C 291      -3.251 -12.671  19.733  1.00  1.060          H  
ATOM   4741 2HE  MET C 291      -1.589 -12.527  20.333  1.00  1.060          H  
ATOM   4742 3HE  MET C 291      -2.873 -13.104  21.420  1.00  1.060          H  
ATOM   4743  N   ILE C 292      -1.370  -7.217  21.862  1.00  0.650          N  
ATOM   4744  CA  ILE C 292      -1.845  -6.055  22.574  1.00  0.650          C  
ATOM   4745  C   ILE C 292      -3.336  -6.142  22.912  1.00  0.690          C  
ATOM   4746  O   ILE C 292      -4.165  -6.562  22.099  1.00  0.710          O  
ATOM   4747  CB  ILE C 292      -1.495  -4.753  21.818  1.00  0.910          C  
ATOM   4748  CG1 ILE C 292       0.075  -4.636  21.679  1.00  0.910          C  
ATOM   4749  CG2 ILE C 292      -2.022  -3.612  22.544  1.00  0.910          C  
ATOM   4750  CD1 ILE C 292       0.598  -3.435  20.886  1.00  0.910          C  
ATOM   4751  H   ILE C 292      -1.818  -7.493  20.991  1.00  0.780          H  
ATOM   4752  HA  ILE C 292      -1.315  -6.002  23.524  1.00  0.780          H  
ATOM   4753  HB  ILE C 292      -1.920  -4.780  20.812  1.00  1.090          H  
ATOM   4754 1HG1 ILE C 292       0.515  -4.625  22.668  1.00  1.090          H  
ATOM   4755 2HG1 ILE C 292       0.424  -5.521  21.162  1.00  1.090          H  
ATOM   4756 1HG2 ILE C 292      -1.766  -2.741  22.049  1.00  1.090          H  
ATOM   4757 2HG2 ILE C 292      -3.103  -3.650  22.641  1.00  1.090          H  
ATOM   4758 3HG2 ILE C 292      -1.568  -3.617  23.507  1.00  1.090          H  
ATOM   4759 1HD1 ILE C 292       1.690  -3.492  20.831  1.00  1.090          H  
ATOM   4760 2HD1 ILE C 292       0.187  -3.436  19.890  1.00  1.090          H  
ATOM   4761 3HD1 ILE C 292       0.325  -2.517  21.366  1.00  1.090          H  
ATOM   4762  N   ILE C 293      -3.668  -5.807  24.161  1.00  0.710          N  
ATOM   4763  CA  ILE C 293      -5.062  -5.808  24.590  1.00  0.750          C  
ATOM   4764  C   ILE C 293      -5.496  -4.358  24.664  1.00  0.710          C  
ATOM   4765  O   ILE C 293      -4.837  -3.540  25.330  1.00  0.680          O  
ATOM   4766  CB  ILE C 293      -5.309  -6.446  25.978  1.00  1.030          C  
ATOM   4767  CG1 ILE C 293      -4.835  -7.912  26.009  1.00  1.030          C  
ATOM   4768  CG2 ILE C 293      -6.842  -6.360  26.325  1.00  1.030          C  
ATOM   4769  CD1 ILE C 293      -4.840  -8.534  27.416  1.00  1.030          C  
ATOM   4770  H   ILE C 293      -2.925  -5.471  24.781  1.00  0.850          H  
ATOM   4771  HA  ILE C 293      -5.673  -6.318  23.850  1.00  0.900          H  
ATOM   4772  HB  ILE C 293      -4.764  -5.905  26.711  1.00  1.240          H  
ATOM   4773 1HG1 ILE C 293      -5.465  -8.510  25.360  1.00  1.240          H  
ATOM   4774 2HG1 ILE C 293      -3.815  -7.950  25.627  1.00  1.240          H  
ATOM   4775 1HG2 ILE C 293      -7.037  -6.773  27.298  1.00  1.240          H  
ATOM   4776 2HG2 ILE C 293      -7.168  -5.322  26.334  1.00  1.240          H  
ATOM   4777 3HG2 ILE C 293      -7.419  -6.913  25.573  1.00  1.240          H  
ATOM   4778 1HD1 ILE C 293      -4.475  -9.552  27.368  1.00  1.240          H  
ATOM   4779 2HD1 ILE C 293      -4.203  -7.963  28.077  1.00  1.240          H  
ATOM   4780 3HD1 ILE C 293      -5.836  -8.548  27.821  1.00  1.240          H  
ATOM   4781  N   ALA C 294      -6.600  -4.044  23.998  1.00  0.720          N  
ATOM   4782  CA  ALA C 294      -7.123  -2.684  24.001  1.00  0.720          C  
ATOM   4783  C   ALA C 294      -8.628  -2.668  23.875  1.00  0.770          C  
ATOM   4784  O   ALA C 294      -9.186  -3.212  22.928  1.00  0.790          O  
ATOM   4785  CB  ALA C 294      -6.538  -1.903  22.858  1.00  1.010          C  
ATOM   4786  H   ALA C 294      -7.076  -4.797  23.487  1.00  0.860          H  
ATOM   4787  HA  ALA C 294      -6.857  -2.213  24.947  1.00  0.860          H  
ATOM   4788 1HB  ALA C 294      -6.944  -0.901  22.895  1.00  1.210          H  
ATOM   4789 2HB  ALA C 294      -5.462  -1.878  22.943  1.00  1.210          H  
ATOM   4790 3HB  ALA C 294      -6.811  -2.361  21.921  1.00  1.210          H  
ATOM   4791  N   ASN C 295      -9.294  -1.990  24.810  1.00  0.820          N  
ATOM   4792  CA  ASN C 295     -10.755  -1.871  24.809  1.00  0.930          C  
ATOM   4793  C   ASN C 295     -11.387  -3.257  24.769  1.00  1.030          C  
ATOM   4794  O   ASN C 295     -12.390  -3.484  24.090  1.00  1.450          O  
ATOM   4795  CB  ASN C 295     -11.250  -1.046  23.631  1.00  1.260          C  
ATOM   4796  CG  ASN C 295     -10.789   0.385  23.633  1.00  1.260          C  
ATOM   4797  OD1 ASN C 295     -10.649   1.030  24.684  1.00  1.260          O  
ATOM   4798  ND2 ASN C 295     -10.553   0.906  22.452  1.00  1.260          N  
ATOM   4799  H   ASN C 295      -8.759  -1.595  25.600  1.00  0.980          H  
ATOM   4800  HA  ASN C 295     -11.065  -1.393  25.740  1.00  1.120          H  
ATOM   4801 1HB  ASN C 295     -10.946  -1.507  22.698  1.00  1.510          H  
ATOM   4802 2HB  ASN C 295     -12.339  -1.047  23.638  1.00  1.510          H  
ATOM   4803 1HD2 ASN C 295     -10.264   1.853  22.366  1.00  1.510          H  
ATOM   4804 2HD2 ASN C 295     -10.669   0.342  21.605  1.00  1.510          H  
ATOM   4805  N   ASN C 296     -10.768  -4.173  25.504  1.00  1.000          N  
ATOM   4806  CA  ASN C 296     -11.137  -5.573  25.636  1.00  1.150          C  
ATOM   4807  C   ASN C 296     -11.085  -6.376  24.329  1.00  1.100          C  
ATOM   4808  O   ASN C 296     -11.729  -7.422  24.226  1.00  1.320          O  
ATOM   4809  CB  ASN C 296     -12.498  -5.697  26.281  1.00  1.550          C  
ATOM   4810  CG  ASN C 296     -12.504  -5.115  27.648  1.00  1.550          C  
ATOM   4811  OD1 ASN C 296     -11.510  -5.207  28.378  1.00  1.550          O  
ATOM   4812  ND2 ASN C 296     -13.601  -4.507  28.023  1.00  1.550          N  
ATOM   4813  H   ASN C 296      -9.967  -3.858  26.044  1.00  1.200          H  
ATOM   4814  HA  ASN C 296     -10.410  -6.029  26.308  1.00  1.380          H  
ATOM   4815 1HB  ASN C 296     -13.256  -5.208  25.673  1.00  1.860          H  
ATOM   4816 2HB  ASN C 296     -12.770  -6.749  26.352  1.00  1.860          H  
ATOM   4817 1HD2 ASN C 296     -13.659  -4.095  28.934  1.00  1.860          H  
ATOM   4818 2HD2 ASN C 296     -14.380  -4.452  27.400  1.00  1.860          H  
ATOM   4819  N   GLN C 297     -10.323  -5.909  23.345  1.00  0.870          N  
ATOM   4820  CA  GLN C 297     -10.106  -6.631  22.104  1.00  0.840          C  
ATOM   4821  C   GLN C 297      -8.647  -7.041  22.014  1.00  0.810          C  
ATOM   4822  O   GLN C 297      -7.774  -6.377  22.584  1.00  0.860          O  
ATOM   4823  CB  GLN C 297     -10.513  -5.766  20.917  1.00  1.190          C  
ATOM   4824  CG  GLN C 297     -11.945  -5.358  20.915  1.00  1.190          C  
ATOM   4825  CD  GLN C 297     -12.835  -6.529  20.746  1.00  1.190          C  
ATOM   4826  OE1 GLN C 297     -12.648  -7.323  19.819  1.00  1.190          O  
ATOM   4827  NE2 GLN C 297     -13.803  -6.670  21.627  1.00  1.190          N  
ATOM   4828  H   GLN C 297      -9.886  -4.994  23.436  1.00  1.040          H  
ATOM   4829  HA  GLN C 297     -10.709  -7.538  22.109  1.00  1.010          H  
ATOM   4830 1HB  GLN C 297      -9.964  -4.842  20.969  1.00  1.430          H  
ATOM   4831 2HB  GLN C 297     -10.265  -6.262  19.979  1.00  1.430          H  
ATOM   4832 1HG  GLN C 297     -12.179  -4.876  21.864  1.00  1.430          H  
ATOM   4833 2HG  GLN C 297     -12.114  -4.665  20.095  1.00  1.430          H  
ATOM   4834 1HE2 GLN C 297     -14.430  -7.442  21.564  1.00  1.430          H  
ATOM   4835 2HE2 GLN C 297     -13.908  -6.001  22.367  1.00  1.430          H  
ATOM   4836  N   THR C 298      -8.347  -8.087  21.248  1.00  0.810          N  
ATOM   4837  CA  THR C 298      -6.954  -8.502  21.106  1.00  0.790          C  
ATOM   4838  C   THR C 298      -6.412  -8.306  19.694  1.00  0.790          C  
ATOM   4839  O   THR C 298      -7.049  -8.689  18.706  1.00  0.860          O  
ATOM   4840  CB  THR C 298      -6.839  -9.978  21.487  1.00  1.110          C  
ATOM   4841  OG1 THR C 298      -7.707 -10.739  20.634  1.00  1.110          O  
ATOM   4842  CG2 THR C 298      -7.256 -10.177  22.950  1.00  1.110          C  
ATOM   4843  H   THR C 298      -9.074  -8.614  20.780  1.00  0.970          H  
ATOM   4844  HA  THR C 298      -6.336  -7.910  21.781  1.00  0.950          H  
ATOM   4845  HB  THR C 298      -5.826 -10.311  21.350  1.00  1.340          H  
ATOM   4846  HG1 THR C 298      -7.397 -10.664  19.715  1.00  1.340          H  
ATOM   4847 1HG2 THR C 298      -7.180 -11.229  23.203  1.00  1.340          H  
ATOM   4848 2HG2 THR C 298      -6.602  -9.596  23.592  1.00  1.340          H  
ATOM   4849 3HG2 THR C 298      -8.279  -9.849  23.091  1.00  1.340          H  
ATOM   4850  N   PHE C 299      -5.183  -7.783  19.624  1.00  0.740          N  
ATOM   4851  CA  PHE C 299      -4.497  -7.488  18.368  1.00  0.730          C  
ATOM   4852  C   PHE C 299      -3.079  -8.053  18.389  1.00  0.720          C  
ATOM   4853  O   PHE C 299      -2.460  -8.104  19.444  1.00  0.790          O  
ATOM   4854  CB  PHE C 299      -4.429  -5.973  18.245  1.00  1.030          C  
ATOM   4855  CG  PHE C 299      -5.781  -5.349  18.370  1.00  1.030          C  
ATOM   4856  CD1 PHE C 299      -6.239  -4.966  19.643  1.00  1.030          C  
ATOM   4857  CD2 PHE C 299      -6.602  -5.132  17.283  1.00  1.030          C  
ATOM   4858  CE1 PHE C 299      -7.460  -4.398  19.795  1.00  1.030          C  
ATOM   4859  CE2 PHE C 299      -7.838  -4.558  17.450  1.00  1.030          C  
ATOM   4860  CZ  PHE C 299      -8.262  -4.193  18.708  1.00  1.030          C  
ATOM   4861  H   PHE C 299      -4.749  -7.494  20.505  1.00  0.890          H  
ATOM   4862  HA  PHE C 299      -5.053  -7.926  17.538  1.00  0.880          H  
ATOM   4863 1HB  PHE C 299      -3.787  -5.568  19.031  1.00  1.230          H  
ATOM   4864 2HB  PHE C 299      -3.998  -5.687  17.294  1.00  1.230          H  
ATOM   4865  HD1 PHE C 299      -5.603  -5.125  20.520  1.00  1.230          H  
ATOM   4866  HD2 PHE C 299      -6.271  -5.417  16.293  1.00  1.230          H  
ATOM   4867  HE1 PHE C 299      -7.801  -4.109  20.790  1.00  1.230          H  
ATOM   4868  HE2 PHE C 299      -8.481  -4.397  16.586  1.00  1.230          H  
ATOM   4869  HZ  PHE C 299      -9.236  -3.747  18.845  1.00  1.230          H  
ATOM   4870  N   PHE C 300      -2.509  -8.403  17.245  1.00  0.680          N  
ATOM   4871  CA  PHE C 300      -1.136  -8.908  17.276  1.00  0.720          C  
ATOM   4872  C   PHE C 300      -0.340  -8.654  16.009  1.00  0.610          C  
ATOM   4873  O   PHE C 300      -0.897  -8.279  14.973  1.00  0.650          O  
ATOM   4874  CB  PHE C 300      -1.133 -10.407  17.574  1.00  0.990          C  
ATOM   4875  CG  PHE C 300      -1.821 -11.221  16.545  1.00  0.990          C  
ATOM   4876  CD1 PHE C 300      -1.129 -11.743  15.476  1.00  0.990          C  
ATOM   4877  CD2 PHE C 300      -3.179 -11.468  16.642  1.00  0.990          C  
ATOM   4878  CE1 PHE C 300      -1.773 -12.488  14.518  1.00  0.990          C  
ATOM   4879  CE2 PHE C 300      -3.824 -12.216  15.688  1.00  0.990          C  
ATOM   4880  CZ  PHE C 300      -3.114 -12.727  14.619  1.00  0.990          C  
ATOM   4881  H   PHE C 300      -3.015  -8.373  16.370  1.00  0.820          H  
ATOM   4882  HA  PHE C 300      -0.619  -8.407  18.089  1.00  0.860          H  
ATOM   4883 1HB  PHE C 300      -0.106 -10.761  17.663  1.00  1.190          H  
ATOM   4884 2HB  PHE C 300      -1.608 -10.578  18.519  1.00  1.190          H  
ATOM   4885  HD1 PHE C 300      -0.058 -11.556  15.388  1.00  1.190          H  
ATOM   4886  HD2 PHE C 300      -3.739 -11.061  17.487  1.00  1.190          H  
ATOM   4887  HE1 PHE C 300      -1.209 -12.888  13.677  1.00  1.190          H  
ATOM   4888  HE2 PHE C 300      -4.895 -12.404  15.774  1.00  1.190          H  
ATOM   4889  HZ  PHE C 300      -3.618 -13.319  13.857  1.00  1.190          H  
ATOM   4890  N   GLY C 301       0.967  -8.909  16.113  1.00  0.570          N  
ATOM   4891  CA  GLY C 301       1.882  -8.801  14.988  1.00  0.610          C  
ATOM   4892  C   GLY C 301       3.247  -9.438  15.278  1.00  0.580          C  
ATOM   4893  O   GLY C 301       3.511  -9.869  16.405  1.00  0.640          O  
ATOM   4894  H   GLY C 301       1.324  -9.149  17.040  1.00  0.680          H  
ATOM   4895 1HA  GLY C 301       1.433  -9.252  14.110  1.00  0.730          H  
ATOM   4896 2HA  GLY C 301       2.006  -7.756  14.775  1.00  0.730          H  
ATOM   4897  N   VAL C 302       4.102  -9.531  14.246  1.00  0.620          N  
ATOM   4898  CA  VAL C 302       5.422 -10.156  14.368  1.00  0.640          C  
ATOM   4899  C   VAL C 302       6.483  -9.303  13.659  1.00  0.680          C  
ATOM   4900  O   VAL C 302       6.135  -8.617  12.709  1.00  0.700          O  
ATOM   4901  CB  VAL C 302       5.336 -11.554  13.741  1.00  0.890          C  
ATOM   4902  CG1 VAL C 302       5.229 -11.473  12.247  1.00  0.890          C  
ATOM   4903  CG2 VAL C 302       6.444 -12.402  14.188  1.00  0.890          C  
ATOM   4904  H   VAL C 302       3.831  -9.175  13.341  1.00  0.740          H  
ATOM   4905  HA  VAL C 302       5.683 -10.242  15.415  1.00  0.770          H  
ATOM   4906  HB  VAL C 302       4.431 -11.981  14.053  1.00  1.070          H  
ATOM   4907 1HG1 VAL C 302       5.105 -12.486  11.868  1.00  1.070          H  
ATOM   4908 2HG1 VAL C 302       4.387 -10.871  11.962  1.00  1.070          H  
ATOM   4909 3HG1 VAL C 302       6.137 -11.038  11.821  1.00  1.070          H  
ATOM   4910 1HG2 VAL C 302       6.322 -13.395  13.768  1.00  1.070          H  
ATOM   4911 2HG2 VAL C 302       7.379 -11.981  13.863  1.00  1.070          H  
ATOM   4912 3HG2 VAL C 302       6.435 -12.472  15.260  1.00  1.070          H  
ATOM   4913  N   ASN C 303       7.761  -9.379  14.064  1.00  0.720          N  
ATOM   4914  CA  ASN C 303       8.810  -8.631  13.341  1.00  0.770          C  
ATOM   4915  C   ASN C 303       8.963  -9.056  11.861  1.00  0.730          C  
ATOM   4916  O   ASN C 303       8.851 -10.252  11.525  1.00  0.760          O  
ATOM   4917  CB  ASN C 303      10.198  -8.750  13.968  1.00  1.060          C  
ATOM   4918  CG  ASN C 303      10.466  -8.043  15.310  1.00  1.060          C  
ATOM   4919  OD1 ASN C 303       9.656  -7.391  15.988  1.00  1.060          O  
ATOM   4920  ND2 ASN C 303      11.714  -8.156  15.705  1.00  1.060          N  
ATOM   4921  H   ASN C 303       7.996  -9.964  14.876  1.00  0.860          H  
ATOM   4922  HA  ASN C 303       8.523  -7.580  13.337  1.00  0.920          H  
ATOM   4923 1HB  ASN C 303      10.418  -9.808  14.106  1.00  1.270          H  
ATOM   4924 2HB  ASN C 303      10.927  -8.373  13.245  1.00  1.270          H  
ATOM   4925 1HD2 ASN C 303      12.008  -7.728  16.557  1.00  1.270          H  
ATOM   4926 2HD2 ASN C 303      12.376  -8.671  15.152  1.00  1.270          H  
ATOM   4927  N   ILE C 304       9.256  -8.057  10.997  1.00  0.690          N  
ATOM   4928  CA  ILE C 304       9.499  -8.274   9.561  1.00  0.670          C  
ATOM   4929  C   ILE C 304      10.840  -7.675   9.081  1.00  0.670          C  
ATOM   4930  O   ILE C 304      11.008  -6.451   9.070  1.00  0.690          O  
ATOM   4931  CB  ILE C 304       8.366  -7.646   8.688  1.00  0.950          C  
ATOM   4932  CG1 ILE C 304       6.996  -8.162   9.134  1.00  0.950          C  
ATOM   4933  CG2 ILE C 304       8.575  -7.954   7.186  1.00  0.950          C  
ATOM   4934  CD1 ILE C 304       6.264  -7.241  10.089  1.00  0.950          C  
ATOM   4935  H   ILE C 304       9.335  -7.115  11.392  1.00  0.830          H  
ATOM   4936  HA  ILE C 304       9.533  -9.335   9.398  1.00  0.800          H  
ATOM   4937  HB  ILE C 304       8.379  -6.596   8.793  1.00  1.140          H  
ATOM   4938 1HG1 ILE C 304       6.363  -8.306   8.274  1.00  1.140          H  
ATOM   4939 2HG1 ILE C 304       7.139  -9.114   9.635  1.00  1.140          H  
ATOM   4940 1HG2 ILE C 304       7.780  -7.490   6.605  1.00  1.140          H  
ATOM   4941 2HG2 ILE C 304       9.536  -7.558   6.847  1.00  1.140          H  
ATOM   4942 3HG2 ILE C 304       8.555  -9.020   7.021  1.00  1.140          H  
ATOM   4943 1HD1 ILE C 304       5.322  -7.704  10.370  1.00  1.140          H  
ATOM   4944 2HD1 ILE C 304       6.838  -7.066  10.985  1.00  1.140          H  
ATOM   4945 3HD1 ILE C 304       6.074  -6.300   9.613  1.00  1.140          H  
ATOM   4946  N   GLU C 305      11.771  -8.521   8.629  1.00  0.680          N  
ATOM   4947  CA  GLU C 305      13.091  -8.065   8.168  1.00  0.710          C  
ATOM   4948  C   GLU C 305      13.146  -7.662   6.681  1.00  0.740          C  
ATOM   4949  O   GLU C 305      12.150  -7.715   5.958  1.00  0.900          O  
ATOM   4950  CB  GLU C 305      14.162  -9.122   8.443  1.00  0.980          C  
ATOM   4951  CG  GLU C 305      14.381  -9.464   9.922  1.00  0.980          C  
ATOM   4952  CD  GLU C 305      14.945  -8.363  10.764  1.00  0.980          C  
ATOM   4953  OE1 GLU C 305      15.422  -7.409  10.223  1.00  0.980          O  
ATOM   4954  OE2 GLU C 305      14.946  -8.505  11.970  1.00  0.980          O  
ATOM   4955  H   GLU C 305      11.598  -9.526   8.685  1.00  0.820          H  
ATOM   4956  HA  GLU C 305      13.355  -7.191   8.753  1.00  0.850          H  
ATOM   4957 1HB  GLU C 305      13.901 -10.033   7.928  1.00  1.180          H  
ATOM   4958 2HB  GLU C 305      15.119  -8.797   8.047  1.00  1.180          H  
ATOM   4959 1HG  GLU C 305      13.437  -9.786  10.359  1.00  1.180          H  
ATOM   4960 2HG  GLU C 305      15.068 -10.302   9.951  1.00  1.180          H  
ATOM   4961  N   ASN C 306      14.330  -7.205   6.260  1.00  0.700          N  
ATOM   4962  CA  ASN C 306      14.632  -6.711   4.916  1.00  0.780          C  
ATOM   4963  C   ASN C 306      16.133  -6.747   4.664  1.00  0.780          C  
ATOM   4964  O   ASN C 306      16.906  -6.795   5.618  1.00  0.750          O  
ATOM   4965  CB  ASN C 306      14.121  -5.296   4.738  1.00  1.060          C  
ATOM   4966  CG  ASN C 306      14.046  -4.850   3.303  1.00  1.060          C  
ATOM   4967  OD1 ASN C 306      15.046  -4.356   2.743  1.00  1.060          O  
ATOM   4968  ND2 ASN C 306      12.924  -5.004   2.703  1.00  1.060          N  
ATOM   4969  H   ASN C 306      15.092  -7.202   6.925  1.00  0.840          H  
ATOM   4970  HA  ASN C 306      14.157  -7.365   4.183  1.00  0.940          H  
ATOM   4971 1HB  ASN C 306      13.130  -5.201   5.184  1.00  1.270          H  
ATOM   4972 2HB  ASN C 306      14.784  -4.610   5.267  1.00  1.270          H  
ATOM   4973 1HD2 ASN C 306      12.807  -4.684   1.734  1.00  1.270          H  
ATOM   4974 2HD2 ASN C 306      12.152  -5.440   3.170  1.00  1.270          H  
ATOM   4975  N   SER C 307      16.556  -6.719   3.389  1.00  0.990          N  
ATOM   4976  CA  SER C 307      17.980  -6.584   3.084  1.00  1.050          C  
ATOM   4977  C   SER C 307      18.546  -5.280   3.649  1.00  0.790          C  
ATOM   4978  O   SER C 307      19.699  -5.225   4.090  1.00  0.930          O  
ATOM   4979  CB  SER C 307      18.180  -6.544   1.581  1.00  1.450          C  
ATOM   4980  OG  SER C 307      17.530  -5.411   1.014  1.00  1.450          O  
ATOM   4981  H   SER C 307      15.908  -6.751   2.610  1.00  1.190          H  
ATOM   4982  HA  SER C 307      18.519  -7.426   3.519  1.00  1.260          H  
ATOM   4983 1HB  SER C 307      19.223  -6.461   1.399  1.00  1.740          H  
ATOM   4984 2HB  SER C 307      17.822  -7.463   1.117  1.00  1.740          H  
ATOM   4985  HG  SER C 307      17.926  -5.239   0.101  1.00  1.740          H  
ATOM   4986  N   SER C 308      17.708  -4.246   3.716  1.00  0.560          N  
ATOM   4987  CA  SER C 308      18.101  -2.967   4.267  1.00  0.430          C  
ATOM   4988  C   SER C 308      17.589  -2.877   5.693  1.00  0.390          C  
ATOM   4989  O   SER C 308      16.416  -2.585   5.944  1.00  0.420          O  
ATOM   4990  CB  SER C 308      17.527  -1.836   3.441  1.00  0.650          C  
ATOM   4991  OG  SER C 308      17.846  -0.586   3.987  1.00  0.650          O  
ATOM   4992  H   SER C 308      16.773  -4.345   3.332  1.00  0.670          H  
ATOM   4993  HA  SER C 308      19.187  -2.898   4.282  1.00  0.520          H  
ATOM   4994 1HB  SER C 308      17.892  -1.893   2.425  1.00  0.780          H  
ATOM   4995 2HB  SER C 308      16.455  -1.953   3.401  1.00  0.780          H  
ATOM   4996  HG  SER C 308      17.418   0.068   3.431  1.00  0.780          H  
ATOM   4997  N   PHE C 309      18.491  -3.038   6.647  1.00  0.390          N  
ATOM   4998  CA  PHE C 309      18.110  -3.063   8.051  1.00  0.380          C  
ATOM   4999  C   PHE C 309      17.419  -1.777   8.525  1.00  0.430          C  
ATOM   5000  O   PHE C 309      16.395  -1.879   9.207  1.00  0.420          O  
ATOM   5001  CB  PHE C 309      19.315  -3.443   8.907  1.00  0.540          C  
ATOM   5002  CG  PHE C 309      19.777  -4.883   8.668  1.00  0.540          C  
ATOM   5003  CD1 PHE C 309      19.055  -5.794   7.868  1.00  0.540          C  
ATOM   5004  CD2 PHE C 309      20.927  -5.340   9.248  1.00  0.540          C  
ATOM   5005  CE1 PHE C 309      19.486  -7.049   7.679  1.00  0.540          C  
ATOM   5006  CE2 PHE C 309      21.346  -6.631   9.048  1.00  0.540          C  
ATOM   5007  CZ  PHE C 309      20.630  -7.482   8.267  1.00  0.540          C  
ATOM   5008  H   PHE C 309      19.455  -3.234   6.391  1.00  0.470          H  
ATOM   5009  HA  PHE C 309      17.366  -3.840   8.192  1.00  0.460          H  
ATOM   5010 1HB  PHE C 309      20.164  -2.808   8.700  1.00  0.640          H  
ATOM   5011 2HB  PHE C 309      19.087  -3.317   9.954  1.00  0.640          H  
ATOM   5012  HD1 PHE C 309      18.138  -5.540   7.363  1.00  0.640          H  
ATOM   5013  HD2 PHE C 309      21.513  -4.676   9.888  1.00  0.640          H  
ATOM   5014  HE1 PHE C 309      18.897  -7.701   7.051  1.00  0.640          H  
ATOM   5015  HE2 PHE C 309      22.240  -6.982   9.527  1.00  0.640          H  
ATOM   5016  HZ  PHE C 309      20.964  -8.505   8.126  1.00  0.640          H  
ATOM   5017  N   PRO C 310      17.830  -0.568   8.071  1.00  0.500          N  
ATOM   5018  CA  PRO C 310      17.240   0.707   8.426  1.00  0.570          C  
ATOM   5019  C   PRO C 310      15.727   0.792   8.166  1.00  0.590          C  
ATOM   5020  O   PRO C 310      15.090   1.733   8.639  1.00  0.660          O  
ATOM   5021  CB  PRO C 310      18.036   1.683   7.548  1.00  0.850          C  
ATOM   5022  CG  PRO C 310      19.360   1.032   7.332  1.00  0.850          C  
ATOM   5023  CD  PRO C 310      19.065  -0.401   7.222  1.00  0.850          C  
ATOM   5024  HA  PRO C 310      17.439   0.906   9.488  1.00  0.680          H  
ATOM   5025 1HB  PRO C 310      17.517   1.829   6.599  1.00  1.030          H  
ATOM   5026 2HB  PRO C 310      18.121   2.660   8.049  1.00  1.030          H  
ATOM   5027 1HG  PRO C 310      19.819   1.384   6.415  1.00  1.030          H  
ATOM   5028 2HG  PRO C 310      20.052   1.301   8.139  1.00  1.030          H  
ATOM   5029 1HD  PRO C 310      18.872  -0.560   6.177  1.00  1.030          H  
ATOM   5030 2HD  PRO C 310      19.918  -0.953   7.590  1.00  1.030          H  
ATOM   5031  N   VAL C 311      15.141  -0.124   7.368  1.00  0.560          N  
ATOM   5032  CA  VAL C 311      13.707  -0.029   7.153  1.00  0.610          C  
ATOM   5033  C   VAL C 311      12.942  -1.317   7.460  1.00  0.560          C  
ATOM   5034  O   VAL C 311      11.993  -1.665   6.751  1.00  0.650          O  
ATOM   5035  CB  VAL C 311      13.414   0.356   5.707  1.00  0.830          C  
ATOM   5036  CG1 VAL C 311      13.882   1.716   5.445  1.00  0.830          C  
ATOM   5037  CG2 VAL C 311      14.083  -0.592   4.774  1.00  0.830          C  
ATOM   5038  H   VAL C 311      15.658  -0.923   6.983  1.00  0.670          H  
ATOM   5039  HA  VAL C 311      13.314   0.751   7.805  1.00  0.730          H  
ATOM   5040  HB  VAL C 311      12.354   0.335   5.547  1.00  1.000          H  
ATOM   5041 1HG1 VAL C 311      13.649   1.954   4.425  1.00  1.000          H  
ATOM   5042 2HG1 VAL C 311      13.385   2.413   6.119  1.00  1.000          H  
ATOM   5043 3HG1 VAL C 311      14.951   1.769   5.596  1.00  1.000          H  
ATOM   5044 1HG2 VAL C 311      13.840  -0.282   3.795  1.00  1.000          H  
ATOM   5045 2HG2 VAL C 311      15.159  -0.554   4.921  1.00  1.000          H  
ATOM   5046 3HG2 VAL C 311      13.737  -1.612   4.933  1.00  1.000          H  
ATOM   5047  N   THR C 312      13.240  -1.956   8.576  1.00  0.570          N  
ATOM   5048  CA  THR C 312      12.479  -3.141   8.987  1.00  0.570          C  
ATOM   5049  C   THR C 312      11.320  -2.806   9.956  1.00  0.560          C  
ATOM   5050  O   THR C 312      11.169  -1.670  10.421  1.00  0.640          O  
ATOM   5051  CB  THR C 312      13.425  -4.209   9.547  1.00  0.800          C  
ATOM   5052  OG1 THR C 312      14.069  -3.739  10.695  1.00  0.800          O  
ATOM   5053  CG2 THR C 312      14.454  -4.519   8.495  1.00  0.800          C  
ATOM   5054  H   THR C 312      14.075  -1.672   9.101  1.00  0.680          H  
ATOM   5055  HA  THR C 312      12.031  -3.582   8.096  1.00  0.680          H  
ATOM   5056  HB  THR C 312      12.875  -5.099   9.806  1.00  0.960          H  
ATOM   5057  HG1 THR C 312      14.498  -4.482  11.130  1.00  0.960          H  
ATOM   5058 1HG2 THR C 312      15.145  -5.276   8.863  1.00  0.960          H  
ATOM   5059 2HG2 THR C 312      13.947  -4.880   7.622  1.00  0.960          H  
ATOM   5060 3HG2 THR C 312      15.002  -3.634   8.237  1.00  0.960          H  
ATOM   5061  N   LEU C 313      10.442  -3.790  10.214  1.00  0.590          N  
ATOM   5062  CA  LEU C 313       9.290  -3.589  11.111  1.00  0.670          C  
ATOM   5063  C   LEU C 313       9.308  -4.372  12.414  1.00  0.620          C  
ATOM   5064  O   LEU C 313       9.635  -5.559  12.461  1.00  0.630          O  
ATOM   5065  CB  LEU C 313       8.004  -3.953  10.372  1.00  0.910          C  
ATOM   5066  CG  LEU C 313       7.652  -3.113   9.143  1.00  0.910          C  
ATOM   5067  CD1 LEU C 313       6.522  -3.742   8.382  1.00  0.910          C  
ATOM   5068  CD2 LEU C 313       7.194  -1.738   9.622  1.00  0.910          C  
ATOM   5069  H   LEU C 313      10.597  -4.708   9.784  1.00  0.710          H  
ATOM   5070  HA  LEU C 313       9.269  -2.540  11.388  1.00  0.800          H  
ATOM   5071 1HB  LEU C 313       8.089  -4.954  10.073  1.00  1.090          H  
ATOM   5072 2HB  LEU C 313       7.173  -3.890  11.079  1.00  1.090          H  
ATOM   5073  HG  LEU C 313       8.512  -3.037   8.483  1.00  1.090          H  
ATOM   5074 1HD1 LEU C 313       6.271  -3.142   7.524  1.00  1.090          H  
ATOM   5075 2HD1 LEU C 313       6.815  -4.734   8.040  1.00  1.090          H  
ATOM   5076 3HD1 LEU C 313       5.669  -3.814   9.024  1.00  1.090          H  
ATOM   5077 1HD2 LEU C 313       6.917  -1.141   8.782  1.00  1.090          H  
ATOM   5078 2HD2 LEU C 313       6.330  -1.864  10.272  1.00  1.090          H  
ATOM   5079 3HD2 LEU C 313       7.981  -1.235  10.168  1.00  1.090          H  
ATOM   5080  N   CYS C 314       8.832  -3.707  13.459  1.00  0.670          N  
ATOM   5081  CA  CYS C 314       8.702  -4.272  14.798  1.00  0.650          C  
ATOM   5082  C   CYS C 314       7.342  -4.955  15.024  1.00  0.590          C  
ATOM   5083  O   CYS C 314       6.321  -4.493  14.496  1.00  0.550          O  
ATOM   5084  CB  CYS C 314       8.836  -3.142  15.809  1.00  0.920          C  
ATOM   5085  SG  CYS C 314      10.395  -2.259  15.694  1.00  0.920          S  
ATOM   5086  H   CYS C 314       8.608  -2.734  13.307  1.00  0.800          H  
ATOM   5087  HA  CYS C 314       9.499  -5.000  14.950  1.00  0.780          H  
ATOM   5088 1HB  CYS C 314       8.035  -2.430  15.689  1.00  1.100          H  
ATOM   5089 2HB  CYS C 314       8.757  -3.559  16.818  1.00  1.100          H  
ATOM   5090  HG  CYS C 314      10.445  -1.866  16.988  1.00  1.100          H  
ATOM   5091  N   ALA C 315       7.328  -6.010  15.852  1.00  0.610          N  
ATOM   5092  CA  ALA C 315       6.109  -6.718  16.250  1.00  0.580          C  
ATOM   5093  C   ALA C 315       5.098  -5.832  16.984  1.00  0.520          C  
ATOM   5094  O   ALA C 315       3.888  -5.946  16.753  1.00  0.490          O  
ATOM   5095  CB  ALA C 315       6.460  -7.883  17.152  1.00  0.820          C  
ATOM   5096  H   ALA C 315       8.218  -6.364  16.190  1.00  0.730          H  
ATOM   5097  HA  ALA C 315       5.637  -7.092  15.344  1.00  0.700          H  
ATOM   5098 1HB  ALA C 315       5.555  -8.403  17.389  1.00  0.990          H  
ATOM   5099 2HB  ALA C 315       7.146  -8.553  16.654  1.00  0.990          H  
ATOM   5100 3HB  ALA C 315       6.923  -7.513  18.068  1.00  0.990          H  
ATOM   5101  N   GLU C 316       5.579  -4.925  17.851  1.00  0.540          N  
ATOM   5102  CA  GLU C 316       4.679  -4.044  18.594  1.00  0.530          C  
ATOM   5103  C   GLU C 316       3.969  -3.106  17.638  1.00  0.500          C  
ATOM   5104  O   GLU C 316       2.770  -2.852  17.769  1.00  0.530          O  
ATOM   5105  CB  GLU C 316       5.455  -3.203  19.615  1.00  0.750          C  
ATOM   5106  CG  GLU C 316       6.108  -3.976  20.761  1.00  0.750          C  
ATOM   5107  CD  GLU C 316       7.400  -4.594  20.382  1.00  0.750          C  
ATOM   5108  OE1 GLU C 316       7.767  -4.472  19.238  1.00  0.750          O  
ATOM   5109  OE2 GLU C 316       8.061  -5.122  21.232  1.00  0.750          O  
ATOM   5110  H   GLU C 316       6.585  -4.879  18.040  1.00  0.650          H  
ATOM   5111  HA  GLU C 316       3.934  -4.649  19.110  1.00  0.640          H  
ATOM   5112 1HB  GLU C 316       6.241  -2.646  19.103  1.00  0.900          H  
ATOM   5113 2HB  GLU C 316       4.784  -2.470  20.053  1.00  0.900          H  
ATOM   5114 1HG  GLU C 316       6.287  -3.302  21.575  1.00  0.900          H  
ATOM   5115 2HG  GLU C 316       5.438  -4.739  21.106  1.00  0.900          H  
ATOM   5116  N   ARG C 317       4.731  -2.598  16.666  1.00  0.520          N  
ATOM   5117  CA  ARG C 317       4.226  -1.677  15.660  1.00  0.560          C  
ATOM   5118  C   ARG C 317       3.151  -2.338  14.829  1.00  0.530          C  
ATOM   5119  O   ARG C 317       2.139  -1.708  14.516  1.00  0.570          O  
ATOM   5120  CB  ARG C 317       5.365  -1.170  14.803  1.00  0.770          C  
ATOM   5121  CG  ARG C 317       5.018  -0.092  13.787  1.00  0.770          C  
ATOM   5122  CD  ARG C 317       6.252   0.423  13.158  1.00  0.770          C  
ATOM   5123  NE  ARG C 317       7.107   0.994  14.180  1.00  0.770          N  
ATOM   5124  CZ  ARG C 317       7.017   2.239  14.696  1.00  0.770          C  
ATOM   5125  NH1 ARG C 317       6.132   3.097  14.261  1.00  0.770          N  
ATOM   5126  NH2 ARG C 317       7.837   2.572  15.661  1.00  0.770          N  
ATOM   5127  H   ARG C 317       5.708  -2.858  16.660  1.00  0.620          H  
ATOM   5128  HA  ARG C 317       3.783  -0.826  16.170  1.00  0.670          H  
ATOM   5129 1HB  ARG C 317       6.137  -0.791  15.460  1.00  0.920          H  
ATOM   5130 2HB  ARG C 317       5.794  -2.001  14.249  1.00  0.920          H  
ATOM   5131 1HG  ARG C 317       4.414  -0.541  13.009  1.00  0.920          H  
ATOM   5132 2HG  ARG C 317       4.469   0.718  14.255  1.00  0.920          H  
ATOM   5133 1HD  ARG C 317       6.789  -0.398  12.681  1.00  0.920          H  
ATOM   5134 2HD  ARG C 317       6.030   1.186  12.419  1.00  0.920          H  
ATOM   5135  HE  ARG C 317       7.816   0.386  14.570  1.00  0.920          H  
ATOM   5136 1HH1 ARG C 317       5.489   2.836  13.531  1.00  0.920          H  
ATOM   5137 2HH1 ARG C 317       6.106   4.050  14.662  1.00  0.920          H  
ATOM   5138 1HH2 ARG C 317       8.503   1.897  16.003  1.00  0.920          H  
ATOM   5139 2HH2 ARG C 317       7.783   3.487  16.094  1.00  0.920          H  
ATOM   5140  N   SER C 318       3.381  -3.598  14.472  1.00  0.490          N  
ATOM   5141  CA  SER C 318       2.418  -4.389  13.734  1.00  0.510          C  
ATOM   5142  C   SER C 318       1.124  -4.594  14.537  1.00  0.490          C  
ATOM   5143  O   SER C 318       0.017  -4.415  14.011  1.00  0.520          O  
ATOM   5144  CB  SER C 318       3.042  -5.690  13.350  1.00  0.710          C  
ATOM   5145  OG  SER C 318       2.117  -6.487  12.662  1.00  0.710          O  
ATOM   5146  H   SER C 318       4.291  -4.017  14.699  1.00  0.590          H  
ATOM   5147  HA  SER C 318       2.171  -3.854  12.818  1.00  0.610          H  
ATOM   5148 1HB  SER C 318       3.912  -5.496  12.721  1.00  0.850          H  
ATOM   5149 2HB  SER C 318       3.408  -6.192  14.232  1.00  0.850          H  
ATOM   5150  HG  SER C 318       2.614  -7.216  12.296  1.00  0.850          H  
ATOM   5151  N   ALA C 319       1.241  -4.940  15.829  1.00  0.460          N  
ATOM   5152  CA  ALA C 319       0.039  -5.090  16.650  1.00  0.470          C  
ATOM   5153  C   ALA C 319      -0.735  -3.744  16.678  1.00  0.480          C  
ATOM   5154  O   ALA C 319      -1.977  -3.732  16.602  1.00  0.510          O  
ATOM   5155  CB  ALA C 319       0.427  -5.583  18.035  1.00  0.650          C  
ATOM   5156  H   ALA C 319       2.167  -5.133  16.226  1.00  0.550          H  
ATOM   5157  HA  ALA C 319      -0.606  -5.828  16.181  1.00  0.560          H  
ATOM   5158 1HB  ALA C 319      -0.462  -5.717  18.649  1.00  0.780          H  
ATOM   5159 2HB  ALA C 319       0.955  -6.530  17.946  1.00  0.780          H  
ATOM   5160 3HB  ALA C 319       1.089  -4.864  18.482  1.00  0.780          H  
ATOM   5161  N   ILE C 320      -0.004  -2.616  16.730  1.00  0.490          N  
ATOM   5162  CA  ILE C 320      -0.608  -1.289  16.636  1.00  0.540          C  
ATOM   5163  C   ILE C 320      -1.274  -1.090  15.287  1.00  0.590          C  
ATOM   5164  O   ILE C 320      -2.385  -0.562  15.211  1.00  0.610          O  
ATOM   5165  CB  ILE C 320       0.329  -0.125  17.037  1.00  0.740          C  
ATOM   5166  CG1 ILE C 320       0.610  -0.189  18.554  1.00  0.740          C  
ATOM   5167  CG2 ILE C 320      -0.310   1.221  16.676  1.00  0.740          C  
ATOM   5168  CD1 ILE C 320       1.707   0.706  19.061  1.00  0.740          C  
ATOM   5169  H   ILE C 320       1.012  -2.697  16.861  1.00  0.590          H  
ATOM   5170  HA  ILE C 320      -1.408  -1.261  17.338  1.00  0.650          H  
ATOM   5171  HB  ILE C 320       1.276  -0.235  16.515  1.00  0.880          H  
ATOM   5172 1HG1 ILE C 320      -0.290   0.110  19.058  1.00  0.880          H  
ATOM   5173 2HG1 ILE C 320       0.848  -1.213  18.832  1.00  0.880          H  
ATOM   5174 1HG2 ILE C 320       0.342   2.045  16.943  1.00  0.880          H  
ATOM   5175 2HG2 ILE C 320      -0.485   1.253  15.631  1.00  0.880          H  
ATOM   5176 3HG2 ILE C 320      -1.258   1.329  17.202  1.00  0.880          H  
ATOM   5177 1HD1 ILE C 320       1.771   0.601  20.110  1.00  0.880          H  
ATOM   5178 2HD1 ILE C 320       2.643   0.413  18.610  1.00  0.880          H  
ATOM   5179 3HD1 ILE C 320       1.498   1.749  18.838  1.00  0.880          H  
ATOM   5180  N   ALA C 321      -0.617  -1.519  14.209  1.00  0.630          N  
ATOM   5181  CA  ALA C 321      -1.201  -1.383  12.889  1.00  0.710          C  
ATOM   5182  C   ALA C 321      -2.594  -1.977  12.855  1.00  0.700          C  
ATOM   5183  O   ALA C 321      -3.535  -1.339  12.350  1.00  0.740          O  
ATOM   5184  CB  ALA C 321      -0.339  -2.081  11.864  1.00  0.960          C  
ATOM   5185  H   ALA C 321       0.331  -1.879  14.317  1.00  0.760          H  
ATOM   5186  HA  ALA C 321      -1.259  -0.355  12.649  1.00  0.850          H  
ATOM   5187 1HB  ALA C 321      -0.771  -1.959  10.907  1.00  1.150          H  
ATOM   5188 2HB  ALA C 321       0.642  -1.662  11.891  1.00  1.150          H  
ATOM   5189 3HB  ALA C 321      -0.274  -3.129  12.074  1.00  1.150          H  
ATOM   5190  N   SER C 322      -2.752  -3.149  13.466  1.00  0.650          N  
ATOM   5191  CA  SER C 322      -4.054  -3.785  13.519  1.00  0.670          C  
ATOM   5192  C   SER C 322      -5.061  -2.921  14.284  1.00  0.620          C  
ATOM   5193  O   SER C 322      -6.173  -2.685  13.790  1.00  0.660          O  
ATOM   5194  CB  SER C 322      -3.930  -5.159  14.126  1.00  0.930          C  
ATOM   5195  OG  SER C 322      -5.171  -5.802  14.175  1.00  0.930          O  
ATOM   5196  H   SER C 322      -1.913  -3.627  13.827  1.00  0.780          H  
ATOM   5197  HA  SER C 322      -4.414  -3.900  12.497  1.00  0.800          H  
ATOM   5198 1HB  SER C 322      -3.231  -5.750  13.536  1.00  1.120          H  
ATOM   5199 2HB  SER C 322      -3.516  -5.077  15.121  1.00  1.120          H  
ATOM   5200  HG  SER C 322      -4.981  -6.702  14.433  1.00  1.120          H  
ATOM   5201  N   MET C 323      -4.662  -2.402  15.459  1.00  0.560          N  
ATOM   5202  CA  MET C 323      -5.568  -1.572  16.262  1.00  0.560          C  
ATOM   5203  C   MET C 323      -6.067  -0.326  15.577  1.00  0.600          C  
ATOM   5204  O   MET C 323      -7.267  -0.051  15.631  1.00  0.620          O  
ATOM   5205  CB  MET C 323      -4.897  -1.132  17.551  1.00  0.780          C  
ATOM   5206  CG  MET C 323      -4.762  -2.209  18.496  1.00  0.780          C  
ATOM   5207  SD  MET C 323      -4.192  -1.775  20.106  1.00  0.780          S  
ATOM   5208  CE  MET C 323      -2.542  -1.506  19.683  1.00  0.780          C  
ATOM   5209  H   MET C 323      -3.730  -2.657  15.812  1.00  0.670          H  
ATOM   5210  HA  MET C 323      -6.437  -2.174  16.509  1.00  0.670          H  
ATOM   5211 1HB  MET C 323      -3.920  -0.750  17.300  1.00  0.940          H  
ATOM   5212 2HB  MET C 323      -5.458  -0.318  18.011  1.00  0.940          H  
ATOM   5213 1HG  MET C 323      -5.742  -2.578  18.599  1.00  0.940          H  
ATOM   5214 2HG  MET C 323      -4.125  -2.988  18.083  1.00  0.940          H  
ATOM   5215 1HE  MET C 323      -1.990  -1.250  20.516  1.00  0.940          H  
ATOM   5216 2HE  MET C 323      -2.121  -2.409  19.235  1.00  0.940          H  
ATOM   5217 3HE  MET C 323      -2.507  -0.693  19.004  1.00  0.940          H  
ATOM   5218  N   VAL C 324      -5.186   0.416  14.914  1.00  0.640          N  
ATOM   5219  CA  VAL C 324      -5.652   1.649  14.279  1.00  0.730          C  
ATOM   5220  C   VAL C 324      -6.570   1.313  13.123  1.00  0.790          C  
ATOM   5221  O   VAL C 324      -7.640   1.903  12.973  1.00  0.840          O  
ATOM   5222  CB  VAL C 324      -4.506   2.538  13.792  1.00  0.990          C  
ATOM   5223  CG1 VAL C 324      -5.050   3.733  12.998  1.00  0.990          C  
ATOM   5224  CG2 VAL C 324      -3.734   3.027  14.977  1.00  0.990          C  
ATOM   5225  H   VAL C 324      -4.201   0.119  14.897  1.00  0.770          H  
ATOM   5226  HA  VAL C 324      -6.218   2.218  15.017  1.00  0.880          H  
ATOM   5227  HB  VAL C 324      -3.890   1.968  13.137  1.00  1.180          H  
ATOM   5228 1HG1 VAL C 324      -4.239   4.343  12.640  1.00  1.180          H  
ATOM   5229 2HG1 VAL C 324      -5.622   3.407  12.158  1.00  1.180          H  
ATOM   5230 3HG1 VAL C 324      -5.694   4.334  13.640  1.00  1.180          H  
ATOM   5231 1HG2 VAL C 324      -2.919   3.662  14.666  1.00  1.180          H  
ATOM   5232 2HG2 VAL C 324      -4.417   3.592  15.605  1.00  1.180          H  
ATOM   5233 3HG2 VAL C 324      -3.341   2.173  15.532  1.00  1.180          H  
ATOM   5234  N   THR C 325      -6.160   0.342  12.311  1.00  0.840          N  
ATOM   5235  CA  THR C 325      -6.904  -0.094  11.140  1.00  0.940          C  
ATOM   5236  C   THR C 325      -8.317  -0.503  11.553  1.00  0.920          C  
ATOM   5237  O   THR C 325      -9.297  -0.214  10.855  1.00  1.000          O  
ATOM   5238  CB  THR C 325      -6.182  -1.274  10.462  1.00  1.280          C  
ATOM   5239  OG1 THR C 325      -4.852  -0.861  10.104  1.00  1.280          O  
ATOM   5240  CG2 THR C 325      -6.924  -1.689   9.201  1.00  1.280          C  
ATOM   5241  H   THR C 325      -5.267  -0.118  12.493  1.00  1.010          H  
ATOM   5242  HA  THR C 325      -6.976   0.735  10.439  1.00  1.130          H  
ATOM   5243  HB  THR C 325      -6.124  -2.116  11.153  1.00  1.530          H  
ATOM   5244  HG1 THR C 325      -4.297  -0.859  10.910  1.00  1.530          H  
ATOM   5245 1HG2 THR C 325      -6.392  -2.518   8.738  1.00  1.530          H  
ATOM   5246 2HG2 THR C 325      -7.932  -2.008   9.448  1.00  1.530          H  
ATOM   5247 3HG2 THR C 325      -6.968  -0.855   8.513  1.00  1.530          H  
ATOM   5248  N   SER C 326      -8.406  -1.167  12.706  1.00  0.830          N  
ATOM   5249  CA  SER C 326      -9.625  -1.686  13.301  1.00  0.850          C  
ATOM   5250  C   SER C 326     -10.472  -0.630  14.045  1.00  0.840          C  
ATOM   5251  O   SER C 326     -11.564  -0.953  14.519  1.00  0.890          O  
ATOM   5252  CB  SER C 326      -9.268  -2.801  14.264  1.00  1.180          C  
ATOM   5253  OG  SER C 326      -8.658  -3.871  13.597  1.00  1.180          O  
ATOM   5254  H   SER C 326      -7.531  -1.400  13.183  1.00  1.000          H  
ATOM   5255  HA  SER C 326     -10.229  -2.107  12.502  1.00  1.020          H  
ATOM   5256 1HB  SER C 326      -8.591  -2.415  15.025  1.00  1.420          H  
ATOM   5257 2HB  SER C 326     -10.169  -3.144  14.767  1.00  1.420          H  
ATOM   5258  HG  SER C 326      -7.712  -3.613  13.510  1.00  1.420          H  
ATOM   5259  N   GLY C 327      -9.988   0.619  14.174  1.00  0.800          N  
ATOM   5260  CA  GLY C 327     -10.751   1.660  14.865  1.00  0.840          C  
ATOM   5261  C   GLY C 327     -10.419   1.916  16.346  1.00  0.850          C  
ATOM   5262  O   GLY C 327     -11.213   2.546  17.050  1.00  1.030          O  
ATOM   5263  H   GLY C 327      -9.091   0.876  13.756  1.00  0.960          H  
ATOM   5264 1HA  GLY C 327     -10.608   2.591  14.317  1.00  1.010          H  
ATOM   5265 2HA  GLY C 327     -11.810   1.426  14.781  1.00  1.010          H  
ATOM   5266  N   HIS C 328      -9.262   1.463  16.827  1.00  0.780          N  
ATOM   5267  CA  HIS C 328      -8.880   1.665  18.220  1.00  0.840          C  
ATOM   5268  C   HIS C 328      -7.650   2.567  18.332  1.00  0.950          C  
ATOM   5269  O   HIS C 328      -6.730   2.491  17.523  1.00  1.360          O  
ATOM   5270  CB  HIS C 328      -8.602   0.303  18.861  1.00  1.150          C  
ATOM   5271  CG  HIS C 328      -9.795  -0.581  18.851  1.00  1.150          C  
ATOM   5272  ND1 HIS C 328     -10.672  -0.666  19.907  1.00  1.150          N  
ATOM   5273  CD2 HIS C 328     -10.277  -1.401  17.890  1.00  1.150          C  
ATOM   5274  CE1 HIS C 328     -11.640  -1.519  19.601  1.00  1.150          C  
ATOM   5275  NE2 HIS C 328     -11.424  -1.977  18.381  1.00  1.150          N  
ATOM   5276  H   HIS C 328      -8.618   0.952  16.233  1.00  0.940          H  
ATOM   5277  HA  HIS C 328      -9.695   2.141  18.761  1.00  1.010          H  
ATOM   5278 1HB  HIS C 328      -7.807  -0.200  18.321  1.00  1.380          H  
ATOM   5279 2HB  HIS C 328      -8.271   0.436  19.891  1.00  1.380          H  
ATOM   5280  HD2 HIS C 328      -9.835  -1.566  16.913  1.00  1.380          H  
ATOM   5281  HE1 HIS C 328     -12.477  -1.793  20.246  1.00  1.380          H  
ATOM   5282  HE2 HIS C 328     -12.003  -2.638  17.879  1.00  1.380          H  
ATOM   5283  N   ARG C 329      -7.655   3.453  19.333  1.00  0.860          N  
ATOM   5284  CA  ARG C 329      -6.563   4.399  19.578  1.00  0.980          C  
ATOM   5285  C   ARG C 329      -6.120   4.420  21.031  1.00  1.010          C  
ATOM   5286  O   ARG C 329      -5.946   5.485  21.625  1.00  1.420          O  
ATOM   5287  CB  ARG C 329      -6.952   5.778  19.110  1.00  1.320          C  
ATOM   5288  CG  ARG C 329      -7.163   5.818  17.631  1.00  1.320          C  
ATOM   5289  CD  ARG C 329      -7.484   7.118  17.130  1.00  1.320          C  
ATOM   5290  NE  ARG C 329      -7.538   7.055  15.702  1.00  1.320          N  
ATOM   5291  CZ  ARG C 329      -7.619   8.090  14.879  1.00  1.320          C  
ATOM   5292  NH1 ARG C 329      -7.676   9.324  15.341  1.00  1.320          N  
ATOM   5293  NH2 ARG C 329      -7.619   7.859  13.601  1.00  1.320          N  
ATOM   5294  H   ARG C 329      -8.451   3.474  19.958  1.00  1.030          H  
ATOM   5295  HA  ARG C 329      -5.723   4.099  18.976  1.00  1.180          H  
ATOM   5296 1HB  ARG C 329      -7.870   6.098  19.601  1.00  1.590          H  
ATOM   5297 2HB  ARG C 329      -6.167   6.493  19.360  1.00  1.590          H  
ATOM   5298 1HG  ARG C 329      -6.263   5.465  17.127  1.00  1.590          H  
ATOM   5299 2HG  ARG C 329      -7.996   5.173  17.365  1.00  1.590          H  
ATOM   5300 1HD  ARG C 329      -8.458   7.429  17.504  1.00  1.590          H  
ATOM   5301 2HD  ARG C 329      -6.724   7.834  17.428  1.00  1.590          H  
ATOM   5302  HE  ARG C 329      -7.492   6.130  15.282  1.00  1.590          H  
ATOM   5303 1HH1 ARG C 329      -7.671   9.497  16.336  1.00  1.590          H  
ATOM   5304 2HH1 ARG C 329      -7.732  10.100  14.698  1.00  1.590          H  
ATOM   5305 1HH2 ARG C 329      -7.550   6.894  13.248  1.00  1.590          H  
ATOM   5306 2HH2 ARG C 329      -7.621   8.628  12.933  1.00  1.590          H  
ATOM   5307  N   LYS C 330      -6.026   3.236  21.615  1.00  0.750          N  
ATOM   5308  CA  LYS C 330      -5.675   3.067  23.013  1.00  0.770          C  
ATOM   5309  C   LYS C 330      -5.084   1.687  23.239  1.00  0.690          C  
ATOM   5310  O   LYS C 330      -5.362   0.768  22.478  1.00  0.750          O  
ATOM   5311  CB  LYS C 330      -6.941   3.262  23.873  1.00  1.070          C  
ATOM   5312  CG  LYS C 330      -6.776   3.193  25.401  1.00  1.070          C  
ATOM   5313  CD  LYS C 330      -8.114   3.526  26.097  1.00  1.070          C  
ATOM   5314  CE  LYS C 330      -8.011   3.503  27.635  1.00  1.070          C  
ATOM   5315  NZ  LYS C 330      -7.780   2.127  28.153  1.00  1.070          N  
ATOM   5316  H   LYS C 330      -6.170   2.413  21.049  1.00  0.900          H  
ATOM   5317  HA  LYS C 330      -4.921   3.812  23.280  1.00  0.920          H  
ATOM   5318 1HB  LYS C 330      -7.377   4.235  23.642  1.00  1.280          H  
ATOM   5319 2HB  LYS C 330      -7.678   2.506  23.593  1.00  1.280          H  
ATOM   5320 1HG  LYS C 330      -6.482   2.188  25.698  1.00  1.280          H  
ATOM   5321 2HG  LYS C 330      -6.009   3.899  25.724  1.00  1.280          H  
ATOM   5322 1HD  LYS C 330      -8.453   4.511  25.778  1.00  1.280          H  
ATOM   5323 2HD  LYS C 330      -8.863   2.789  25.789  1.00  1.280          H  
ATOM   5324 1HE  LYS C 330      -7.185   4.138  27.948  1.00  1.280          H  
ATOM   5325 2HE  LYS C 330      -8.937   3.889  28.059  1.00  1.280          H  
ATOM   5326 1HZ  LYS C 330      -7.706   2.105  29.157  1.00  1.280          H  
ATOM   5327 2HZ  LYS C 330      -8.539   1.504  27.881  1.00  1.280          H  
ATOM   5328 3HZ  LYS C 330      -6.910   1.788  27.766  1.00  1.280          H  
ATOM   5329  N   ILE C 331      -4.262   1.562  24.279  1.00  0.640          N  
ATOM   5330  CA  ILE C 331      -3.711   0.291  24.772  1.00  0.620          C  
ATOM   5331  C   ILE C 331      -3.897   0.139  26.275  1.00  0.640          C  
ATOM   5332  O   ILE C 331      -3.662   1.103  27.018  1.00  0.650          O  
ATOM   5333  CB  ILE C 331      -2.222   0.108  24.448  1.00  0.880          C  
ATOM   5334  CG1 ILE C 331      -2.029   0.110  22.965  1.00  0.880          C  
ATOM   5335  CG2 ILE C 331      -1.733  -1.154  25.061  1.00  0.880          C  
ATOM   5336  CD1 ILE C 331      -0.553   0.134  22.473  1.00  0.880          C  
ATOM   5337  H   ILE C 331      -4.058   2.410  24.784  1.00  0.770          H  
ATOM   5338  HA  ILE C 331      -4.249  -0.524  24.297  1.00  0.740          H  
ATOM   5339  HB  ILE C 331      -1.652   0.880  24.853  1.00  1.050          H  
ATOM   5340 1HG1 ILE C 331      -2.530  -0.756  22.601  1.00  1.050          H  
ATOM   5341 2HG1 ILE C 331      -2.529   0.965  22.562  1.00  1.050          H  
ATOM   5342 1HG2 ILE C 331      -0.716  -1.285  24.834  1.00  1.050          H  
ATOM   5343 2HG2 ILE C 331      -1.829  -1.125  26.121  1.00  1.050          H  
ATOM   5344 3HG2 ILE C 331      -2.304  -1.974  24.687  1.00  1.050          H  
ATOM   5345 1HD1 ILE C 331      -0.523   0.125  21.405  1.00  1.050          H  
ATOM   5346 2HD1 ILE C 331      -0.067   1.025  22.802  1.00  1.050          H  
ATOM   5347 3HD1 ILE C 331      -0.007  -0.723  22.838  1.00  1.050          H  
ATOM   5348  N   ASP C 332      -4.354  -1.056  26.714  1.00  0.670          N  
ATOM   5349  CA  ASP C 332      -4.492  -1.377  28.136  1.00  0.700          C  
ATOM   5350  C   ASP C 332      -3.302  -2.251  28.608  1.00  0.680          C  
ATOM   5351  O   ASP C 332      -2.789  -2.064  29.728  1.00  0.700          O  
ATOM   5352  CB  ASP C 332      -5.820  -2.110  28.377  1.00  0.970          C  
ATOM   5353  CG  ASP C 332      -7.067  -1.262  28.044  1.00  0.970          C  
ATOM   5354  OD1 ASP C 332      -7.277  -0.223  28.654  1.00  0.970          O  
ATOM   5355  OD2 ASP C 332      -7.785  -1.644  27.128  1.00  0.970          O  
ATOM   5356  H   ASP C 332      -4.560  -1.802  26.043  1.00  0.800          H  
ATOM   5357  HA  ASP C 332      -4.482  -0.449  28.709  1.00  0.840          H  
ATOM   5358 1HB  ASP C 332      -5.843  -3.014  27.768  1.00  1.160          H  
ATOM   5359 2HB  ASP C 332      -5.876  -2.420  29.422  1.00  1.160          H  
ATOM   5360  N   TYR C 333      -2.905  -3.229  27.754  1.00  0.660          N  
ATOM   5361  CA  TYR C 333      -1.790  -4.163  28.038  1.00  0.650          C  
ATOM   5362  C   TYR C 333      -0.908  -4.435  26.811  1.00  0.630          C  
ATOM   5363  O   TYR C 333      -1.426  -4.524  25.696  1.00  0.660          O  
ATOM   5364  CB  TYR C 333      -2.306  -5.506  28.530  1.00  0.910          C  
ATOM   5365  CG  TYR C 333      -3.109  -5.451  29.767  1.00  0.910          C  
ATOM   5366  CD1 TYR C 333      -4.459  -5.167  29.713  1.00  0.910          C  
ATOM   5367  CD2 TYR C 333      -2.501  -5.694  30.969  1.00  0.910          C  
ATOM   5368  CE1 TYR C 333      -5.181  -5.095  30.858  1.00  0.910          C  
ATOM   5369  CE2 TYR C 333      -3.225  -5.641  32.125  1.00  0.910          C  
ATOM   5370  CZ  TYR C 333      -4.563  -5.334  32.080  1.00  0.910          C  
ATOM   5371  OH  TYR C 333      -5.290  -5.272  33.247  1.00  0.910          O  
ATOM   5372  H   TYR C 333      -3.410  -3.312  26.871  1.00  0.790          H  
ATOM   5373  HA  TYR C 333      -1.165  -3.717  28.806  1.00  0.780          H  
ATOM   5374 1HB  TYR C 333      -2.872  -5.978  27.761  1.00  1.100          H  
ATOM   5375 2HB  TYR C 333      -1.444  -6.134  28.730  1.00  1.100          H  
ATOM   5376  HD1 TYR C 333      -4.941  -4.980  28.762  1.00  1.100          H  
ATOM   5377  HD2 TYR C 333      -1.445  -5.921  31.000  1.00  1.100          H  
ATOM   5378  HE1 TYR C 333      -6.233  -4.848  30.807  1.00  1.100          H  
ATOM   5379  HE2 TYR C 333      -2.740  -5.832  33.078  1.00  1.100          H  
ATOM   5380  HH  TYR C 333      -6.169  -4.946  33.063  1.00  1.100          H  
ATOM   5381  N   VAL C 334       0.404  -4.648  27.022  1.00  0.610          N  
ATOM   5382  CA  VAL C 334       1.331  -5.034  25.929  1.00  0.600          C  
ATOM   5383  C   VAL C 334       2.171  -6.274  26.257  1.00  0.610          C  
ATOM   5384  O   VAL C 334       2.967  -6.246  27.191  1.00  0.670          O  
ATOM   5385  CB  VAL C 334       2.318  -3.884  25.635  1.00  0.840          C  
ATOM   5386  CG1 VAL C 334       3.309  -4.265  24.503  1.00  0.840          C  
ATOM   5387  CG2 VAL C 334       1.562  -2.669  25.287  1.00  0.840          C  
ATOM   5388  H   VAL C 334       0.749  -4.535  27.982  1.00  0.730          H  
ATOM   5389  HA  VAL C 334       0.743  -5.249  25.036  1.00  0.720          H  
ATOM   5390  HB  VAL C 334       2.894  -3.695  26.516  1.00  1.010          H  
ATOM   5391 1HG1 VAL C 334       3.997  -3.441  24.329  1.00  1.010          H  
ATOM   5392 2HG1 VAL C 334       3.885  -5.150  24.774  1.00  1.010          H  
ATOM   5393 3HG1 VAL C 334       2.754  -4.464  23.591  1.00  1.010          H  
ATOM   5394 1HG2 VAL C 334       2.244  -1.863  25.132  1.00  1.010          H  
ATOM   5395 2HG2 VAL C 334       0.978  -2.851  24.385  1.00  1.010          H  
ATOM   5396 3HG2 VAL C 334       0.908  -2.415  26.099  1.00  1.010          H  
ATOM   5397  N   PHE C 335       2.088  -7.314  25.438  1.00  0.610          N  
ATOM   5398  CA  PHE C 335       2.855  -8.531  25.689  1.00  0.620          C  
ATOM   5399  C   PHE C 335       3.822  -8.855  24.567  1.00  0.640          C  
ATOM   5400  O   PHE C 335       3.404  -9.155  23.446  1.00  0.700          O  
ATOM   5401  CB  PHE C 335       1.901  -9.711  25.821  1.00  0.860          C  
ATOM   5402  CG  PHE C 335       0.937  -9.616  26.950  1.00  0.860          C  
ATOM   5403  CD1 PHE C 335      -0.225  -8.873  26.802  1.00  0.860          C  
ATOM   5404  CD2 PHE C 335       1.150 -10.276  28.144  1.00  0.860          C  
ATOM   5405  CE1 PHE C 335      -1.125  -8.787  27.813  1.00  0.860          C  
ATOM   5406  CE2 PHE C 335       0.236 -10.180  29.158  1.00  0.860          C  
ATOM   5407  CZ  PHE C 335      -0.904  -9.432  28.996  1.00  0.860          C  
ATOM   5408  H   PHE C 335       1.431  -7.295  24.659  1.00  0.730          H  
ATOM   5409  HA  PHE C 335       3.429  -8.406  26.600  1.00  0.740          H  
ATOM   5410 1HB  PHE C 335       1.334  -9.793  24.906  1.00  1.040          H  
ATOM   5411 2HB  PHE C 335       2.473 -10.629  25.934  1.00  1.040          H  
ATOM   5412  HD1 PHE C 335      -0.417  -8.358  25.860  1.00  1.040          H  
ATOM   5413  HD2 PHE C 335       2.043 -10.871  28.284  1.00  1.040          H  
ATOM   5414  HE1 PHE C 335      -2.016  -8.206  27.669  1.00  1.040          H  
ATOM   5415  HE2 PHE C 335       0.422 -10.686  30.100  1.00  1.040          H  
ATOM   5416  HZ  PHE C 335      -1.629  -9.356  29.804  1.00  1.040          H  
ATOM   5417  N   VAL C 336       5.122  -8.806  24.833  1.00  0.680          N  
ATOM   5418  CA  VAL C 336       6.061  -9.129  23.756  1.00  0.750          C  
ATOM   5419  C   VAL C 336       6.952 -10.305  24.139  1.00  0.800          C  
ATOM   5420  O   VAL C 336       7.575 -10.318  25.203  1.00  0.900          O  
ATOM   5421  CB  VAL C 336       6.893  -7.899  23.322  1.00  1.020          C  
ATOM   5422  CG1 VAL C 336       7.632  -7.282  24.509  1.00  1.020          C  
ATOM   5423  CG2 VAL C 336       7.874  -8.335  22.193  1.00  1.020          C  
ATOM   5424  H   VAL C 336       5.450  -8.550  25.774  1.00  0.820          H  
ATOM   5425  HA  VAL C 336       5.495  -9.436  22.883  1.00  0.900          H  
ATOM   5426  HB  VAL C 336       6.228  -7.132  22.927  1.00  1.230          H  
ATOM   5427 1HG1 VAL C 336       8.203  -6.426  24.161  1.00  1.230          H  
ATOM   5428 2HG1 VAL C 336       6.917  -6.961  25.262  1.00  1.230          H  
ATOM   5429 3HG1 VAL C 336       8.296  -7.994  24.947  1.00  1.230          H  
ATOM   5430 1HG2 VAL C 336       8.445  -7.473  21.859  1.00  1.230          H  
ATOM   5431 2HG2 VAL C 336       8.557  -9.094  22.543  1.00  1.230          H  
ATOM   5432 3HG2 VAL C 336       7.310  -8.730  21.356  1.00  1.230          H  
ATOM   5433  N   TYR C 337       7.021 -11.274  23.228  1.00  0.790          N  
ATOM   5434  CA  TYR C 337       7.775 -12.506  23.412  1.00  0.840          C  
ATOM   5435  C   TYR C 337       8.928 -12.656  22.441  1.00  0.860          C  
ATOM   5436  O   TYR C 337       8.783 -12.577  21.212  1.00  0.840          O  
ATOM   5437  CB  TYR C 337       6.817 -13.701  23.315  1.00  1.160          C  
ATOM   5438  CG  TYR C 337       7.416 -15.091  23.388  1.00  1.160          C  
ATOM   5439  CD1 TYR C 337       7.891 -15.588  24.550  1.00  1.160          C  
ATOM   5440  CD2 TYR C 337       7.436 -15.868  22.271  1.00  1.160          C  
ATOM   5441  CE1 TYR C 337       8.396 -16.870  24.605  1.00  1.160          C  
ATOM   5442  CE2 TYR C 337       7.964 -17.150  22.304  1.00  1.160          C  
ATOM   5443  CZ  TYR C 337       8.443 -17.657  23.481  1.00  1.160          C  
ATOM   5444  OH  TYR C 337       8.964 -18.962  23.559  1.00  1.160          O  
ATOM   5445  H   TYR C 337       6.496 -11.129  22.362  1.00  0.950          H  
ATOM   5446  HA  TYR C 337       8.209 -12.493  24.404  1.00  1.010          H  
ATOM   5447 1HB  TYR C 337       6.080 -13.623  24.113  1.00  1.390          H  
ATOM   5448 2HB  TYR C 337       6.294 -13.622  22.378  1.00  1.390          H  
ATOM   5449  HD1 TYR C 337       7.861 -14.984  25.417  1.00  1.390          H  
ATOM   5450  HD2 TYR C 337       7.030 -15.465  21.368  1.00  1.390          H  
ATOM   5451  HE1 TYR C 337       8.757 -17.271  25.531  1.00  1.390          H  
ATOM   5452  HE2 TYR C 337       7.986 -17.755  21.409  1.00  1.390          H  
ATOM   5453  HH  TYR C 337       9.292 -19.138  24.490  1.00  1.390          H  
ATOM   5454  N   PHE C 338      10.098 -12.858  23.021  1.00  0.930          N  
ATOM   5455  CA  PHE C 338      11.327 -12.969  22.261  1.00  1.030          C  
ATOM   5456  C   PHE C 338      11.849 -14.392  22.268  1.00  1.070          C  
ATOM   5457  O   PHE C 338      12.046 -14.980  23.331  1.00  1.020          O  
ATOM   5458  CB  PHE C 338      12.373 -12.065  22.914  1.00  1.400          C  
ATOM   5459  CG  PHE C 338      12.034 -10.608  22.866  1.00  1.400          C  
ATOM   5460  CD1 PHE C 338      11.272 -10.059  23.863  1.00  1.400          C  
ATOM   5461  CD2 PHE C 338      12.472  -9.781  21.861  1.00  1.400          C  
ATOM   5462  CE1 PHE C 338      10.964  -8.743  23.849  1.00  1.400          C  
ATOM   5463  CE2 PHE C 338      12.143  -8.442  21.856  1.00  1.400          C  
ATOM   5464  CZ  PHE C 338      11.392  -7.928  22.855  1.00  1.400          C  
ATOM   5465  H   PHE C 338      10.120 -12.891  24.050  1.00  1.120          H  
ATOM   5466  HA  PHE C 338      11.142 -12.659  21.233  1.00  1.240          H  
ATOM   5467 1HB  PHE C 338      12.476 -12.349  23.968  1.00  1.680          H  
ATOM   5468 2HB  PHE C 338      13.327 -12.214  22.460  1.00  1.680          H  
ATOM   5469  HD1 PHE C 338      10.915 -10.688  24.684  1.00  1.680          H  
ATOM   5470  HD2 PHE C 338      13.077 -10.187  21.070  1.00  1.680          H  
ATOM   5471  HE1 PHE C 338      10.376  -8.335  24.655  1.00  1.680          H  
ATOM   5472  HE2 PHE C 338      12.476  -7.791  21.060  1.00  1.680          H  
ATOM   5473  HZ  PHE C 338      11.132  -6.869  22.870  1.00  1.680          H  
ATOM   5474  N   ASN C 339      12.210 -14.935  21.107  1.00  1.250          N  
ATOM   5475  CA  ASN C 339      12.757 -16.291  21.090  1.00  1.380          C  
ATOM   5476  C   ASN C 339      14.249 -16.321  21.453  1.00  1.420          C  
ATOM   5477  O   ASN C 339      15.099 -16.665  20.629  1.00  1.730          O  
ATOM   5478  CB  ASN C 339      12.537 -16.926  19.738  1.00  1.880          C  
ATOM   5479  CG  ASN C 339      12.794 -18.395  19.740  1.00  1.880          C  
ATOM   5480  OD1 ASN C 339      12.802 -19.038  20.799  1.00  1.880          O  
ATOM   5481  ND2 ASN C 339      12.999 -18.959  18.572  1.00  1.880          N  
ATOM   5482  H   ASN C 339      12.038 -14.454  20.217  1.00  1.500          H  
ATOM   5483  HA  ASN C 339      12.229 -16.881  21.839  1.00  1.660          H  
ATOM   5484 1HB  ASN C 339      11.532 -16.751  19.437  1.00  2.260          H  
ATOM   5485 2HB  ASN C 339      13.182 -16.447  19.001  1.00  2.260          H  
ATOM   5486 1HD2 ASN C 339      13.176 -19.944  18.514  1.00  2.260          H  
ATOM   5487 2HD2 ASN C 339      12.985 -18.405  17.744  1.00  2.260          H  
ATOM   5488  N   THR C 340      14.541 -15.928  22.689  1.00  1.250          N  
ATOM   5489  CA  THR C 340      15.886 -15.879  23.257  1.00  1.330          C  
ATOM   5490  C   THR C 340      15.948 -16.500  24.654  1.00  1.350          C  
ATOM   5491  O   THR C 340      15.091 -16.251  25.515  1.00  1.480          O  
ATOM   5492  CB  THR C 340      16.430 -14.434  23.255  1.00  1.830          C  
ATOM   5493  OG1 THR C 340      16.511 -13.987  21.920  1.00  1.830          O  
ATOM   5494  CG2 THR C 340      17.810 -14.337  23.877  1.00  1.830          C  
ATOM   5495  H   THR C 340      13.743 -15.656  23.259  1.00  1.500          H  
ATOM   5496  HA  THR C 340      16.540 -16.467  22.611  1.00  1.600          H  
ATOM   5497  HB  THR C 340      15.741 -13.792  23.810  1.00  2.200          H  
ATOM   5498  HG1 THR C 340      15.637 -14.002  21.529  1.00  2.200          H  
ATOM   5499 1HG2 THR C 340      18.149 -13.301  23.839  1.00  2.200          H  
ATOM   5500 2HG2 THR C 340      17.754 -14.650  24.897  1.00  2.200          H  
ATOM   5501 3HG2 THR C 340      18.512 -14.963  23.326  1.00  2.200          H  
ATOM   5502  N   LYS C 341      16.979 -17.327  24.869  1.00  1.530          N  
ATOM   5503  CA  LYS C 341      17.210 -17.983  26.156  1.00  1.820          C  
ATOM   5504  C   LYS C 341      18.293 -17.315  27.011  1.00  1.540          C  
ATOM   5505  O   LYS C 341      18.408 -17.605  28.200  1.00  1.940          O  
ATOM   5506  CB  LYS C 341      17.592 -19.444  25.933  1.00  2.430          C  
ATOM   5507  CG  LYS C 341      16.493 -20.303  25.336  1.00  2.430          C  
ATOM   5508  CD  LYS C 341      16.962 -21.737  25.145  1.00  2.430          C  
ATOM   5509  CE  LYS C 341      15.856 -22.613  24.578  1.00  2.430          C  
ATOM   5510  NZ  LYS C 341      16.320 -24.006  24.338  1.00  2.430          N  
ATOM   5511  H   LYS C 341      17.618 -17.502  24.104  1.00  1.840          H  
ATOM   5512  HA  LYS C 341      16.280 -17.950  26.725  1.00  2.180          H  
ATOM   5513 1HB  LYS C 341      18.460 -19.495  25.274  1.00  2.920          H  
ATOM   5514 2HB  LYS C 341      17.881 -19.889  26.885  1.00  2.920          H  
ATOM   5515 1HG  LYS C 341      15.642 -20.306  26.015  1.00  2.920          H  
ATOM   5516 2HG  LYS C 341      16.172 -19.890  24.380  1.00  2.920          H  
ATOM   5517 1HD  LYS C 341      17.813 -21.754  24.464  1.00  2.920          H  
ATOM   5518 2HD  LYS C 341      17.276 -22.145  26.105  1.00  2.920          H  
ATOM   5519 1HE  LYS C 341      15.029 -22.639  25.282  1.00  2.920          H  
ATOM   5520 2HE  LYS C 341      15.507 -22.186  23.637  1.00  2.920          H  
ATOM   5521 1HZ  LYS C 341      15.557 -24.554  23.967  1.00  2.920          H  
ATOM   5522 2HZ  LYS C 341      17.084 -24.001  23.676  1.00  2.920          H  
ATOM   5523 3HZ  LYS C 341      16.632 -24.411  25.209  1.00  2.920          H  
ATOM   5524  N   ASN C 342      19.098 -16.453  26.396  1.00  1.360          N  
ATOM   5525  CA  ASN C 342      20.229 -15.818  27.067  1.00  1.780          C  
ATOM   5526  C   ASN C 342      19.855 -14.586  27.888  1.00  1.530          C  
ATOM   5527  O   ASN C 342      20.349 -14.393  29.000  1.00  2.340          O  
ATOM   5528  CB  ASN C 342      21.231 -15.406  26.015  1.00  2.320          C  
ATOM   5529  CG  ASN C 342      21.898 -16.557  25.369  1.00  2.320          C  
ATOM   5530  OD1 ASN C 342      22.110 -17.618  25.971  1.00  2.320          O  
ATOM   5531  ND2 ASN C 342      22.218 -16.387  24.115  1.00  2.320          N  
ATOM   5532  H   ASN C 342      18.940 -16.256  25.421  1.00  1.630          H  
ATOM   5533  HA  ASN C 342      20.678 -16.543  27.748  1.00  2.140          H  
ATOM   5534 1HB  ASN C 342      20.732 -14.813  25.243  1.00  2.790          H  
ATOM   5535 2HB  ASN C 342      21.989 -14.769  26.468  1.00  2.790          H  
ATOM   5536 1HD2 ASN C 342      22.662 -17.125  23.610  1.00  2.790          H  
ATOM   5537 2HD2 ASN C 342      21.998 -15.511  23.626  1.00  2.790          H  
ATOM   5538  N   LYS C 343      19.012 -13.738  27.308  1.00  1.100          N  
ATOM   5539  CA  LYS C 343      18.589 -12.476  27.895  1.00  1.150          C  
ATOM   5540  C   LYS C 343      17.135 -12.186  27.573  1.00  1.320          C  
ATOM   5541  O   LYS C 343      16.584 -12.760  26.634  1.00  1.820          O  
ATOM   5542  CB  LYS C 343      19.462 -11.313  27.410  1.00  1.590          C  
ATOM   5543  CG  LYS C 343      20.922 -11.386  27.848  1.00  1.590          C  
ATOM   5544  CD  LYS C 343      21.699 -10.147  27.421  1.00  1.590          C  
ATOM   5545  CE  LYS C 343      23.183 -10.240  27.800  1.00  1.590          C  
ATOM   5546  NZ  LYS C 343      23.403 -10.214  29.281  1.00  1.590          N  
ATOM   5547  H   LYS C 343      18.648 -13.972  26.402  1.00  1.320          H  
ATOM   5548  HA  LYS C 343      18.674 -12.549  28.979  1.00  1.380          H  
ATOM   5549 1HB  LYS C 343      19.442 -11.281  26.320  1.00  1.910          H  
ATOM   5550 2HB  LYS C 343      19.040 -10.370  27.772  1.00  1.910          H  
ATOM   5551 1HG  LYS C 343      20.959 -11.505  28.928  1.00  1.910          H  
ATOM   5552 2HG  LYS C 343      21.389 -12.253  27.389  1.00  1.910          H  
ATOM   5553 1HD  LYS C 343      21.627 -10.035  26.338  1.00  1.910          H  
ATOM   5554 2HD  LYS C 343      21.262  -9.266  27.890  1.00  1.910          H  
ATOM   5555 1HE  LYS C 343      23.589 -11.169  27.401  1.00  1.910          H  
ATOM   5556 2HE  LYS C 343      23.712  -9.400  27.351  1.00  1.910          H  
ATOM   5557 1HZ  LYS C 343      24.394 -10.277  29.472  1.00  1.910          H  
ATOM   5558 2HZ  LYS C 343      23.042  -9.351  29.664  1.00  1.910          H  
ATOM   5559 3HZ  LYS C 343      22.930 -10.996  29.712  1.00  1.910          H  
ATOM   5560  N   SER C 344      16.557 -11.281  28.363  1.00  1.280          N  
ATOM   5561  CA  SER C 344      15.501 -10.406  28.857  1.00  1.460          C  
ATOM   5562  C   SER C 344      15.555  -9.154  28.003  1.00  1.470          C  
ATOM   5563  O   SER C 344      16.560  -8.437  28.003  1.00  1.560          O  
ATOM   5564  CB  SER C 344      15.694 -10.086  30.320  1.00  1.970          C  
ATOM   5565  OG  SER C 344      14.715  -9.185  30.752  1.00  1.970          O  
ATOM   5566  H   SER C 344      15.733 -11.604  27.830  1.00  1.540          H  
ATOM   5567  HA  SER C 344      14.530 -10.852  28.737  1.00  1.750          H  
ATOM   5568 1HB  SER C 344      15.636 -11.004  30.907  1.00  2.370          H  
ATOM   5569 2HB  SER C 344      16.682  -9.655  30.471  1.00  2.370          H  
ATOM   5570  HG  SER C 344      13.914  -9.715  30.856  1.00  2.370          H  
ATOM   5571  N   ASN C 345      14.501  -8.932  27.224  1.00  1.650          N  
ATOM   5572  CA  ASN C 345      14.462  -7.826  26.273  1.00  1.800          C  
ATOM   5573  C   ASN C 345      13.183  -7.013  26.348  1.00  1.330          C  
ATOM   5574  O   ASN C 345      12.096  -7.531  26.129  1.00  1.550          O  
ATOM   5575  CB  ASN C 345      14.618  -8.338  24.842  1.00  2.460          C  
ATOM   5576  CG  ASN C 345      15.976  -8.880  24.507  1.00  2.460          C  
ATOM   5577  OD1 ASN C 345      16.914  -8.116  24.220  1.00  2.460          O  
ATOM   5578  ND2 ASN C 345      16.119 -10.185  24.527  1.00  2.460          N  
ATOM   5579  H   ASN C 345      13.705  -9.558  27.289  1.00  1.980          H  
ATOM   5580  HA  ASN C 345      15.283  -7.141  26.498  1.00  2.160          H  
ATOM   5581 1HB  ASN C 345      13.899  -9.127  24.675  1.00  2.950          H  
ATOM   5582 2HB  ASN C 345      14.380  -7.531  24.150  1.00  2.950          H  
ATOM   5583 1HD2 ASN C 345      17.011 -10.585  24.319  1.00  2.950          H  
ATOM   5584 2HD2 ASN C 345      15.345 -10.778  24.763  1.00  2.950          H  
ATOM   5585  N   SER C 346      13.290  -5.751  26.702  1.00  1.290          N  
ATOM   5586  CA  SER C 346      12.115  -4.910  26.743  1.00  1.050          C  
ATOM   5587  C   SER C 346      11.898  -4.412  25.315  1.00  1.000          C  
ATOM   5588  O   SER C 346      12.776  -4.613  24.472  1.00  1.130          O  
ATOM   5589  CB  SER C 346      12.312  -3.807  27.768  1.00  1.570          C  
ATOM   5590  OG  SER C 346      12.370  -4.329  29.068  1.00  1.570          O  
ATOM   5591  H   SER C 346      14.202  -5.333  26.930  1.00  1.550          H  
ATOM   5592  HA  SER C 346      11.274  -5.524  27.026  1.00  1.260          H  
ATOM   5593 1HB  SER C 346      13.237  -3.300  27.548  1.00  1.880          H  
ATOM   5594 2HB  SER C 346      11.549  -3.095  27.716  1.00  1.880          H  
ATOM   5595  HG  SER C 346      12.465  -3.563  29.648  1.00  1.880          H  
ATOM   5596  N   PRO C 347      10.745  -3.811  24.967  1.00  0.990          N  
ATOM   5597  CA  PRO C 347      10.491  -3.262  23.646  1.00  1.070          C  
ATOM   5598  C   PRO C 347      11.635  -2.331  23.253  1.00  1.000          C  
ATOM   5599  O   PRO C 347      12.189  -1.616  24.096  1.00  1.060          O  
ATOM   5600  CB  PRO C 347       9.164  -2.530  23.850  1.00  1.600          C  
ATOM   5601  CG  PRO C 347       8.466  -3.318  24.951  1.00  1.600          C  
ATOM   5602  CD  PRO C 347       9.577  -3.746  25.892  1.00  1.600          C  
ATOM   5603  HA  PRO C 347      10.383  -4.079  22.915  1.00  1.280          H  
ATOM   5604 1HB  PRO C 347       9.334  -1.474  24.091  1.00  1.930          H  
ATOM   5605 2HB  PRO C 347       8.585  -2.553  22.913  1.00  1.930          H  
ATOM   5606 1HG  PRO C 347       7.708  -2.693  25.446  1.00  1.930          H  
ATOM   5607 2HG  PRO C 347       7.923  -4.164  24.513  1.00  1.930          H  
ATOM   5608 1HD  PRO C 347       9.701  -2.994  26.658  1.00  1.930          H  
ATOM   5609 2HD  PRO C 347       9.334  -4.733  26.302  1.00  1.930          H  
ATOM   5610  N   CYS C 348      12.001  -2.394  21.974  1.00  1.000          N  
ATOM   5611  CA  CYS C 348      13.081  -1.639  21.368  1.00  1.060          C  
ATOM   5612  C   CYS C 348      12.812  -0.137  21.424  1.00  0.960          C  
ATOM   5613  O   CYS C 348      11.654   0.284  21.462  1.00  0.970          O  
ATOM   5614  CB  CYS C 348      13.245  -2.049  19.899  1.00  1.460          C  
ATOM   5615  SG  CYS C 348      11.959  -1.384  18.783  1.00  1.460          S  
ATOM   5616  H   CYS C 348      11.477  -3.032  21.389  1.00  1.200          H  
ATOM   5617  HA  CYS C 348      14.005  -1.848  21.898  1.00  1.270          H  
ATOM   5618 1HB  CYS C 348      14.213  -1.721  19.537  1.00  1.750          H  
ATOM   5619 2HB  CYS C 348      13.221  -3.141  19.830  1.00  1.750          H  
ATOM   5620  N   GLY C 349      13.836   0.688  21.378  1.00  0.910          N  
ATOM   5621  CA  GLY C 349      13.589   2.130  21.420  1.00  0.840          C  
ATOM   5622  C   GLY C 349      12.426   2.648  20.538  1.00  0.810          C  
ATOM   5623  O   GLY C 349      11.564   3.391  21.024  1.00  0.790          O  
ATOM   5624  H   GLY C 349      14.799   0.326  21.371  1.00  1.090          H  
ATOM   5625 1HA  GLY C 349      13.416   2.428  22.452  1.00  1.010          H  
ATOM   5626 2HA  GLY C 349      14.485   2.633  21.116  1.00  1.010          H  
ATOM   5627  N   MET C 350      12.377   2.308  19.244  1.00  0.850          N  
ATOM   5628  CA  MET C 350      11.266   2.856  18.448  1.00  0.880          C  
ATOM   5629  C   MET C 350       9.922   2.234  18.826  1.00  0.870          C  
ATOM   5630  O   MET C 350       8.855   2.807  18.549  1.00  0.910          O  
ATOM   5631  CB  MET C 350      11.490   2.722  16.941  1.00  1.220          C  
ATOM   5632  CG  MET C 350      11.369   1.375  16.310  1.00  1.220          C  
ATOM   5633  SD  MET C 350      11.820   1.438  14.543  1.00  1.220          S  
ATOM   5634  CE  MET C 350      10.655   2.464  13.683  1.00  1.220          C  
ATOM   5635  H   MET C 350      13.096   1.721  18.842  1.00  1.020          H  
ATOM   5636  HA  MET C 350      11.197   3.921  18.664  1.00  1.060          H  
ATOM   5637 1HB  MET C 350      10.755   3.320  16.452  1.00  1.460          H  
ATOM   5638 2HB  MET C 350      12.442   3.102  16.675  1.00  1.460          H  
ATOM   5639 1HG  MET C 350      12.044   0.691  16.794  1.00  1.460          H  
ATOM   5640 2HG  MET C 350      10.357   0.983  16.408  1.00  1.460          H  
ATOM   5641 1HE  MET C 350      10.936   2.508  12.628  1.00  1.460          H  
ATOM   5642 2HE  MET C 350       9.680   2.045  13.762  1.00  1.460          H  
ATOM   5643 3HE  MET C 350      10.666   3.459  14.089  1.00  1.460          H  
ATOM   5644  N   CYS C 351       9.975   1.048  19.428  1.00  0.870          N  
ATOM   5645  CA  CYS C 351       8.806   0.292  19.816  1.00  0.950          C  
ATOM   5646  C   CYS C 351       8.194   1.079  20.956  1.00  0.790          C  
ATOM   5647  O   CYS C 351       6.987   1.313  20.988  1.00  0.730          O  
ATOM   5648  CB  CYS C 351       9.198  -1.083  20.378  1.00  1.300          C  
ATOM   5649  SG  CYS C 351      10.043  -2.239  19.228  1.00  1.300          S  
ATOM   5650  H   CYS C 351      10.883   0.675  19.682  1.00  1.040          H  
ATOM   5651  HA  CYS C 351       8.106   0.210  18.986  1.00  1.140          H  
ATOM   5652 1HB  CYS C 351       9.765  -0.987  21.262  1.00  1.560          H  
ATOM   5653 2HB  CYS C 351       8.278  -1.581  20.678  1.00  1.560          H  
ATOM   5654  N   ARG C 352       9.075   1.538  21.863  1.00  0.770          N  
ATOM   5655  CA  ARG C 352       8.706   2.288  23.056  1.00  0.720          C  
ATOM   5656  C   ARG C 352       8.064   3.615  22.697  1.00  0.670          C  
ATOM   5657  O   ARG C 352       7.106   4.029  23.345  1.00  0.690          O  
ATOM   5658  CB  ARG C 352       9.927   2.605  23.904  1.00  1.030          C  
ATOM   5659  CG  ARG C 352      10.588   1.437  24.536  1.00  1.030          C  
ATOM   5660  CD  ARG C 352      11.728   1.822  25.407  1.00  1.030          C  
ATOM   5661  NE  ARG C 352      12.450   0.636  25.817  1.00  1.030          N  
ATOM   5662  CZ  ARG C 352      13.154   0.434  26.953  1.00  1.030          C  
ATOM   5663  NH1 ARG C 352      13.228   1.283  27.964  1.00  1.030          N  
ATOM   5664  NH2 ARG C 352      13.789  -0.688  27.077  1.00  1.030          N  
ATOM   5665  H   ARG C 352      10.052   1.261  21.722  1.00  0.920          H  
ATOM   5666  HA  ARG C 352       8.003   1.695  23.638  1.00  0.860          H  
ATOM   5667 1HB  ARG C 352      10.667   3.118  23.308  1.00  1.230          H  
ATOM   5668 2HB  ARG C 352       9.638   3.266  24.693  1.00  1.230          H  
ATOM   5669 1HG  ARG C 352       9.872   0.907  25.106  1.00  1.230          H  
ATOM   5670 2HG  ARG C 352      10.973   0.781  23.768  1.00  1.230          H  
ATOM   5671 1HD  ARG C 352      12.412   2.453  24.840  1.00  1.230          H  
ATOM   5672 2HD  ARG C 352      11.386   2.361  26.278  1.00  1.230          H  
ATOM   5673  HE  ARG C 352      12.453  -0.142  25.135  1.00  1.230          H  
ATOM   5674 1HH1 ARG C 352      12.702   2.168  27.992  1.00  1.230          H  
ATOM   5675 2HH1 ARG C 352      13.783   0.987  28.787  1.00  1.230          H  
ATOM   5676 1HH2 ARG C 352      13.764  -1.372  26.325  1.00  1.230          H  
ATOM   5677 2HH2 ARG C 352      14.299  -0.854  27.953  1.00  1.230          H  
ATOM   5678  N   GLN C 353       8.616   4.303  21.691  1.00  0.660          N  
ATOM   5679  CA  GLN C 353       8.102   5.608  21.269  1.00  0.690          C  
ATOM   5680  C   GLN C 353       6.708   5.482  20.662  1.00  0.730          C  
ATOM   5681  O   GLN C 353       5.827   6.314  20.930  1.00  0.780          O  
ATOM   5682  CB  GLN C 353       9.097   6.264  20.314  1.00  0.950          C  
ATOM   5683  CG  GLN C 353       8.810   7.724  19.890  1.00  0.950          C  
ATOM   5684  CD  GLN C 353       8.831   8.777  20.955  1.00  0.950          C  
ATOM   5685  OE1 GLN C 353       9.797   8.857  21.749  1.00  0.950          O  
ATOM   5686  NE2 GLN C 353       7.792   9.623  20.936  1.00  0.950          N  
ATOM   5687  H   GLN C 353       9.453   3.903  21.253  1.00  0.790          H  
ATOM   5688  HA  GLN C 353       8.001   6.249  22.130  1.00  0.830          H  
ATOM   5689 1HB  GLN C 353      10.071   6.232  20.755  1.00  1.140          H  
ATOM   5690 2HB  GLN C 353       9.147   5.665  19.405  1.00  1.140          H  
ATOM   5691 1HG  GLN C 353       9.573   8.012  19.182  1.00  1.140          H  
ATOM   5692 2HG  GLN C 353       7.836   7.753  19.420  1.00  1.140          H  
ATOM   5693 1HE2 GLN C 353       7.710  10.427  21.582  1.00  1.140          H  
ATOM   5694 2HE2 GLN C 353       7.068   9.495  20.216  1.00  1.140          H  
ATOM   5695  N   ASN C 354       6.473   4.406  19.906  1.00  0.750          N  
ATOM   5696  CA  ASN C 354       5.160   4.187  19.317  1.00  0.790          C  
ATOM   5697  C   ASN C 354       4.181   3.758  20.406  1.00  0.790          C  
ATOM   5698  O   ASN C 354       3.066   4.289  20.496  1.00  0.860          O  
ATOM   5699  CB  ASN C 354       5.260   3.209  18.168  1.00  1.090          C  
ATOM   5700  CG  ASN C 354       4.002   3.057  17.356  1.00  1.090          C  
ATOM   5701  OD1 ASN C 354       3.201   3.980  17.185  1.00  1.090          O  
ATOM   5702  ND2 ASN C 354       3.844   1.901  16.811  1.00  1.090          N  
ATOM   5703  H   ASN C 354       7.247   3.774  19.665  1.00  0.900          H  
ATOM   5704  HA  ASN C 354       4.792   5.112  18.913  1.00  0.950          H  
ATOM   5705 1HB  ASN C 354       6.056   3.541  17.515  1.00  1.310          H  
ATOM   5706 2HB  ASN C 354       5.546   2.230  18.557  1.00  1.310          H  
ATOM   5707 1HD2 ASN C 354       3.038   1.716  16.244  1.00  1.310          H  
ATOM   5708 2HD2 ASN C 354       4.528   1.196  16.970  1.00  1.310          H  
ATOM   5709  N   LEU C 355       4.602   2.829  21.265  1.00  0.740          N  
ATOM   5710  CA  LEU C 355       3.739   2.379  22.333  1.00  0.740          C  
ATOM   5711  C   LEU C 355       3.406   3.510  23.300  1.00  0.740          C  
ATOM   5712  O   LEU C 355       2.262   3.650  23.686  1.00  0.770          O  
ATOM   5713  CB  LEU C 355       4.418   1.276  23.161  1.00  1.040          C  
ATOM   5714  CG  LEU C 355       4.657  -0.137  22.571  1.00  1.040          C  
ATOM   5715  CD1 LEU C 355       5.566  -0.897  23.558  1.00  1.040          C  
ATOM   5716  CD2 LEU C 355       3.352  -0.864  22.391  1.00  1.040          C  
ATOM   5717  H   LEU C 355       5.523   2.401  21.152  1.00  0.890          H  
ATOM   5718  HA  LEU C 355       2.813   2.012  21.901  1.00  0.890          H  
ATOM   5719 1HB  LEU C 355       5.398   1.654  23.428  1.00  1.240          H  
ATOM   5720 2HB  LEU C 355       3.840   1.149  24.070  1.00  1.240          H  
ATOM   5721  HG  LEU C 355       5.153  -0.073  21.615  1.00  1.240          H  
ATOM   5722 1HD1 LEU C 355       5.762  -1.887  23.187  1.00  1.240          H  
ATOM   5723 2HD1 LEU C 355       6.509  -0.364  23.668  1.00  1.240          H  
ATOM   5724 3HD1 LEU C 355       5.076  -0.971  24.526  1.00  1.240          H  
ATOM   5725 1HD2 LEU C 355       3.537  -1.864  22.002  1.00  1.240          H  
ATOM   5726 2HD2 LEU C 355       2.860  -0.930  23.323  1.00  1.240          H  
ATOM   5727 3HD2 LEU C 355       2.738  -0.339  21.720  1.00  1.240          H  
ATOM   5728  N   LEU C 356       4.364   4.368  23.660  1.00  0.720          N  
ATOM   5729  CA  LEU C 356       4.101   5.426  24.636  1.00  0.760          C  
ATOM   5730  C   LEU C 356       3.092   6.441  24.135  1.00  0.790          C  
ATOM   5731  O   LEU C 356       2.188   6.815  24.879  1.00  0.910          O  
ATOM   5732  CB  LEU C 356       5.424   6.103  25.050  1.00  1.050          C  
ATOM   5733  CG  LEU C 356       5.450   7.207  26.247  1.00  1.050          C  
ATOM   5734  CD1 LEU C 356       5.030   8.588  25.726  1.00  1.050          C  
ATOM   5735  CD2 LEU C 356       4.567   6.751  27.436  1.00  1.050          C  
ATOM   5736  H   LEU C 356       5.317   4.250  23.322  1.00  0.860          H  
ATOM   5737  HA  LEU C 356       3.671   4.963  25.513  1.00  0.910          H  
ATOM   5738 1HB  LEU C 356       6.114   5.311  25.349  1.00  1.260          H  
ATOM   5739 2HB  LEU C 356       5.838   6.572  24.159  1.00  1.260          H  
ATOM   5740  HG  LEU C 356       6.465   7.307  26.603  1.00  1.260          H  
ATOM   5741 1HD1 LEU C 356       5.108   9.307  26.541  1.00  1.260          H  
ATOM   5742 2HD1 LEU C 356       5.699   8.884  24.914  1.00  1.260          H  
ATOM   5743 3HD1 LEU C 356       4.017   8.585  25.366  1.00  1.260          H  
ATOM   5744 1HD2 LEU C 356       4.630   7.494  28.233  1.00  1.260          H  
ATOM   5745 2HD2 LEU C 356       3.525   6.649  27.133  1.00  1.260          H  
ATOM   5746 3HD2 LEU C 356       4.931   5.807  27.805  1.00  1.260          H  
ATOM   5747  N   GLU C 357       3.251   6.945  22.910  1.00  0.780          N  
ATOM   5748  CA  GLU C 357       2.293   7.936  22.427  1.00  0.880          C  
ATOM   5749  C   GLU C 357       0.895   7.333  22.240  1.00  0.840          C  
ATOM   5750  O   GLU C 357      -0.114   8.004  22.465  1.00  0.940          O  
ATOM   5751  CB  GLU C 357       2.768   8.543  21.100  1.00  1.190          C  
ATOM   5752  CG  GLU C 357       1.872   9.666  20.496  1.00  1.190          C  
ATOM   5753  CD  GLU C 357       1.784  10.926  21.346  1.00  1.190          C  
ATOM   5754  OE1 GLU C 357       2.634  11.126  22.185  1.00  1.190          O  
ATOM   5755  OE2 GLU C 357       0.867  11.685  21.149  1.00  1.190          O  
ATOM   5756  H   GLU C 357       4.031   6.647  22.318  1.00  0.940          H  
ATOM   5757  HA  GLU C 357       2.224   8.732  23.167  1.00  1.060          H  
ATOM   5758 1HB  GLU C 357       3.780   8.938  21.220  1.00  1.430          H  
ATOM   5759 2HB  GLU C 357       2.819   7.745  20.362  1.00  1.430          H  
ATOM   5760 1HG  GLU C 357       2.277   9.937  19.522  1.00  1.430          H  
ATOM   5761 2HG  GLU C 357       0.869   9.274  20.333  1.00  1.430          H  
ATOM   5762  N   PHE C 358       0.832   6.084  21.773  1.00  0.830          N  
ATOM   5763  CA  PHE C 358      -0.435   5.428  21.492  1.00  0.920          C  
ATOM   5764  C   PHE C 358      -1.163   4.905  22.773  1.00  0.910          C  
ATOM   5765  O   PHE C 358      -2.380   5.057  22.913  1.00  1.090          O  
ATOM   5766  CB  PHE C 358      -0.155   4.310  20.495  1.00  1.250          C  
ATOM   5767  CG  PHE C 358      -1.333   3.759  19.842  1.00  1.250          C  
ATOM   5768  CD1 PHE C 358      -1.882   4.420  18.772  1.00  1.250          C  
ATOM   5769  CD2 PHE C 358      -1.894   2.624  20.272  1.00  1.250          C  
ATOM   5770  CE1 PHE C 358      -2.961   3.921  18.150  1.00  1.250          C  
ATOM   5771  CE2 PHE C 358      -2.989   2.095  19.666  1.00  1.250          C  
ATOM   5772  CZ  PHE C 358      -3.523   2.731  18.592  1.00  1.250          C  
ATOM   5773  H   PHE C 358       1.694   5.569  21.562  1.00  1.000          H  
ATOM   5774  HA  PHE C 358      -1.088   6.156  21.013  1.00  1.100          H  
ATOM   5775 1HB  PHE C 358       0.522   4.679  19.722  1.00  1.500          H  
ATOM   5776 2HB  PHE C 358       0.368   3.499  21.007  1.00  1.500          H  
ATOM   5777  HD1 PHE C 358      -1.430   5.353  18.422  1.00  1.500          H  
ATOM   5778  HD2 PHE C 358      -1.450   2.160  21.108  1.00  1.500          H  
ATOM   5779  HE1 PHE C 358      -3.376   4.464  17.311  1.00  1.500          H  
ATOM   5780  HE2 PHE C 358      -3.435   1.175  20.034  1.00  1.500          H  
ATOM   5781  HZ  PHE C 358      -4.399   2.313  18.091  1.00  1.500          H  
ATOM   5782  N   SER C 359      -0.416   4.254  23.677  1.00  0.930          N  
ATOM   5783  CA  SER C 359      -0.893   3.614  24.910  1.00  1.050          C  
ATOM   5784  C   SER C 359      -1.356   4.536  26.015  1.00  1.010          C  
ATOM   5785  O   SER C 359      -0.917   5.677  26.133  1.00  1.060          O  
ATOM   5786  CB  SER C 359       0.232   2.829  25.580  1.00  1.420          C  
ATOM   5787  OG  SER C 359       0.704   1.755  24.840  1.00  1.420          O  
ATOM   5788  H   SER C 359       0.579   4.165  23.518  1.00  1.120          H  
ATOM   5789  HA  SER C 359      -1.727   2.980  24.643  1.00  1.260          H  
ATOM   5790 1HB  SER C 359       1.050   3.516  25.782  1.00  1.710          H  
ATOM   5791 2HB  SER C 359      -0.109   2.476  26.531  1.00  1.710          H  
ATOM   5792  HG  SER C 359       1.438   1.400  25.343  1.00  1.710          H  
ATOM   5793  N   HIS C 360      -2.211   4.016  26.903  1.00  0.980          N  
ATOM   5794  CA  HIS C 360      -2.526   4.773  28.110  1.00  0.960          C  
ATOM   5795  C   HIS C 360      -1.246   4.804  28.949  1.00  0.880          C  
ATOM   5796  O   HIS C 360      -0.553   3.789  29.050  1.00  0.830          O  
ATOM   5797  CB  HIS C 360      -3.676   4.142  28.892  1.00  1.350          C  
ATOM   5798  CG  HIS C 360      -4.160   5.005  29.996  1.00  1.350          C  
ATOM   5799  ND1 HIS C 360      -3.502   5.117  31.203  1.00  1.350          N  
ATOM   5800  CD2 HIS C 360      -5.238   5.820  30.071  1.00  1.350          C  
ATOM   5801  CE1 HIS C 360      -4.170   5.966  31.977  1.00  1.350          C  
ATOM   5802  NE2 HIS C 360      -5.224   6.401  31.308  1.00  1.350          N  
ATOM   5803  H   HIS C 360      -2.620   3.079  26.782  1.00  1.180          H  
ATOM   5804  HA  HIS C 360      -2.796   5.800  27.861  1.00  1.150          H  
ATOM   5805 1HB  HIS C 360      -4.507   3.936  28.218  1.00  1.620          H  
ATOM   5806 2HB  HIS C 360      -3.353   3.185  29.313  1.00  1.620          H  
ATOM   5807  HD2 HIS C 360      -5.981   5.984  29.288  1.00  1.620          H  
ATOM   5808  HE1 HIS C 360      -3.901   6.263  32.988  1.00  1.620          H  
ATOM   5809  HE2 HIS C 360      -5.916   7.062  31.648  1.00  1.620          H  
ATOM   5810  N   GLN C 361      -0.936   5.905  29.617  1.00  0.920          N  
ATOM   5811  CA  GLN C 361       0.306   5.954  30.396  1.00  0.920          C  
ATOM   5812  C   GLN C 361       0.428   4.868  31.505  1.00  0.860          C  
ATOM   5813  O   GLN C 361       1.542   4.464  31.878  1.00  0.850          O  
ATOM   5814  CB  GLN C 361       0.467   7.369  30.988  1.00  1.290          C  
ATOM   5815  CG  GLN C 361      -0.585   7.790  32.021  1.00  1.290          C  
ATOM   5816  CD  GLN C 361      -1.803   8.452  31.400  1.00  1.290          C  
ATOM   5817  OE1 GLN C 361      -2.174   8.173  30.251  1.00  1.290          O  
ATOM   5818  NE2 GLN C 361      -2.439   9.338  32.155  1.00  1.290          N  
ATOM   5819  H   GLN C 361      -1.538   6.727  29.554  1.00  1.100          H  
ATOM   5820  HA  GLN C 361       1.126   5.807  29.697  1.00  1.100          H  
ATOM   5821 1HB  GLN C 361       1.430   7.473  31.452  1.00  1.550          H  
ATOM   5822 2HB  GLN C 361       0.432   8.094  30.177  1.00  1.550          H  
ATOM   5823 1HG  GLN C 361      -0.921   6.936  32.572  1.00  1.550          H  
ATOM   5824 2HG  GLN C 361      -0.125   8.503  32.702  1.00  1.550          H  
ATOM   5825 1HE2 GLN C 361      -3.248   9.809  31.799  1.00  1.550          H  
ATOM   5826 2HE2 GLN C 361      -2.110   9.542  33.077  1.00  1.550          H  
ATOM   5827  N   LYS C 362      -0.702   4.331  31.992  1.00  0.870          N  
ATOM   5828  CA  LYS C 362      -0.668   3.303  33.033  1.00  0.900          C  
ATOM   5829  C   LYS C 362      -0.648   1.884  32.464  1.00  0.860          C  
ATOM   5830  O   LYS C 362      -0.742   0.915  33.217  1.00  0.910          O  
ATOM   5831  CB  LYS C 362      -1.839   3.456  34.014  1.00  1.250          C  
ATOM   5832  CG  LYS C 362      -1.801   4.731  34.872  1.00  1.250          C  
ATOM   5833  CD  LYS C 362      -2.971   4.783  35.858  1.00  1.250          C  
ATOM   5834  CE  LYS C 362      -2.924   6.048  36.719  1.00  1.250          C  
ATOM   5835  NZ  LYS C 362      -4.078   6.127  37.667  1.00  1.250          N  
ATOM   5836  H   LYS C 362      -1.621   4.661  31.671  1.00  1.040          H  
ATOM   5837  HA  LYS C 362       0.253   3.433  33.600  1.00  1.080          H  
ATOM   5838 1HB  LYS C 362      -2.774   3.452  33.457  1.00  1.500          H  
ATOM   5839 2HB  LYS C 362      -1.859   2.600  34.688  1.00  1.500          H  
ATOM   5840 1HG  LYS C 362      -0.861   4.767  35.422  1.00  1.500          H  
ATOM   5841 2HG  LYS C 362      -1.847   5.596  34.226  1.00  1.500          H  
ATOM   5842 1HD  LYS C 362      -3.911   4.762  35.306  1.00  1.500          H  
ATOM   5843 2HD  LYS C 362      -2.933   3.910  36.511  1.00  1.500          H  
ATOM   5844 1HE  LYS C 362      -1.998   6.054  37.290  1.00  1.500          H  
ATOM   5845 2HE  LYS C 362      -2.944   6.921  36.066  1.00  1.500          H  
ATOM   5846 1HZ  LYS C 362      -4.007   6.975  38.213  1.00  1.500          H  
ATOM   5847 2HZ  LYS C 362      -4.946   6.134  37.149  1.00  1.500          H  
ATOM   5848 3HZ  LYS C 362      -4.064   5.328  38.286  1.00  1.500          H  
ATOM   5849  N   THR C 363      -0.528   1.764  31.144  1.00  0.810          N  
ATOM   5850  CA  THR C 363      -0.486   0.475  30.455  1.00  0.810          C  
ATOM   5851  C   THR C 363       0.556  -0.432  31.020  1.00  0.750          C  
ATOM   5852  O   THR C 363       1.711  -0.038  31.197  1.00  0.840          O  
ATOM   5853  CB  THR C 363      -0.188   0.657  28.956  1.00  1.130          C  
ATOM   5854  OG1 THR C 363      -1.230   1.384  28.373  1.00  1.130          O  
ATOM   5855  CG2 THR C 363       0.028  -0.645  28.224  1.00  1.130          C  
ATOM   5856  H   THR C 363      -0.478   2.609  30.581  1.00  0.970          H  
ATOM   5857  HA  THR C 363      -1.458  -0.010  30.562  1.00  0.970          H  
ATOM   5858  HB  THR C 363       0.702   1.228  28.858  1.00  1.360          H  
ATOM   5859  HG1 THR C 363      -1.125   2.315  28.605  1.00  1.360          H  
ATOM   5860 1HG2 THR C 363       0.240  -0.414  27.187  1.00  1.360          H  
ATOM   5861 2HG2 THR C 363       0.866  -1.196  28.640  1.00  1.360          H  
ATOM   5862 3HG2 THR C 363      -0.843  -1.236  28.286  1.00  1.360          H  
ATOM   5863  N   LYS C 364       0.144  -1.674  31.280  1.00  0.680          N  
ATOM   5864  CA  LYS C 364       1.056  -2.678  31.806  1.00  0.690          C  
ATOM   5865  C   LYS C 364       1.677  -3.469  30.679  1.00  0.620          C  
ATOM   5866  O   LYS C 364       0.968  -4.004  29.819  1.00  0.610          O  
ATOM   5867  CB  LYS C 364       0.354  -3.617  32.783  1.00  0.960          C  
ATOM   5868  CG  LYS C 364      -0.093  -2.948  34.071  1.00  0.960          C  
ATOM   5869  CD  LYS C 364      -0.719  -3.954  35.028  1.00  0.960          C  
ATOM   5870  CE  LYS C 364      -1.143  -3.295  36.330  1.00  0.960          C  
ATOM   5871  NZ  LYS C 364      -1.732  -4.280  37.276  1.00  0.960          N  
ATOM   5872  H   LYS C 364      -0.836  -1.901  31.063  1.00  0.820          H  
ATOM   5873  HA  LYS C 364       1.865  -2.171  32.339  1.00  0.830          H  
ATOM   5874 1HB  LYS C 364      -0.524  -4.034  32.307  1.00  1.150          H  
ATOM   5875 2HB  LYS C 364       1.020  -4.445  33.038  1.00  1.150          H  
ATOM   5876 1HG  LYS C 364       0.771  -2.481  34.547  1.00  1.150          H  
ATOM   5877 2HG  LYS C 364      -0.817  -2.164  33.834  1.00  1.150          H  
ATOM   5878 1HD  LYS C 364      -1.597  -4.393  34.564  1.00  1.150          H  
ATOM   5879 2HD  LYS C 364      -0.005  -4.749  35.246  1.00  1.150          H  
ATOM   5880 1HE  LYS C 364      -0.274  -2.830  36.796  1.00  1.150          H  
ATOM   5881 2HE  LYS C 364      -1.883  -2.522  36.116  1.00  1.150          H  
ATOM   5882 1HZ  LYS C 364      -2.002  -3.811  38.130  1.00  1.150          H  
ATOM   5883 2HZ  LYS C 364      -2.546  -4.709  36.856  1.00  1.150          H  
ATOM   5884 3HZ  LYS C 364      -1.046  -4.994  37.488  1.00  1.150          H  
ATOM   5885  N   LEU C 365       2.998  -3.547  30.683  1.00  0.620          N  
ATOM   5886  CA  LEU C 365       3.683  -4.291  29.647  1.00  0.610          C  
ATOM   5887  C   LEU C 365       4.520  -5.426  30.211  1.00  0.600          C  
ATOM   5888  O   LEU C 365       5.072  -5.355  31.319  1.00  0.690          O  
ATOM   5889  CB  LEU C 365       4.511  -3.321  28.810  1.00  0.860          C  
ATOM   5890  CG  LEU C 365       5.613  -2.600  29.525  1.00  0.860          C  
ATOM   5891  CD1 LEU C 365       6.977  -3.252  29.197  1.00  0.860          C  
ATOM   5892  CD2 LEU C 365       5.503  -1.153  29.171  1.00  0.860          C  
ATOM   5893  H   LEU C 365       3.521  -3.071  31.423  1.00  0.740          H  
ATOM   5894  HA  LEU C 365       2.934  -4.726  29.001  1.00  0.730          H  
ATOM   5895 1HB  LEU C 365       4.953  -3.882  27.985  1.00  1.030          H  
ATOM   5896 2HB  LEU C 365       3.838  -2.573  28.392  1.00  1.030          H  
ATOM   5897  HG  LEU C 365       5.477  -2.698  30.585  1.00  1.030          H  
ATOM   5898 1HD1 LEU C 365       7.765  -2.733  29.727  1.00  1.030          H  
ATOM   5899 2HD1 LEU C 365       6.971  -4.295  29.502  1.00  1.030          H  
ATOM   5900 3HD1 LEU C 365       7.169  -3.195  28.129  1.00  1.030          H  
ATOM   5901 1HD2 LEU C 365       6.261  -0.598  29.702  1.00  1.030          H  
ATOM   5902 2HD2 LEU C 365       5.621  -1.019  28.103  1.00  1.030          H  
ATOM   5903 3HD2 LEU C 365       4.517  -0.797  29.471  1.00  1.030          H  
ATOM   5904  N   PHE C 366       4.645  -6.464  29.398  1.00  0.620          N  
ATOM   5905  CA  PHE C 366       5.363  -7.677  29.732  1.00  0.680          C  
ATOM   5906  C   PHE C 366       6.532  -7.933  28.789  1.00  0.780          C  
ATOM   5907  O   PHE C 366       6.375  -8.024  27.562  1.00  0.910          O  
ATOM   5908  CB  PHE C 366       4.368  -8.836  29.661  1.00  0.930          C  
ATOM   5909  CG  PHE C 366       3.249  -8.731  30.663  1.00  0.930          C  
ATOM   5910  CD1 PHE C 366       2.178  -7.846  30.482  1.00  0.930          C  
ATOM   5911  CD2 PHE C 366       3.242  -9.527  31.759  1.00  0.930          C  
ATOM   5912  CE1 PHE C 366       1.176  -7.763  31.407  1.00  0.930          C  
ATOM   5913  CE2 PHE C 366       2.235  -9.457  32.688  1.00  0.930          C  
ATOM   5914  CZ  PHE C 366       1.202  -8.568  32.517  1.00  0.930          C  
ATOM   5915  H   PHE C 366       4.149  -6.419  28.511  1.00  0.740          H  
ATOM   5916  HA  PHE C 366       5.754  -7.587  30.746  1.00  0.820          H  
ATOM   5917 1HB  PHE C 366       3.941  -8.897  28.684  1.00  1.110          H  
ATOM   5918 2HB  PHE C 366       4.897  -9.759  29.854  1.00  1.110          H  
ATOM   5919  HD1 PHE C 366       2.139  -7.210  29.598  1.00  1.110          H  
ATOM   5920  HD2 PHE C 366       4.047 -10.216  31.884  1.00  1.110          H  
ATOM   5921  HE1 PHE C 366       0.369  -7.065  31.253  1.00  1.110          H  
ATOM   5922  HE2 PHE C 366       2.253 -10.103  33.569  1.00  1.110          H  
ATOM   5923  HZ  PHE C 366       0.409  -8.509  33.260  1.00  1.110          H  
ATOM   5924  N   CYS C 367       7.704  -8.135  29.381  1.00  0.770          N  
ATOM   5925  CA  CYS C 367       8.934  -8.395  28.639  1.00  0.920          C  
ATOM   5926  C   CYS C 367       9.267  -9.874  28.808  1.00  0.760          C  
ATOM   5927  O   CYS C 367       9.824 -10.269  29.841  1.00  0.760          O  
ATOM   5928  CB  CYS C 367      10.043  -7.532  29.220  1.00  1.230          C  
ATOM   5929  SG  CYS C 367       9.616  -5.780  29.227  1.00  1.230          S  
ATOM   5930  H   CYS C 367       7.737  -8.042  30.402  1.00  0.920          H  
ATOM   5931  HA  CYS C 367       8.789  -8.171  27.582  1.00  1.100          H  
ATOM   5932 1HB  CYS C 367      10.263  -7.833  30.236  1.00  1.470          H  
ATOM   5933 2HB  CYS C 367      10.949  -7.659  28.628  1.00  1.470          H  
ATOM   5934  HG  CYS C 367      10.892  -5.327  29.313  1.00  1.470          H  
ATOM   5935  N   ILE C 368       8.860 -10.697  27.830  1.00  0.750          N  
ATOM   5936  CA  ILE C 368       8.841 -12.145  27.998  1.00  0.700          C  
ATOM   5937  C   ILE C 368       9.929 -12.886  27.199  1.00  0.800          C  
ATOM   5938  O   ILE C 368      10.057 -12.710  25.979  1.00  0.980          O  
ATOM   5939  CB  ILE C 368       7.451 -12.631  27.523  1.00  1.000          C  
ATOM   5940  CG1 ILE C 368       6.305 -11.845  28.257  1.00  1.000          C  
ATOM   5941  CG2 ILE C 368       7.322 -14.119  27.926  1.00  1.000          C  
ATOM   5942  CD1 ILE C 368       4.977 -11.896  27.576  1.00  1.000          C  
ATOM   5943  H   ILE C 368       8.470 -10.314  26.960  1.00  0.900          H  
ATOM   5944  HA  ILE C 368       9.000 -12.377  29.038  1.00  0.840          H  
ATOM   5945  HB  ILE C 368       7.345 -12.512  26.466  1.00  1.200          H  
ATOM   5946 1HG1 ILE C 368       6.157 -12.261  29.229  1.00  1.200          H  
ATOM   5947 2HG1 ILE C 368       6.580 -10.811  28.351  1.00  1.200          H  
ATOM   5948 1HG2 ILE C 368       6.373 -14.508  27.620  1.00  1.200          H  
ATOM   5949 2HG2 ILE C 368       8.103 -14.703  27.472  1.00  1.200          H  
ATOM   5950 3HG2 ILE C 368       7.418 -14.209  29.010  1.00  1.200          H  
ATOM   5951 1HD1 ILE C 368       4.261 -11.339  28.151  1.00  1.200          H  
ATOM   5952 2HD1 ILE C 368       5.066 -11.455  26.578  1.00  1.200          H  
ATOM   5953 3HD1 ILE C 368       4.655 -12.881  27.494  1.00  1.200          H  
ATOM   5954  N   ASP C 369      10.710 -13.709  27.891  1.00  0.810          N  
ATOM   5955  CA  ASP C 369      11.787 -14.488  27.275  1.00  0.990          C  
ATOM   5956  C   ASP C 369      11.300 -15.834  26.749  1.00  0.980          C  
ATOM   5957  O   ASP C 369      10.159 -16.228  26.991  1.00  0.970          O  
ATOM   5958  CB  ASP C 369      12.900 -14.723  28.289  1.00  1.310          C  
ATOM   5959  CG  ASP C 369      13.671 -13.480  28.616  1.00  1.310          C  
ATOM   5960  OD1 ASP C 369      13.973 -12.711  27.714  1.00  1.310          O  
ATOM   5961  OD2 ASP C 369      13.939 -13.268  29.771  1.00  1.310          O  
ATOM   5962  H   ASP C 369      10.528 -13.795  28.902  1.00  0.970          H  
ATOM   5963  HA  ASP C 369      12.185 -13.920  26.429  1.00  1.190          H  
ATOM   5964 1HB  ASP C 369      12.469 -15.125  29.216  1.00  1.580          H  
ATOM   5965 2HB  ASP C 369      13.600 -15.464  27.909  1.00  1.580          H  
ATOM   5966  N   ASN C 370      12.206 -16.614  26.140  1.00  1.090          N  
ATOM   5967  CA  ASN C 370      11.870 -17.917  25.544  1.00  1.210          C  
ATOM   5968  C   ASN C 370      11.106 -18.881  26.441  1.00  1.170          C  
ATOM   5969  O   ASN C 370      10.200 -19.583  25.972  1.00  1.330          O  
ATOM   5970  CB  ASN C 370      13.129 -18.623  25.069  1.00  1.650          C  
ATOM   5971  CG  ASN C 370      12.886 -20.021  24.531  1.00  1.650          C  
ATOM   5972  OD1 ASN C 370      13.001 -20.985  25.305  1.00  1.650          O  
ATOM   5973  ND2 ASN C 370      12.584 -20.174  23.270  1.00  1.650          N  
ATOM   5974  H   ASN C 370      13.164 -16.265  26.011  1.00  1.310          H  
ATOM   5975  HA  ASN C 370      11.247 -17.718  24.672  1.00  1.450          H  
ATOM   5976 1HB  ASN C 370      13.572 -18.043  24.275  1.00  1.980          H  
ATOM   5977 2HB  ASN C 370      13.846 -18.669  25.884  1.00  1.980          H  
ATOM   5978 1HD2 ASN C 370      12.429 -21.093  22.905  1.00  1.980          H  
ATOM   5979 2HD2 ASN C 370      12.525 -19.395  22.635  1.00  1.980          H  
ATOM   5980  N   ASP C 371      11.459 -18.906  27.728  1.00  1.100          N  
ATOM   5981  CA  ASP C 371      10.885 -19.829  28.701  1.00  1.220          C  
ATOM   5982  C   ASP C 371       9.607 -19.339  29.368  1.00  1.280          C  
ATOM   5983  O   ASP C 371       9.144 -19.946  30.336  1.00  1.460          O  
ATOM   5984  CB  ASP C 371      11.934 -20.161  29.759  1.00  1.660          C  
ATOM   5985  CG  ASP C 371      12.385 -18.949  30.580  1.00  1.660          C  
ATOM   5986  OD1 ASP C 371      11.859 -17.845  30.405  1.00  1.660          O  
ATOM   5987  OD2 ASP C 371      13.283 -19.117  31.367  1.00  1.660          O  
ATOM   5988  H   ASP C 371      12.190 -18.284  28.053  1.00  1.320          H  
ATOM   5989  HA  ASP C 371      10.646 -20.752  28.173  1.00  1.460          H  
ATOM   5990 1HB  ASP C 371      11.530 -20.910  30.441  1.00  1.990          H  
ATOM   5991 2HB  ASP C 371      12.807 -20.599  29.273  1.00  1.990          H  
ATOM   5992  N   SER C 372       9.043 -18.254  28.837  1.00  1.210          N  
ATOM   5993  CA  SER C 372       7.814 -17.611  29.283  1.00  1.340          C  
ATOM   5994  C   SER C 372       7.975 -16.824  30.578  1.00  1.340          C  
ATOM   5995  O   SER C 372       6.981 -16.324  31.113  1.00  1.590          O  
ATOM   5996  CB  SER C 372       6.684 -18.625  29.474  1.00  1.820          C  
ATOM   5997  OG  SER C 372       6.421 -19.358  28.302  1.00  1.820          O  
ATOM   5998  H   SER C 372       9.518 -17.791  28.061  1.00  1.450          H  
ATOM   5999  HA  SER C 372       7.513 -16.916  28.503  1.00  1.610          H  
ATOM   6000 1HB  SER C 372       6.898 -19.296  30.294  1.00  2.190          H  
ATOM   6001 2HB  SER C 372       5.785 -18.085  29.756  1.00  2.190          H  
ATOM   6002  HG  SER C 372       5.704 -19.952  28.522  1.00  2.190          H  
ATOM   6003  N   SER C 373       9.201 -16.694  31.096  1.00  1.230          N  
ATOM   6004  CA  SER C 373       9.382 -15.856  32.273  1.00  1.280          C  
ATOM   6005  C   SER C 373       9.360 -14.416  31.794  1.00  1.010          C  
ATOM   6006  O   SER C 373       9.613 -14.156  30.610  1.00  0.850          O  
ATOM   6007  CB  SER C 373      10.688 -16.164  32.980  1.00  1.770          C  
ATOM   6008  OG  SER C 373      11.780 -15.773  32.204  1.00  1.770          O  
ATOM   6009  H   SER C 373      10.017 -17.153  30.664  1.00  1.480          H  
ATOM   6010  HA  SER C 373       8.554 -16.011  32.964  1.00  1.540          H  
ATOM   6011 1HB  SER C 373      10.713 -15.641  33.934  1.00  2.130          H  
ATOM   6012 2HB  SER C 373      10.753 -17.233  33.184  1.00  2.130          H  
ATOM   6013  HG  SER C 373      11.934 -16.509  31.565  1.00  2.130          H  
ATOM   6014  N   TYR C 374       9.133 -13.467  32.704  1.00  1.020          N  
ATOM   6015  CA  TYR C 374       9.097 -12.072  32.292  1.00  0.840          C  
ATOM   6016  C   TYR C 374       9.297 -11.027  33.371  1.00  0.920          C  
ATOM   6017  O   TYR C 374       9.117 -11.278  34.566  1.00  1.080          O  
ATOM   6018  CB  TYR C 374       7.756 -11.774  31.606  1.00  1.250          C  
ATOM   6019  CG  TYR C 374       6.554 -12.090  32.402  1.00  1.250          C  
ATOM   6020  CD1 TYR C 374       6.069 -11.210  33.334  1.00  1.250          C  
ATOM   6021  CD2 TYR C 374       5.899 -13.288  32.166  1.00  1.250          C  
ATOM   6022  CE1 TYR C 374       4.943 -11.543  34.048  1.00  1.250          C  
ATOM   6023  CE2 TYR C 374       4.777 -13.610  32.873  1.00  1.250          C  
ATOM   6024  CZ  TYR C 374       4.299 -12.737  33.819  1.00  1.250          C  
ATOM   6025  OH  TYR C 374       3.179 -13.043  34.547  1.00  1.250          O  
ATOM   6026  H   TYR C 374       8.953 -13.714  33.667  1.00  1.220          H  
ATOM   6027  HA  TYR C 374       9.899 -11.934  31.569  1.00  1.010          H  
ATOM   6028 1HB  TYR C 374       7.704 -10.725  31.307  1.00  1.500          H  
ATOM   6029 2HB  TYR C 374       7.704 -12.360  30.743  1.00  1.500          H  
ATOM   6030  HD1 TYR C 374       6.574 -10.261  33.512  1.00  1.500          H  
ATOM   6031  HD2 TYR C 374       6.280 -13.976  31.416  1.00  1.500          H  
ATOM   6032  HE1 TYR C 374       4.558 -10.869  34.784  1.00  1.500          H  
ATOM   6033  HE2 TYR C 374       4.270 -14.556  32.685  1.00  1.500          H  
ATOM   6034  HH  TYR C 374       2.861 -13.915  34.298  1.00  1.500          H  
ATOM   6035  N   LYS C 375       9.609  -9.821  32.901  1.00  0.870          N  
ATOM   6036  CA  LYS C 375       9.648  -8.630  33.740  1.00  0.980          C  
ATOM   6037  C   LYS C 375       8.417  -7.781  33.422  1.00  0.810          C  
ATOM   6038  O   LYS C 375       7.907  -7.804  32.296  1.00  0.670          O  
ATOM   6039  CB  LYS C 375      10.929  -7.825  33.512  1.00  1.330          C  
ATOM   6040  CG  LYS C 375      12.215  -8.537  33.911  1.00  1.330          C  
ATOM   6041  CD  LYS C 375      13.448  -7.644  33.673  1.00  1.330          C  
ATOM   6042  CE  LYS C 375      14.744  -8.353  34.086  1.00  1.330          C  
ATOM   6043  NZ  LYS C 375      15.967  -7.509  33.840  1.00  1.330          N  
ATOM   6044  H   LYS C 375       9.793  -9.760  31.894  1.00  1.040          H  
ATOM   6045  HA  LYS C 375       9.594  -8.925  34.788  1.00  1.180          H  
ATOM   6046 1HB  LYS C 375      11.009  -7.556  32.465  1.00  1.590          H  
ATOM   6047 2HB  LYS C 375      10.873  -6.902  34.086  1.00  1.590          H  
ATOM   6048 1HG  LYS C 375      12.164  -8.812  34.964  1.00  1.590          H  
ATOM   6049 2HG  LYS C 375      12.314  -9.450  33.321  1.00  1.590          H  
ATOM   6050 1HD  LYS C 375      13.512  -7.380  32.614  1.00  1.590          H  
ATOM   6051 2HD  LYS C 375      13.353  -6.727  34.252  1.00  1.590          H  
ATOM   6052 1HE  LYS C 375      14.690  -8.589  35.147  1.00  1.590          H  
ATOM   6053 2HE  LYS C 375      14.838  -9.282  33.523  1.00  1.590          H  
ATOM   6054 1HZ  LYS C 375      16.787  -8.019  34.135  1.00  1.590          H  
ATOM   6055 2HZ  LYS C 375      16.060  -7.281  32.852  1.00  1.590          H  
ATOM   6056 3HZ  LYS C 375      15.900  -6.651  34.368  1.00  1.590          H  
ATOM   6057  N   GLN C 376       7.951  -6.989  34.387  1.00  0.880          N  
ATOM   6058  CA  GLN C 376       6.806  -6.118  34.117  1.00  0.780          C  
ATOM   6059  C   GLN C 376       7.116  -4.671  34.419  1.00  0.800          C  
ATOM   6060  O   GLN C 376       7.836  -4.369  35.374  1.00  0.870          O  
ATOM   6061  CB  GLN C 376       5.585  -6.504  34.959  1.00  1.130          C  
ATOM   6062  CG  GLN C 376       5.035  -7.872  34.723  1.00  1.130          C  
ATOM   6063  CD  GLN C 376       3.776  -8.127  35.565  1.00  1.130          C  
ATOM   6064  OE1 GLN C 376       2.741  -7.483  35.370  1.00  1.130          O  
ATOM   6065  NE2 GLN C 376       3.870  -9.046  36.521  1.00  1.130          N  
ATOM   6066  H   GLN C 376       8.392  -6.980  35.299  1.00  1.060          H  
ATOM   6067  HA  GLN C 376       6.550  -6.188  33.063  1.00  0.940          H  
ATOM   6068 1HB  GLN C 376       5.833  -6.419  36.014  1.00  1.360          H  
ATOM   6069 2HB  GLN C 376       4.781  -5.793  34.756  1.00  1.360          H  
ATOM   6070 1HG  GLN C 376       4.791  -7.969  33.667  1.00  1.360          H  
ATOM   6071 2HG  GLN C 376       5.789  -8.599  35.004  1.00  1.360          H  
ATOM   6072 1HE2 GLN C 376       3.080  -9.245  37.105  1.00  1.360          H  
ATOM   6073 2HE2 GLN C 376       4.730  -9.539  36.668  1.00  1.360          H  
ATOM   6074  N   PHE C 377       6.506  -3.781  33.633  1.00  0.770          N  
ATOM   6075  CA  PHE C 377       6.674  -2.341  33.831  1.00  0.810          C  
ATOM   6076  C   PHE C 377       5.426  -1.599  33.378  1.00  0.680          C  
ATOM   6077  O   PHE C 377       4.512  -2.201  32.802  1.00  0.710          O  
ATOM   6078  CB  PHE C 377       7.830  -1.830  32.949  1.00  1.120          C  
ATOM   6079  CG  PHE C 377       9.132  -2.561  33.137  1.00  1.120          C  
ATOM   6080  CD1 PHE C 377       9.430  -3.655  32.324  1.00  1.120          C  
ATOM   6081  CD2 PHE C 377      10.041  -2.197  34.112  1.00  1.120          C  
ATOM   6082  CE1 PHE C 377      10.591  -4.358  32.487  1.00  1.120          C  
ATOM   6083  CE2 PHE C 377      11.214  -2.911  34.273  1.00  1.120          C  
ATOM   6084  CZ  PHE C 377      11.481  -3.994  33.459  1.00  1.120          C  
ATOM   6085  H   PHE C 377       5.929  -4.149  32.868  1.00  0.920          H  
ATOM   6086  HA  PHE C 377       6.859  -2.128  34.886  1.00  0.970          H  
ATOM   6087 1HB  PHE C 377       7.544  -1.885  31.910  1.00  1.340          H  
ATOM   6088 2HB  PHE C 377       8.004  -0.774  33.170  1.00  1.340          H  
ATOM   6089  HD1 PHE C 377       8.715  -3.959  31.559  1.00  1.340          H  
ATOM   6090  HD2 PHE C 377       9.819  -1.347  34.764  1.00  1.340          H  
ATOM   6091  HE1 PHE C 377      10.802  -5.212  31.851  1.00  1.340          H  
ATOM   6092  HE2 PHE C 377      11.923  -2.623  35.050  1.00  1.340          H  
ATOM   6093  HZ  PHE C 377      12.398  -4.556  33.591  1.00  1.340          H  
ATOM   6094  N   SER C 378       5.417  -0.279  33.549  1.00  0.660          N  
ATOM   6095  CA  SER C 378       4.325   0.533  33.009  1.00  0.620          C  
ATOM   6096  C   SER C 378       4.862   1.246  31.772  1.00  0.610          C  
ATOM   6097  O   SER C 378       6.076   1.458  31.666  1.00  0.680          O  
ATOM   6098  CB  SER C 378       3.807   1.528  34.028  1.00  0.880          C  
ATOM   6099  OG  SER C 378       3.242   0.876  35.136  1.00  0.880          O  
ATOM   6100  H   SER C 378       6.165   0.179  34.093  1.00  0.790          H  
ATOM   6101  HA  SER C 378       3.509  -0.120  32.716  1.00  0.740          H  
ATOM   6102 1HB  SER C 378       4.614   2.169  34.353  1.00  1.060          H  
ATOM   6103 2HB  SER C 378       3.054   2.164  33.556  1.00  1.060          H  
ATOM   6104  HG  SER C 378       2.939   1.568  35.723  1.00  1.060          H  
ATOM   6105  N   ILE C 379       4.004   1.628  30.833  1.00  0.620          N  
ATOM   6106  CA  ILE C 379       4.549   2.291  29.646  1.00  0.710          C  
ATOM   6107  C   ILE C 379       5.147   3.666  29.947  1.00  0.800          C  
ATOM   6108  O   ILE C 379       6.169   4.029  29.356  1.00  0.880          O  
ATOM   6109  CB  ILE C 379       3.520   2.349  28.497  1.00  0.960          C  
ATOM   6110  CG1 ILE C 379       4.195   2.727  27.138  1.00  0.960          C  
ATOM   6111  CG2 ILE C 379       2.448   3.352  28.804  1.00  0.960          C  
ATOM   6112  CD1 ILE C 379       5.206   1.755  26.591  1.00  0.960          C  
ATOM   6113  H   ILE C 379       3.013   1.388  30.934  1.00  0.740          H  
ATOM   6114  HA  ILE C 379       5.365   1.672  29.302  1.00  0.850          H  
ATOM   6115  HB  ILE C 379       3.065   1.367  28.389  1.00  1.150          H  
ATOM   6116 1HG1 ILE C 379       3.410   2.834  26.393  1.00  1.150          H  
ATOM   6117 2HG1 ILE C 379       4.699   3.667  27.246  1.00  1.150          H  
ATOM   6118 1HG2 ILE C 379       1.723   3.358  28.011  1.00  1.150          H  
ATOM   6119 2HG2 ILE C 379       1.958   3.078  29.730  1.00  1.150          H  
ATOM   6120 3HG2 ILE C 379       2.857   4.344  28.891  1.00  1.150          H  
ATOM   6121 1HD1 ILE C 379       5.592   2.138  25.654  1.00  1.150          H  
ATOM   6122 2HD1 ILE C 379       6.019   1.651  27.273  1.00  1.150          H  
ATOM   6123 3HD1 ILE C 379       4.740   0.786  26.429  1.00  1.150          H  
ATOM   6124  N   ASP C 380       4.553   4.429  30.882  1.00  0.880          N  
ATOM   6125  CA  ASP C 380       5.120   5.727  31.226  1.00  1.070          C  
ATOM   6126  C   ASP C 380       6.532   5.566  31.773  1.00  1.030          C  
ATOM   6127  O   ASP C 380       7.367   6.432  31.579  1.00  1.220          O  
ATOM   6128  CB  ASP C 380       4.239   6.445  32.251  1.00  1.420          C  
ATOM   6129  CG  ASP C 380       4.568   7.942  32.461  1.00  1.420          C  
ATOM   6130  OD1 ASP C 380       4.528   8.693  31.504  1.00  1.420          O  
ATOM   6131  OD2 ASP C 380       4.789   8.320  33.587  1.00  1.420          O  
ATOM   6132  H   ASP C 380       3.667   4.150  31.314  1.00  1.060          H  
ATOM   6133  HA  ASP C 380       5.171   6.337  30.327  1.00  1.280          H  
ATOM   6134 1HB  ASP C 380       3.216   6.344  31.959  1.00  1.710          H  
ATOM   6135 2HB  ASP C 380       4.340   5.942  33.211  1.00  1.710          H  
ATOM   6136  N   GLU C 381       6.800   4.454  32.459  1.00  0.870          N  
ATOM   6137  CA  GLU C 381       8.116   4.183  33.016  1.00  0.880          C  
ATOM   6138  C   GLU C 381       9.098   3.760  31.928  1.00  0.840          C  
ATOM   6139  O   GLU C 381      10.230   4.256  31.847  1.00  0.860          O  
ATOM   6140  CB  GLU C 381       8.020   3.044  34.024  1.00  1.230          C  
ATOM   6141  CG  GLU C 381       7.251   3.338  35.288  1.00  1.230          C  
ATOM   6142  CD  GLU C 381       7.008   2.066  36.058  1.00  1.230          C  
ATOM   6143  OE1 GLU C 381       7.289   1.014  35.496  1.00  1.230          O  
ATOM   6144  OE2 GLU C 381       6.548   2.127  37.170  1.00  1.230          O  
ATOM   6145  H   GLU C 381       6.063   3.779  32.611  1.00  1.040          H  
ATOM   6146  HA  GLU C 381       8.492   5.071  33.500  1.00  1.060          H  
ATOM   6147 1HB  GLU C 381       7.560   2.187  33.546  1.00  1.470          H  
ATOM   6148 2HB  GLU C 381       9.025   2.742  34.313  1.00  1.470          H  
ATOM   6149 1HG  GLU C 381       7.828   4.027  35.903  1.00  1.470          H  
ATOM   6150 2HG  GLU C 381       6.305   3.814  35.040  1.00  1.470          H  
ATOM   6151  N   LEU C 382       8.635   2.875  31.037  1.00  0.820          N  
ATOM   6152  CA  LEU C 382       9.485   2.295  30.011  1.00  0.840          C  
ATOM   6153  C   LEU C 382      10.133   3.391  29.162  1.00  0.760          C  
ATOM   6154  O   LEU C 382      11.307   3.282  28.774  1.00  0.770          O  
ATOM   6155  CB  LEU C 382       8.650   1.370  29.115  1.00  1.170          C  
ATOM   6156  CG  LEU C 382       9.412   0.508  28.093  1.00  1.170          C  
ATOM   6157  CD1 LEU C 382      10.298  -0.507  28.820  1.00  1.170          C  
ATOM   6158  CD2 LEU C 382       8.462  -0.194  27.157  1.00  1.170          C  
ATOM   6159  H   LEU C 382       7.682   2.520  31.142  1.00  0.980          H  
ATOM   6160  HA  LEU C 382      10.267   1.736  30.511  1.00  1.010          H  
ATOM   6161 1HB  LEU C 382       8.086   0.715  29.761  1.00  1.400          H  
ATOM   6162 2HB  LEU C 382       7.947   1.991  28.567  1.00  1.400          H  
ATOM   6163  HG  LEU C 382      10.045   1.139  27.531  1.00  1.400          H  
ATOM   6164 1HD1 LEU C 382      10.834  -1.065  28.081  1.00  1.400          H  
ATOM   6165 2HD1 LEU C 382      11.014  -0.014  29.464  1.00  1.400          H  
ATOM   6166 3HD1 LEU C 382       9.683  -1.178  29.415  1.00  1.400          H  
ATOM   6167 1HD2 LEU C 382       9.031  -0.768  26.449  1.00  1.400          H  
ATOM   6168 2HD2 LEU C 382       7.834  -0.845  27.711  1.00  1.400          H  
ATOM   6169 3HD2 LEU C 382       7.865   0.532  26.624  1.00  1.400          H  
ATOM   6170  N   LEU C 383       9.369   4.450  28.876  1.00  0.760          N  
ATOM   6171  CA  LEU C 383       9.902   5.568  28.113  1.00  0.790          C  
ATOM   6172  C   LEU C 383       9.694   6.861  28.904  1.00  0.770          C  
ATOM   6173  O   LEU C 383       9.250   7.876  28.359  1.00  0.820          O  
ATOM   6174  CB  LEU C 383       9.239   5.685  26.736  1.00  1.090          C  
ATOM   6175  CG  LEU C 383       9.874   6.726  25.700  1.00  1.090          C  
ATOM   6176  CD1 LEU C 383      11.271   6.273  25.254  1.00  1.090          C  
ATOM   6177  CD2 LEU C 383       8.995   6.843  24.550  1.00  1.090          C  
ATOM   6178  H   LEU C 383       8.387   4.448  29.182  1.00  0.910          H  
ATOM   6179  HA  LEU C 383      10.970   5.419  27.990  1.00  0.950          H  
ATOM   6180 1HB  LEU C 383       9.249   4.714  26.288  1.00  1.310          H  
ATOM   6181 2HB  LEU C 383       8.209   5.952  26.897  1.00  1.310          H  
ATOM   6182  HG  LEU C 383       9.985   7.690  26.158  1.00  1.310          H  
ATOM   6183 1HD1 LEU C 383      11.675   7.005  24.555  1.00  1.310          H  
ATOM   6184 2HD1 LEU C 383      11.926   6.200  26.104  1.00  1.310          H  
ATOM   6185 3HD1 LEU C 383      11.205   5.305  24.768  1.00  1.310          H  
ATOM   6186 1HD2 LEU C 383       9.415   7.543  23.845  1.00  1.310          H  
ATOM   6187 2HD2 LEU C 383       8.908   5.875  24.105  1.00  1.310          H  
ATOM   6188 3HD2 LEU C 383       8.034   7.191  24.863  1.00  1.310          H  
ATOM   6189  N   MET C 384      10.025   6.833  30.190  1.00  0.790          N  
ATOM   6190  CA  MET C 384       9.863   7.998  31.048  1.00  0.890          C  
ATOM   6191  C   MET C 384      10.549   9.210  30.466  1.00  0.870          C  
ATOM   6192  O   MET C 384      11.665   9.114  29.924  1.00  0.880          O  
ATOM   6193  CB  MET C 384      10.392   7.683  32.448  1.00  1.210          C  
ATOM   6194  CG  MET C 384      10.246   8.790  33.491  1.00  1.210          C  
ATOM   6195  SD  MET C 384       8.537   9.308  33.835  1.00  1.210          S  
ATOM   6196  CE  MET C 384       7.836   7.919  34.705  1.00  1.210          C  
ATOM   6197  H   MET C 384      10.353   5.959  30.614  1.00  0.950          H  
ATOM   6198  HA  MET C 384       8.805   8.237  31.119  1.00  1.070          H  
ATOM   6199 1HB  MET C 384       9.896   6.803  32.819  1.00  1.450          H  
ATOM   6200 2HB  MET C 384      11.451   7.438  32.377  1.00  1.450          H  
ATOM   6201 1HG  MET C 384      10.688   8.444  34.420  1.00  1.450          H  
ATOM   6202 2HG  MET C 384      10.802   9.644  33.170  1.00  1.450          H  
ATOM   6203 1HE  MET C 384       6.804   8.146  34.972  1.00  1.450          H  
ATOM   6204 2HE  MET C 384       7.844   7.060  34.070  1.00  1.450          H  
ATOM   6205 3HE  MET C 384       8.409   7.719  35.607  1.00  1.450          H  
ATOM   6206  N   ASN C 385       9.857  10.362  30.578  1.00  0.930          N  
ATOM   6207  CA  ASN C 385      10.343  11.644  30.084  1.00  0.980          C  
ATOM   6208  C   ASN C 385      10.739  11.593  28.616  1.00  0.860          C  
ATOM   6209  O   ASN C 385      11.829  12.020  28.287  1.00  0.970          O  
ATOM   6210  CB  ASN C 385      11.510  12.153  30.930  1.00  1.350          C  
ATOM   6211  CG  ASN C 385      11.121  12.550  32.327  1.00  1.350          C  
ATOM   6212  OD1 ASN C 385      10.159  13.301  32.529  1.00  1.350          O  
ATOM   6213  ND2 ASN C 385      11.842  12.062  33.298  1.00  1.350          N  
ATOM   6214  H   ASN C 385       8.951  10.321  31.032  1.00  1.120          H  
ATOM   6215  HA  ASN C 385       9.530  12.363  30.169  1.00  1.180          H  
ATOM   6216 1HB  ASN C 385      12.279  11.383  30.991  1.00  1.620          H  
ATOM   6217 2HB  ASN C 385      11.957  13.017  30.445  1.00  1.620          H  
ATOM   6218 1HD2 ASN C 385      11.624  12.290  34.247  1.00  1.620          H  
ATOM   6219 2HD2 ASN C 385      12.599  11.440  33.093  1.00  1.620          H  
ATOM   6220  N   GLY C 386       9.873  11.055  27.743  1.00  0.800          N  
ATOM   6221  CA  GLY C 386      10.163  10.887  26.307  1.00  0.850          C  
ATOM   6222  C   GLY C 386      10.022  12.138  25.424  1.00  0.870          C  
ATOM   6223  O   GLY C 386      10.102  13.284  25.892  1.00  0.970          O  
ATOM   6224  H   GLY C 386       8.989  10.714  28.097  1.00  0.960          H  
ATOM   6225 1HA  GLY C 386      11.164  10.494  26.189  1.00  1.020          H  
ATOM   6226 2HA  GLY C 386       9.503  10.111  25.920  1.00  1.020          H  
ATOM   6227  N   PHE C 387       9.865  11.898  24.112  1.00  0.920          N  
ATOM   6228  CA  PHE C 387       9.797  12.967  23.104  1.00  1.040          C  
ATOM   6229  C   PHE C 387       8.380  13.354  22.656  1.00  0.960          C  
ATOM   6230  O   PHE C 387       7.571  12.497  22.245  1.00  1.020          O  
ATOM   6231  CB  PHE C 387      10.573  12.568  21.860  1.00  1.410          C  
ATOM   6232  CG  PHE C 387      10.590  13.620  20.799  1.00  1.410          C  
ATOM   6233  CD1 PHE C 387      11.583  14.589  20.802  1.00  1.410          C  
ATOM   6234  CD2 PHE C 387       9.617  13.669  19.809  1.00  1.410          C  
ATOM   6235  CE1 PHE C 387      11.614  15.564  19.833  1.00  1.410          C  
ATOM   6236  CE2 PHE C 387       9.649  14.644  18.850  1.00  1.410          C  
ATOM   6237  CZ  PHE C 387      10.648  15.582  18.854  1.00  1.410          C  
ATOM   6238  H   PHE C 387       9.817  10.933  23.811  1.00  1.100          H  
ATOM   6239  HA  PHE C 387      10.273  13.854  23.528  1.00  1.250          H  
ATOM   6240 1HB  PHE C 387      11.600  12.374  22.147  1.00  1.690          H  
ATOM   6241 2HB  PHE C 387      10.159  11.658  21.439  1.00  1.690          H  
ATOM   6242  HD1 PHE C 387      12.344  14.571  21.590  1.00  1.690          H  
ATOM   6243  HD2 PHE C 387       8.812  12.928  19.804  1.00  1.690          H  
ATOM   6244  HE1 PHE C 387      12.397  16.320  19.841  1.00  1.690          H  
ATOM   6245  HE2 PHE C 387       8.880  14.682  18.081  1.00  1.690          H  
ATOM   6246  HZ  PHE C 387      10.667  16.351  18.086  1.00  1.690          H  
ATOM   6247  N   LYS C 388       8.110  14.661  22.704  1.00  1.210          N  
ATOM   6248  CA  LYS C 388       6.839  15.253  22.300  1.00  1.390          C  
ATOM   6249  C   LYS C 388       7.003  16.183  21.087  1.00  1.630          C  
ATOM   6250  O   LYS C 388       8.073  16.724  20.851  1.00  1.880          O  
ATOM   6251  CB  LYS C 388       6.189  15.972  23.481  1.00  1.870          C  
ATOM   6252  CG  LYS C 388       5.889  15.069  24.713  1.00  1.870          C  
ATOM   6253  CD  LYS C 388       4.833  13.985  24.382  1.00  1.870          C  
ATOM   6254  CE  LYS C 388       4.383  13.205  25.610  1.00  1.870          C  
ATOM   6255  NZ  LYS C 388       3.455  12.081  25.237  1.00  1.870          N  
ATOM   6256  H   LYS C 388       8.843  15.272  23.043  1.00  1.450          H  
ATOM   6257  HA  LYS C 388       6.175  14.452  21.991  1.00  1.670          H  
ATOM   6258 1HB  LYS C 388       6.846  16.775  23.814  1.00  2.250          H  
ATOM   6259 2HB  LYS C 388       5.253  16.428  23.163  1.00  2.250          H  
ATOM   6260 1HG  LYS C 388       6.812  14.577  25.034  1.00  2.250          H  
ATOM   6261 2HG  LYS C 388       5.527  15.683  25.536  1.00  2.250          H  
ATOM   6262 1HD  LYS C 388       3.961  14.444  23.914  1.00  2.250          H  
ATOM   6263 2HD  LYS C 388       5.255  13.261  23.685  1.00  2.250          H  
ATOM   6264 1HE  LYS C 388       5.254  12.794  26.122  1.00  2.250          H  
ATOM   6265 2HE  LYS C 388       3.860  13.881  26.286  1.00  2.250          H  
ATOM   6266 1HZ  LYS C 388       3.166  11.584  26.067  1.00  2.250          H  
ATOM   6267 2HZ  LYS C 388       2.635  12.445  24.759  1.00  2.250          H  
ATOM   6268 3HZ  LYS C 388       3.946  11.438  24.619  1.00  2.250          H  
ATOM   6269  N   LYS C 389       5.908  16.381  20.340  1.00  1.690          N  
ATOM   6270  CA  LYS C 389       5.877  17.152  19.086  1.00  2.020          C  
ATOM   6271  C   LYS C 389       6.267  18.633  19.116  1.00  2.560          C  
ATOM   6272  O   LYS C 389       6.894  19.114  18.175  1.00  2.930          O  
ATOM   6273  CB  LYS C 389       4.469  17.032  18.477  1.00  2.700          C  
ATOM   6274  CG  LYS C 389       4.213  17.866  17.206  1.00  2.700          C  
ATOM   6275  CD  LYS C 389       5.067  17.465  16.013  1.00  2.700          C  
ATOM   6276  CE  LYS C 389       4.635  18.237  14.758  1.00  2.700          C  
ATOM   6277  NZ  LYS C 389       4.674  19.728  14.970  1.00  2.700          N  
ATOM   6278  H   LYS C 389       5.044  15.960  20.651  1.00  2.030          H  
ATOM   6279  HA  LYS C 389       6.577  16.658  18.407  1.00  2.420          H  
ATOM   6280 1HB  LYS C 389       4.281  15.993  18.221  1.00  3.240          H  
ATOM   6281 2HB  LYS C 389       3.729  17.322  19.219  1.00  3.240          H  
ATOM   6282 1HG  LYS C 389       3.179  17.745  16.926  1.00  3.240          H  
ATOM   6283 2HG  LYS C 389       4.370  18.916  17.428  1.00  3.240          H  
ATOM   6284 1HD  LYS C 389       6.119  17.684  16.202  1.00  3.240          H  
ATOM   6285 2HD  LYS C 389       4.965  16.392  15.829  1.00  3.240          H  
ATOM   6286 1HE  LYS C 389       5.319  18.000  13.952  1.00  3.240          H  
ATOM   6287 2HE  LYS C 389       3.624  17.941  14.473  1.00  3.240          H  
ATOM   6288 1HZ  LYS C 389       4.402  20.207  14.115  1.00  3.240          H  
ATOM   6289 2HZ  LYS C 389       4.043  19.991  15.708  1.00  3.240          H  
ATOM   6290 3HZ  LYS C 389       5.625  20.007  15.230  1.00  3.240          H  
ATOM   6291  N   SER C 390       5.833  19.361  20.131  1.00  2.810          N  
ATOM   6292  CA  SER C 390       6.094  20.799  20.272  1.00  3.520          C  
ATOM   6293  C   SER C 390       5.386  21.316  21.518  1.00  3.840          C  
ATOM   6294  O   SER C 390       5.885  22.212  22.199  1.00  4.100          O  
ATOM   6295  OXT SER C 390       4.551  20.575  22.037  1.00  5.280          O  
ATOM   6296  CB  SER C 390       5.596  21.596  19.062  1.00  4.330          C  
ATOM   6297  OG  SER C 390       5.794  22.975  19.242  1.00  4.330          O  
ATOM   6298  H   SER C 390       5.300  18.893  20.845  1.00  3.370          H  
ATOM   6299  HA  SER C 390       7.171  20.949  20.386  1.00  4.220          H  
ATOM   6300 1HB  SER C 390       6.114  21.301  18.164  1.00  5.190          H  
ATOM   6301 2HB  SER C 390       4.536  21.388  18.913  1.00  5.190          H  
ATOM   6302  HG  SER C 390       5.480  23.395  18.443  1.00  5.190          H  
TER                                                                             
ATOM   6304  N   MET D 391      33.702  18.278  29.551  1.00  5.280          N  
ATOM   6305  CA  MET D 391      35.022  17.732  29.239  1.00  4.800          C  
ATOM   6306  C   MET D 391      35.716  18.558  28.161  1.00  4.250          C  
ATOM   6307  O   MET D 391      36.466  19.476  28.479  1.00  4.300          O  
ATOM   6308  CB  MET D 391      34.925  16.247  28.850  1.00  6.910          C  
ATOM   6309  CG  MET D 391      36.290  15.556  28.482  1.00  6.910          C  
ATOM   6310  SD  MET D 391      36.146  13.788  28.043  1.00  6.910          S  
ATOM   6311  CE  MET D 391      35.283  13.798  26.484  1.00  6.910          C  
ATOM   6312 1H   MET D 391      33.299  17.782  30.332  1.00  6.340          H  
ATOM   6313 2H   MET D 391      33.799  19.254  29.794  1.00  6.340          H  
ATOM   6314 3H   MET D 391      33.101  18.199  28.744  1.00  6.340          H  
ATOM   6315  HA  MET D 391      35.636  17.797  30.136  1.00  5.760          H  
ATOM   6316 1HB  MET D 391      34.529  15.700  29.704  1.00  8.290          H  
ATOM   6317 2HB  MET D 391      34.219  16.120  28.037  1.00  8.290          H  
ATOM   6318 1HG  MET D 391      36.793  16.055  27.656  1.00  8.290          H  
ATOM   6319 2HG  MET D 391      36.951  15.624  29.347  1.00  8.290          H  
ATOM   6320 1HE  MET D 391      35.167  12.773  26.133  1.00  8.290          H  
ATOM   6321 2HE  MET D 391      34.309  14.227  26.633  1.00  8.290          H  
ATOM   6322 3HE  MET D 391      35.838  14.378  25.757  1.00  8.290          H  
ATOM   6323  N   LYS D 392      35.470  18.235  26.892  1.00  4.060          N  
ATOM   6324  CA  LYS D 392      36.093  18.955  25.783  1.00  3.810          C  
ATOM   6325  C   LYS D 392      35.514  20.343  25.559  1.00  3.330          C  
ATOM   6326  O   LYS D 392      36.233  21.277  25.203  1.00  3.500          O  
ATOM   6327  CB  LYS D 392      35.975  18.150  24.490  1.00  5.430          C  
ATOM   6328  CG  LYS D 392      36.613  18.793  23.237  1.00  5.430          C  
ATOM   6329  CD  LYS D 392      38.123  18.953  23.337  1.00  5.430          C  
ATOM   6330  CE  LYS D 392      38.684  19.472  22.018  1.00  5.430          C  
ATOM   6331  NZ  LYS D 392      40.151  19.700  22.073  1.00  5.430          N  
ATOM   6332  H   LYS D 392      34.856  17.465  26.678  1.00  4.870          H  
ATOM   6333  HA  LYS D 392      37.149  19.077  26.024  1.00  4.570          H  
ATOM   6334 1HB  LYS D 392      36.387  17.170  24.633  1.00  6.520          H  
ATOM   6335 2HB  LYS D 392      34.929  18.027  24.259  1.00  6.520          H  
ATOM   6336 1HG  LYS D 392      36.386  18.169  22.376  1.00  6.520          H  
ATOM   6337 2HG  LYS D 392      36.192  19.772  23.057  1.00  6.520          H  
ATOM   6338 1HD  LYS D 392      38.361  19.683  24.108  1.00  6.520          H  
ATOM   6339 2HD  LYS D 392      38.596  18.012  23.595  1.00  6.520          H  
ATOM   6340 1HE  LYS D 392      38.469  18.748  21.233  1.00  6.520          H  
ATOM   6341 2HE  LYS D 392      38.191  20.413  21.775  1.00  6.520          H  
ATOM   6342 1HZ  LYS D 392      40.470  20.045  21.180  1.00  6.520          H  
ATOM   6343 2HZ  LYS D 392      40.356  20.379  22.791  1.00  6.520          H  
ATOM   6344 3HZ  LYS D 392      40.628  18.832  22.283  1.00  6.520          H  
ATOM   6345  N   VAL D 393      34.198  20.457  25.680  1.00  3.020          N  
ATOM   6346  CA  VAL D 393      33.535  21.707  25.399  1.00  2.720          C  
ATOM   6347  C   VAL D 393      32.639  22.073  26.582  1.00  1.850          C  
ATOM   6348  O   VAL D 393      31.900  21.233  27.095  1.00  1.950          O  
ATOM   6349  CB  VAL D 393      32.688  21.600  24.104  1.00  3.930          C  
ATOM   6350  CG1 VAL D 393      32.047  22.938  23.781  1.00  3.930          C  
ATOM   6351  CG2 VAL D 393      33.527  21.118  22.954  1.00  3.930          C  
ATOM   6352  H   VAL D 393      33.655  19.671  25.999  1.00  3.620          H  
ATOM   6353  HA  VAL D 393      34.283  22.489  25.271  1.00  3.260          H  
ATOM   6354  HB  VAL D 393      31.894  20.896  24.269  1.00  4.710          H  
ATOM   6355 1HG1 VAL D 393      31.433  22.827  22.890  1.00  4.710          H  
ATOM   6356 2HG1 VAL D 393      31.440  23.275  24.591  1.00  4.710          H  
ATOM   6357 3HG1 VAL D 393      32.825  23.676  23.600  1.00  4.710          H  
ATOM   6358 1HG2 VAL D 393      32.904  21.042  22.069  1.00  4.710          H  
ATOM   6359 2HG2 VAL D 393      34.339  21.821  22.771  1.00  4.710          H  
ATOM   6360 3HG2 VAL D 393      33.930  20.149  23.185  1.00  4.710          H  
ATOM   6361  N   ASN D 394      32.732  23.323  27.020  1.00  1.590          N  
ATOM   6362  CA  ASN D 394      31.909  23.865  28.096  1.00  1.230          C  
ATOM   6363  C   ASN D 394      30.433  23.741  27.739  1.00  1.140          C  
ATOM   6364  O   ASN D 394      30.065  24.071  26.617  1.00  1.120          O  
ATOM   6365  CB  ASN D 394      32.280  25.316  28.322  1.00  1.870          C  
ATOM   6366  CG  ASN D 394      31.538  25.925  29.431  1.00  1.870          C  
ATOM   6367  OD1 ASN D 394      30.365  26.302  29.251  1.00  1.870          O  
ATOM   6368  ND2 ASN D 394      32.166  26.044  30.580  1.00  1.870          N  
ATOM   6369  H   ASN D 394      33.398  23.930  26.562  1.00  1.910          H  
ATOM   6370  HA  ASN D 394      32.089  23.290  29.007  1.00  1.480          H  
ATOM   6371 1HB  ASN D 394      33.348  25.388  28.535  1.00  2.240          H  
ATOM   6372 2HB  ASN D 394      32.092  25.884  27.417  1.00  2.240          H  
ATOM   6373 1HD2 ASN D 394      31.701  26.457  31.367  1.00  2.240          H  
ATOM   6374 2HD2 ASN D 394      33.111  25.727  30.671  1.00  2.240          H  
ATOM   6375  N   LEU D 395      29.565  23.314  28.663  1.00  1.180          N  
ATOM   6376  CA  LEU D 395      28.170  23.171  28.251  1.00  1.190          C  
ATOM   6377  C   LEU D 395      27.470  24.488  27.924  1.00  1.120          C  
ATOM   6378  O   LEU D 395      26.528  24.482  27.138  1.00  1.120          O  
ATOM   6379  CB  LEU D 395      27.358  22.297  29.226  1.00  1.660          C  
ATOM   6380  CG  LEU D 395      27.005  22.796  30.641  1.00  1.660          C  
ATOM   6381  CD1 LEU D 395      25.689  23.604  30.628  1.00  1.660          C  
ATOM   6382  CD2 LEU D 395      26.845  21.562  31.545  1.00  1.660          C  
ATOM   6383  H   LEU D 395      29.872  23.059  29.593  1.00  1.420          H  
ATOM   6384  HA  LEU D 395      28.185  22.603  27.334  1.00  1.430          H  
ATOM   6385 1HB  LEU D 395      26.416  22.059  28.733  1.00  1.990          H  
ATOM   6386 2HB  LEU D 395      27.909  21.366  29.351  1.00  1.990          H  
ATOM   6387  HG  LEU D 395      27.799  23.437  31.020  1.00  1.990          H  
ATOM   6388 1HD1 LEU D 395      25.458  23.923  31.645  1.00  1.990          H  
ATOM   6389 2HD1 LEU D 395      25.763  24.478  30.006  1.00  1.990          H  
ATOM   6390 3HD1 LEU D 395      24.884  22.972  30.257  1.00  1.990          H  
ATOM   6391 1HD2 LEU D 395      26.602  21.885  32.555  1.00  1.990          H  
ATOM   6392 2HD2 LEU D 395      26.041  20.933  31.163  1.00  1.990          H  
ATOM   6393 3HD2 LEU D 395      27.773  20.990  31.565  1.00  1.990          H  
ATOM   6394  N   GLU D 396      27.861  25.623  28.528  1.00  1.130          N  
ATOM   6395  CA  GLU D 396      27.197  26.869  28.146  1.00  1.150          C  
ATOM   6396  C   GLU D 396      27.516  27.105  26.685  1.00  1.070          C  
ATOM   6397  O   GLU D 396      26.648  27.478  25.884  1.00  1.070          O  
ATOM   6398  CB  GLU D 396      27.653  28.066  28.973  1.00  1.600          C  
ATOM   6399  CG  GLU D 396      26.950  29.372  28.597  1.00  1.600          C  
ATOM   6400  CD  GLU D 396      27.374  30.517  29.445  1.00  1.600          C  
ATOM   6401  OE1 GLU D 396      28.094  30.285  30.377  1.00  1.600          O  
ATOM   6402  OE2 GLU D 396      26.992  31.632  29.155  1.00  1.600          O  
ATOM   6403  H   GLU D 396      28.642  25.647  29.175  1.00  1.360          H  
ATOM   6404  HA  GLU D 396      26.119  26.751  28.255  1.00  1.380          H  
ATOM   6405 1HB  GLU D 396      27.484  27.869  30.031  1.00  1.920          H  
ATOM   6406 2HB  GLU D 396      28.719  28.224  28.833  1.00  1.920          H  
ATOM   6407 1HG  GLU D 396      27.183  29.604  27.559  1.00  1.920          H  
ATOM   6408 2HG  GLU D 396      25.873  29.236  28.676  1.00  1.920          H  
ATOM   6409  N   TRP D 397      28.793  26.873  26.350  1.00  1.050          N  
ATOM   6410  CA  TRP D 397      29.257  27.000  24.967  1.00  1.060          C  
ATOM   6411  C   TRP D 397      28.424  26.093  24.072  1.00  0.970          C  
ATOM   6412  O   TRP D 397      27.958  26.519  23.011  1.00  0.970          O  
ATOM   6413  CB  TRP D 397      30.726  26.630  24.769  1.00  1.480          C  
ATOM   6414  CG  TRP D 397      31.174  26.821  23.340  1.00  1.480          C  
ATOM   6415  CD1 TRP D 397      31.069  25.923  22.310  1.00  1.480          C  
ATOM   6416  CD2 TRP D 397      31.816  27.984  22.785  1.00  1.480          C  
ATOM   6417  NE1 TRP D 397      31.595  26.456  21.166  1.00  1.480          N  
ATOM   6418  CE2 TRP D 397      32.058  27.712  21.434  1.00  1.480          C  
ATOM   6419  CE3 TRP D 397      32.201  29.218  23.314  1.00  1.480          C  
ATOM   6420  CZ2 TRP D 397      32.670  28.630  20.603  1.00  1.480          C  
ATOM   6421  CZ3 TRP D 397      32.816  30.138  22.480  1.00  1.480          C  
ATOM   6422  CH2 TRP D 397      33.044  29.850  21.159  1.00  1.480          C  
ATOM   6423  H   TRP D 397      29.429  26.615  27.120  1.00  1.260          H  
ATOM   6424  HA  TRP D 397      29.114  28.030  24.643  1.00  1.270          H  
ATOM   6425 1HB  TRP D 397      31.351  27.228  25.422  1.00  1.780          H  
ATOM   6426 2HB  TRP D 397      30.886  25.601  25.017  1.00  1.780          H  
ATOM   6427  HD1 TRP D 397      30.624  24.939  22.385  1.00  1.780          H  
ATOM   6428  HE1 TRP D 397      31.636  25.999  20.263  1.00  1.780          H  
ATOM   6429  HE3 TRP D 397      32.023  29.453  24.361  1.00  1.780          H  
ATOM   6430  HZ2 TRP D 397      32.860  28.419  19.550  1.00  1.780          H  
ATOM   6431  HZ3 TRP D 397      33.114  31.096  22.899  1.00  1.780          H  
ATOM   6432  HH2 TRP D 397      33.529  30.595  20.532  1.00  1.780          H  
ATOM   6433  N   ILE D 398      28.256  24.830  24.494  1.00  0.920          N  
ATOM   6434  CA  ILE D 398      27.543  23.850  23.696  1.00  0.890          C  
ATOM   6435  C   ILE D 398      26.135  24.308  23.440  1.00  0.890          C  
ATOM   6436  O   ILE D 398      25.679  24.199  22.311  1.00  0.910          O  
ATOM   6437  CB  ILE D 398      27.456  22.455  24.363  1.00  1.260          C  
ATOM   6438  CG1 ILE D 398      28.841  21.853  24.430  1.00  1.260          C  
ATOM   6439  CG2 ILE D 398      26.476  21.550  23.607  1.00  1.260          C  
ATOM   6440  CD1 ILE D 398      28.982  20.602  25.238  1.00  1.260          C  
ATOM   6441  H   ILE D 398      28.694  24.557  25.377  1.00  1.100          H  
ATOM   6442  HA  ILE D 398      28.054  23.744  22.743  1.00  1.070          H  
ATOM   6443  HB  ILE D 398      27.100  22.560  25.373  1.00  1.510          H  
ATOM   6444 1HG1 ILE D 398      29.207  21.688  23.461  1.00  1.510          H  
ATOM   6445 2HG1 ILE D 398      29.448  22.568  24.892  1.00  1.510          H  
ATOM   6446 1HG2 ILE D 398      26.434  20.608  24.081  1.00  1.510          H  
ATOM   6447 2HG2 ILE D 398      25.488  21.977  23.615  1.00  1.510          H  
ATOM   6448 3HG2 ILE D 398      26.796  21.424  22.587  1.00  1.510          H  
ATOM   6449 1HD1 ILE D 398      30.013  20.291  25.260  1.00  1.510          H  
ATOM   6450 2HD1 ILE D 398      28.654  20.753  26.254  1.00  1.510          H  
ATOM   6451 3HD1 ILE D 398      28.402  19.825  24.788  1.00  1.510          H  
ATOM   6452  N   ILE D 399      25.437  24.804  24.456  1.00  0.900          N  
ATOM   6453  CA  ILE D 399      24.063  25.227  24.253  1.00  0.930          C  
ATOM   6454  C   ILE D 399      23.987  26.347  23.232  1.00  0.940          C  
ATOM   6455  O   ILE D 399      23.110  26.319  22.364  1.00  0.960          O  
ATOM   6456  CB  ILE D 399      23.400  25.662  25.568  1.00  1.290          C  
ATOM   6457  CG1 ILE D 399      23.258  24.438  26.441  1.00  1.290          C  
ATOM   6458  CG2 ILE D 399      21.991  26.251  25.254  1.00  1.290          C  
ATOM   6459  CD1 ILE D 399      22.890  24.684  27.919  1.00  1.290          C  
ATOM   6460  H   ILE D 399      25.865  24.837  25.388  1.00  1.080          H  
ATOM   6461  HA  ILE D 399      23.504  24.382  23.866  1.00  1.120          H  
ATOM   6462  HB  ILE D 399      24.026  26.393  26.089  1.00  1.550          H  
ATOM   6463 1HG1 ILE D 399      22.517  23.840  25.974  1.00  1.550          H  
ATOM   6464 2HG1 ILE D 399      24.196  23.888  26.423  1.00  1.550          H  
ATOM   6465 1HG2 ILE D 399      21.494  26.530  26.164  1.00  1.550          H  
ATOM   6466 2HG2 ILE D 399      22.070  27.132  24.620  1.00  1.550          H  
ATOM   6467 3HG2 ILE D 399      21.402  25.498  24.741  1.00  1.550          H  
ATOM   6468 1HD1 ILE D 399      22.811  23.724  28.434  1.00  1.550          H  
ATOM   6469 2HD1 ILE D 399      23.672  25.280  28.390  1.00  1.550          H  
ATOM   6470 3HD1 ILE D 399      21.947  25.200  27.998  1.00  1.550          H  
ATOM   6471  N   LYS D 400      24.862  27.349  23.343  1.00  0.950          N  
ATOM   6472  CA  LYS D 400      24.853  28.435  22.372  1.00  0.980          C  
ATOM   6473  C   LYS D 400      25.135  27.902  20.959  1.00  0.960          C  
ATOM   6474  O   LYS D 400      24.498  28.330  19.984  1.00  1.000          O  
ATOM   6475  CB  LYS D 400      25.869  29.494  22.788  1.00  1.360          C  
ATOM   6476  CG  LYS D 400      25.435  30.270  24.030  1.00  1.360          C  
ATOM   6477  CD  LYS D 400      26.482  31.272  24.493  1.00  1.360          C  
ATOM   6478  CE  LYS D 400      25.997  32.021  25.744  1.00  1.360          C  
ATOM   6479  NZ  LYS D 400      27.030  32.951  26.286  1.00  1.360          N  
ATOM   6480  H   LYS D 400      25.541  27.344  24.116  1.00  1.140          H  
ATOM   6481  HA  LYS D 400      23.860  28.885  22.368  1.00  1.180          H  
ATOM   6482 1HB  LYS D 400      26.826  29.011  23.007  1.00  1.630          H  
ATOM   6483 2HB  LYS D 400      26.027  30.196  21.972  1.00  1.630          H  
ATOM   6484 1HG  LYS D 400      24.505  30.797  23.814  1.00  1.630          H  
ATOM   6485 2HG  LYS D 400      25.248  29.562  24.840  1.00  1.630          H  
ATOM   6486 1HD  LYS D 400      27.405  30.741  24.737  1.00  1.630          H  
ATOM   6487 2HD  LYS D 400      26.688  31.988  23.699  1.00  1.630          H  
ATOM   6488 1HE  LYS D 400      25.108  32.595  25.490  1.00  1.630          H  
ATOM   6489 2HE  LYS D 400      25.740  31.297  26.515  1.00  1.630          H  
ATOM   6490 1HZ  LYS D 400      26.663  33.417  27.112  1.00  1.630          H  
ATOM   6491 2HZ  LYS D 400      27.857  32.425  26.542  1.00  1.630          H  
ATOM   6492 3HZ  LYS D 400      27.270  33.639  25.591  1.00  1.630          H  
ATOM   6493  N   GLN D 401      26.082  26.962  20.844  1.00  0.930          N  
ATOM   6494  CA  GLN D 401      26.394  26.394  19.546  1.00  0.920          C  
ATOM   6495  C   GLN D 401      25.224  25.581  19.010  1.00  0.880          C  
ATOM   6496  O   GLN D 401      24.930  25.647  17.813  1.00  0.900          O  
ATOM   6497  CB  GLN D 401      27.645  25.520  19.623  1.00  1.290          C  
ATOM   6498  CG  GLN D 401      28.154  24.987  18.266  1.00  1.290          C  
ATOM   6499  CD  GLN D 401      28.605  26.080  17.344  1.00  1.290          C  
ATOM   6500  OE1 GLN D 401      29.373  26.956  17.749  1.00  1.290          O  
ATOM   6501  NE2 GLN D 401      28.155  26.040  16.099  1.00  1.290          N  
ATOM   6502  H   GLN D 401      26.624  26.682  21.670  1.00  1.120          H  
ATOM   6503  HA  GLN D 401      26.580  27.204  18.857  1.00  1.100          H  
ATOM   6504 1HB  GLN D 401      28.449  26.087  20.095  1.00  1.550          H  
ATOM   6505 2HB  GLN D 401      27.436  24.670  20.270  1.00  1.550          H  
ATOM   6506 1HG  GLN D 401      29.006  24.348  18.439  1.00  1.550          H  
ATOM   6507 2HG  GLN D 401      27.358  24.425  17.773  1.00  1.550          H  
ATOM   6508 1HE2 GLN D 401      28.436  26.743  15.441  1.00  1.550          H  
ATOM   6509 2HE2 GLN D 401      27.537  25.305  15.813  1.00  1.550          H  
ATOM   6510  N   LEU D 402      24.537  24.837  19.883  1.00  0.830          N  
ATOM   6511  CA  LEU D 402      23.405  24.045  19.450  1.00  0.810          C  
ATOM   6512  C   LEU D 402      22.306  24.930  18.952  1.00  0.840          C  
ATOM   6513  O   LEU D 402      21.701  24.620  17.936  1.00  0.840          O  
ATOM   6514  CB  LEU D 402      22.825  23.184  20.574  1.00  1.140          C  
ATOM   6515  CG  LEU D 402      23.660  22.025  21.083  1.00  1.140          C  
ATOM   6516  CD1 LEU D 402      22.989  21.401  22.301  1.00  1.140          C  
ATOM   6517  CD2 LEU D 402      23.799  21.027  20.054  1.00  1.140          C  
ATOM   6518  H   LEU D 402      24.851  24.784  20.849  1.00  1.000          H  
ATOM   6519  HA  LEU D 402      23.720  23.417  18.626  1.00  0.970          H  
ATOM   6520 1HB  LEU D 402      22.608  23.831  21.424  1.00  1.370          H  
ATOM   6521 2HB  LEU D 402      21.896  22.774  20.214  1.00  1.370          H  
ATOM   6522  HG  LEU D 402      24.628  22.365  21.363  1.00  1.370          H  
ATOM   6523 1HD1 LEU D 402      23.592  20.572  22.657  1.00  1.370          H  
ATOM   6524 2HD1 LEU D 402      22.889  22.139  23.091  1.00  1.370          H  
ATOM   6525 3HD1 LEU D 402      22.017  21.030  22.023  1.00  1.370          H  
ATOM   6526 1HD2 LEU D 402      24.357  20.256  20.477  1.00  1.370          H  
ATOM   6527 2HD2 LEU D 402      22.827  20.675  19.779  1.00  1.370          H  
ATOM   6528 3HD2 LEU D 402      24.307  21.407  19.183  1.00  1.370          H  
ATOM   6529  N   GLN D 403      22.070  26.057  19.618  1.00  0.880          N  
ATOM   6530  CA  GLN D 403      21.031  26.968  19.179  1.00  0.930          C  
ATOM   6531  C   GLN D 403      21.303  27.441  17.745  1.00  0.940          C  
ATOM   6532  O   GLN D 403      20.376  27.516  16.927  1.00  0.970          O  
ATOM   6533  CB  GLN D 403      20.944  28.147  20.128  1.00  1.280          C  
ATOM   6534  CG  GLN D 403      19.831  29.087  19.839  1.00  1.280          C  
ATOM   6535  CD  GLN D 403      19.826  30.194  20.806  1.00  1.280          C  
ATOM   6536  OE1 GLN D 403      20.716  31.045  20.776  1.00  1.280          O  
ATOM   6537  NE2 GLN D 403      18.857  30.192  21.698  1.00  1.280          N  
ATOM   6538  H   GLN D 403      22.583  26.245  20.488  1.00  1.060          H  
ATOM   6539  HA  GLN D 403      20.081  26.441  19.190  1.00  1.120          H  
ATOM   6540 1HB  GLN D 403      20.827  27.777  21.149  1.00  1.540          H  
ATOM   6541 2HB  GLN D 403      21.879  28.705  20.095  1.00  1.540          H  
ATOM   6542 1HG  GLN D 403      19.956  29.505  18.842  1.00  1.540          H  
ATOM   6543 2HG  GLN D 403      18.882  28.558  19.911  1.00  1.540          H  
ATOM   6544 1HE2 GLN D 403      18.809  30.912  22.392  1.00  1.540          H  
ATOM   6545 2HE2 GLN D 403      18.179  29.444  21.703  1.00  1.540          H  
ATOM   6546  N   MET D 404      22.574  27.763  17.442  1.00  0.940          N  
ATOM   6547  CA  MET D 404      22.944  28.186  16.089  1.00  0.980          C  
ATOM   6548  C   MET D 404      22.704  27.056  15.079  1.00  0.910          C  
ATOM   6549  O   MET D 404      22.274  27.304  13.948  1.00  0.960          O  
ATOM   6550  CB  MET D 404      24.401  28.650  16.057  1.00  1.360          C  
ATOM   6551  CG  MET D 404      24.639  29.973  16.791  1.00  1.360          C  
ATOM   6552  SD  MET D 404      26.304  30.666  16.562  1.00  1.360          S  
ATOM   6553  CE  MET D 404      27.307  29.612  17.599  1.00  1.360          C  
ATOM   6554  H   MET D 404      23.276  27.756  18.194  1.00  1.130          H  
ATOM   6555  HA  MET D 404      22.306  29.021  15.807  1.00  1.180          H  
ATOM   6556 1HB  MET D 404      25.025  27.887  16.517  1.00  1.630          H  
ATOM   6557 2HB  MET D 404      24.724  28.764  15.024  1.00  1.630          H  
ATOM   6558 1HG  MET D 404      23.912  30.705  16.451  1.00  1.630          H  
ATOM   6559 2HG  MET D 404      24.478  29.815  17.859  1.00  1.630          H  
ATOM   6560 1HE  MET D 404      28.347  29.933  17.556  1.00  1.630          H  
ATOM   6561 2HE  MET D 404      26.951  29.664  18.630  1.00  1.630          H  
ATOM   6562 3HE  MET D 404      27.237  28.604  17.239  1.00  1.630          H  
ATOM   6563  N   ILE D 405      22.972  25.815  15.496  1.00  0.830          N  
ATOM   6564  CA  ILE D 405      22.716  24.639  14.670  1.00  0.780          C  
ATOM   6565  C   ILE D 405      21.211  24.436  14.470  1.00  0.720          C  
ATOM   6566  O   ILE D 405      20.770  24.148  13.363  1.00  0.680          O  
ATOM   6567  CB  ILE D 405      23.396  23.367  15.220  1.00  1.110          C  
ATOM   6568  CG1 ILE D 405      24.973  23.515  15.209  1.00  1.110          C  
ATOM   6569  CG2 ILE D 405      22.950  22.157  14.436  1.00  1.110          C  
ATOM   6570  CD1 ILE D 405      25.633  23.791  13.841  1.00  1.110          C  
ATOM   6571  H   ILE D 405      23.409  25.706  16.419  1.00  1.000          H  
ATOM   6572  HA  ILE D 405      23.123  24.827  13.682  1.00  0.940          H  
ATOM   6573  HB  ILE D 405      23.107  23.233  16.257  1.00  1.330          H  
ATOM   6574 1HG1 ILE D 405      25.249  24.318  15.866  1.00  1.330          H  
ATOM   6575 2HG1 ILE D 405      25.396  22.585  15.596  1.00  1.330          H  
ATOM   6576 1HG2 ILE D 405      23.419  21.257  14.841  1.00  1.330          H  
ATOM   6577 2HG2 ILE D 405      21.879  22.062  14.514  1.00  1.330          H  
ATOM   6578 3HG2 ILE D 405      23.222  22.285  13.396  1.00  1.330          H  
ATOM   6579 1HD1 ILE D 405      26.710  23.854  13.981  1.00  1.330          H  
ATOM   6580 2HD1 ILE D 405      25.412  22.990  13.140  1.00  1.330          H  
ATOM   6581 3HD1 ILE D 405      25.284  24.729  13.426  1.00  1.330          H  
ATOM   6582  N   VAL D 406      20.413  24.614  15.518  1.00  0.750          N  
ATOM   6583  CA  VAL D 406      18.968  24.436  15.430  1.00  0.750          C  
ATOM   6584  C   VAL D 406      18.386  25.292  14.332  1.00  0.730          C  
ATOM   6585  O   VAL D 406      17.560  24.831  13.546  1.00  0.770          O  
ATOM   6586  CB  VAL D 406      18.265  24.815  16.748  1.00  1.050          C  
ATOM   6587  CG1 VAL D 406      16.879  24.868  16.568  1.00  1.050          C  
ATOM   6588  CG2 VAL D 406      18.462  23.795  17.726  1.00  1.050          C  
ATOM   6589  H   VAL D 406      20.846  24.829  16.410  1.00  0.900          H  
ATOM   6590  HA  VAL D 406      18.764  23.391  15.209  1.00  0.900          H  
ATOM   6591  HB  VAL D 406      18.617  25.777  17.098  1.00  1.260          H  
ATOM   6592 1HG1 VAL D 406      16.412  25.089  17.487  1.00  1.260          H  
ATOM   6593 2HG1 VAL D 406      16.578  25.617  15.843  1.00  1.260          H  
ATOM   6594 3HG1 VAL D 406      16.609  23.899  16.247  1.00  1.260          H  
ATOM   6595 1HG2 VAL D 406      17.916  24.068  18.589  1.00  1.260          H  
ATOM   6596 2HG2 VAL D 406      18.077  22.877  17.343  1.00  1.260          H  
ATOM   6597 3HG2 VAL D 406      19.491  23.702  17.950  1.00  1.260          H  
ATOM   6598  N   LYS D 407      18.848  26.523  14.231  1.00  0.710          N  
ATOM   6599  CA  LYS D 407      18.372  27.433  13.201  1.00  0.720          C  
ATOM   6600  C   LYS D 407      18.545  26.887  11.765  1.00  0.680          C  
ATOM   6601  O   LYS D 407      17.897  27.383  10.844  1.00  0.750          O  
ATOM   6602  CB  LYS D 407      19.073  28.784  13.333  1.00  1.000          C  
ATOM   6603  CG  LYS D 407      18.661  29.575  14.574  1.00  1.000          C  
ATOM   6604  CD  LYS D 407      19.406  30.904  14.676  1.00  1.000          C  
ATOM   6605  CE  LYS D 407      18.992  31.679  15.928  1.00  1.000          C  
ATOM   6606  NZ  LYS D 407      19.734  32.969  16.060  1.00  1.000          N  
ATOM   6607  H   LYS D 407      19.506  26.850  14.950  1.00  0.850          H  
ATOM   6608  HA  LYS D 407      17.307  27.589  13.363  1.00  0.860          H  
ATOM   6609 1HB  LYS D 407      20.150  28.623  13.380  1.00  1.200          H  
ATOM   6610 2HB  LYS D 407      18.869  29.389  12.453  1.00  1.200          H  
ATOM   6611 1HG  LYS D 407      17.590  29.765  14.535  1.00  1.200          H  
ATOM   6612 2HG  LYS D 407      18.870  28.982  15.462  1.00  1.200          H  
ATOM   6613 1HD  LYS D 407      20.480  30.712  14.716  1.00  1.200          H  
ATOM   6614 2HD  LYS D 407      19.192  31.506  13.795  1.00  1.200          H  
ATOM   6615 1HE  LYS D 407      17.925  31.889  15.880  1.00  1.200          H  
ATOM   6616 2HE  LYS D 407      19.193  31.065  16.810  1.00  1.200          H  
ATOM   6617 1HZ  LYS D 407      19.431  33.447  16.899  1.00  1.200          H  
ATOM   6618 2HZ  LYS D 407      20.725  32.785  16.121  1.00  1.200          H  
ATOM   6619 3HZ  LYS D 407      19.548  33.553  15.257  1.00  1.200          H  
ATOM   6620  N   ARG D 408      19.436  25.905  11.567  1.00  0.630          N  
ATOM   6621  CA  ARG D 408      19.704  25.298  10.267  1.00  0.620          C  
ATOM   6622  C   ARG D 408      18.871  24.031  10.023  1.00  0.650          C  
ATOM   6623  O   ARG D 408      18.966  23.426   8.950  1.00  0.680          O  
ATOM   6624  CB  ARG D 408      21.176  24.925  10.171  1.00  0.870          C  
ATOM   6625  CG  ARG D 408      22.139  26.091  10.211  1.00  0.870          C  
ATOM   6626  CD  ARG D 408      23.532  25.628  10.225  1.00  0.870          C  
ATOM   6627  NE  ARG D 408      24.476  26.731  10.194  1.00  0.870          N  
ATOM   6628  CZ  ARG D 408      25.825  26.611  10.248  1.00  0.870          C  
ATOM   6629  NH1 ARG D 408      26.401  25.428  10.351  1.00  0.870          N  
ATOM   6630  NH2 ARG D 408      26.577  27.705  10.195  1.00  0.870          N  
ATOM   6631  H   ARG D 408      19.924  25.504  12.370  1.00  0.760          H  
ATOM   6632  HA  ARG D 408      19.468  26.028   9.494  1.00  0.740          H  
ATOM   6633 1HB  ARG D 408      21.439  24.246  10.976  1.00  1.050          H  
ATOM   6634 2HB  ARG D 408      21.351  24.388   9.237  1.00  1.050          H  
ATOM   6635 1HG  ARG D 408      21.989  26.723   9.341  1.00  1.050          H  
ATOM   6636 2HG  ARG D 408      21.966  26.670  11.124  1.00  1.050          H  
ATOM   6637 1HD  ARG D 408      23.702  25.058  11.141  1.00  1.050          H  
ATOM   6638 2HD  ARG D 408      23.708  24.992   9.375  1.00  1.050          H  
ATOM   6639  HE  ARG D 408      24.093  27.662  10.116  1.00  1.050          H  
ATOM   6640 1HH1 ARG D 408      25.838  24.563  10.394  1.00  1.050          H  
ATOM   6641 2HH1 ARG D 408      27.404  25.358  10.386  1.00  1.050          H  
ATOM   6642 1HH2 ARG D 408      26.145  28.614  10.114  1.00  1.050          H  
ATOM   6643 2HH2 ARG D 408      27.583  27.630  10.232  1.00  1.050          H  
ATOM   6644  N   ALA D 409      18.045  23.643  10.998  1.00  0.670          N  
ATOM   6645  CA  ALA D 409      17.256  22.413  10.949  1.00  0.720          C  
ATOM   6646  C   ALA D 409      16.324  22.357   9.758  1.00  0.740          C  
ATOM   6647  O   ALA D 409      15.661  23.343   9.397  1.00  0.790          O  
ATOM   6648  CB  ALA D 409      16.428  22.290  12.217  1.00  0.990          C  
ATOM   6649  H   ALA D 409      17.979  24.213  11.844  1.00  0.800          H  
ATOM   6650  HA  ALA D 409      17.947  21.574  10.877  1.00  0.860          H  
ATOM   6651 1HB  ALA D 409      15.869  21.354  12.197  1.00  1.190          H  
ATOM   6652 2HB  ALA D 409      17.065  22.310  13.089  1.00  1.190          H  
ATOM   6653 3HB  ALA D 409      15.751  23.123  12.265  1.00  1.190          H  
ATOM   6654  N   TYR D 410      16.210  21.183   9.157  1.00  0.750          N  
ATOM   6655  CA  TYR D 410      15.355  21.071   7.991  1.00  0.790          C  
ATOM   6656  C   TYR D 410      13.965  20.706   8.450  1.00  0.810          C  
ATOM   6657  O   TYR D 410      13.599  19.536   8.459  1.00  0.810          O  
ATOM   6658  CB  TYR D 410      15.902  20.036   6.991  1.00  1.090          C  
ATOM   6659  CG  TYR D 410      15.245  20.068   5.632  1.00  1.090          C  
ATOM   6660  CD1 TYR D 410      15.576  21.071   4.758  1.00  1.090          C  
ATOM   6661  CD2 TYR D 410      14.302  19.109   5.266  1.00  1.090          C  
ATOM   6662  CE1 TYR D 410      14.977  21.144   3.521  1.00  1.090          C  
ATOM   6663  CE2 TYR D 410      13.692  19.173   4.025  1.00  1.090          C  
ATOM   6664  CZ  TYR D 410      14.026  20.196   3.147  1.00  1.090          C  
ATOM   6665  OH  TYR D 410      13.421  20.323   1.896  1.00  1.090          O  
ATOM   6666  H   TYR D 410      16.694  20.363   9.534  1.00  0.900          H  
ATOM   6667  HA  TYR D 410      15.297  22.038   7.495  1.00  0.950          H  
ATOM   6668 1HB  TYR D 410      16.968  20.192   6.852  1.00  1.310          H  
ATOM   6669 2HB  TYR D 410      15.771  19.072   7.379  1.00  1.310          H  
ATOM   6670  HD1 TYR D 410      16.309  21.810   5.052  1.00  1.310          H  
ATOM   6671  HD2 TYR D 410      14.036  18.313   5.955  1.00  1.310          H  
ATOM   6672  HE1 TYR D 410      15.240  21.947   2.835  1.00  1.310          H  
ATOM   6673  HE2 TYR D 410      12.948  18.429   3.749  1.00  1.310          H  
ATOM   6674  HH  TYR D 410      12.704  19.649   1.753  1.00  1.310          H  
ATOM   6675  N   THR D 411      13.165  21.721   8.806  1.00  0.860          N  
ATOM   6676  CA  THR D 411      11.838  21.493   9.396  1.00  0.910          C  
ATOM   6677  C   THR D 411      10.581  21.947   8.613  1.00  0.950          C  
ATOM   6678  O   THR D 411       9.547  22.221   9.249  1.00  0.970          O  
ATOM   6679  CB  THR D 411      11.761  22.149  10.777  1.00  1.250          C  
ATOM   6680  OG1 THR D 411      12.043  23.555  10.660  1.00  1.250          O  
ATOM   6681  CG2 THR D 411      12.748  21.502  11.683  1.00  1.250          C  
ATOM   6682  H   THR D 411      13.553  22.670   8.777  1.00  1.030          H  
ATOM   6683  HA  THR D 411      11.746  20.426   9.551  1.00  1.090          H  
ATOM   6684  HB  THR D 411      10.773  22.014  11.201  1.00  1.500          H  
ATOM   6685  HG1 THR D 411      11.287  23.996  10.257  1.00  1.500          H  
ATOM   6686 1HG2 THR D 411      12.686  21.950  12.647  1.00  1.500          H  
ATOM   6687 2HG2 THR D 411      12.526  20.436  11.768  1.00  1.500          H  
ATOM   6688 3HG2 THR D 411      13.735  21.632  11.282  1.00  1.500          H  
ATOM   6689  N   PRO D 412      10.554  21.962   7.252  1.00  1.010          N  
ATOM   6690  CA  PRO D 412       9.441  22.456   6.459  1.00  1.090          C  
ATOM   6691  C   PRO D 412       8.132  21.733   6.723  1.00  1.190          C  
ATOM   6692  O   PRO D 412       7.071  22.301   6.469  1.00  1.400          O  
ATOM   6693  CB  PRO D 412       9.906  22.222   5.018  1.00  1.640          C  
ATOM   6694  CG  PRO D 412      10.932  21.149   5.115  1.00  1.640          C  
ATOM   6695  CD  PRO D 412      11.613  21.367   6.433  1.00  1.640          C  
ATOM   6696  HA  PRO D 412       9.322  23.533   6.653  1.00  1.310          H  
ATOM   6697 1HB  PRO D 412       9.043  21.915   4.395  1.00  1.960          H  
ATOM   6698 2HB  PRO D 412      10.297  23.155   4.584  1.00  1.960          H  
ATOM   6699 1HG  PRO D 412      10.476  20.160   5.031  1.00  1.960          H  
ATOM   6700 2HG  PRO D 412      11.618  21.245   4.269  1.00  1.960          H  
ATOM   6701 1HD  PRO D 412      11.900  20.392   6.808  1.00  1.960          H  
ATOM   6702 2HD  PRO D 412      12.460  22.055   6.298  1.00  1.960          H  
ATOM   6703  N   PHE D 413       8.169  20.498   7.250  1.00  1.160          N  
ATOM   6704  CA  PHE D 413       6.894  19.875   7.495  1.00  1.240          C  
ATOM   6705  C   PHE D 413       6.759  19.441   8.949  1.00  1.320          C  
ATOM   6706  O   PHE D 413       6.019  18.499   9.225  1.00  1.730          O  
ATOM   6707  CB  PHE D 413       6.808  18.588   6.689  1.00  1.700          C  
ATOM   6708  CG  PHE D 413       7.155  18.704   5.260  1.00  1.700          C  
ATOM   6709  CD1 PHE D 413       8.358  18.160   4.826  1.00  1.700          C  
ATOM   6710  CD2 PHE D 413       6.345  19.340   4.352  1.00  1.700          C  
ATOM   6711  CE1 PHE D 413       8.736  18.248   3.518  1.00  1.700          C  
ATOM   6712  CE2 PHE D 413       6.722  19.431   3.030  1.00  1.700          C  
ATOM   6713  CZ  PHE D 413       7.925  18.880   2.616  1.00  1.700          C  
ATOM   6714  H   PHE D 413       9.020  19.991   7.438  1.00  1.390          H  
ATOM   6715  HA  PHE D 413       6.084  20.560   7.252  1.00  1.490          H  
ATOM   6716 1HB  PHE D 413       7.472  17.852   7.140  1.00  2.040          H  
ATOM   6717 2HB  PHE D 413       5.795  18.206   6.749  1.00  2.040          H  
ATOM   6718  HD1 PHE D 413       9.006  17.657   5.543  1.00  2.040          H  
ATOM   6719  HD2 PHE D 413       5.407  19.781   4.687  1.00  2.040          H  
ATOM   6720  HE1 PHE D 413       9.686  17.821   3.188  1.00  2.040          H  
ATOM   6721  HE2 PHE D 413       6.077  19.941   2.314  1.00  2.040          H  
ATOM   6722  HZ  PHE D 413       8.239  18.950   1.570  1.00  2.040          H  
ATOM   6723  N   SER D 414       7.385  20.155   9.893  1.00  1.200          N  
ATOM   6724  CA  SER D 414       7.159  19.787  11.299  1.00  1.260          C  
ATOM   6725  C   SER D 414       7.198  20.964  12.248  1.00  1.190          C  
ATOM   6726  O   SER D 414       6.524  20.949  13.287  1.00  1.300          O  
ATOM   6727  CB  SER D 414       8.199  18.805  11.781  1.00  1.740          C  
ATOM   6728  OG  SER D 414       9.477  19.386  11.872  1.00  1.740          O  
ATOM   6729  H   SER D 414       7.999  20.926   9.625  1.00  1.440          H  
ATOM   6730  HA  SER D 414       6.175  19.327  11.378  1.00  1.510          H  
ATOM   6731 1HB  SER D 414       7.908  18.400  12.749  1.00  2.090          H  
ATOM   6732 2HB  SER D 414       8.234  17.979  11.085  1.00  2.090          H  
ATOM   6733  HG  SER D 414      10.089  18.599  11.942  1.00  2.090          H  
ATOM   6734  N   ASN D 415       7.985  21.978  11.888  1.00  1.080          N  
ATOM   6735  CA  ASN D 415       8.232  23.174  12.683  1.00  1.120          C  
ATOM   6736  C   ASN D 415       8.854  22.926  14.072  1.00  1.210          C  
ATOM   6737  O   ASN D 415       8.723  23.778  14.953  1.00  1.370          O  
ATOM   6738  CB  ASN D 415       6.955  23.984  12.821  1.00  1.550          C  
ATOM   6739  CG  ASN D 415       6.439  24.458  11.493  1.00  1.550          C  
ATOM   6740  OD1 ASN D 415       7.205  24.875  10.611  1.00  1.550          O  
ATOM   6741  ND2 ASN D 415       5.141  24.403  11.327  1.00  1.550          N  
ATOM   6742  H   ASN D 415       8.495  21.919  11.005  1.00  1.300          H  
ATOM   6743  HA  ASN D 415       8.948  23.783  12.132  1.00  1.340          H  
ATOM   6744 1HB  ASN D 415       6.183  23.402  13.314  1.00  1.860          H  
ATOM   6745 2HB  ASN D 415       7.148  24.854  13.446  1.00  1.860          H  
ATOM   6746 1HD2 ASN D 415       4.734  24.701  10.464  1.00  1.860          H  
ATOM   6747 2HD2 ASN D 415       4.557  24.060  12.064  1.00  1.860          H  
ATOM   6748  N   PHE D 416       9.572  21.811  14.279  1.00  1.220          N  
ATOM   6749  CA  PHE D 416      10.236  21.617  15.576  1.00  1.390          C  
ATOM   6750  C   PHE D 416      11.725  21.492  15.339  1.00  1.090          C  
ATOM   6751  O   PHE D 416      12.224  20.495  14.814  1.00  1.160          O  
ATOM   6752  CB  PHE D 416       9.690  20.409  16.349  1.00  1.880          C  
ATOM   6753  CG  PHE D 416      10.221  20.230  17.826  1.00  1.880          C  
ATOM   6754  CD1 PHE D 416       9.887  19.085  18.535  1.00  1.880          C  
ATOM   6755  CD2 PHE D 416      11.020  21.182  18.502  1.00  1.880          C  
ATOM   6756  CE1 PHE D 416      10.300  18.897  19.829  1.00  1.880          C  
ATOM   6757  CE2 PHE D 416      11.432  20.967  19.789  1.00  1.880          C  
ATOM   6758  CZ  PHE D 416      11.063  19.828  20.450  1.00  1.880          C  
ATOM   6759  H   PHE D 416       9.648  21.104  13.544  1.00  1.460          H  
ATOM   6760  HA  PHE D 416      10.062  22.500  16.187  1.00  1.670          H  
ATOM   6761 1HB  PHE D 416       8.601  20.481  16.396  1.00  2.250          H  
ATOM   6762 2HB  PHE D 416       9.924  19.501  15.796  1.00  2.250          H  
ATOM   6763  HD1 PHE D 416       9.262  18.325  18.055  1.00  2.250          H  
ATOM   6764  HD2 PHE D 416      11.320  22.101  18.031  1.00  2.250          H  
ATOM   6765  HE1 PHE D 416      10.007  17.992  20.366  1.00  2.250          H  
ATOM   6766  HE2 PHE D 416      12.049  21.716  20.288  1.00  2.250          H  
ATOM   6767  HZ  PHE D 416      11.371  19.661  21.471  1.00  2.250          H  
ATOM   6768  N   LYS D 417      12.432  22.543  15.697  1.00  0.920          N  
ATOM   6769  CA  LYS D 417      13.845  22.620  15.437  1.00  0.810          C  
ATOM   6770  C   LYS D 417      14.627  22.155  16.681  1.00  0.800          C  
ATOM   6771  O   LYS D 417      14.504  22.751  17.764  1.00  0.870          O  
ATOM   6772  CB  LYS D 417      14.152  24.057  15.020  1.00  1.180          C  
ATOM   6773  CG  LYS D 417      13.432  24.535  13.775  1.00  1.180          C  
ATOM   6774  CD  LYS D 417      13.753  25.985  13.451  1.00  1.180          C  
ATOM   6775  CE  LYS D 417      12.987  26.427  12.201  1.00  1.180          C  
ATOM   6776  NZ  LYS D 417      13.168  27.884  11.878  1.00  1.180          N  
ATOM   6777  H   LYS D 417      11.961  23.320  16.142  1.00  1.100          H  
ATOM   6778  HA  LYS D 417      14.094  21.951  14.614  1.00  0.970          H  
ATOM   6779 1HB  LYS D 417      14.004  24.752  15.846  1.00  1.410          H  
ATOM   6780 2HB  LYS D 417      15.167  24.104  14.687  1.00  1.410          H  
ATOM   6781 1HG  LYS D 417      13.741  23.943  12.930  1.00  1.410          H  
ATOM   6782 2HG  LYS D 417      12.354  24.417  13.895  1.00  1.410          H  
ATOM   6783 1HD  LYS D 417      13.487  26.621  14.295  1.00  1.410          H  
ATOM   6784 2HD  LYS D 417      14.827  26.081  13.258  1.00  1.410          H  
ATOM   6785 1HE  LYS D 417      13.332  25.833  11.353  1.00  1.410          H  
ATOM   6786 2HE  LYS D 417      11.926  26.229  12.359  1.00  1.410          H  
ATOM   6787 1HZ  LYS D 417      12.632  28.105  11.050  1.00  1.410          H  
ATOM   6788 2HZ  LYS D 417      12.836  28.443  12.649  1.00  1.410          H  
ATOM   6789 3HZ  LYS D 417      14.139  28.104  11.701  1.00  1.410          H  
ATOM   6790  N   VAL D 418      15.378  21.059  16.509  1.00  0.810          N  
ATOM   6791  CA  VAL D 418      16.167  20.393  17.557  1.00  0.830          C  
ATOM   6792  C   VAL D 418      17.581  20.098  17.058  1.00  0.730          C  
ATOM   6793  O   VAL D 418      17.747  19.646  15.919  1.00  0.710          O  
ATOM   6794  CB  VAL D 418      15.511  19.058  17.980  1.00  1.150          C  
ATOM   6795  CG1 VAL D 418      16.324  18.352  19.097  1.00  1.150          C  
ATOM   6796  CG2 VAL D 418      14.086  19.316  18.398  1.00  1.150          C  
ATOM   6797  H   VAL D 418      15.389  20.654  15.581  1.00  0.970          H  
ATOM   6798  HA  VAL D 418      16.230  21.053  18.423  1.00  1.000          H  
ATOM   6799  HB  VAL D 418      15.526  18.400  17.158  1.00  1.380          H  
ATOM   6800 1HG1 VAL D 418      15.846  17.409  19.353  1.00  1.380          H  
ATOM   6801 2HG1 VAL D 418      17.335  18.143  18.765  1.00  1.380          H  
ATOM   6802 3HG1 VAL D 418      16.361  18.989  19.981  1.00  1.380          H  
ATOM   6803 1HG2 VAL D 418      13.609  18.384  18.673  1.00  1.380          H  
ATOM   6804 2HG2 VAL D 418      14.090  19.993  19.236  1.00  1.380          H  
ATOM   6805 3HG2 VAL D 418      13.529  19.763  17.578  1.00  1.380          H  
ATOM   6806  N   ALA D 419      18.592  20.331  17.909  1.00  0.710          N  
ATOM   6807  CA  ALA D 419      19.992  20.046  17.547  1.00  0.680          C  
ATOM   6808  C   ALA D 419      20.721  19.284  18.642  1.00  0.660          C  
ATOM   6809  O   ALA D 419      20.429  19.408  19.836  1.00  0.720          O  
ATOM   6810  CB  ALA D 419      20.772  21.306  17.262  1.00  0.960          C  
ATOM   6811  H   ALA D 419      18.355  20.714  18.834  1.00  0.850          H  
ATOM   6812  HA  ALA D 419      19.988  19.432  16.654  1.00  0.820          H  
ATOM   6813 1HB  ALA D 419      21.784  21.035  16.975  1.00  1.160          H  
ATOM   6814 2HB  ALA D 419      20.304  21.852  16.460  1.00  1.160          H  
ATOM   6815 3HB  ALA D 419      20.810  21.918  18.153  1.00  1.160          H  
ATOM   6816  N   CYS D 420      21.735  18.519  18.244  1.00  0.610          N  
ATOM   6817  CA  CYS D 420      22.476  17.754  19.236  1.00  0.590          C  
ATOM   6818  C   CYS D 420      23.967  17.656  18.967  1.00  0.580          C  
ATOM   6819  O   CYS D 420      24.425  17.479  17.833  1.00  0.610          O  
ATOM   6820  CB  CYS D 420      21.924  16.343  19.371  1.00  0.830          C  
ATOM   6821  SG  CYS D 420      22.732  15.399  20.678  1.00  0.830          S  
ATOM   6822  H   CYS D 420      21.977  18.450  17.249  1.00  0.730          H  
ATOM   6823  HA  CYS D 420      22.352  18.251  20.190  1.00  0.710          H  
ATOM   6824 1HB  CYS D 420      20.853  16.373  19.576  1.00  1.000          H  
ATOM   6825 2HB  CYS D 420      22.073  15.816  18.440  1.00  1.000          H  
ATOM   6826  HG  CYS D 420      22.583  16.388  21.602  1.00  1.000          H  
ATOM   6827  N   MET D 421      24.725  17.811  20.049  1.00  0.600          N  
ATOM   6828  CA  MET D 421      26.168  17.716  20.034  1.00  0.640          C  
ATOM   6829  C   MET D 421      26.575  16.576  20.934  1.00  0.650          C  
ATOM   6830  O   MET D 421      26.040  16.403  22.034  1.00  0.670          O  
ATOM   6831  CB  MET D 421      26.816  19.017  20.502  1.00  0.880          C  
ATOM   6832  CG  MET D 421      28.334  19.032  20.445  1.00  0.880          C  
ATOM   6833  SD  MET D 421      29.056  20.567  21.000  1.00  0.880          S  
ATOM   6834  CE  MET D 421      28.531  21.798  19.842  1.00  0.880          C  
ATOM   6835  H   MET D 421      24.241  17.946  20.941  1.00  0.720          H  
ATOM   6836  HA  MET D 421      26.504  17.483  19.032  1.00  0.770          H  
ATOM   6837 1HB  MET D 421      26.472  19.814  19.873  1.00  1.060          H  
ATOM   6838 2HB  MET D 421      26.507  19.230  21.524  1.00  1.060          H  
ATOM   6839 1HG  MET D 421      28.737  18.236  21.065  1.00  1.060          H  
ATOM   6840 2HG  MET D 421      28.662  18.851  19.422  1.00  1.060          H  
ATOM   6841 1HE  MET D 421      28.961  22.748  20.141  1.00  1.060          H  
ATOM   6842 2HE  MET D 421      28.877  21.532  18.839  1.00  1.060          H  
ATOM   6843 3HE  MET D 421      27.445  21.877  19.848  1.00  1.060          H  
ATOM   6844  N   ILE D 422      27.528  15.802  20.477  1.00  0.650          N  
ATOM   6845  CA  ILE D 422      28.019  14.686  21.234  1.00  0.650          C  
ATOM   6846  C   ILE D 422      29.511  14.838  21.492  1.00  0.690          C  
ATOM   6847  O   ILE D 422      30.299  15.217  20.618  1.00  0.710          O  
ATOM   6848  CB  ILE D 422      27.648  13.353  20.572  1.00  0.910          C  
ATOM   6849  CG1 ILE D 422      26.092  13.244  20.464  1.00  0.910          C  
ATOM   6850  CG2 ILE D 422      28.153  12.267  21.401  1.00  0.910          C  
ATOM   6851  CD1 ILE D 422      25.558  12.028  19.718  1.00  0.910          C  
ATOM   6852  H   ILE D 422      27.933  16.024  19.570  1.00  0.780          H  
ATOM   6853  HA  ILE D 422      27.533  14.688  22.208  1.00  0.780          H  
ATOM   6854  HB  ILE D 422      28.066  13.302  19.566  1.00  1.090          H  
ATOM   6855 1HG1 ILE D 422      25.680  13.258  21.455  1.00  1.090          H  
ATOM   6856 2HG1 ILE D 422      25.729  14.117  19.934  1.00  1.090          H  
ATOM   6857 1HG2 ILE D 422      27.879  11.342  20.972  1.00  1.090          H  
ATOM   6858 2HG2 ILE D 422      29.234  12.304  21.491  1.00  1.090          H  
ATOM   6859 3HG2 ILE D 422      27.705  12.358  22.374  1.00  1.090          H  
ATOM   6860 1HD1 ILE D 422      24.465  12.078  19.683  1.00  1.090          H  
ATOM   6861 2HD1 ILE D 422      25.951  12.020  18.707  1.00  1.090          H  
ATOM   6862 3HD1 ILE D 422      25.844  11.114  20.209  1.00  1.090          H  
ATOM   6863  N   ILE D 423      29.884  14.637  22.744  1.00  0.710          N  
ATOM   6864  CA  ILE D 423      31.268  14.794  23.130  1.00  0.750          C  
ATOM   6865  C   ILE D 423      31.880  13.443  23.467  1.00  0.710          C  
ATOM   6866  O   ILE D 423      31.311  12.648  24.241  1.00  0.680          O  
ATOM   6867  CB  ILE D 423      31.415  15.725  24.349  1.00  1.030          C  
ATOM   6868  CG1 ILE D 423      30.672  17.107  24.137  1.00  1.030          C  
ATOM   6869  CG2 ILE D 423      32.898  15.951  24.620  1.00  1.030          C  
ATOM   6870  CD1 ILE D 423      31.148  17.981  22.990  1.00  1.030          C  
ATOM   6871  H   ILE D 423      29.184  14.305  23.416  1.00  0.850          H  
ATOM   6872  HA  ILE D 423      31.832  15.209  22.295  1.00  0.900          H  
ATOM   6873  HB  ILE D 423      30.986  15.260  25.198  1.00  1.240          H  
ATOM   6874 1HG1 ILE D 423      29.614  16.900  23.972  1.00  1.240          H  
ATOM   6875 2HG1 ILE D 423      30.771  17.686  25.054  1.00  1.240          H  
ATOM   6876 1HG2 ILE D 423      33.014  16.586  25.489  1.00  1.240          H  
ATOM   6877 2HG2 ILE D 423      33.377  15.015  24.798  1.00  1.240          H  
ATOM   6878 3HG2 ILE D 423      33.358  16.417  23.754  1.00  1.240          H  
ATOM   6879 1HD1 ILE D 423      30.550  18.889  22.974  1.00  1.240          H  
ATOM   6880 2HD1 ILE D 423      32.186  18.252  23.129  1.00  1.240          H  
ATOM   6881 3HD1 ILE D 423      31.030  17.459  22.044  1.00  1.240          H  
ATOM   6882  N   ALA D 424      33.038  13.174  22.878  1.00  0.720          N  
ATOM   6883  CA  ALA D 424      33.732  11.945  23.208  1.00  0.720          C  
ATOM   6884  C   ALA D 424      35.182  11.997  22.859  1.00  0.770          C  
ATOM   6885  O   ALA D 424      35.561  12.658  21.899  1.00  0.790          O  
ATOM   6886  CB  ALA D 424      33.128  10.810  22.473  1.00  1.010          C  
ATOM   6887  H   ALA D 424      33.432  13.855  22.215  1.00  0.860          H  
ATOM   6888  HA  ALA D 424      33.642  11.784  24.279  1.00  0.860          H  
ATOM   6889 1HB  ALA D 424      33.650   9.903  22.769  1.00  1.210          H  
ATOM   6890 2HB  ALA D 424      32.112  10.754  22.725  1.00  1.210          H  
ATOM   6891 3HB  ALA D 424      33.238  10.964  21.412  1.00  1.210          H  
ATOM   6892  N   ASN D 425      35.999  11.280  23.622  1.00  0.820          N  
ATOM   6893  CA  ASN D 425      37.416  11.117  23.285  1.00  0.930          C  
ATOM   6894  C   ASN D 425      38.102  12.456  23.023  1.00  1.030          C  
ATOM   6895  O   ASN D 425      38.940  12.565  22.129  1.00  1.450          O  
ATOM   6896  CB  ASN D 425      37.554  10.252  22.041  1.00  1.260          C  
ATOM   6897  CG  ASN D 425      37.008   8.872  22.204  1.00  1.260          C  
ATOM   6898  OD1 ASN D 425      37.108   8.270  23.283  1.00  1.260          O  
ATOM   6899  ND2 ASN D 425      36.431   8.349  21.147  1.00  1.260          N  
ATOM   6900  H   ASN D 425      35.597  10.802  24.453  1.00  0.980          H  
ATOM   6901  HA  ASN D 425      37.921  10.641  24.127  1.00  1.120          H  
ATOM   6902 1HB  ASN D 425      37.046  10.727  21.205  1.00  1.510          H  
ATOM   6903 2HB  ASN D 425      38.605  10.173  21.773  1.00  1.510          H  
ATOM   6904 1HD2 ASN D 425      36.054   7.427  21.193  1.00  1.510          H  
ATOM   6905 2HD2 ASN D 425      36.374   8.883  20.272  1.00  1.510          H  
ATOM   6906  N   ASN D 426      37.762  13.463  23.816  1.00  1.000          N  
ATOM   6907  CA  ASN D 426      38.289  14.814  23.680  1.00  1.150          C  
ATOM   6908  C   ASN D 426      38.074  15.429  22.275  1.00  1.100          C  
ATOM   6909  O   ASN D 426      38.944  16.150  21.769  1.00  1.320          O  
ATOM   6910  CB  ASN D 426      39.750  14.838  24.073  1.00  1.550          C  
ATOM   6911  CG  ASN D 426      39.943  14.482  25.516  1.00  1.550          C  
ATOM   6912  OD1 ASN D 426      39.219  14.961  26.399  1.00  1.550          O  
ATOM   6913  ND2 ASN D 426      40.907  13.639  25.779  1.00  1.550          N  
ATOM   6914  H   ASN D 426      37.087  13.275  24.543  1.00  1.200          H  
ATOM   6915  HA  ASN D 426      37.755  15.442  24.385  1.00  1.380          H  
ATOM   6916 1HB  ASN D 426      40.325  14.151  23.456  1.00  1.860          H  
ATOM   6917 2HB  ASN D 426      40.153  15.835  23.905  1.00  1.860          H  
ATOM   6918 1HD2 ASN D 426      41.088  13.361  26.724  1.00  1.860          H  
ATOM   6919 2HD2 ASN D 426      41.468  13.274  25.035  1.00  1.860          H  
ATOM   6920  N   GLN D 427      36.899  15.182  21.671  1.00  0.870          N  
ATOM   6921  CA  GLN D 427      36.505  15.724  20.370  1.00  0.840          C  
ATOM   6922  C   GLN D 427      34.978  15.964  20.308  1.00  0.810          C  
ATOM   6923  O   GLN D 427      34.182  15.226  20.899  1.00  0.860          O  
ATOM   6924  CB  GLN D 427      36.969  14.799  19.239  1.00  1.190          C  
ATOM   6925  CG  GLN D 427      36.719  15.348  17.824  1.00  1.190          C  
ATOM   6926  CD  GLN D 427      37.326  14.481  16.747  1.00  1.190          C  
ATOM   6927  OE1 GLN D 427      38.172  13.627  17.020  1.00  1.190          O  
ATOM   6928  NE2 GLN D 427      36.913  14.697  15.507  1.00  1.190          N  
ATOM   6929  H   GLN D 427      36.251  14.527  22.099  1.00  1.040          H  
ATOM   6930  HA  GLN D 427      36.999  16.684  20.238  1.00  1.010          H  
ATOM   6931 1HB  GLN D 427      38.038  14.611  19.349  1.00  1.430          H  
ATOM   6932 2HB  GLN D 427      36.467  13.835  19.337  1.00  1.430          H  
ATOM   6933 1HG  GLN D 427      35.649  15.410  17.633  1.00  1.430          H  
ATOM   6934 2HG  GLN D 427      37.166  16.338  17.747  1.00  1.430          H  
ATOM   6935 1HE2 GLN D 427      37.285  14.157  14.750  1.00  1.430          H  
ATOM   6936 2HE2 GLN D 427      36.225  15.403  15.321  1.00  1.430          H  
ATOM   6937  N   THR D 428      34.566  17.028  19.611  1.00  0.810          N  
ATOM   6938  CA  THR D 428      33.134  17.347  19.484  1.00  0.790          C  
ATOM   6939  C   THR D 428      32.536  17.087  18.100  1.00  0.790          C  
ATOM   6940  O   THR D 428      33.124  17.439  17.071  1.00  0.860          O  
ATOM   6941  CB  THR D 428      32.867  18.800  19.897  1.00  1.110          C  
ATOM   6942  OG1 THR D 428      31.504  19.087  19.673  1.00  1.110          O  
ATOM   6943  CG2 THR D 428      33.718  19.777  19.123  1.00  1.110          C  
ATOM   6944  H   THR D 428      35.248  17.609  19.146  1.00  0.970          H  
ATOM   6945  HA  THR D 428      32.586  16.712  20.181  1.00  0.950          H  
ATOM   6946  HB  THR D 428      33.079  18.901  20.951  1.00  1.340          H  
ATOM   6947  HG1 THR D 428      31.270  19.905  20.119  1.00  1.340          H  
ATOM   6948 1HG2 THR D 428      33.487  20.788  19.459  1.00  1.340          H  
ATOM   6949 2HG2 THR D 428      34.769  19.574  19.300  1.00  1.340          H  
ATOM   6950 3HG2 THR D 428      33.508  19.699  18.061  1.00  1.340          H  
ATOM   6951  N   PHE D 429      31.348  16.462  18.098  1.00  0.740          N  
ATOM   6952  CA  PHE D 429      30.614  16.093  16.884  1.00  0.730          C  
ATOM   6953  C   PHE D 429      29.176  16.609  16.959  1.00  0.720          C  
ATOM   6954  O   PHE D 429      28.621  16.703  18.049  1.00  0.790          O  
ATOM   6955  CB  PHE D 429      30.566  14.580  16.822  1.00  1.030          C  
ATOM   6956  CG  PHE D 429      31.909  13.977  16.921  1.00  1.030          C  
ATOM   6957  CD1 PHE D 429      32.420  13.686  18.198  1.00  1.030          C  
ATOM   6958  CD2 PHE D 429      32.664  13.672  15.820  1.00  1.030          C  
ATOM   6959  CE1 PHE D 429      33.635  13.130  18.348  1.00  1.030          C  
ATOM   6960  CE2 PHE D 429      33.897  13.107  15.987  1.00  1.030          C  
ATOM   6961  CZ  PHE D 429      34.368  12.848  17.256  1.00  1.030          C  
ATOM   6962  H   PHE D 429      30.964  16.188  19.005  1.00  0.890          H  
ATOM   6963  HA  PHE D 429      31.114  16.516  16.012  1.00  0.880          H  
ATOM   6964 1HB  PHE D 429      29.952  14.200  17.644  1.00  1.230          H  
ATOM   6965 2HB  PHE D 429      30.104  14.258  15.886  1.00  1.230          H  
ATOM   6966  HD1 PHE D 429      31.822  13.917  19.085  1.00  1.230          H  
ATOM   6967  HD2 PHE D 429      32.284  13.882  14.815  1.00  1.230          H  
ATOM   6968  HE1 PHE D 429      34.031  12.919  19.349  1.00  1.230          H  
ATOM   6969  HE2 PHE D 429      34.510  12.870  15.120  1.00  1.230          H  
ATOM   6970  HZ  PHE D 429      35.344  12.425  17.395  1.00  1.230          H  
ATOM   6971  N   PHE D 430      28.525  16.890  15.834  1.00  0.680          N  
ATOM   6972  CA  PHE D 430      27.137  17.355  15.935  1.00  0.720          C  
ATOM   6973  C   PHE D 430      26.270  17.091  14.709  1.00  0.610          C  
ATOM   6974  O   PHE D 430      26.771  16.768  13.627  1.00  0.650          O  
ATOM   6975  CB  PHE D 430      27.109  18.848  16.281  1.00  0.990          C  
ATOM   6976  CG  PHE D 430      27.756  19.708  15.272  1.00  0.990          C  
ATOM   6977  CD1 PHE D 430      27.030  20.239  14.236  1.00  0.990          C  
ATOM   6978  CD2 PHE D 430      29.106  19.992  15.357  1.00  0.990          C  
ATOM   6979  CE1 PHE D 430      27.632  21.031  13.291  1.00  0.990          C  
ATOM   6980  CE2 PHE D 430      29.713  20.786  14.417  1.00  0.990          C  
ATOM   6981  CZ  PHE D 430      28.970  21.307  13.375  1.00  0.990          C  
ATOM   6982  H   PHE D 430      28.976  16.814  14.931  1.00  0.820          H  
ATOM   6983  HA  PHE D 430      26.672  16.825  16.763  1.00  0.860          H  
ATOM   6984 1HB  PHE D 430      26.074  19.177  16.396  1.00  1.190          H  
ATOM   6985 2HB  PHE D 430      27.603  19.012  17.231  1.00  1.190          H  
ATOM   6986  HD1 PHE D 430      25.966  20.018  14.167  1.00  1.190          H  
ATOM   6987  HD2 PHE D 430      29.694  19.576  16.181  1.00  1.190          H  
ATOM   6988  HE1 PHE D 430      27.040  21.439  12.470  1.00  1.190          H  
ATOM   6989  HE2 PHE D 430      30.780  21.000  14.492  1.00  1.190          H  
ATOM   6990  HZ  PHE D 430      29.441  21.935  12.623  1.00  1.190          H  
ATOM   6991  N   GLY D 431      24.960  17.287  14.898  1.00  0.570          N  
ATOM   6992  CA  GLY D 431      23.968  17.175  13.833  1.00  0.610          C  
ATOM   6993  C   GLY D 431      22.631  17.830  14.228  1.00  0.580          C  
ATOM   6994  O   GLY D 431      22.477  18.349  15.342  1.00  0.640          O  
ATOM   6995  H   GLY D 431      24.647  17.497  15.850  1.00  0.680          H  
ATOM   6996 1HA  GLY D 431      24.356  17.641  12.931  1.00  0.730          H  
ATOM   6997 2HA  GLY D 431      23.811  16.125  13.601  1.00  0.730          H  
ATOM   6998  N   VAL D 432      21.665  17.824  13.301  1.00  0.620          N  
ATOM   6999  CA  VAL D 432      20.371  18.481  13.527  1.00  0.640          C  
ATOM   7000  C   VAL D 432      19.212  17.681  12.912  1.00  0.680          C  
ATOM   7001  O   VAL D 432      19.442  16.943  11.957  1.00  0.700          O  
ATOM   7002  CB  VAL D 432      20.467  19.897  12.923  1.00  0.890          C  
ATOM   7003  CG1 VAL D 432      20.532  19.840  11.414  1.00  0.890          C  
ATOM   7004  CG2 VAL D 432      19.363  20.777  13.404  1.00  0.890          C  
ATOM   7005  H   VAL D 432      21.849  17.380  12.413  1.00  0.740          H  
ATOM   7006  HA  VAL D 432      20.204  18.560  14.595  1.00  0.770          H  
ATOM   7007  HB  VAL D 432      21.391  20.306  13.234  1.00  1.070          H  
ATOM   7008 1HG1 VAL D 432      20.662  20.855  11.046  1.00  1.070          H  
ATOM   7009 2HG1 VAL D 432      21.363  19.228  11.095  1.00  1.070          H  
ATOM   7010 3HG1 VAL D 432      19.605  19.422  11.010  1.00  1.070          H  
ATOM   7011 1HG2 VAL D 432      19.500  21.777  12.994  1.00  1.070          H  
ATOM   7012 2HG2 VAL D 432      18.414  20.385  13.085  1.00  1.070          H  
ATOM   7013 3HG2 VAL D 432      19.385  20.830  14.479  1.00  1.070          H  
ATOM   7014  N   ASN D 433      17.980  17.833  13.442  1.00  0.720          N  
ATOM   7015  CA  ASN D 433      16.809  17.154  12.855  1.00  0.770          C  
ATOM   7016  C   ASN D 433      16.583  17.498  11.374  1.00  0.730          C  
ATOM   7017  O   ASN D 433      16.718  18.669  10.968  1.00  0.760          O  
ATOM   7018  CB  ASN D 433      15.484  17.475  13.552  1.00  1.060          C  
ATOM   7019  CG  ASN D 433      15.179  16.857  14.939  1.00  1.060          C  
ATOM   7020  OD1 ASN D 433      15.886  16.059  15.582  1.00  1.060          O  
ATOM   7021  ND2 ASN D 433      13.999  17.220  15.406  1.00  1.060          N  
ATOM   7022  H   ASN D 433      17.860  18.445  14.258  1.00  0.860          H  
ATOM   7023  HA  ASN D 433      16.985  16.084  12.913  1.00  0.920          H  
ATOM   7024 1HB  ASN D 433      15.417  18.559  13.657  1.00  1.270          H  
ATOM   7025 2HB  ASN D 433      14.675  17.183  12.879  1.00  1.270          H  
ATOM   7026 1HD2 ASN D 433      13.672  16.850  16.278  1.00  1.270          H  
ATOM   7027 2HD2 ASN D 433      13.415  17.847  14.877  1.00  1.270          H  
ATOM   7028  N   ILE D 434      16.236  16.457  10.585  1.00  0.690          N  
ATOM   7029  CA  ILE D 434      15.926  16.593   9.155  1.00  0.670          C  
ATOM   7030  C   ILE D 434      14.591  15.935   8.740  1.00  0.670          C  
ATOM   7031  O   ILE D 434      14.429  14.712   8.842  1.00  0.690          O  
ATOM   7032  CB  ILE D 434      17.065  15.979   8.313  1.00  0.950          C  
ATOM   7033  CG1 ILE D 434      18.346  16.676   8.696  1.00  0.950          C  
ATOM   7034  CG2 ILE D 434      16.775  16.111   6.779  1.00  0.950          C  
ATOM   7035  CD1 ILE D 434      19.552  16.131   8.157  1.00  0.950          C  
ATOM   7036  H   ILE D 434      16.183  15.538  11.032  1.00  0.830          H  
ATOM   7037  HA  ILE D 434      15.852  17.647   8.944  1.00  0.800          H  
ATOM   7038  HB  ILE D 434      17.168  14.933   8.566  1.00  1.140          H  
ATOM   7039 1HG1 ILE D 434      18.261  17.712   8.432  1.00  1.140          H  
ATOM   7040 2HG1 ILE D 434      18.472  16.600   9.752  1.00  1.140          H  
ATOM   7041 1HG2 ILE D 434      17.576  15.671   6.200  1.00  1.140          H  
ATOM   7042 2HG2 ILE D 434      15.845  15.594   6.529  1.00  1.140          H  
ATOM   7043 3HG2 ILE D 434      16.680  17.154   6.509  1.00  1.140          H  
ATOM   7044 1HD1 ILE D 434      20.352  16.719   8.562  1.00  1.140          H  
ATOM   7045 2HD1 ILE D 434      19.660  15.102   8.462  1.00  1.140          H  
ATOM   7046 3HD1 ILE D 434      19.559  16.187   7.095  1.00  1.140          H  
ATOM   7047  N   GLU D 435      13.677  16.729   8.174  1.00  0.680          N  
ATOM   7048  CA  GLU D 435      12.360  16.245   7.737  1.00  0.710          C  
ATOM   7049  C   GLU D 435      12.315  15.737   6.281  1.00  0.740          C  
ATOM   7050  O   GLU D 435      13.332  15.686   5.584  1.00  0.900          O  
ATOM   7051  CB  GLU D 435      11.288  17.316   7.951  1.00  0.980          C  
ATOM   7052  CG  GLU D 435      11.095  17.738   9.418  1.00  0.980          C  
ATOM   7053  CD  GLU D 435      10.577  16.676  10.325  1.00  0.980          C  
ATOM   7054  OE1 GLU D 435      10.059  15.714   9.845  1.00  0.980          O  
ATOM   7055  OE2 GLU D 435      10.657  16.852  11.528  1.00  0.980          O  
ATOM   7056  H   GLU D 435      13.862  17.733   8.119  1.00  0.820          H  
ATOM   7057  HA  GLU D 435      12.097  15.411   8.378  1.00  0.850          H  
ATOM   7058 1HB  GLU D 435      11.542  18.199   7.378  1.00  1.180          H  
ATOM   7059 2HB  GLU D 435      10.327  16.965   7.592  1.00  1.180          H  
ATOM   7060 1HG  GLU D 435      12.046  18.082   9.814  1.00  1.180          H  
ATOM   7061 2HG  GLU D 435      10.398  18.572   9.431  1.00  1.180          H  
ATOM   7062  N   ASN D 436      11.127  15.267   5.879  1.00  0.700          N  
ATOM   7063  CA  ASN D 436      10.827  14.691   4.565  1.00  0.780          C  
ATOM   7064  C   ASN D 436       9.330  14.758   4.296  1.00  0.780          C  
ATOM   7065  O   ASN D 436       8.547  14.882   5.239  1.00  0.750          O  
ATOM   7066  CB  ASN D 436      11.316  13.260   4.475  1.00  1.060          C  
ATOM   7067  CG  ASN D 436      11.394  12.716   3.046  1.00  1.060          C  
ATOM   7068  OD1 ASN D 436      10.392  12.206   2.493  1.00  1.060          O  
ATOM   7069  ND2 ASN D 436      12.538  12.825   2.449  1.00  1.060          N  
ATOM   7070  H   ASN D 436      10.359  15.326   6.536  1.00  0.840          H  
ATOM   7071  HA  ASN D 436      11.322  15.281   3.803  1.00  0.940          H  
ATOM   7072 1HB  ASN D 436      12.305  13.183   4.928  1.00  1.270          H  
ATOM   7073 2HB  ASN D 436      10.647  12.619   5.047  1.00  1.270          H  
ATOM   7074 1HD2 ASN D 436      12.677  12.477   1.498  1.00  1.270          H  
ATOM   7075 2HD2 ASN D 436      13.305  13.278   2.890  1.00  1.270          H  
ATOM   7076  N   SER D 437       8.898  14.674   3.023  1.00  0.990          N  
ATOM   7077  CA  SER D 437       7.463  14.606   2.765  1.00  1.050          C  
ATOM   7078  C   SER D 437       6.860  13.376   3.431  1.00  0.790          C  
ATOM   7079  O   SER D 437       5.719  13.407   3.901  1.00  0.930          O  
ATOM   7080  CB  SER D 437       7.191  14.503   1.273  1.00  1.450          C  
ATOM   7081  OG  SER D 437       7.722  13.303   0.720  1.00  1.450          O  
ATOM   7082  H   SER D 437       9.525  14.615   2.227  1.00  1.190          H  
ATOM   7083  HA  SER D 437       6.989  15.499   3.172  1.00  1.260          H  
ATOM   7084 1HB  SER D 437       6.137  14.499   1.141  1.00  1.740          H  
ATOM   7085 2HB  SER D 437       7.595  15.370   0.752  1.00  1.740          H  
ATOM   7086  HG  SER D 437       7.192  13.079  -0.110  1.00  1.740          H  
ATOM   7087  N   SER D 438       7.655  12.314   3.536  1.00  0.560          N  
ATOM   7088  CA  SER D 438       7.240  11.090   4.178  1.00  0.430          C  
ATOM   7089  C   SER D 438       7.782  11.073   5.600  1.00  0.390          C  
ATOM   7090  O   SER D 438       8.956  10.795   5.841  1.00  0.420          O  
ATOM   7091  CB  SER D 438       7.748   9.900   3.384  1.00  0.650          C  
ATOM   7092  OG  SER D 438       7.457   8.693   4.022  1.00  0.650          O  
ATOM   7093  H   SER D 438       8.583  12.345   3.114  1.00  0.670          H  
ATOM   7094  HA  SER D 438       6.154  11.057   4.220  1.00  0.520          H  
ATOM   7095 1HB  SER D 438       7.294   9.908   2.395  1.00  0.780          H  
ATOM   7096 2HB  SER D 438       8.822   9.992   3.244  1.00  0.780          H  
ATOM   7097  HG  SER D 438       7.787   8.001   3.450  1.00  0.780          H  
ATOM   7098  N   PHE D 439       6.906  11.271   6.573  1.00  0.390          N  
ATOM   7099  CA  PHE D 439       7.337  11.358   7.965  1.00  0.390          C  
ATOM   7100  C   PHE D 439       8.081  10.101   8.455  1.00  0.430          C  
ATOM   7101  O   PHE D 439       9.083  10.239   9.157  1.00  0.420          O  
ATOM   7102  CB  PHE D 439       6.159  11.733   8.866  1.00  0.550          C  
ATOM   7103  CG  PHE D 439       5.652  13.147   8.632  1.00  0.550          C  
ATOM   7104  CD1 PHE D 439       6.277  14.046   7.734  1.00  0.550          C  
ATOM   7105  CD2 PHE D 439       4.554  13.600   9.321  1.00  0.550          C  
ATOM   7106  CE1 PHE D 439       5.806  15.287   7.563  1.00  0.550          C  
ATOM   7107  CE2 PHE D 439       4.094  14.879   9.143  1.00  0.550          C  
ATOM   7108  CZ  PHE D 439       4.715  15.722   8.270  1.00  0.550          C  
ATOM   7109  H   PHE D 439       5.939  11.464   6.329  1.00  0.470          H  
ATOM   7110  HA  PHE D 439       8.063  12.162   8.049  1.00  0.470          H  
ATOM   7111 1HB  PHE D 439       5.318  11.074   8.714  1.00  0.660          H  
ATOM   7112 2HB  PHE D 439       6.435  11.635   9.907  1.00  0.660          H  
ATOM   7113  HD1 PHE D 439       7.148  13.786   7.142  1.00  0.660          H  
ATOM   7114  HD2 PHE D 439       4.050  12.934  10.036  1.00  0.660          H  
ATOM   7115  HE1 PHE D 439       6.317  15.929   6.860  1.00  0.660          H  
ATOM   7116  HE2 PHE D 439       3.247  15.228   9.714  1.00  0.660          H  
ATOM   7117  HZ  PHE D 439       4.350  16.738   8.148  1.00  0.660          H  
ATOM   7118  N   PRO D 440       7.693   8.872   8.059  1.00  0.500          N  
ATOM   7119  CA  PRO D 440       8.347   7.632   8.433  1.00  0.570          C  
ATOM   7120  C   PRO D 440       9.851   7.567   8.103  1.00  0.590          C  
ATOM   7121  O   PRO D 440      10.538   6.700   8.641  1.00  0.660          O  
ATOM   7122  CB  PRO D 440       7.530   6.594   7.650  1.00  0.850          C  
ATOM   7123  CG  PRO D 440       6.166   7.214   7.495  1.00  0.850          C  
ATOM   7124  CD  PRO D 440       6.417   8.642   7.308  1.00  0.850          C  
ATOM   7125  HA  PRO D 440       8.208   7.482   9.512  1.00  0.680          H  
ATOM   7126 1HB  PRO D 440       7.998   6.411   6.674  1.00  1.030          H  
ATOM   7127 2HB  PRO D 440       7.515   5.634   8.197  1.00  1.030          H  
ATOM   7128 1HG  PRO D 440       5.646   6.831   6.635  1.00  1.030          H  
ATOM   7129 2HG  PRO D 440       5.536   6.970   8.356  1.00  1.030          H  
ATOM   7130 1HD  PRO D 440       6.532   8.766   6.248  1.00  1.030          H  
ATOM   7131 2HD  PRO D 440       5.581   9.184   7.715  1.00  1.030          H  
ATOM   7132  N   VAL D 441      10.390   8.449   7.235  1.00  0.560          N  
ATOM   7133  CA  VAL D 441      11.822   8.331   6.975  1.00  0.610          C  
ATOM   7134  C   VAL D 441      12.606   9.584   7.353  1.00  0.560          C  
ATOM   7135  O   VAL D 441      13.650   9.876   6.754  1.00  0.650          O  
ATOM   7136  CB  VAL D 441      12.091   8.151   5.474  1.00  0.830          C  
ATOM   7137  CG1 VAL D 441      11.513   6.842   4.958  1.00  0.830          C  
ATOM   7138  CG2 VAL D 441      11.532   9.316   4.708  1.00  0.830          C  
ATOM   7139  H   VAL D 441       9.843   9.202   6.807  1.00  0.670          H  
ATOM   7140  HA  VAL D 441      12.224   7.485   7.533  1.00  0.730          H  
ATOM   7141  HB  VAL D 441      13.148   8.134   5.334  1.00  1.000          H  
ATOM   7142 1HG1 VAL D 441      11.743   6.727   3.904  1.00  1.000          H  
ATOM   7143 2HG1 VAL D 441      11.949   6.028   5.515  1.00  1.000          H  
ATOM   7144 3HG1 VAL D 441      10.435   6.844   5.097  1.00  1.000          H  
ATOM   7145 1HG2 VAL D 441      11.780   9.187   3.709  1.00  1.000          H  
ATOM   7146 2HG2 VAL D 441      10.469   9.334   4.821  1.00  1.000          H  
ATOM   7147 3HG2 VAL D 441      11.943  10.261   5.043  1.00  1.000          H  
ATOM   7148  N   THR D 442      12.221  10.245   8.423  1.00  0.570          N  
ATOM   7149  CA  THR D 442      12.976  11.415   8.862  1.00  0.570          C  
ATOM   7150  C   THR D 442      14.129  11.076   9.832  1.00  0.560          C  
ATOM   7151  O   THR D 442      14.259   9.948  10.325  1.00  0.640          O  
ATOM   7152  CB  THR D 442      12.006  12.459   9.405  1.00  0.800          C  
ATOM   7153  OG1 THR D 442      11.325  11.950  10.514  1.00  0.800          O  
ATOM   7154  CG2 THR D 442      11.007  12.770   8.304  1.00  0.800          C  
ATOM   7155  H   THR D 442      11.329   9.999   8.873  1.00  0.680          H  
ATOM   7156  HA  THR D 442      13.428  11.871   7.980  1.00  0.680          H  
ATOM   7157  HB  THR D 442      12.537  13.358   9.697  1.00  0.960          H  
ATOM   7158  HG1 THR D 442      10.791  12.650  10.893  1.00  0.960          H  
ATOM   7159 1HG2 THR D 442      10.289  13.512   8.648  1.00  0.960          H  
ATOM   7160 2HG2 THR D 442      11.544  13.145   7.458  1.00  0.960          H  
ATOM   7161 3HG2 THR D 442      10.479  11.882   8.009  1.00  0.960          H  
ATOM   7162  N   LEU D 443      15.027  12.048  10.057  1.00  0.590          N  
ATOM   7163  CA  LEU D 443      16.197  11.829  10.928  1.00  0.670          C  
ATOM   7164  C   LEU D 443      16.298  12.750  12.154  1.00  0.620          C  
ATOM   7165  O   LEU D 443      16.206  13.976  12.055  1.00  0.630          O  
ATOM   7166  CB  LEU D 443      17.487  11.933  10.083  1.00  0.910          C  
ATOM   7167  CG  LEU D 443      18.879  11.818  10.826  1.00  0.910          C  
ATOM   7168  CD1 LEU D 443      19.067  10.434  11.429  1.00  0.910          C  
ATOM   7169  CD2 LEU D 443      19.996  12.084   9.823  1.00  0.910          C  
ATOM   7170  H   LEU D 443      14.879  12.959   9.614  1.00  0.710          H  
ATOM   7171  HA  LEU D 443      16.129  10.809  11.303  1.00  0.800          H  
ATOM   7172 1HB  LEU D 443      17.457  11.163   9.317  1.00  1.090          H  
ATOM   7173 2HB  LEU D 443      17.478  12.893   9.583  1.00  1.090          H  
ATOM   7174  HG  LEU D 443      18.926  12.553  11.628  1.00  1.090          H  
ATOM   7175 1HD1 LEU D 443      20.038  10.393  11.923  1.00  1.090          H  
ATOM   7176 2HD1 LEU D 443      18.293  10.227  12.153  1.00  1.090          H  
ATOM   7177 3HD1 LEU D 443      19.027   9.696  10.638  1.00  1.090          H  
ATOM   7178 1HD2 LEU D 443      20.959  12.019  10.325  1.00  1.090          H  
ATOM   7179 2HD2 LEU D 443      19.962  11.353   9.013  1.00  1.090          H  
ATOM   7180 3HD2 LEU D 443      19.871  13.075   9.416  1.00  1.090          H  
ATOM   7181  N   CYS D 444      16.536  12.134  13.313  1.00  0.670          N  
ATOM   7182  CA  CYS D 444      16.691  12.827  14.593  1.00  0.650          C  
ATOM   7183  C   CYS D 444      18.083  13.441  14.751  1.00  0.590          C  
ATOM   7184  O   CYS D 444      19.067  12.851  14.295  1.00  0.550          O  
ATOM   7185  CB  CYS D 444      16.560  11.826  15.715  1.00  0.920          C  
ATOM   7186  SG  CYS D 444      15.065  10.919  15.664  1.00  0.920          S  
ATOM   7187  H   CYS D 444      16.547  11.123  13.302  1.00  0.800          H  
ATOM   7188  HA  CYS D 444      15.936  13.605  14.672  1.00  0.780          H  
ATOM   7189 1HB  CYS D 444      17.388  11.149  15.715  1.00  1.100          H  
ATOM   7190 2HB  CYS D 444      16.588  12.367  16.666  1.00  1.100          H  
ATOM   7191  HG  CYS D 444      15.138  10.450  16.924  1.00  1.100          H  
ATOM   7192  N   ALA D 445      18.170  14.561  15.479  1.00  0.610          N  
ATOM   7193  CA  ALA D 445      19.425  15.254  15.786  1.00  0.580          C  
ATOM   7194  C   ALA D 445      20.458  14.395  16.524  1.00  0.520          C  
ATOM   7195  O   ALA D 445      21.660  14.551  16.298  1.00  0.490          O  
ATOM   7196  CB  ALA D 445      19.148  16.481  16.630  1.00  0.820          C  
ATOM   7197  H   ALA D 445      17.302  14.989  15.791  1.00  0.730          H  
ATOM   7198  HA  ALA D 445      19.858  15.567  14.837  1.00  0.700          H  
ATOM   7199 1HB  ALA D 445      20.075  16.994  16.791  1.00  0.990          H  
ATOM   7200 2HB  ALA D 445      18.455  17.135  16.119  1.00  0.990          H  
ATOM   7201 3HB  ALA D 445      18.722  16.181  17.586  1.00  0.990          H  
ATOM   7202  N   GLU D 446      20.017  13.514  17.432  1.00  0.540          N  
ATOM   7203  CA  GLU D 446      20.978  12.706  18.185  1.00  0.530          C  
ATOM   7204  C   GLU D 446      21.639  11.708  17.258  1.00  0.500          C  
ATOM   7205  O   GLU D 446      22.861  11.553  17.257  1.00  0.530          O  
ATOM   7206  CB  GLU D 446      20.278  11.942  19.318  1.00  0.750          C  
ATOM   7207  CG  GLU D 446      19.686  12.808  20.435  1.00  0.750          C  
ATOM   7208  CD  GLU D 446      18.361  13.408  20.068  1.00  0.750          C  
ATOM   7209  OE1 GLU D 446      17.928  13.206  18.957  1.00  0.750          O  
ATOM   7210  OE2 GLU D 446      17.738  13.977  20.922  1.00  0.750          O  
ATOM   7211  H   GLU D 446      19.016  13.426  17.622  1.00  0.650          H  
ATOM   7212  HA  GLU D 446      21.745  13.354  18.600  1.00  0.640          H  
ATOM   7213 1HB  GLU D 446      19.471  11.341  18.902  1.00  0.900          H  
ATOM   7214 2HB  GLU D 446      20.988  11.252  19.777  1.00  0.900          H  
ATOM   7215 1HG  GLU D 446      19.563  12.207  21.324  1.00  0.900          H  
ATOM   7216 2HG  GLU D 446      20.377  13.603  20.671  1.00  0.900          H  
ATOM   7217  N   ARG D 447      20.808  11.055  16.453  1.00  0.520          N  
ATOM   7218  CA  ARG D 447      21.220  10.037  15.497  1.00  0.560          C  
ATOM   7219  C   ARG D 447      22.133  10.639  14.443  1.00  0.530          C  
ATOM   7220  O   ARG D 447      23.108  10.021  14.010  1.00  0.570          O  
ATOM   7221  CB  ARG D 447      19.983   9.424  14.899  1.00  0.770          C  
ATOM   7222  CG  ARG D 447      19.214   8.572  15.889  1.00  0.770          C  
ATOM   7223  CD  ARG D 447      17.920   8.128  15.366  1.00  0.770          C  
ATOM   7224  NE  ARG D 447      18.075   7.300  14.227  1.00  0.770          N  
ATOM   7225  CZ  ARG D 447      18.243   5.977  14.245  1.00  0.770          C  
ATOM   7226  NH1 ARG D 447      18.236   5.287  15.337  1.00  0.770          N  
ATOM   7227  NH2 ARG D 447      18.396   5.330  13.135  1.00  0.770          N  
ATOM   7228  H   ARG D 447      19.826  11.276  16.536  1.00  0.620          H  
ATOM   7229  HA  ARG D 447      21.767   9.258  16.026  1.00  0.670          H  
ATOM   7230 1HB  ARG D 447      19.328  10.206  14.531  1.00  0.920          H  
ATOM   7231 2HB  ARG D 447      20.256   8.810  14.065  1.00  0.920          H  
ATOM   7232 1HG  ARG D 447      19.806   7.693  16.132  1.00  0.920          H  
ATOM   7233 2HG  ARG D 447      19.033   9.146  16.795  1.00  0.920          H  
ATOM   7234 1HD  ARG D 447      17.421   7.570  16.141  1.00  0.920          H  
ATOM   7235 2HD  ARG D 447      17.313   8.966  15.085  1.00  0.920          H  
ATOM   7236  HE  ARG D 447      18.078   7.751  13.324  1.00  0.920          H  
ATOM   7237 1HH1 ARG D 447      18.078   5.709  16.258  1.00  0.920          H  
ATOM   7238 2HH1 ARG D 447      18.358   4.270  15.249  1.00  0.920          H  
ATOM   7239 1HH2 ARG D 447      18.387   5.804  12.245  1.00  0.920          H  
ATOM   7240 2HH2 ARG D 447      18.530   4.329  13.189  1.00  0.920          H  
ATOM   7241  N   SER D 448      21.810  11.866  14.052  1.00  0.490          N  
ATOM   7242  CA  SER D 448      22.561  12.639  13.092  1.00  0.510          C  
ATOM   7243  C   SER D 448      23.983  12.882  13.619  1.00  0.490          C  
ATOM   7244  O   SER D 448      24.973  12.616  12.916  1.00  0.520          O  
ATOM   7245  CB  SER D 448      21.783  13.921  12.876  1.00  0.710          C  
ATOM   7246  OG  SER D 448      22.382  14.775  12.001  1.00  0.710          O  
ATOM   7247  H   SER D 448      20.957  12.292  14.420  1.00  0.590          H  
ATOM   7248  HA  SER D 448      22.618  12.084  12.158  1.00  0.610          H  
ATOM   7249 1HB  SER D 448      20.789  13.684  12.517  1.00  0.850          H  
ATOM   7250 2HB  SER D 448      21.662  14.419  13.816  1.00  0.850          H  
ATOM   7251  HG  SER D 448      21.721  15.455  11.832  1.00  0.850          H  
ATOM   7252  N   ALA D 449      24.088  13.354  14.877  1.00  0.460          N  
ATOM   7253  CA  ALA D 449      25.385  13.574  15.511  1.00  0.470          C  
ATOM   7254  C   ALA D 449      26.181  12.254  15.631  1.00  0.480          C  
ATOM   7255  O   ALA D 449      27.400  12.241  15.403  1.00  0.510          O  
ATOM   7256  CB  ALA D 449      25.182  14.220  16.874  1.00  0.650          C  
ATOM   7257  H   ALA D 449      23.235  13.601  15.394  1.00  0.550          H  
ATOM   7258  HA  ALA D 449      25.959  14.249  14.880  1.00  0.560          H  
ATOM   7259 1HB  ALA D 449      26.144  14.417  17.343  1.00  0.780          H  
ATOM   7260 2HB  ALA D 449      24.637  15.150  16.753  1.00  0.780          H  
ATOM   7261 3HB  ALA D 449      24.598  13.555  17.497  1.00  0.780          H  
ATOM   7262  N   ILE D 450      25.489  11.137  15.929  1.00  0.490          N  
ATOM   7263  CA  ILE D 450      26.146   9.831  16.030  1.00  0.540          C  
ATOM   7264  C   ILE D 450      26.708   9.436  14.685  1.00  0.590          C  
ATOM   7265  O   ILE D 450      27.846   8.978  14.580  1.00  0.610          O  
ATOM   7266  CB  ILE D 450      25.213   8.700  16.510  1.00  0.740          C  
ATOM   7267  CG1 ILE D 450      24.825   8.954  17.955  1.00  0.740          C  
ATOM   7268  CG2 ILE D 450      25.923   7.310  16.337  1.00  0.740          C  
ATOM   7269  CD1 ILE D 450      23.710   8.094  18.482  1.00  0.740          C  
ATOM   7270  H   ILE D 450      24.489  11.224  16.144  1.00  0.590          H  
ATOM   7271  HA  ILE D 450      26.970   9.916  16.737  1.00  0.650          H  
ATOM   7272  HB  ILE D 450      24.297   8.708  15.921  1.00  0.880          H  
ATOM   7273 1HG1 ILE D 450      25.683   8.817  18.563  1.00  0.880          H  
ATOM   7274 2HG1 ILE D 450      24.511   9.978  18.042  1.00  0.880          H  
ATOM   7275 1HG2 ILE D 450      25.270   6.525  16.665  1.00  0.880          H  
ATOM   7276 2HG2 ILE D 450      26.170   7.123  15.294  1.00  0.880          H  
ATOM   7277 3HG2 ILE D 450      26.840   7.287  16.930  1.00  0.880          H  
ATOM   7278 1HD1 ILE D 450      23.504   8.359  19.468  1.00  0.880          H  
ATOM   7279 2HD1 ILE D 450      22.817   8.249  17.887  1.00  0.880          H  
ATOM   7280 3HD1 ILE D 450      23.987   7.048  18.454  1.00  0.880          H  
ATOM   7281  N   ALA D 451      25.924   9.602  13.629  1.00  0.630          N  
ATOM   7282  CA  ALA D 451      26.404   9.212  12.325  1.00  0.710          C  
ATOM   7283  C   ALA D 451      27.723   9.902  12.000  1.00  0.700          C  
ATOM   7284  O   ALA D 451      28.650   9.263  11.477  1.00  0.740          O  
ATOM   7285  CB  ALA D 451      25.374   9.568  11.284  1.00  0.960          C  
ATOM   7286  H   ALA D 451      24.966   9.947  13.748  1.00  0.760          H  
ATOM   7287  HA  ALA D 451      26.567   8.139  12.337  1.00  0.850          H  
ATOM   7288 1HB  ALA D 451      25.723   9.245  10.342  1.00  1.150          H  
ATOM   7289 2HB  ALA D 451      24.460   9.085  11.511  1.00  1.150          H  
ATOM   7290 3HB  ALA D 451      25.213  10.646  11.275  1.00  1.150          H  
ATOM   7291  N   SER D 452      27.849  11.186  12.360  1.00  0.650          N  
ATOM   7292  CA  SER D 452      29.108  11.891  12.137  1.00  0.670          C  
ATOM   7293  C   SER D 452      30.235  11.211  12.926  1.00  0.620          C  
ATOM   7294  O   SER D 452      31.334  10.972  12.402  1.00  0.660          O  
ATOM   7295  CB  SER D 452      28.991  13.343  12.536  1.00  0.930          C  
ATOM   7296  OG  SER D 452      30.201  14.016  12.306  1.00  0.930          O  
ATOM   7297  H   SER D 452      27.028  11.685  12.731  1.00  0.780          H  
ATOM   7298  HA  SER D 452      29.348  11.841  11.075  1.00  0.800          H  
ATOM   7299 1HB  SER D 452      28.189  13.816  11.968  1.00  1.120          H  
ATOM   7300 2HB  SER D 452      28.726  13.414  13.588  1.00  1.120          H  
ATOM   7301  HG  SER D 452      30.029  14.937  12.498  1.00  1.120          H  
ATOM   7302  N   MET D 453      29.964  10.874  14.191  1.00  0.560          N  
ATOM   7303  CA  MET D 453      30.987  10.234  15.009  1.00  0.560          C  
ATOM   7304  C   MET D 453      31.476   8.912  14.448  1.00  0.600          C  
ATOM   7305  O   MET D 453      32.686   8.674  14.394  1.00  0.620          O  
ATOM   7306  CB  MET D 453      30.463   9.941  16.390  1.00  0.780          C  
ATOM   7307  CG  MET D 453      30.230  11.091  17.166  1.00  0.780          C  
ATOM   7308  SD  MET D 453      29.586  10.774  18.731  1.00  0.780          S  
ATOM   7309  CE  MET D 453      31.080  10.226  19.557  1.00  0.780          C  
ATOM   7310  H   MET D 453      29.052  11.139  14.589  1.00  0.670          H  
ATOM   7311  HA  MET D 453      31.837  10.907  15.077  1.00  0.670          H  
ATOM   7312 1HB  MET D 453      29.541   9.382  16.327  1.00  0.940          H  
ATOM   7313 2HB  MET D 453      31.165   9.332  16.888  1.00  0.940          H  
ATOM   7314 1HG  MET D 453      31.177  11.511  17.292  1.00  0.940          H  
ATOM   7315 2HG  MET D 453      29.588  11.789  16.648  1.00  0.940          H  
ATOM   7316 1HE  MET D 453      30.878  10.009  20.588  1.00  0.940          H  
ATOM   7317 2HE  MET D 453      31.469   9.336  19.089  1.00  0.940          H  
ATOM   7318 3HE  MET D 453      31.826  11.013  19.505  1.00  0.940          H  
ATOM   7319  N   VAL D 454      30.548   8.070  13.993  1.00  0.640          N  
ATOM   7320  CA  VAL D 454      30.893   6.752  13.456  1.00  0.730          C  
ATOM   7321  C   VAL D 454      31.712   6.923  12.182  1.00  0.790          C  
ATOM   7322  O   VAL D 454      32.731   6.261  11.992  1.00  0.840          O  
ATOM   7323  CB  VAL D 454      29.635   5.898  13.214  1.00  0.990          C  
ATOM   7324  CG1 VAL D 454      29.999   4.567  12.484  1.00  0.990          C  
ATOM   7325  CG2 VAL D 454      28.979   5.603  14.569  1.00  0.990          C  
ATOM   7326  H   VAL D 454      29.568   8.366  14.074  1.00  0.770          H  
ATOM   7327  HA  VAL D 454      31.506   6.234  14.195  1.00  0.880          H  
ATOM   7328  HB  VAL D 454      28.944   6.456  12.580  1.00  1.180          H  
ATOM   7329 1HG1 VAL D 454      29.103   3.985  12.320  1.00  1.180          H  
ATOM   7330 2HG1 VAL D 454      30.462   4.771  11.529  1.00  1.180          H  
ATOM   7331 3HG1 VAL D 454      30.695   3.987  13.092  1.00  1.180          H  
ATOM   7332 1HG2 VAL D 454      28.083   5.020  14.426  1.00  1.180          H  
ATOM   7333 2HG2 VAL D 454      29.676   5.055  15.194  1.00  1.180          H  
ATOM   7334 3HG2 VAL D 454      28.719   6.538  15.063  1.00  1.180          H  
ATOM   7335  N   THR D 455      31.292   7.850  11.330  1.00  0.840          N  
ATOM   7336  CA  THR D 455      31.969   8.176  10.077  1.00  0.940          C  
ATOM   7337  C   THR D 455      33.437   8.494  10.354  1.00  0.920          C  
ATOM   7338  O   THR D 455      34.328   8.092   9.600  1.00  1.000          O  
ATOM   7339  CB  THR D 455      31.292   9.387   9.408  1.00  1.280          C  
ATOM   7340  OG1 THR D 455      29.911   9.081   9.144  1.00  1.280          O  
ATOM   7341  CG2 THR D 455      31.987   9.740   8.119  1.00  1.280          C  
ATOM   7342  H   THR D 455      30.430   8.348  11.549  1.00  1.010          H  
ATOM   7343  HA  THR D 455      31.931   7.321   9.412  1.00  1.130          H  
ATOM   7344  HB  THR D 455      31.341  10.239  10.069  1.00  1.530          H  
ATOM   7345  HG1 THR D 455      29.443   8.957   9.997  1.00  1.530          H  
ATOM   7346 1HG2 THR D 455      31.500  10.604   7.677  1.00  1.530          H  
ATOM   7347 2HG2 THR D 455      33.022   9.987   8.318  1.00  1.530          H  
ATOM   7348 3HG2 THR D 455      31.939   8.900   7.433  1.00  1.530          H  
ATOM   7349  N   SER D 456      33.669   9.214  11.453  1.00  0.830          N  
ATOM   7350  CA  SER D 456      34.979   9.645  11.926  1.00  0.850          C  
ATOM   7351  C   SER D 456      35.727   8.581  12.777  1.00  0.840          C  
ATOM   7352  O   SER D 456      36.842   8.835  13.238  1.00  0.890          O  
ATOM   7353  CB  SER D 456      34.821  10.923  12.731  1.00  1.180          C  
ATOM   7354  OG  SER D 456      34.323  11.967  11.934  1.00  1.180          O  
ATOM   7355  H   SER D 456      32.848   9.544  11.972  1.00  1.000          H  
ATOM   7356  HA  SER D 456      35.583   9.877  11.059  1.00  1.020          H  
ATOM   7357 1HB  SER D 456      34.144  10.747  13.569  1.00  1.420          H  
ATOM   7358 2HB  SER D 456      35.785  11.207  13.140  1.00  1.420          H  
ATOM   7359  HG  SER D 456      33.360  11.825  11.889  1.00  1.420          H  
ATOM   7360  N   GLY D 457      35.112   7.405  13.011  1.00  0.800          N  
ATOM   7361  CA  GLY D 457      35.673   6.310  13.818  1.00  0.840          C  
ATOM   7362  C   GLY D 457      35.361   6.374  15.327  1.00  0.850          C  
ATOM   7363  O   GLY D 457      35.756   5.499  16.112  1.00  1.030          O  
ATOM   7364  H   GLY D 457      34.205   7.229  12.582  1.00  0.960          H  
ATOM   7365 1HA  GLY D 457      35.289   5.370  13.420  1.00  1.010          H  
ATOM   7366 2HA  GLY D 457      36.752   6.286  13.674  1.00  1.010          H  
ATOM   7367  N   HIS D 458      34.609   7.370  15.745  1.00  0.780          N  
ATOM   7368  CA  HIS D 458      34.291   7.547  17.151  1.00  0.840          C  
ATOM   7369  C   HIS D 458      33.064   6.770  17.575  1.00  0.950          C  
ATOM   7370  O   HIS D 458      31.967   7.288  17.743  1.00  1.360          O  
ATOM   7371  CB  HIS D 458      34.196   9.025  17.489  1.00  1.150          C  
ATOM   7372  CG  HIS D 458      35.515   9.665  17.403  1.00  1.150          C  
ATOM   7373  ND1 HIS D 458      36.313   9.863  18.510  1.00  1.150          N  
ATOM   7374  CD2 HIS D 458      36.216  10.127  16.344  1.00  1.150          C  
ATOM   7375  CE1 HIS D 458      37.438  10.452  18.133  1.00  1.150          C  
ATOM   7376  NE2 HIS D 458      37.404  10.614  16.825  1.00  1.150          N  
ATOM   7377  H   HIS D 458      34.232   8.025  15.067  1.00  0.940          H  
ATOM   7378  HA  HIS D 458      35.119   7.158  17.743  1.00  1.010          H  
ATOM   7379 1HB  HIS D 458      33.530   9.527  16.794  1.00  1.380          H  
ATOM   7380 2HB  HIS D 458      33.807   9.157  18.494  1.00  1.380          H  
ATOM   7381  HD2 HIS D 458      35.899  10.116  15.316  1.00  1.380          H  
ATOM   7382  HE1 HIS D 458      38.260  10.745  18.790  1.00  1.380          H  
ATOM   7383  HE2 HIS D 458      38.136  11.030  16.259  1.00  1.380          H  
ATOM   7384  N   ARG D 459      33.294   5.499  17.822  1.00  0.860          N  
ATOM   7385  CA  ARG D 459      32.241   4.545  18.172  1.00  0.980          C  
ATOM   7386  C   ARG D 459      31.923   4.488  19.670  1.00  1.010          C  
ATOM   7387  O   ARG D 459      31.308   3.525  20.125  1.00  1.420          O  
ATOM   7388  CB  ARG D 459      32.609   3.162  17.700  1.00  1.320          C  
ATOM   7389  CG  ARG D 459      32.680   3.018  16.219  1.00  1.320          C  
ATOM   7390  CD  ARG D 459      33.075   1.670  15.857  1.00  1.320          C  
ATOM   7391  NE  ARG D 459      33.117   1.503  14.435  1.00  1.320          N  
ATOM   7392  CZ  ARG D 459      33.377   0.360  13.800  1.00  1.320          C  
ATOM   7393  NH1 ARG D 459      33.610  -0.756  14.464  1.00  1.320          N  
ATOM   7394  NH2 ARG D 459      33.400   0.375  12.506  1.00  1.320          N  
ATOM   7395  H   ARG D 459      34.255   5.189  17.640  1.00  1.030          H  
ATOM   7396  HA  ARG D 459      31.336   4.848  17.645  1.00  1.180          H  
ATOM   7397 1HB  ARG D 459      33.577   2.882  18.112  1.00  1.590          H  
ATOM   7398 2HB  ARG D 459      31.874   2.441  18.061  1.00  1.590          H  
ATOM   7399 1HG  ARG D 459      31.703   3.223  15.781  1.00  1.590          H  
ATOM   7400 2HG  ARG D 459      33.413   3.718  15.809  1.00  1.590          H  
ATOM   7401 1HD  ARG D 459      34.072   1.477  16.253  1.00  1.590          H  
ATOM   7402 2HD  ARG D 459      32.374   0.960  16.279  1.00  1.590          H  
ATOM   7403  HE  ARG D 459      32.949   2.323  13.856  1.00  1.590          H  
ATOM   7404 1HH1 ARG D 459      33.596  -0.763  15.471  1.00  1.590          H  
ATOM   7405 2HH1 ARG D 459      33.809  -1.610  13.960  1.00  1.590          H  
ATOM   7406 1HH2 ARG D 459      33.221   1.261  12.014  1.00  1.590          H  
ATOM   7407 2HH2 ARG D 459      33.600  -0.469  11.976  1.00  1.590          H  
ATOM   7408  N   LYS D 460      32.415   5.472  20.422  1.00  0.750          N  
ATOM   7409  CA  LYS D 460      32.194   5.597  21.861  1.00  0.770          C  
ATOM   7410  C   LYS D 460      31.831   7.027  22.265  1.00  0.690          C  
ATOM   7411  O   LYS D 460      32.582   7.955  21.992  1.00  0.750          O  
ATOM   7412  CB  LYS D 460      33.452   5.184  22.636  1.00  1.070          C  
ATOM   7413  CG  LYS D 460      33.324   5.277  24.170  1.00  1.070          C  
ATOM   7414  CD  LYS D 460      34.622   4.857  24.882  1.00  1.070          C  
ATOM   7415  CE  LYS D 460      34.500   4.985  26.418  1.00  1.070          C  
ATOM   7416  NZ  LYS D 460      34.283   6.410  26.836  1.00  1.070          N  
ATOM   7417  H   LYS D 460      32.928   6.199  19.948  1.00  0.900          H  
ATOM   7418  HA  LYS D 460      31.368   4.945  22.141  1.00  0.920          H  
ATOM   7419 1HB  LYS D 460      33.711   4.156  22.381  1.00  1.280          H  
ATOM   7420 2HB  LYS D 460      34.287   5.818  22.333  1.00  1.280          H  
ATOM   7421 1HG  LYS D 460      33.087   6.306  24.448  1.00  1.280          H  
ATOM   7422 2HG  LYS D 460      32.507   4.635  24.503  1.00  1.280          H  
ATOM   7423 1HD  LYS D 460      34.863   3.826  24.626  1.00  1.280          H  
ATOM   7424 2HD  LYS D 460      35.439   5.501  24.542  1.00  1.280          H  
ATOM   7425 1HE  LYS D 460      33.659   4.383  26.765  1.00  1.280          H  
ATOM   7426 2HE  LYS D 460      35.414   4.615  26.878  1.00  1.280          H  
ATOM   7427 1HZ  LYS D 460      34.197   6.512  27.835  1.00  1.280          H  
ATOM   7428 2HZ  LYS D 460      35.045   7.014  26.532  1.00  1.280          H  
ATOM   7429 3HZ  LYS D 460      33.423   6.739  26.414  1.00  1.280          H  
ATOM   7430  N   ILE D 461      30.720   7.175  22.987  1.00  0.640          N  
ATOM   7431  CA  ILE D 461      30.207   8.458  23.483  1.00  0.620          C  
ATOM   7432  C   ILE D 461      30.411   8.676  24.995  1.00  0.640          C  
ATOM   7433  O   ILE D 461      30.172   7.759  25.798  1.00  0.650          O  
ATOM   7434  CB  ILE D 461      28.717   8.583  23.162  1.00  0.880          C  
ATOM   7435  CG1 ILE D 461      28.510   8.542  21.659  1.00  0.880          C  
ATOM   7436  CG2 ILE D 461      28.144   9.807  23.824  1.00  0.880          C  
ATOM   7437  CD1 ILE D 461      27.071   8.364  21.203  1.00  0.880          C  
ATOM   7438  H   ILE D 461      30.152   6.336  23.114  1.00  0.770          H  
ATOM   7439  HA  ILE D 461      30.712   9.240  22.950  1.00  0.740          H  
ATOM   7440  HB  ILE D 461      28.235   7.787  23.508  1.00  1.050          H  
ATOM   7441 1HG1 ILE D 461      28.879   9.432  21.252  1.00  1.050          H  
ATOM   7442 2HG1 ILE D 461      29.085   7.712  21.249  1.00  1.050          H  
ATOM   7443 1HG2 ILE D 461      27.108   9.864  23.595  1.00  1.050          H  
ATOM   7444 2HG2 ILE D 461      28.249   9.757  24.897  1.00  1.050          H  
ATOM   7445 3HG2 ILE D 461      28.654  10.679  23.473  1.00  1.050          H  
ATOM   7446 1HD1 ILE D 461      27.075   8.340  20.131  1.00  1.050          H  
ATOM   7447 2HD1 ILE D 461      26.667   7.428  21.583  1.00  1.050          H  
ATOM   7448 3HD1 ILE D 461      26.452   9.182  21.546  1.00  1.050          H  
ATOM   7449  N   ASP D 462      30.906   9.877  25.398  1.00  0.670          N  
ATOM   7450  CA  ASP D 462      31.073  10.173  26.827  1.00  0.700          C  
ATOM   7451  C   ASP D 462      29.923  11.064  27.378  1.00  0.680          C  
ATOM   7452  O   ASP D 462      29.439  10.840  28.506  1.00  0.700          O  
ATOM   7453  CB  ASP D 462      32.441  10.829  27.081  1.00  0.970          C  
ATOM   7454  CG  ASP D 462      33.674   9.899  26.761  1.00  0.970          C  
ATOM   7455  OD1 ASP D 462      33.697   8.775  27.251  1.00  0.970          O  
ATOM   7456  OD2 ASP D 462      34.601  10.323  26.061  1.00  0.970          O  
ATOM   7457  H   ASP D 462      31.108  10.629  24.734  1.00  0.800          H  
ATOM   7458  HA  ASP D 462      31.049   9.233  27.375  1.00  0.840          H  
ATOM   7459 1HB  ASP D 462      32.516  11.733  26.484  1.00  1.160          H  
ATOM   7460 2HB  ASP D 462      32.498  11.128  28.129  1.00  1.160          H  
ATOM   7461  N   TYR D 463      29.516  12.078  26.583  1.00  0.660          N  
ATOM   7462  CA  TYR D 463      28.440  13.018  26.963  1.00  0.650          C  
ATOM   7463  C   TYR D 463      27.527  13.308  25.762  1.00  0.630          C  
ATOM   7464  O   TYR D 463      28.000  13.345  24.622  1.00  0.660          O  
ATOM   7465  CB  TYR D 463      29.018  14.347  27.439  1.00  0.910          C  
ATOM   7466  CG  TYR D 463      30.009  14.236  28.539  1.00  0.910          C  
ATOM   7467  CD1 TYR D 463      31.349  14.035  28.225  1.00  0.910          C  
ATOM   7468  CD2 TYR D 463      29.610  14.329  29.852  1.00  0.910          C  
ATOM   7469  CE1 TYR D 463      32.268  13.908  29.224  1.00  0.910          C  
ATOM   7470  CE2 TYR D 463      30.538  14.206  30.858  1.00  0.910          C  
ATOM   7471  CZ  TYR D 463      31.866  13.991  30.546  1.00  0.910          C  
ATOM   7472  OH  TYR D 463      32.799  13.860  31.550  1.00  0.910          O  
ATOM   7473  H   TYR D 463      29.991  12.210  25.690  1.00  0.790          H  
ATOM   7474  HA  TYR D 463      27.830  12.571  27.750  1.00  0.780          H  
ATOM   7475 1HB  TYR D 463      29.465  14.854  26.622  1.00  1.100          H  
ATOM   7476 2HB  TYR D 463      28.197  14.966  27.796  1.00  1.100          H  
ATOM   7477  HD1 TYR D 463      31.663  13.965  27.183  1.00  1.100          H  
ATOM   7478  HD2 TYR D 463      28.567  14.492  30.091  1.00  1.100          H  
ATOM   7479  HE1 TYR D 463      33.309  13.735  28.980  1.00  1.100          H  
ATOM   7480  HE2 TYR D 463      30.228  14.273  31.897  1.00  1.100          H  
ATOM   7481  HH  TYR D 463      32.362  13.911  32.404  1.00  1.100          H  
ATOM   7482  N   VAL D 464      26.234  13.549  26.012  1.00  0.610          N  
ATOM   7483  CA  VAL D 464      25.289  13.928  24.943  1.00  0.600          C  
ATOM   7484  C   VAL D 464      24.466  15.173  25.274  1.00  0.610          C  
ATOM   7485  O   VAL D 464      23.753  15.195  26.272  1.00  0.670          O  
ATOM   7486  CB  VAL D 464      24.330  12.765  24.664  1.00  0.840          C  
ATOM   7487  CG1 VAL D 464      23.294  13.145  23.566  1.00  0.840          C  
ATOM   7488  CG2 VAL D 464      25.120  11.581  24.258  1.00  0.840          C  
ATOM   7489  H   VAL D 464      25.906  13.473  26.983  1.00  0.730          H  
ATOM   7490  HA  VAL D 464      25.860  14.136  24.037  1.00  0.720          H  
ATOM   7491  HB  VAL D 464      23.799  12.531  25.563  1.00  1.010          H  
ATOM   7492 1HG1 VAL D 464      22.627  12.309  23.383  1.00  1.010          H  
ATOM   7493 2HG1 VAL D 464      22.699  14.004  23.878  1.00  1.010          H  
ATOM   7494 3HG1 VAL D 464      23.806  13.386  22.653  1.00  1.010          H  
ATOM   7495 1HG2 VAL D 464      24.477  10.769  24.099  1.00  1.010          H  
ATOM   7496 2HG2 VAL D 464      25.665  11.803  23.353  1.00  1.010          H  
ATOM   7497 3HG2 VAL D 464      25.811  11.319  25.042  1.00  1.010          H  
ATOM   7498  N   PHE D 465      24.495  16.178  24.407  1.00  0.610          N  
ATOM   7499  CA  PHE D 465      23.748  17.404  24.666  1.00  0.620          C  
ATOM   7500  C   PHE D 465      22.695  17.712  23.611  1.00  0.640          C  
ATOM   7501  O   PHE D 465      23.013  17.935  22.440  1.00  0.700          O  
ATOM   7502  CB  PHE D 465      24.727  18.563  24.726  1.00  0.860          C  
ATOM   7503  CG  PHE D 465      25.738  18.468  25.841  1.00  0.860          C  
ATOM   7504  CD1 PHE D 465      26.897  17.715  25.678  1.00  0.860          C  
ATOM   7505  CD2 PHE D 465      25.555  19.143  27.033  1.00  0.860          C  
ATOM   7506  CE1 PHE D 465      27.827  17.640  26.687  1.00  0.860          C  
ATOM   7507  CE2 PHE D 465      26.482  19.062  28.034  1.00  0.860          C  
ATOM   7508  CZ  PHE D 465      27.619  18.310  27.866  1.00  0.860          C  
ATOM   7509  H   PHE D 465      25.083  16.121  23.573  1.00  0.730          H  
ATOM   7510  HA  PHE D 465      23.238  17.308  25.619  1.00  0.740          H  
ATOM   7511 1HB  PHE D 465      25.268  18.607  23.779  1.00  1.040          H  
ATOM   7512 2HB  PHE D 465      24.179  19.495  24.839  1.00  1.040          H  
ATOM   7513  HD1 PHE D 465      27.067  17.187  24.738  1.00  1.040          H  
ATOM   7514  HD2 PHE D 465      24.672  19.741  27.178  1.00  1.040          H  
ATOM   7515  HE1 PHE D 465      28.728  17.058  26.546  1.00  1.040          H  
ATOM   7516  HE2 PHE D 465      26.314  19.590  28.971  1.00  1.040          H  
ATOM   7517  HZ  PHE D 465      28.354  18.250  28.665  1.00  1.040          H  
ATOM   7518  N   VAL D 466      21.423  17.733  24.003  1.00  0.680          N  
ATOM   7519  CA  VAL D 466      20.377  18.030  23.020  1.00  0.750          C  
ATOM   7520  C   VAL D 466      19.561  19.252  23.420  1.00  0.800          C  
ATOM   7521  O   VAL D 466      19.043  19.343  24.537  1.00  0.900          O  
ATOM   7522  CB  VAL D 466      19.466  16.804  22.758  1.00  1.020          C  
ATOM   7523  CG1 VAL D 466      18.858  16.269  24.055  1.00  1.020          C  
ATOM   7524  CG2 VAL D 466      18.349  17.212  21.750  1.00  1.020          C  
ATOM   7525  H   VAL D 466      21.189  17.552  24.988  1.00  0.820          H  
ATOM   7526  HA  VAL D 466      20.854  18.265  22.072  1.00  0.900          H  
ATOM   7527  HB  VAL D 466      20.061  16.003  22.323  1.00  1.230          H  
ATOM   7528 1HG1 VAL D 466      18.238  15.417  23.824  1.00  1.230          H  
ATOM   7529 2HG1 VAL D 466      19.650  15.967  24.736  1.00  1.230          H  
ATOM   7530 3HG1 VAL D 466      18.256  17.023  24.523  1.00  1.230          H  
ATOM   7531 1HG2 VAL D 466      17.721  16.349  21.537  1.00  1.230          H  
ATOM   7532 2HG2 VAL D 466      17.723  18.005  22.157  1.00  1.230          H  
ATOM   7533 3HG2 VAL D 466      18.808  17.557  20.828  1.00  1.230          H  
ATOM   7534  N   TYR D 467      19.429  20.170  22.467  1.00  0.790          N  
ATOM   7535  CA  TYR D 467      18.717  21.422  22.664  1.00  0.840          C  
ATOM   7536  C   TYR D 467      17.460  21.516  21.827  1.00  0.860          C  
ATOM   7537  O   TYR D 467      17.469  21.354  20.597  1.00  0.840          O  
ATOM   7538  CB  TYR D 467      19.642  22.595  22.344  1.00  1.160          C  
ATOM   7539  CG  TYR D 467      19.046  23.980  22.443  1.00  1.160          C  
ATOM   7540  CD1 TYR D 467      18.939  24.615  23.633  1.00  1.160          C  
ATOM   7541  CD2 TYR D 467      18.632  24.594  21.312  1.00  1.160          C  
ATOM   7542  CE1 TYR D 467      18.422  25.886  23.685  1.00  1.160          C  
ATOM   7543  CE2 TYR D 467      18.089  25.863  21.333  1.00  1.160          C  
ATOM   7544  CZ  TYR D 467      17.993  26.517  22.532  1.00  1.160          C  
ATOM   7545  OH  TYR D 467      17.482  27.803  22.622  1.00  1.160          O  
ATOM   7546  H   TYR D 467      19.869  19.966  21.565  1.00  0.950          H  
ATOM   7547  HA  TYR D 467      18.414  21.488  23.705  1.00  1.010          H  
ATOM   7548 1HB  TYR D 467      20.488  22.563  23.020  1.00  1.390          H  
ATOM   7549 2HB  TYR D 467      20.011  22.463  21.340  1.00  1.390          H  
ATOM   7550  HD1 TYR D 467      19.275  24.127  24.527  1.00  1.390          H  
ATOM   7551  HD2 TYR D 467      18.745  24.061  20.416  1.00  1.390          H  
ATOM   7552  HE1 TYR D 467      18.352  26.402  24.638  1.00  1.390          H  
ATOM   7553  HE2 TYR D 467      17.759  26.341  20.411  1.00  1.390          H  
ATOM   7554  HH  TYR D 467      17.613  28.112  23.539  1.00  1.390          H  
ATOM   7555  N   PHE D 468      16.368  21.791  22.513  1.00  0.930          N  
ATOM   7556  CA  PHE D 468      15.066  21.863  21.883  1.00  1.030          C  
ATOM   7557  C   PHE D 468      14.623  23.318  21.858  1.00  1.070          C  
ATOM   7558  O   PHE D 468      14.513  23.945  22.910  1.00  1.020          O  
ATOM   7559  CB  PHE D 468      14.075  21.052  22.726  1.00  1.400          C  
ATOM   7560  CG  PHE D 468      14.442  19.582  22.900  1.00  1.400          C  
ATOM   7561  CD1 PHE D 468      15.162  19.199  24.023  1.00  1.400          C  
ATOM   7562  CD2 PHE D 468      14.094  18.599  21.993  1.00  1.400          C  
ATOM   7563  CE1 PHE D 468      15.506  17.901  24.229  1.00  1.400          C  
ATOM   7564  CE2 PHE D 468      14.449  17.284  22.207  1.00  1.400          C  
ATOM   7565  CZ  PHE D 468      15.152  16.938  23.325  1.00  1.400          C  
ATOM   7566  H   PHE D 468      16.460  21.906  23.532  1.00  1.120          H  
ATOM   7567  HA  PHE D 468      15.124  21.480  20.865  1.00  1.240          H  
ATOM   7568 1HB  PHE D 468      14.001  21.502  23.720  1.00  1.680          H  
ATOM   7569 2HB  PHE D 468      13.093  21.113  22.288  1.00  1.680          H  
ATOM   7570  HD1 PHE D 468      15.452  19.952  24.755  1.00  1.680          H  
ATOM   7571  HD2 PHE D 468      13.538  18.856  21.113  1.00  1.680          H  
ATOM   7572  HE1 PHE D 468      16.062  17.627  25.125  1.00  1.680          H  
ATOM   7573  HE2 PHE D 468      14.167  16.516  21.494  1.00  1.680          H  
ATOM   7574  HZ  PHE D 468      15.428  15.903  23.495  1.00  1.680          H  
ATOM   7575  N   ASN D 469      14.316  23.889  20.694  1.00  1.240          N  
ATOM   7576  CA  ASN D 469      13.927  25.304  20.711  1.00  1.380          C  
ATOM   7577  C   ASN D 469      12.448  25.523  21.070  1.00  1.420          C  
ATOM   7578  O   ASN D 469      11.654  26.004  20.255  1.00  1.730          O  
ATOM   7579  CB  ASN D 469      14.276  25.950  19.393  1.00  1.880          C  
ATOM   7580  CG  ASN D 469      14.159  27.436  19.418  1.00  1.880          C  
ATOM   7581  OD1 ASN D 469      14.172  28.036  20.493  1.00  1.880          O  
ATOM   7582  ND2 ASN D 469      14.054  28.050  18.264  1.00  1.880          N  
ATOM   7583  H   ASN D 469      14.393  23.389  19.799  1.00  1.490          H  
ATOM   7584  HA  ASN D 469      14.513  25.803  21.484  1.00  1.660          H  
ATOM   7585 1HB  ASN D 469      15.300  25.712  19.194  1.00  2.250          H  
ATOM   7586 2HB  ASN D 469      13.668  25.531  18.588  1.00  2.250          H  
ATOM   7587 1HD2 ASN D 469      13.973  29.049  18.232  1.00  2.250          H  
ATOM   7588 2HD2 ASN D 469      14.045  27.523  17.417  1.00  2.250          H  
ATOM   7589  N   THR D 470      12.107  25.142  22.300  1.00  1.250          N  
ATOM   7590  CA  THR D 470      10.773  25.212  22.893  1.00  1.330          C  
ATOM   7591  C   THR D 470      10.775  25.711  24.354  1.00  1.350          C  
ATOM   7592  O   THR D 470      11.772  25.597  25.080  1.00  1.480          O  
ATOM   7593  CB  THR D 470      10.065  23.842  22.761  1.00  1.830          C  
ATOM   7594  OG1 THR D 470      10.895  22.815  23.330  1.00  1.830          O  
ATOM   7595  CG2 THR D 470       9.756  23.511  21.313  1.00  1.830          C  
ATOM   7596  H   THR D 470      12.859  24.764  22.869  1.00  1.500          H  
ATOM   7597  HA  THR D 470      10.193  25.928  22.313  1.00  1.600          H  
ATOM   7598  HB  THR D 470       9.128  23.874  23.317  1.00  2.200          H  
ATOM   7599  HG1 THR D 470      10.945  22.899  24.301  1.00  2.200          H  
ATOM   7600 1HG2 THR D 470       9.247  22.546  21.261  1.00  2.200          H  
ATOM   7601 2HG2 THR D 470       9.112  24.281  20.892  1.00  2.200          H  
ATOM   7602 3HG2 THR D 470      10.662  23.469  20.748  1.00  2.200          H  
ATOM   7603  N   LYS D 471       9.622  26.232  24.805  1.00  1.530          N  
ATOM   7604  CA  LYS D 471       9.492  26.741  26.179  1.00  1.820          C  
ATOM   7605  C   LYS D 471       8.609  25.922  27.132  1.00  1.540          C  
ATOM   7606  O   LYS D 471       8.714  26.067  28.348  1.00  1.940          O  
ATOM   7607  CB  LYS D 471       9.001  28.186  26.156  1.00  2.430          C  
ATOM   7608  CG  LYS D 471       9.989  29.178  25.534  1.00  2.430          C  
ATOM   7609  CD  LYS D 471       9.462  30.608  25.651  1.00  2.430          C  
ATOM   7610  CE  LYS D 471      10.414  31.664  25.059  1.00  2.430          C  
ATOM   7611  NZ  LYS D 471      11.739  31.719  25.773  1.00  2.430          N  
ATOM   7612  H   LYS D 471       8.844  26.305  24.167  1.00  1.840          H  
ATOM   7613  HA  LYS D 471      10.490  26.753  26.621  1.00  2.180          H  
ATOM   7614 1HB  LYS D 471       8.063  28.244  25.601  1.00  2.920          H  
ATOM   7615 2HB  LYS D 471       8.796  28.514  27.177  1.00  2.920          H  
ATOM   7616 1HG  LYS D 471      10.945  29.101  26.057  1.00  2.920          H  
ATOM   7617 2HG  LYS D 471      10.152  28.934  24.484  1.00  2.920          H  
ATOM   7618 1HD  LYS D 471       8.501  30.678  25.140  1.00  2.920          H  
ATOM   7619 2HD  LYS D 471       9.308  30.839  26.705  1.00  2.920          H  
ATOM   7620 1HE  LYS D 471      10.588  31.455  24.005  1.00  2.920          H  
ATOM   7621 2HE  LYS D 471       9.933  32.636  25.152  1.00  2.920          H  
ATOM   7622 1HZ  LYS D 471      12.320  32.432  25.368  1.00  2.920          H  
ATOM   7623 2HZ  LYS D 471      11.596  31.928  26.758  1.00  2.920          H  
ATOM   7624 3HZ  LYS D 471      12.233  30.823  25.659  1.00  2.920          H  
ATOM   7625  N   ASN D 472       7.742  25.054  26.603  1.00  1.360          N  
ATOM   7626  CA  ASN D 472       6.826  24.284  27.461  1.00  1.780          C  
ATOM   7627  C   ASN D 472       7.390  22.885  27.725  1.00  1.530          C  
ATOM   7628  O   ASN D 472       6.709  21.989  28.231  1.00  2.340          O  
ATOM   7629  CB  ASN D 472       5.450  24.227  26.833  1.00  2.320          C  
ATOM   7630  CG  ASN D 472       4.779  25.583  26.816  1.00  2.320          C  
ATOM   7631  OD1 ASN D 472       4.907  26.372  27.758  1.00  2.320          O  
ATOM   7632  ND2 ASN D 472       4.067  25.870  25.755  1.00  2.320          N  
ATOM   7633  H   ASN D 472       7.691  24.947  25.603  1.00  1.630          H  
ATOM   7634  HA  ASN D 472       6.743  24.786  28.427  1.00  2.140          H  
ATOM   7635 1HB  ASN D 472       5.530  23.863  25.808  1.00  2.790          H  
ATOM   7636 2HB  ASN D 472       4.824  23.526  27.384  1.00  2.790          H  
ATOM   7637 1HD2 ASN D 472       3.601  26.754  25.691  1.00  2.790          H  
ATOM   7638 2HD2 ASN D 472       3.979  25.209  25.009  1.00  2.790          H  
ATOM   7639  N   LYS D 473       8.636  22.738  27.312  1.00  1.100          N  
ATOM   7640  CA  LYS D 473       9.502  21.575  27.370  1.00  1.150          C  
ATOM   7641  C   LYS D 473      10.882  22.179  27.121  1.00  1.320          C  
ATOM   7642  O   LYS D 473      11.073  22.515  25.951  1.00  1.820          O  
ATOM   7643  CB  LYS D 473       8.898  20.528  26.435  1.00  1.590          C  
ATOM   7644  CG  LYS D 473       8.524  21.008  25.034  1.00  1.590          C  
ATOM   7645  CD  LYS D 473       7.383  20.130  24.459  1.00  1.590          C  
ATOM   7646  CE  LYS D 473       6.022  20.426  25.254  1.00  1.590          C  
ATOM   7647  NZ  LYS D 473       4.815  19.898  24.601  1.00  1.590          N  
ATOM   7648  H   LYS D 473       9.051  23.564  26.914  1.00  1.320          H  
ATOM   7649  HA  LYS D 473       9.492  21.164  28.381  1.00  1.380          H  
ATOM   7650 1HB  LYS D 473       9.614  19.769  26.266  1.00  1.910          H  
ATOM   7651 2HB  LYS D 473       8.076  20.052  26.929  1.00  1.910          H  
ATOM   7652 1HG  LYS D 473       8.201  22.043  25.037  1.00  1.910          H  
ATOM   7653 2HG  LYS D 473       9.386  20.931  24.380  1.00  1.910          H  
ATOM   7654 1HD  LYS D 473       7.251  20.356  23.405  1.00  1.910          H  
ATOM   7655 2HD  LYS D 473       7.638  19.079  24.559  1.00  1.910          H  
ATOM   7656 1HE  LYS D 473       6.068  19.975  26.234  1.00  1.910          H  
ATOM   7657 2HE  LYS D 473       5.908  21.500  25.364  1.00  1.910          H  
ATOM   7658 1HZ  LYS D 473       4.007  20.114  25.157  1.00  1.910          H  
ATOM   7659 2HZ  LYS D 473       4.704  20.326  23.679  1.00  1.910          H  
ATOM   7660 3HZ  LYS D 473       4.889  18.913  24.497  1.00  1.910          H  
ATOM   7661  N   SER D 474      11.938  21.668  27.771  1.00  1.280          N  
ATOM   7662  CA  SER D 474      12.497  20.312  27.810  1.00  1.460          C  
ATOM   7663  C   SER D 474      11.641  19.069  27.839  1.00  1.470          C  
ATOM   7664  O   SER D 474      10.649  18.926  28.560  1.00  1.560          O  
ATOM   7665  CB  SER D 474      13.469  20.220  28.965  1.00  1.970          C  
ATOM   7666  OG  SER D 474      13.959  18.926  29.069  1.00  1.970          O  
ATOM   7667  H   SER D 474      11.978  22.079  28.697  1.00  1.540          H  
ATOM   7668  HA  SER D 474      13.103  20.223  26.906  1.00  1.750          H  
ATOM   7669 1HB  SER D 474      14.300  20.900  28.801  1.00  2.370          H  
ATOM   7670 2HB  SER D 474      12.976  20.512  29.894  1.00  2.370          H  
ATOM   7671  HG  SER D 474      14.736  18.985  29.643  1.00  2.370          H  
ATOM   7672  N   ASN D 475      12.120  18.161  27.003  1.00  1.650          N  
ATOM   7673  CA  ASN D 475      11.641  16.832  26.693  1.00  1.800          C  
ATOM   7674  C   ASN D 475      12.925  16.075  26.391  1.00  1.330          C  
ATOM   7675  O   ASN D 475      13.999  16.658  26.536  1.00  1.550          O  
ATOM   7676  CB  ASN D 475      10.642  16.862  25.550  1.00  2.460          C  
ATOM   7677  CG  ASN D 475      11.215  17.377  24.277  1.00  2.460          C  
ATOM   7678  OD1 ASN D 475      11.662  16.613  23.425  1.00  2.460          O  
ATOM   7679  ND2 ASN D 475      11.238  18.662  24.143  1.00  2.460          N  
ATOM   7680  H   ASN D 475      12.963  18.439  26.518  1.00  1.980          H  
ATOM   7681  HA  ASN D 475      11.180  16.378  27.573  1.00  2.160          H  
ATOM   7682 1HB  ASN D 475      10.266  15.853  25.378  1.00  2.950          H  
ATOM   7683 2HB  ASN D 475       9.789  17.474  25.823  1.00  2.950          H  
ATOM   7684 1HD2 ASN D 475      11.629  19.082  23.329  1.00  2.950          H  
ATOM   7685 2HD2 ASN D 475      10.881  19.245  24.870  1.00  2.950          H  
ATOM   7686  N   SER D 476      12.855  14.812  26.024  1.00  1.290          N  
ATOM   7687  CA  SER D 476      14.091  14.051  25.852  1.00  1.050          C  
ATOM   7688  C   SER D 476      14.202  13.431  24.472  1.00  1.000          C  
ATOM   7689  O   SER D 476      13.289  13.577  23.664  1.00  1.130          O  
ATOM   7690  CB  SER D 476      14.062  12.964  26.876  1.00  1.570          C  
ATOM   7691  OG  SER D 476      13.926  13.490  28.173  1.00  1.570          O  
ATOM   7692  H   SER D 476      11.947  14.348  25.918  1.00  1.550          H  
ATOM   7693  HA  SER D 476      14.927  14.718  26.013  1.00  1.260          H  
ATOM   7694 1HB  SER D 476      13.229  12.357  26.607  1.00  1.880          H  
ATOM   7695 2HB  SER D 476      14.893  12.325  26.865  1.00  1.880          H  
ATOM   7696  HG  SER D 476      13.293  12.883  28.609  1.00  1.880          H  
ATOM   7697  N   PRO D 477      15.348  12.814  24.120  1.00  0.990          N  
ATOM   7698  CA  PRO D 477      15.528  12.071  22.902  1.00  1.070          C  
ATOM   7699  C   PRO D 477      14.457  11.018  22.798  1.00  1.000          C  
ATOM   7700  O   PRO D 477      14.062  10.406  23.798  1.00  1.060          O  
ATOM   7701  CB  PRO D 477      16.907  11.450  23.085  1.00  1.600          C  
ATOM   7702  CG  PRO D 477      17.620  12.391  23.971  1.00  1.600          C  
ATOM   7703  CD  PRO D 477      16.598  12.924  24.919  1.00  1.600          C  
ATOM   7704  HA  PRO D 477      15.510  12.753  22.036  1.00  1.280          H  
ATOM   7705 1HB  PRO D 477      16.823  10.433  23.485  1.00  1.930          H  
ATOM   7706 2HB  PRO D 477      17.397  11.377  22.115  1.00  1.930          H  
ATOM   7707 1HG  PRO D 477      18.371  11.827  24.492  1.00  1.930          H  
ATOM   7708 2HG  PRO D 477      18.140  13.153  23.370  1.00  1.930          H  
ATOM   7709 1HD  PRO D 477      16.632  12.266  25.775  1.00  1.930          H  
ATOM   7710 2HD  PRO D 477      16.832  13.966  25.169  1.00  1.930          H  
ATOM   7711  N   CYS D 478      14.014  10.837  21.583  1.00  1.000          N  
ATOM   7712  CA  CYS D 478      12.983   9.914  21.161  1.00  1.060          C  
ATOM   7713  C   CYS D 478      13.410   8.468  21.425  1.00  0.950          C  
ATOM   7714  O   CYS D 478      14.582   8.151  21.437  1.00  0.970          O  
ATOM   7715  CB  CYS D 478      12.725  10.095  19.678  1.00  1.460          C  
ATOM   7716  SG  CYS D 478      14.069   9.485  18.616  1.00  1.460          S  
ATOM   7717  H   CYS D 478      14.443  11.416  20.865  1.00  1.200          H  
ATOM   7718  HA  CYS D 478      12.076  10.116  21.724  1.00  1.270          H  
ATOM   7719 1HB  CYS D 478      11.815   9.567  19.404  1.00  1.750          H  
ATOM   7720 2HB  CYS D 478      12.567  11.156  19.464  1.00  1.750          H  
ATOM   7721  N   GLY D 479      12.448   7.580  21.584  1.00  0.910          N  
ATOM   7722  CA  GLY D 479      12.851   6.197  21.841  1.00  0.840          C  
ATOM   7723  C   GLY D 479      13.895   5.614  20.849  1.00  0.810          C  
ATOM   7724  O   GLY D 479      14.821   4.920  21.284  1.00  0.790          O  
ATOM   7725  H   GLY D 479      11.468   7.875  21.592  1.00  1.090          H  
ATOM   7726 1HA  GLY D 479      13.257   6.138  22.845  1.00  1.010          H  
ATOM   7727 2HA  GLY D 479      11.963   5.572  21.852  1.00  1.010          H  
ATOM   7728  N   MET D 480      13.808   5.908  19.543  1.00  0.850          N  
ATOM   7729  CA  MET D 480      14.805   5.347  18.610  1.00  0.880          C  
ATOM   7730  C   MET D 480      16.170   6.030  18.764  1.00  0.870          C  
ATOM   7731  O   MET D 480      17.210   5.497  18.340  1.00  0.910          O  
ATOM   7732  CB  MET D 480      14.339   5.395  17.145  1.00  1.220          C  
ATOM   7733  CG  MET D 480      14.323   6.721  16.428  1.00  1.220          C  
ATOM   7734  SD  MET D 480      13.687   6.605  14.720  1.00  1.220          S  
ATOM   7735  CE  MET D 480      14.748   5.653  13.717  1.00  1.220          C  
ATOM   7736  H   MET D 480      13.036   6.470  19.214  1.00  1.020          H  
ATOM   7737  HA  MET D 480      14.944   4.298  18.863  1.00  1.060          H  
ATOM   7738 1HB  MET D 480      14.963   4.748  16.562  1.00  1.460          H  
ATOM   7739 2HB  MET D 480      13.340   5.029  17.092  1.00  1.460          H  
ATOM   7740 1HG  MET D 480      13.651   7.360  16.955  1.00  1.460          H  
ATOM   7741 2HG  MET D 480      15.286   7.179  16.415  1.00  1.460          H  
ATOM   7742 1HE  MET D 480      14.324   5.587  12.713  1.00  1.460          H  
ATOM   7743 2HE  MET D 480      15.679   6.131  13.666  1.00  1.460          H  
ATOM   7744 3HE  MET D 480      14.854   4.665  14.120  1.00  1.460          H  
ATOM   7745  N   CYS D 481      16.155   7.230  19.339  1.00  0.870          N  
ATOM   7746  CA  CYS D 481      17.335   8.038  19.531  1.00  0.950          C  
ATOM   7747  C   CYS D 481      18.126   7.331  20.604  1.00  0.790          C  
ATOM   7748  O   CYS D 481      19.336   7.133  20.479  1.00  0.730          O  
ATOM   7749  CB  CYS D 481      16.972   9.428  20.072  1.00  1.300          C  
ATOM   7750  SG  CYS D 481      15.970  10.508  18.988  1.00  1.300          S  
ATOM   7751  H   CYS D 481      15.278   7.581  19.715  1.00  1.040          H  
ATOM   7752  HA  CYS D 481      17.913   8.099  18.614  1.00  1.140          H  
ATOM   7753 1HB  CYS D 481      16.501   9.356  21.021  1.00  1.560          H  
ATOM   7754 2HB  CYS D 481      17.906   9.956  20.248  1.00  1.560          H  
ATOM   7755  N   ARG D 482      17.384   6.900  21.635  1.00  0.770          N  
ATOM   7756  CA  ARG D 482      17.899   6.216  22.811  1.00  0.720          C  
ATOM   7757  C   ARG D 482      18.524   4.863  22.428  1.00  0.670          C  
ATOM   7758  O   ARG D 482      19.564   4.484  22.972  1.00  0.690          O  
ATOM   7759  CB  ARG D 482      16.766   6.033  23.822  1.00  1.030          C  
ATOM   7760  CG  ARG D 482      16.217   7.354  24.465  1.00  1.030          C  
ATOM   7761  CD  ARG D 482      15.077   7.085  25.413  1.00  1.030          C  
ATOM   7762  NE  ARG D 482      14.464   8.326  25.950  1.00  1.030          N  
ATOM   7763  CZ  ARG D 482      13.740   8.444  27.123  1.00  1.030          C  
ATOM   7764  NH1 ARG D 482      13.523   7.458  27.970  1.00  1.030          N  
ATOM   7765  NH2 ARG D 482      13.229   9.585  27.461  1.00  1.030          N  
ATOM   7766  H   ARG D 482      16.390   7.152  21.599  1.00  0.920          H  
ATOM   7767  HA  ARG D 482      18.663   6.833  23.268  1.00  0.860          H  
ATOM   7768 1HB  ARG D 482      15.935   5.533  23.357  1.00  1.230          H  
ATOM   7769 2HB  ARG D 482      17.106   5.407  24.628  1.00  1.230          H  
ATOM   7770 1HG  ARG D 482      17.016   7.856  25.010  1.00  1.230          H  
ATOM   7771 2HG  ARG D 482      15.848   8.017  23.680  1.00  1.230          H  
ATOM   7772 1HD  ARG D 482      14.310   6.528  24.892  1.00  1.230          H  
ATOM   7773 2HD  ARG D 482      15.436   6.505  26.211  1.00  1.230          H  
ATOM   7774  HE  ARG D 482      14.524   9.170  25.347  1.00  1.230          H  
ATOM   7775 1HH1 ARG D 482      13.880   6.506  27.810  1.00  1.230          H  
ATOM   7776 2HH1 ARG D 482      12.962   7.677  28.822  1.00  1.230          H  
ATOM   7777 1HH2 ARG D 482      13.336  10.401  26.880  1.00  1.230          H  
ATOM   7778 2HH2 ARG D 482      12.691   9.636  28.351  1.00  1.230          H  
ATOM   7779  N   GLN D 483      17.894   4.139  21.484  1.00  0.660          N  
ATOM   7780  CA  GLN D 483      18.400   2.833  21.022  1.00  0.690          C  
ATOM   7781  C   GLN D 483      19.752   3.000  20.307  1.00  0.730          C  
ATOM   7782  O   GLN D 483      20.676   2.190  20.510  1.00  0.780          O  
ATOM   7783  CB  GLN D 483      17.351   2.168  20.130  1.00  0.950          C  
ATOM   7784  CG  GLN D 483      17.570   0.688  19.694  1.00  0.950          C  
ATOM   7785  CD  GLN D 483      17.542  -0.377  20.784  1.00  0.950          C  
ATOM   7786  OE1 GLN D 483      16.575  -0.434  21.585  1.00  0.950          O  
ATOM   7787  NE2 GLN D 483      18.565  -1.250  20.751  1.00  0.950          N  
ATOM   7788  H   GLN D 483      17.001   4.504  21.138  1.00  0.790          H  
ATOM   7789  HA  GLN D 483      18.560   2.185  21.860  1.00  0.830          H  
ATOM   7790 1HB  GLN D 483      16.450   2.188  20.647  1.00  1.140          H  
ATOM   7791 2HB  GLN D 483      17.219   2.766  19.228  1.00  1.140          H  
ATOM   7792 1HG  GLN D 483      16.763   0.422  19.027  1.00  1.140          H  
ATOM   7793 2HG  GLN D 483      18.513   0.617  19.179  1.00  1.140          H  
ATOM   7794 1HE2 GLN D 483      18.655  -2.063  21.394  1.00  1.140          H  
ATOM   7795 2HE2 GLN D 483      19.267  -1.137  20.006  1.00  1.140          H  
ATOM   7796  N   ASN D 484      19.894   4.082  19.523  1.00  0.750          N  
ATOM   7797  CA  ASN D 484      21.137   4.318  18.793  1.00  0.790          C  
ATOM   7798  C   ASN D 484      22.209   4.809  19.776  1.00  0.790          C  
ATOM   7799  O   ASN D 484      23.356   4.348  19.750  1.00  0.860          O  
ATOM   7800  CB  ASN D 484      20.876   5.302  17.670  1.00  1.090          C  
ATOM   7801  CG  ASN D 484      21.904   5.286  16.566  1.00  1.090          C  
ATOM   7802  OD1 ASN D 484      22.780   6.127  16.462  1.00  1.090          O  
ATOM   7803  ND2 ASN D 484      21.780   4.308  15.710  1.00  1.090          N  
ATOM   7804  H   ASN D 484      19.087   4.692  19.339  1.00  0.900          H  
ATOM   7805  HA  ASN D 484      21.488   3.388  18.368  1.00  0.950          H  
ATOM   7806 1HB  ASN D 484      19.915   5.084  17.268  1.00  1.310          H  
ATOM   7807 2HB  ASN D 484      20.825   6.310  18.089  1.00  1.310          H  
ATOM   7808 1HD2 ASN D 484      22.428   4.218  14.953  1.00  1.310          H  
ATOM   7809 2HD2 ASN D 484      21.029   3.655  15.804  1.00  1.310          H  
ATOM   7810  N   LEU D 485      21.820   5.695  20.690  1.00  0.740          N  
ATOM   7811  CA  LEU D 485      22.733   6.213  21.687  1.00  0.740          C  
ATOM   7812  C   LEU D 485      23.272   5.098  22.557  1.00  0.740          C  
ATOM   7813  O   LEU D 485      24.458   5.098  22.871  1.00  0.770          O  
ATOM   7814  CB  LEU D 485      22.004   7.247  22.545  1.00  1.040          C  
ATOM   7815  CG  LEU D 485      21.703   8.624  21.917  1.00  1.040          C  
ATOM   7816  CD1 LEU D 485      20.649   9.341  22.753  1.00  1.040          C  
ATOM   7817  CD2 LEU D 485      22.968   9.460  21.976  1.00  1.040          C  
ATOM   7818  H   LEU D 485      20.864   6.062  20.665  1.00  0.890          H  
ATOM   7819  HA  LEU D 485      23.571   6.679  21.179  1.00  0.890          H  
ATOM   7820 1HB  LEU D 485      21.052   6.816  22.818  1.00  1.240          H  
ATOM   7821 2HB  LEU D 485      22.582   7.406  23.450  1.00  1.240          H  
ATOM   7822  HG  LEU D 485      21.363   8.514  20.886  1.00  1.240          H  
ATOM   7823 1HD1 LEU D 485      20.458  10.323  22.341  1.00  1.240          H  
ATOM   7824 2HD1 LEU D 485      19.730   8.775  22.750  1.00  1.240          H  
ATOM   7825 3HD1 LEU D 485      21.005   9.436  23.763  1.00  1.240          H  
ATOM   7826 1HD2 LEU D 485      22.780  10.454  21.566  1.00  1.240          H  
ATOM   7827 2HD2 LEU D 485      23.230   9.530  23.001  1.00  1.240          H  
ATOM   7828 3HD2 LEU D 485      23.781   9.009  21.441  1.00  1.240          H  
ATOM   7829  N   LEU D 486      22.444   4.132  22.943  1.00  0.720          N  
ATOM   7830  CA  LEU D 486      22.925   3.073  23.812  1.00  0.760          C  
ATOM   7831  C   LEU D 486      24.011   2.262  23.114  1.00  0.790          C  
ATOM   7832  O   LEU D 486      25.050   2.018  23.715  1.00  0.910          O  
ATOM   7833  CB  LEU D 486      21.776   2.195  24.319  1.00  1.050          C  
ATOM   7834  CG  LEU D 486      22.074   1.105  25.484  1.00  1.050          C  
ATOM   7835  CD1 LEU D 486      22.687  -0.187  24.895  1.00  1.050          C  
ATOM   7836  CD2 LEU D 486      22.994   1.724  26.583  1.00  1.050          C  
ATOM   7837  H   LEU D 486      21.449   4.173  22.699  1.00  0.860          H  
ATOM   7838  HA  LEU D 486      23.377   3.553  24.675  1.00  0.910          H  
ATOM   7839 1HB  LEU D 486      20.995   2.862  24.695  1.00  1.260          H  
ATOM   7840 2HB  LEU D 486      21.362   1.661  23.458  1.00  1.260          H  
ATOM   7841  HG  LEU D 486      21.138   0.837  25.949  1.00  1.260          H  
ATOM   7842 1HD1 LEU D 486      22.835  -0.907  25.698  1.00  1.260          H  
ATOM   7843 2HD1 LEU D 486      22.004  -0.607  24.154  1.00  1.260          H  
ATOM   7844 3HD1 LEU D 486      23.641  -0.001  24.429  1.00  1.260          H  
ATOM   7845 1HD2 LEU D 486      23.152   0.994  27.377  1.00  1.260          H  
ATOM   7846 2HD2 LEU D 486      23.969   1.998  26.167  1.00  1.260          H  
ATOM   7847 3HD2 LEU D 486      22.520   2.605  27.000  1.00  1.260          H  
ATOM   7848  N   GLU D 487      23.831   1.845  21.848  1.00  0.780          N  
ATOM   7849  CA  GLU D 487      24.937   1.077  21.235  1.00  0.880          C  
ATOM   7850  C   GLU D 487      26.241   1.864  21.225  1.00  0.840          C  
ATOM   7851  O   GLU D 487      27.310   1.300  21.454  1.00  0.940          O  
ATOM   7852  CB  GLU D 487      24.651   0.667  19.784  1.00  1.190          C  
ATOM   7853  CG  GLU D 487      23.722  -0.504  19.563  1.00  1.190          C  
ATOM   7854  CD  GLU D 487      24.352  -1.851  19.840  1.00  1.190          C  
ATOM   7855  OE1 GLU D 487      25.420  -2.119  19.315  1.00  1.190          O  
ATOM   7856  OE2 GLU D 487      23.760  -2.619  20.549  1.00  1.190          O  
ATOM   7857  H   GLU D 487      22.951   2.034  21.356  1.00  0.940          H  
ATOM   7858  HA  GLU D 487      25.090   0.174  21.826  1.00  1.060          H  
ATOM   7859 1HB  GLU D 487      24.217   1.522  19.260  1.00  1.430          H  
ATOM   7860 2HB  GLU D 487      25.596   0.441  19.285  1.00  1.430          H  
ATOM   7861 1HG  GLU D 487      22.829  -0.382  20.179  1.00  1.430          H  
ATOM   7862 2HG  GLU D 487      23.433  -0.490  18.538  1.00  1.430          H  
ATOM   7863  N   PHE D 488      26.160   3.176  21.002  1.00  0.830          N  
ATOM   7864  CA  PHE D 488      27.382   3.962  20.939  1.00  0.920          C  
ATOM   7865  C   PHE D 488      27.827   4.677  22.209  1.00  0.910          C  
ATOM   7866  O   PHE D 488      28.931   5.229  22.225  1.00  1.090          O  
ATOM   7867  CB  PHE D 488      27.248   4.969  19.812  1.00  1.250          C  
ATOM   7868  CG  PHE D 488      27.220   4.278  18.557  1.00  1.250          C  
ATOM   7869  CD1 PHE D 488      26.044   4.069  17.895  1.00  1.250          C  
ATOM   7870  CD2 PHE D 488      28.378   3.779  18.046  1.00  1.250          C  
ATOM   7871  CE1 PHE D 488      26.031   3.377  16.749  1.00  1.250          C  
ATOM   7872  CE2 PHE D 488      28.378   3.093  16.904  1.00  1.250          C  
ATOM   7873  CZ  PHE D 488      27.203   2.892  16.258  1.00  1.250          C  
ATOM   7874  H   PHE D 488      25.248   3.595  20.786  1.00  1.000          H  
ATOM   7875  HA  PHE D 488      28.187   3.279  20.673  1.00  1.100          H  
ATOM   7876 1HB  PHE D 488      26.316   5.532  19.922  1.00  1.500          H  
ATOM   7877 2HB  PHE D 488      28.082   5.666  19.818  1.00  1.500          H  
ATOM   7878  HD1 PHE D 488      25.124   4.459  18.299  1.00  1.500          H  
ATOM   7879  HD2 PHE D 488      29.302   3.936  18.589  1.00  1.500          H  
ATOM   7880  HE1 PHE D 488      25.091   3.202  16.221  1.00  1.500          H  
ATOM   7881  HE2 PHE D 488      29.309   2.696  16.503  1.00  1.500          H  
ATOM   7882  HZ  PHE D 488      27.195   2.347  15.356  1.00  1.500          H  
ATOM   7883  N   SER D 489      27.039   4.659  23.276  1.00  0.930          N  
ATOM   7884  CA  SER D 489      27.453   5.374  24.470  1.00  1.050          C  
ATOM   7885  C   SER D 489      27.706   4.475  25.656  1.00  1.010          C  
ATOM   7886  O   SER D 489      27.150   3.386  25.778  1.00  1.060          O  
ATOM   7887  CB  SER D 489      26.399   6.420  24.808  1.00  1.420          C  
ATOM   7888  OG  SER D 489      25.214   5.853  25.194  1.00  1.420          O  
ATOM   7889  H   SER D 489      26.114   4.226  23.254  1.00  1.120          H  
ATOM   7890  HA  SER D 489      28.397   5.858  24.278  1.00  1.260          H  
ATOM   7891 1HB  SER D 489      26.764   7.061  25.550  1.00  1.710          H  
ATOM   7892 2HB  SER D 489      26.202   7.024  23.935  1.00  1.710          H  
ATOM   7893  HG  SER D 489      24.779   5.600  24.375  1.00  1.710          H  
ATOM   7894  N   HIS D 490      28.566   4.945  26.554  1.00  0.980          N  
ATOM   7895  CA  HIS D 490      28.832   4.217  27.793  1.00  0.960          C  
ATOM   7896  C   HIS D 490      27.545   4.168  28.603  1.00  0.880          C  
ATOM   7897  O   HIS D 490      26.786   5.132  28.591  1.00  0.830          O  
ATOM   7898  CB  HIS D 490      29.957   4.877  28.591  1.00  1.350          C  
ATOM   7899  CG  HIS D 490      30.447   4.046  29.723  1.00  1.350          C  
ATOM   7900  ND1 HIS D 490      29.789   3.956  30.929  1.00  1.350          N  
ATOM   7901  CD2 HIS D 490      31.539   3.253  29.823  1.00  1.350          C  
ATOM   7902  CE1 HIS D 490      30.469   3.140  31.729  1.00  1.350          C  
ATOM   7903  NE2 HIS D 490      31.532   2.705  31.077  1.00  1.350          N  
ATOM   7904  H   HIS D 490      29.045   5.842  26.366  1.00  1.180          H  
ATOM   7905  HA  HIS D 490      29.128   3.190  27.571  1.00  1.150          H  
ATOM   7906 1HB  HIS D 490      30.796   5.088  27.928  1.00  1.620          H  
ATOM   7907 2HB  HIS D 490      29.609   5.834  28.990  1.00  1.620          H  
ATOM   7908  HD2 HIS D 490      32.288   3.083  29.048  1.00  1.620          H  
ATOM   7909  HE1 HIS D 490      30.198   2.870  32.748  1.00  1.620          H  
ATOM   7910  HE2 HIS D 490      32.233   2.067  31.436  1.00  1.620          H  
ATOM   7911  N   GLN D 491      27.272   3.093  29.326  1.00  0.920          N  
ATOM   7912  CA  GLN D 491      26.018   3.044  30.078  1.00  0.920          C  
ATOM   7913  C   GLN D 491      25.864   4.199  31.108  1.00  0.860          C  
ATOM   7914  O   GLN D 491      24.742   4.608  31.443  1.00  0.850          O  
ATOM   7915  CB  GLN D 491      25.876   1.661  30.744  1.00  1.290          C  
ATOM   7916  CG  GLN D 491      26.915   1.311  31.811  1.00  1.290          C  
ATOM   7917  CD  GLN D 491      28.148   0.639  31.236  1.00  1.290          C  
ATOM   7918  OE1 GLN D 491      28.529   0.889  30.084  1.00  1.290          O  
ATOM   7919  NE2 GLN D 491      28.778  -0.218  32.027  1.00  1.290          N  
ATOM   7920  H   GLN D 491      27.917   2.303  29.339  1.00  1.100          H  
ATOM   7921  HA  GLN D 491      25.208   3.129  29.360  1.00  1.100          H  
ATOM   7922 1HB  GLN D 491      24.905   1.560  31.193  1.00  1.550          H  
ATOM   7923 2HB  GLN D 491      25.939   0.896  29.971  1.00  1.550          H  
ATOM   7924 1HG  GLN D 491      27.229   2.201  32.320  1.00  1.550          H  
ATOM   7925 2HG  GLN D 491      26.456   0.627  32.521  1.00  1.550          H  
ATOM   7926 1HE2 GLN D 491      29.597  -0.693  31.699  1.00  1.550          H  
ATOM   7927 2HE2 GLN D 491      28.437  -0.396  32.951  1.00  1.550          H  
ATOM   7928  N   LYS D 492      26.982   4.787  31.560  1.00  0.870          N  
ATOM   7929  CA  LYS D 492      26.937   5.895  32.510  1.00  0.900          C  
ATOM   7930  C   LYS D 492      26.981   7.256  31.806  1.00  0.860          C  
ATOM   7931  O   LYS D 492      27.122   8.287  32.465  1.00  0.910          O  
ATOM   7932  CB  LYS D 492      28.078   5.805  33.530  1.00  1.250          C  
ATOM   7933  CG  LYS D 492      28.008   4.598  34.472  1.00  1.250          C  
ATOM   7934  CD  LYS D 492      29.162   4.608  35.478  1.00  1.250          C  
ATOM   7935  CE  LYS D 492      29.095   3.409  36.425  1.00  1.250          C  
ATOM   7936  NZ  LYS D 492      30.237   3.393  37.389  1.00  1.250          N  
ATOM   7937  H   LYS D 492      27.907   4.439  31.279  1.00  1.040          H  
ATOM   7938  HA  LYS D 492      25.994   5.840  33.052  1.00  1.080          H  
ATOM   7939 1HB  LYS D 492      29.029   5.770  33.004  1.00  1.500          H  
ATOM   7940 2HB  LYS D 492      28.081   6.705  34.146  1.00  1.500          H  
ATOM   7941 1HG  LYS D 492      27.058   4.608  35.004  1.00  1.500          H  
ATOM   7942 2HG  LYS D 492      28.062   3.691  33.887  1.00  1.500          H  
ATOM   7943 1HD  LYS D 492      30.110   4.582  34.939  1.00  1.500          H  
ATOM   7944 2HD  LYS D 492      29.123   5.525  36.065  1.00  1.500          H  
ATOM   7945 1HE  LYS D 492      28.161   3.449  36.984  1.00  1.500          H  
ATOM   7946 2HE  LYS D 492      29.116   2.491  35.837  1.00  1.500          H  
ATOM   7947 1HZ  LYS D 492      30.155   2.588  37.995  1.00  1.500          H  
ATOM   7948 2HZ  LYS D 492      31.110   3.343  36.883  1.00  1.500          H  
ATOM   7949 3HZ  LYS D 492      30.221   4.235  37.948  1.00  1.500          H  
ATOM   7950  N   THR D 493      26.870   7.261  30.476  1.00  0.810          N  
ATOM   7951  CA  THR D 493      26.896   8.485  29.676  1.00  0.810          C  
ATOM   7952  C   THR D 493      25.885   9.460  30.167  1.00  0.750          C  
ATOM   7953  O   THR D 493      24.719   9.103  30.377  1.00  0.840          O  
ATOM   7954  CB  THR D 493      26.602   8.208  28.194  1.00  1.130          C  
ATOM   7955  OG1 THR D 493      27.603   7.372  27.688  1.00  1.130          O  
ATOM   7956  CG2 THR D 493      26.508   9.492  27.356  1.00  1.130          C  
ATOM   7957  H   THR D 493      26.771   6.375  29.985  1.00  0.970          H  
ATOM   7958  HA  THR D 493      27.884   8.942  29.757  1.00  0.970          H  
ATOM   7959  HB  THR D 493      25.659   7.685  28.119  1.00  1.360          H  
ATOM   7960  HG1 THR D 493      27.431   6.475  27.993  1.00  1.360          H  
ATOM   7961 1HG2 THR D 493      26.298   9.228  26.330  1.00  1.360          H  
ATOM   7962 2HG2 THR D 493      25.711  10.136  27.717  1.00  1.360          H  
ATOM   7963 3HG2 THR D 493      27.424  10.014  27.398  1.00  1.360          H  
ATOM   7964  N   LYS D 494      26.339  10.703  30.333  1.00  0.680          N  
ATOM   7965  CA  LYS D 494      25.461  11.763  30.815  1.00  0.690          C  
ATOM   7966  C   LYS D 494      24.790  12.494  29.675  1.00  0.620          C  
ATOM   7967  O   LYS D 494      25.464  13.137  28.858  1.00  0.610          O  
ATOM   7968  CB  LYS D 494      26.225  12.765  31.673  1.00  0.960          C  
ATOM   7969  CG  LYS D 494      26.738  12.203  32.977  1.00  0.960          C  
ATOM   7970  CD  LYS D 494      27.457  13.270  33.796  1.00  0.960          C  
ATOM   7971  CE  LYS D 494      27.959  12.701  35.117  1.00  0.960          C  
ATOM   7972  NZ  LYS D 494      28.687  13.720  35.924  1.00  0.960          N  
ATOM   7973  H   LYS D 494      27.320  10.877  30.074  1.00  0.820          H  
ATOM   7974  HA  LYS D 494      24.675  11.309  31.424  1.00  0.830          H  
ATOM   7975 1HB  LYS D 494      27.072  13.136  31.117  1.00  1.150          H  
ATOM   7976 2HB  LYS D 494      25.576  13.616  31.900  1.00  1.150          H  
ATOM   7977 1HG  LYS D 494      25.895  11.814  33.552  1.00  1.150          H  
ATOM   7978 2HG  LYS D 494      27.421  11.374  32.770  1.00  1.150          H  
ATOM   7979 1HD  LYS D 494      28.299  13.658  33.229  1.00  1.150          H  
ATOM   7980 2HD  LYS D 494      26.768  14.096  34.002  1.00  1.150          H  
ATOM   7981 1HE  LYS D 494      27.108  12.340  35.691  1.00  1.150          H  
ATOM   7982 2HE  LYS D 494      28.629  11.866  34.914  1.00  1.150          H  
ATOM   7983 1HZ  LYS D 494      28.998  13.304  36.791  1.00  1.150          H  
ATOM   7984 2HZ  LYS D 494      29.487  14.056  35.407  1.00  1.150          H  
ATOM   7985 3HZ  LYS D 494      28.068  14.494  36.124  1.00  1.150          H  
ATOM   7986  N   LEU D 495      23.464  12.413  29.637  1.00  0.620          N  
ATOM   7987  CA  LEU D 495      22.707  13.063  28.592  1.00  0.610          C  
ATOM   7988  C   LEU D 495      21.938  14.244  29.173  1.00  0.600          C  
ATOM   7989  O   LEU D 495      21.253  14.142  30.198  1.00  0.690          O  
ATOM   7990  CB  LEU D 495      21.790  12.067  27.875  1.00  0.860          C  
ATOM   7991  CG  LEU D 495      21.093  12.619  26.608  1.00  0.860          C  
ATOM   7992  CD1 LEU D 495      20.948  11.478  25.622  1.00  0.860          C  
ATOM   7993  CD2 LEU D 495      19.711  13.229  26.928  1.00  0.860          C  
ATOM   7994  H   LEU D 495      22.972  11.851  30.338  1.00  0.740          H  
ATOM   7995  HA  LEU D 495      23.404  13.448  27.859  1.00  0.730          H  
ATOM   7996 1HB  LEU D 495      22.384  11.199  27.588  1.00  1.030          H  
ATOM   7997 2HB  LEU D 495      21.027  11.742  28.579  1.00  1.030          H  
ATOM   7998  HG  LEU D 495      21.721  13.387  26.169  1.00  1.030          H  
ATOM   7999 1HD1 LEU D 495      20.515  11.850  24.708  1.00  1.030          H  
ATOM   8000 2HD1 LEU D 495      21.926  11.061  25.398  1.00  1.030          H  
ATOM   8001 3HD1 LEU D 495      20.323  10.701  26.034  1.00  1.030          H  
ATOM   8002 1HD2 LEU D 495      19.278  13.604  26.012  1.00  1.030          H  
ATOM   8003 2HD2 LEU D 495      19.060  12.475  27.355  1.00  1.030          H  
ATOM   8004 3HD2 LEU D 495      19.789  14.047  27.620  1.00  1.030          H  
ATOM   8005  N   PHE D 496      22.075  15.375  28.501  1.00  0.620          N  
ATOM   8006  CA  PHE D 496      21.494  16.643  28.902  1.00  0.680          C  
ATOM   8007  C   PHE D 496      20.301  17.045  28.035  1.00  0.780          C  
ATOM   8008  O   PHE D 496      20.437  17.276  26.826  1.00  0.910          O  
ATOM   8009  CB  PHE D 496      22.586  17.707  28.779  1.00  0.930          C  
ATOM   8010  CG  PHE D 496      23.760  17.501  29.702  1.00  0.930          C  
ATOM   8011  CD1 PHE D 496      24.732  16.527  29.438  1.00  0.930          C  
ATOM   8012  CD2 PHE D 496      23.926  18.293  30.793  1.00  0.930          C  
ATOM   8013  CE1 PHE D 496      25.798  16.354  30.274  1.00  0.930          C  
ATOM   8014  CE2 PHE D 496      25.000  18.130  31.639  1.00  0.930          C  
ATOM   8015  CZ  PHE D 496      25.935  17.151  31.380  1.00  0.930          C  
ATOM   8016  H   PHE D 496      22.657  15.350  27.667  1.00  0.740          H  
ATOM   8017  HA  PHE D 496      21.160  16.567  29.938  1.00  0.820          H  
ATOM   8018 1HB  PHE D 496      22.953  17.733  27.774  1.00  1.110          H  
ATOM   8019 2HB  PHE D 496      22.154  18.673  29.000  1.00  1.110          H  
ATOM   8020  HD1 PHE D 496      24.647  15.892  28.560  1.00  1.110          H  
ATOM   8021  HD2 PHE D 496      23.199  19.051  30.979  1.00  1.110          H  
ATOM   8022  HE1 PHE D 496      26.529  15.586  30.052  1.00  1.110          H  
ATOM   8023  HE2 PHE D 496      25.113  18.770  32.514  1.00  1.110          H  
ATOM   8024  HZ  PHE D 496      26.782  17.015  32.049  1.00  1.110          H  
ATOM   8025  N   CYS D 497      19.134  17.171  28.667  1.00  0.770          N  
ATOM   8026  CA  CYS D 497      17.895  17.552  27.971  1.00  0.920          C  
ATOM   8027  C   CYS D 497      17.612  19.032  28.219  1.00  0.760          C  
ATOM   8028  O   CYS D 497      17.098  19.402  29.286  1.00  0.760          O  
ATOM   8029  CB  CYS D 497      16.732  16.705  28.462  1.00  1.230          C  
ATOM   8030  SG  CYS D 497      16.899  14.952  28.096  1.00  1.230          S  
ATOM   8031  H   CYS D 497      19.113  16.967  29.671  1.00  0.920          H  
ATOM   8032  HA  CYS D 497      18.025  17.395  26.902  1.00  1.100          H  
ATOM   8033 1HB  CYS D 497      16.633  16.812  29.540  1.00  1.470          H  
ATOM   8034 2HB  CYS D 497      15.820  17.063  28.019  1.00  1.470          H  
ATOM   8035  HG  CYS D 497      15.588  14.643  28.274  1.00  1.470          H  
ATOM   8036  N   ILE D 498      17.979  19.871  27.239  1.00  0.750          N  
ATOM   8037  CA  ILE D 498      18.045  21.324  27.391  1.00  0.700          C  
ATOM   8038  C   ILE D 498      16.944  22.112  26.662  1.00  0.800          C  
ATOM   8039  O   ILE D 498      16.728  21.922  25.460  1.00  0.980          O  
ATOM   8040  CB  ILE D 498      19.415  21.755  26.831  1.00  1.000          C  
ATOM   8041  CG1 ILE D 498      20.573  20.966  27.553  1.00  1.000          C  
ATOM   8042  CG2 ILE D 498      19.573  23.258  27.131  1.00  1.000          C  
ATOM   8043  CD1 ILE D 498      21.866  20.916  26.816  1.00  1.000          C  
ATOM   8044  H   ILE D 498      18.319  19.481  26.350  1.00  0.900          H  
ATOM   8045  HA  ILE D 498      17.973  21.554  28.438  1.00  0.840          H  
ATOM   8046  HB  ILE D 498      19.475  21.569  25.771  1.00  1.200          H  
ATOM   8047 1HG1 ILE D 498      20.787  21.441  28.484  1.00  1.200          H  
ATOM   8048 2HG1 ILE D 498      20.265  19.953  27.734  1.00  1.200          H  
ATOM   8049 1HG2 ILE D 498      20.499  23.603  26.771  1.00  1.200          H  
ATOM   8050 2HG2 ILE D 498      18.787  23.826  26.653  1.00  1.200          H  
ATOM   8051 3HG2 ILE D 498      19.518  23.421  28.212  1.00  1.200          H  
ATOM   8052 1HD1 ILE D 498      22.574  20.368  27.405  1.00  1.200          H  
ATOM   8053 2HD1 ILE D 498      21.718  20.410  25.857  1.00  1.200          H  
ATOM   8054 3HD1 ILE D 498      22.228  21.877  26.652  1.00  1.200          H  
ATOM   8055  N   ASP D 499      16.241  22.989  27.391  1.00  0.810          N  
ATOM   8056  CA  ASP D 499      15.173  23.783  26.775  1.00  0.990          C  
ATOM   8057  C   ASP D 499      15.670  25.116  26.185  1.00  0.980          C  
ATOM   8058  O   ASP D 499      16.854  25.464  26.261  1.00  0.970          O  
ATOM   8059  CB  ASP D 499      14.049  24.086  27.774  1.00  1.310          C  
ATOM   8060  CG  ASP D 499      14.332  25.091  28.860  1.00  1.310          C  
ATOM   8061  OD1 ASP D 499      15.343  25.771  28.799  1.00  1.310          O  
ATOM   8062  OD2 ASP D 499      13.559  25.138  29.785  1.00  1.310          O  
ATOM   8063  H   ASP D 499      16.469  23.099  28.389  1.00  0.970          H  
ATOM   8064  HA  ASP D 499      14.738  23.200  25.958  1.00  1.190          H  
ATOM   8065 1HB  ASP D 499      13.130  24.354  27.238  1.00  1.580          H  
ATOM   8066 2HB  ASP D 499      13.870  23.191  28.300  1.00  1.580          H  
ATOM   8067  N   ASN D 500      14.734  25.921  25.662  1.00  1.090          N  
ATOM   8068  CA  ASN D 500      15.031  27.224  25.067  1.00  1.210          C  
ATOM   8069  C   ASN D 500      15.719  28.238  25.983  1.00  1.170          C  
ATOM   8070  O   ASN D 500      16.387  29.147  25.490  1.00  1.330          O  
ATOM   8071  CB  ASN D 500      13.769  27.834  24.494  1.00  1.650          C  
ATOM   8072  CG  ASN D 500      13.953  29.169  23.820  1.00  1.650          C  
ATOM   8073  OD1 ASN D 500      13.299  30.153  24.226  1.00  1.650          O  
ATOM   8074  ND2 ASN D 500      14.821  29.262  22.835  1.00  1.650          N  
ATOM   8075  H   ASN D 500      13.760  25.612  25.605  1.00  1.310          H  
ATOM   8076  HA  ASN D 500      15.702  27.038  24.237  1.00  1.450          H  
ATOM   8077 1HB  ASN D 500      13.364  27.153  23.760  1.00  1.980          H  
ATOM   8078 2HB  ASN D 500      13.032  27.938  25.289  1.00  1.980          H  
ATOM   8079 1HD2 ASN D 500      14.957  30.139  22.378  1.00  1.980          H  
ATOM   8080 2HD2 ASN D 500      15.382  28.475  22.544  1.00  1.980          H  
ATOM   8081  N   ASP D 501      15.521  28.132  27.300  1.00  1.100          N  
ATOM   8082  CA  ASP D 501      16.054  29.091  28.257  1.00  1.220          C  
ATOM   8083  C   ASP D 501      17.328  28.557  28.909  1.00  1.280          C  
ATOM   8084  O   ASP D 501      17.807  29.114  29.903  1.00  1.460          O  
ATOM   8085  CB  ASP D 501      15.000  29.419  29.319  1.00  1.660          C  
ATOM   8086  CG  ASP D 501      13.752  30.175  28.767  1.00  1.660          C  
ATOM   8087  OD1 ASP D 501      13.864  30.957  27.836  1.00  1.660          O  
ATOM   8088  OD2 ASP D 501      12.691  29.965  29.301  1.00  1.660          O  
ATOM   8089  H   ASP D 501      15.057  27.305  27.687  1.00  1.320          H  
ATOM   8090  HA  ASP D 501      16.302  30.008  27.726  1.00  1.460          H  
ATOM   8091 1HB  ASP D 501      14.663  28.480  29.776  1.00  1.990          H  
ATOM   8092 2HB  ASP D 501      15.454  30.019  30.107  1.00  1.990          H  
ATOM   8093  N   SER D 502      17.863  27.481  28.324  1.00  1.210          N  
ATOM   8094  CA  SER D 502      19.063  26.763  28.736  1.00  1.340          C  
ATOM   8095  C   SER D 502      18.922  26.056  30.085  1.00  1.340          C  
ATOM   8096  O   SER D 502      19.902  25.909  30.821  1.00  1.590          O  
ATOM   8097  CB  SER D 502      20.261  27.711  28.812  1.00  1.820          C  
ATOM   8098  OG  SER D 502      20.515  28.355  27.584  1.00  1.820          O  
ATOM   8099  H   SER D 502      17.374  27.072  27.525  1.00  1.450          H  
ATOM   8100  HA  SER D 502      19.268  26.010  27.976  1.00  1.610          H  
ATOM   8101 1HB  SER D 502      20.107  28.452  29.590  1.00  2.190          H  
ATOM   8102 2HB  SER D 502      21.139  27.141  29.099  1.00  2.190          H  
ATOM   8103  HG  SER D 502      21.328  28.846  27.710  1.00  2.190          H  
ATOM   8104  N   SER D 503      17.713  25.595  30.419  1.00  1.230          N  
ATOM   8105  CA  SER D 503      17.516  24.813  31.632  1.00  1.280          C  
ATOM   8106  C   SER D 503      17.584  23.355  31.252  1.00  1.010          C  
ATOM   8107  O   SER D 503      17.200  22.989  30.137  1.00  0.850          O  
ATOM   8108  CB  SER D 503      16.192  25.110  32.289  1.00  1.770          C  
ATOM   8109  OG  SER D 503      15.989  24.273  33.394  1.00  1.770          O  
ATOM   8110  H   SER D 503      16.891  25.745  29.811  1.00  1.480          H  
ATOM   8111  HA  SER D 503      18.319  25.028  32.337  1.00  1.540          H  
ATOM   8112 1HB  SER D 503      16.163  26.152  32.599  1.00  2.130          H  
ATOM   8113 2HB  SER D 503      15.393  24.963  31.569  1.00  2.130          H  
ATOM   8114  HG  SER D 503      15.115  24.495  33.729  1.00  2.130          H  
ATOM   8115  N   TYR D 504      18.070  22.494  32.136  1.00  1.030          N  
ATOM   8116  CA  TYR D 504      18.109  21.094  31.756  1.00  0.840          C  
ATOM   8117  C   TYR D 504      18.032  20.064  32.852  1.00  0.920          C  
ATOM   8118  O   TYR D 504      18.366  20.301  34.018  1.00  1.080          O  
ATOM   8119  CB  TYR D 504      19.374  20.808  30.942  1.00  1.250          C  
ATOM   8120  CG  TYR D 504      20.647  21.090  31.639  1.00  1.250          C  
ATOM   8121  CD1 TYR D 504      21.232  20.148  32.465  1.00  1.250          C  
ATOM   8122  CD2 TYR D 504      21.261  22.315  31.429  1.00  1.250          C  
ATOM   8123  CE1 TYR D 504      22.417  20.450  33.101  1.00  1.250          C  
ATOM   8124  CE2 TYR D 504      22.440  22.603  32.055  1.00  1.250          C  
ATOM   8125  CZ  TYR D 504      23.017  21.678  32.895  1.00  1.250          C  
ATOM   8126  OH  TYR D 504      24.193  21.972  33.535  1.00  1.250          O  
ATOM   8127  H   TYR D 504      18.383  22.805  33.048  1.00  1.240          H  
ATOM   8128  HA  TYR D 504      17.245  20.919  31.116  1.00  1.010          H  
ATOM   8129 1HB  TYR D 504      19.389  19.766  30.607  1.00  1.500          H  
ATOM   8130 2HB  TYR D 504      19.349  21.420  30.094  1.00  1.500          H  
ATOM   8131  HD1 TYR D 504      20.756  19.179  32.620  1.00  1.500          H  
ATOM   8132  HD2 TYR D 504      20.802  23.056  30.768  1.00  1.500          H  
ATOM   8133  HE1 TYR D 504      22.878  19.727  33.755  1.00  1.500          H  
ATOM   8134  HE2 TYR D 504      22.917  23.570  31.894  1.00  1.500          H  
ATOM   8135  HH  TYR D 504      24.444  21.240  34.101  1.00  1.500          H  
ATOM   8136  N   LYS D 505      17.642  18.876  32.410  1.00  0.870          N  
ATOM   8137  CA  LYS D 505      17.619  17.679  33.227  1.00  0.980          C  
ATOM   8138  C   LYS D 505      18.746  16.758  32.789  1.00  0.810          C  
ATOM   8139  O   LYS D 505      19.119  16.723  31.611  1.00  0.670          O  
ATOM   8140  CB  LYS D 505      16.279  16.965  33.077  1.00  1.330          C  
ATOM   8141  CG  LYS D 505      15.076  17.748  33.566  1.00  1.330          C  
ATOM   8142  CD  LYS D 505      13.780  16.955  33.359  1.00  1.330          C  
ATOM   8143  CE  LYS D 505      12.552  17.756  33.798  1.00  1.330          C  
ATOM   8144  NZ  LYS D 505      11.278  16.991  33.598  1.00  1.330          N  
ATOM   8145  H   LYS D 505      17.348  18.841  31.428  1.00  1.040          H  
ATOM   8146  HA  LYS D 505      17.779  17.950  34.271  1.00  1.180          H  
ATOM   8147 1HB  LYS D 505      16.115  16.747  32.028  1.00  1.590          H  
ATOM   8148 2HB  LYS D 505      16.315  16.014  33.613  1.00  1.590          H  
ATOM   8149 1HG  LYS D 505      15.201  17.969  34.626  1.00  1.590          H  
ATOM   8150 2HG  LYS D 505      15.016  18.691  33.021  1.00  1.590          H  
ATOM   8151 1HD  LYS D 505      13.675  16.700  32.300  1.00  1.590          H  
ATOM   8152 2HD  LYS D 505      13.821  16.031  33.934  1.00  1.590          H  
ATOM   8153 1HE  LYS D 505      12.651  18.011  34.851  1.00  1.590          H  
ATOM   8154 2HE  LYS D 505      12.504  18.676  33.213  1.00  1.590          H  
ATOM   8155 1HZ  LYS D 505      10.496  17.558  33.896  1.00  1.590          H  
ATOM   8156 2HZ  LYS D 505      11.168  16.759  32.617  1.00  1.590          H  
ATOM   8157 3HZ  LYS D 505      11.300  16.141  34.143  1.00  1.590          H  
ATOM   8158  N   GLN D 506      19.285  15.980  33.723  1.00  0.880          N  
ATOM   8159  CA  GLN D 506      20.334  15.035  33.354  1.00  0.780          C  
ATOM   8160  C   GLN D 506      19.888  13.608  33.591  1.00  0.800          C  
ATOM   8161  O   GLN D 506      19.332  13.284  34.645  1.00  0.870          O  
ATOM   8162  CB  GLN D 506      21.625  15.306  34.138  1.00  1.130          C  
ATOM   8163  CG  GLN D 506      22.252  16.657  33.860  1.00  1.130          C  
ATOM   8164  CD  GLN D 506      23.542  16.880  34.648  1.00  1.130          C  
ATOM   8165  OE1 GLN D 506      24.555  16.205  34.442  1.00  1.130          O  
ATOM   8166  NE2 GLN D 506      23.500  17.828  35.580  1.00  1.130          N  
ATOM   8167  H   GLN D 506      18.960  16.031  34.679  1.00  1.060          H  
ATOM   8168  HA  GLN D 506      20.549  15.141  32.296  1.00  0.940          H  
ATOM   8169 1HB  GLN D 506      21.429  15.232  35.206  1.00  1.360          H  
ATOM   8170 2HB  GLN D 506      22.363  14.543  33.885  1.00  1.360          H  
ATOM   8171 1HG  GLN D 506      22.472  16.717  32.797  1.00  1.360          H  
ATOM   8172 2HG  GLN D 506      21.544  17.431  34.138  1.00  1.360          H  
ATOM   8173 1HE2 GLN D 506      24.309  18.018  36.139  1.00  1.360          H  
ATOM   8174 2HE2 GLN D 506      22.657  18.348  35.734  1.00  1.360          H  
ATOM   8175  N   PHE D 507      20.182  12.755  32.616  1.00  0.770          N  
ATOM   8176  CA  PHE D 507      19.836  11.340  32.683  1.00  0.810          C  
ATOM   8177  C   PHE D 507      21.013  10.457  32.293  1.00  0.680          C  
ATOM   8178  O   PHE D 507      21.866  10.866  31.499  1.00  0.710          O  
ATOM   8179  CB  PHE D 507      18.702  11.056  31.715  1.00  1.120          C  
ATOM   8180  CG  PHE D 507      17.474  11.873  31.944  1.00  1.120          C  
ATOM   8181  CD1 PHE D 507      17.285  13.056  31.242  1.00  1.120          C  
ATOM   8182  CD2 PHE D 507      16.515  11.481  32.851  1.00  1.120          C  
ATOM   8183  CE1 PHE D 507      16.157  13.813  31.443  1.00  1.120          C  
ATOM   8184  CE2 PHE D 507      15.390  12.243  33.055  1.00  1.120          C  
ATOM   8185  CZ  PHE D 507      15.209  13.410  32.347  1.00  1.120          C  
ATOM   8186  H   PHE D 507      20.626  13.146  31.778  1.00  0.920          H  
ATOM   8187  HA  PHE D 507      19.533  11.089  33.703  1.00  0.970          H  
ATOM   8188 1HB  PHE D 507      19.047  11.233  30.701  1.00  1.340          H  
ATOM   8189 2HB  PHE D 507      18.428  10.008  31.795  1.00  1.340          H  
ATOM   8190  HD1 PHE D 507      18.044  13.380  30.521  1.00  1.340          H  
ATOM   8191  HD2 PHE D 507      16.657  10.555  33.414  1.00  1.340          H  
ATOM   8192  HE1 PHE D 507      16.015  14.734  30.885  1.00  1.340          H  
ATOM   8193  HE2 PHE D 507      14.645  11.922  33.779  1.00  1.340          H  
ATOM   8194  HZ  PHE D 507      14.318  14.009  32.505  1.00  1.340          H  
ATOM   8195  N   SER D 508      21.057   9.223  32.800  1.00  0.660          N  
ATOM   8196  CA  SER D 508      22.090   8.300  32.321  1.00  0.620          C  
ATOM   8197  C   SER D 508      21.515   7.536  31.131  1.00  0.610          C  
ATOM   8198  O   SER D 508      20.338   7.161  31.152  1.00  0.680          O  
ATOM   8199  CB  SER D 508      22.523   7.344  33.415  1.00  0.880          C  
ATOM   8200  OG  SER D 508      23.137   8.028  34.476  1.00  0.880          O  
ATOM   8201  H   SER D 508      20.366   8.902  33.497  1.00  0.790          H  
ATOM   8202  HA  SER D 508      22.958   8.868  31.994  1.00  0.740          H  
ATOM   8203 1HB  SER D 508      21.665   6.800  33.779  1.00  1.060          H  
ATOM   8204 2HB  SER D 508      23.220   6.613  32.998  1.00  1.060          H  
ATOM   8205  HG  SER D 508      23.364   7.360  35.125  1.00  1.060          H  
ATOM   8206  N   ILE D 509      22.326   7.215  30.127  1.00  0.620          N  
ATOM   8207  CA  ILE D 509      21.737   6.462  29.006  1.00  0.710          C  
ATOM   8208  C   ILE D 509      21.157   5.105  29.436  1.00  0.800          C  
ATOM   8209  O   ILE D 509      20.120   4.688  28.913  1.00  0.880          O  
ATOM   8210  CB  ILE D 509      22.716   6.294  27.826  1.00  0.960          C  
ATOM   8211  CG1 ILE D 509      21.971   5.744  26.518  1.00  0.960          C  
ATOM   8212  CG2 ILE D 509      23.835   5.367  28.212  1.00  0.960          C  
ATOM   8213  CD1 ILE D 509      20.900   6.655  25.894  1.00  0.960          C  
ATOM   8214  H   ILE D 509      23.291   7.572  30.133  1.00  0.740          H  
ATOM   8215  HA  ILE D 509      20.914   7.056  28.640  1.00  0.850          H  
ATOM   8216  HB  ILE D 509      23.142   7.265  27.582  1.00  1.150          H  
ATOM   8217 1HG1 ILE D 509      22.725   5.572  25.759  1.00  1.150          H  
ATOM   8218 2HG1 ILE D 509      21.496   4.794  26.751  1.00  1.150          H  
ATOM   8219 1HG2 ILE D 509      24.536   5.275  27.404  1.00  1.150          H  
ATOM   8220 2HG2 ILE D 509      24.346   5.769  29.078  1.00  1.150          H  
ATOM   8221 3HG2 ILE D 509      23.459   4.388  28.439  1.00  1.150          H  
ATOM   8222 1HD1 ILE D 509      20.492   6.162  25.011  1.00  1.150          H  
ATOM   8223 2HD1 ILE D 509      20.101   6.828  26.587  1.00  1.150          H  
ATOM   8224 3HD1 ILE D 509      21.345   7.605  25.612  1.00  1.150          H  
ATOM   8225  N   ASP D 510      21.762   4.440  30.436  1.00  0.880          N  
ATOM   8226  CA  ASP D 510      21.228   3.167  30.914  1.00  1.070          C  
ATOM   8227  C   ASP D 510      19.796   3.324  31.433  1.00  1.030          C  
ATOM   8228  O   ASP D 510      19.026   2.378  31.390  1.00  1.220          O  
ATOM   8229  CB  ASP D 510      22.118   2.598  32.023  1.00  1.420          C  
ATOM   8230  CG  ASP D 510      21.853   1.116  32.396  1.00  1.420          C  
ATOM   8231  OD1 ASP D 510      21.961   0.263  31.534  1.00  1.420          O  
ATOM   8232  OD2 ASP D 510      21.599   0.859  33.550  1.00  1.420          O  
ATOM   8233  H   ASP D 510      22.652   4.770  30.824  1.00  1.060          H  
ATOM   8234  HA  ASP D 510      21.215   2.464  30.078  1.00  1.280          H  
ATOM   8235 1HB  ASP D 510      23.141   2.710  31.737  1.00  1.710          H  
ATOM   8236 2HB  ASP D 510      21.980   3.199  32.920  1.00  1.710          H  
ATOM   8237  N   GLU D 511      19.452   4.498  31.969  1.00  0.870          N  
ATOM   8238  CA  GLU D 511      18.126   4.749  32.509  1.00  0.880          C  
ATOM   8239  C   GLU D 511      17.163   5.031  31.366  1.00  0.840          C  
ATOM   8240  O   GLU D 511      16.064   4.466  31.286  1.00  0.860          O  
ATOM   8241  CB  GLU D 511      18.179   5.963  33.436  1.00  1.230          C  
ATOM   8242  CG  GLU D 511      18.982   5.768  34.712  1.00  1.230          C  
ATOM   8243  CD  GLU D 511      19.255   7.086  35.402  1.00  1.230          C  
ATOM   8244  OE1 GLU D 511      19.044   8.109  34.760  1.00  1.230          O  
ATOM   8245  OE2 GLU D 511      19.665   7.084  36.536  1.00  1.230          O  
ATOM   8246  H   GLU D 511      20.104   5.278  31.960  1.00  1.040          H  
ATOM   8247  HA  GLU D 511      17.784   3.879  33.053  1.00  1.060          H  
ATOM   8248 1HB  GLU D 511      18.592   6.810  32.897  1.00  1.470          H  
ATOM   8249 2HB  GLU D 511      17.165   6.232  33.724  1.00  1.470          H  
ATOM   8250 1HG  GLU D 511      18.425   5.119  35.384  1.00  1.470          H  
ATOM   8251 2HG  GLU D 511      19.923   5.273  34.472  1.00  1.470          H  
ATOM   8252  N   LEU D 512      17.616   5.855  30.421  1.00  0.820          N  
ATOM   8253  CA  LEU D 512      16.775   6.273  29.310  1.00  0.840          C  
ATOM   8254  C   LEU D 512      16.309   5.070  28.495  1.00  0.760          C  
ATOM   8255  O   LEU D 512      15.157   5.030  28.042  1.00  0.770          O  
ATOM   8256  CB  LEU D 512      17.542   7.264  28.420  1.00  1.170          C  
ATOM   8257  CG  LEU D 512      17.847   8.681  29.008  1.00  1.170          C  
ATOM   8258  CD1 LEU D 512      18.783   9.418  28.072  1.00  1.170          C  
ATOM   8259  CD2 LEU D 512      16.552   9.497  29.163  1.00  1.170          C  
ATOM   8260  H   LEU D 512      18.552   6.254  30.533  1.00  0.980          H  
ATOM   8261  HA  LEU D 512      15.892   6.758  29.718  1.00  1.010          H  
ATOM   8262 1HB  LEU D 512      18.488   6.805  28.185  1.00  1.400          H  
ATOM   8263 2HB  LEU D 512      17.007   7.405  27.513  1.00  1.400          H  
ATOM   8264  HG  LEU D 512      18.336   8.569  29.972  1.00  1.400          H  
ATOM   8265 1HD1 LEU D 512      19.002  10.392  28.485  1.00  1.400          H  
ATOM   8266 2HD1 LEU D 512      19.707   8.870  27.958  1.00  1.400          H  
ATOM   8267 3HD1 LEU D 512      18.311   9.536  27.098  1.00  1.400          H  
ATOM   8268 1HD2 LEU D 512      16.777  10.477  29.556  1.00  1.400          H  
ATOM   8269 2HD2 LEU D 512      16.083   9.612  28.195  1.00  1.400          H  
ATOM   8270 3HD2 LEU D 512      15.865   9.000  29.840  1.00  1.400          H  
ATOM   8271  N   LEU D 513      17.181   4.072  28.337  1.00  0.760          N  
ATOM   8272  CA  LEU D 513      16.807   2.884  27.586  1.00  0.790          C  
ATOM   8273  C   LEU D 513      16.989   1.652  28.480  1.00  0.770          C  
ATOM   8274  O   LEU D 513      17.525   0.621  28.036  1.00  0.820          O  
ATOM   8275  CB  LEU D 513      17.691   2.695  26.348  1.00  1.090          C  
ATOM   8276  CG  LEU D 513      17.218   1.626  25.288  1.00  1.090          C  
ATOM   8277  CD1 LEU D 513      15.969   2.123  24.522  1.00  1.090          C  
ATOM   8278  CD2 LEU D 513      18.350   1.317  24.402  1.00  1.090          C  
ATOM   8279  H   LEU D 513      18.129   4.171  28.716  1.00  0.910          H  
ATOM   8280  HA  LEU D 513      15.761   2.957  27.307  1.00  0.950          H  
ATOM   8281 1HB  LEU D 513      17.790   3.642  25.849  1.00  1.310          H  
ATOM   8282 2HB  LEU D 513      18.686   2.402  26.693  1.00  1.310          H  
ATOM   8283  HG  LEU D 513      16.901   0.745  25.781  1.00  1.310          H  
ATOM   8284 1HD1 LEU D 513      15.656   1.357  23.812  1.00  1.310          H  
ATOM   8285 2HD1 LEU D 513      15.156   2.317  25.213  1.00  1.310          H  
ATOM   8286 3HD1 LEU D 513      16.212   3.033  23.984  1.00  1.310          H  
ATOM   8287 1HD2 LEU D 513      18.060   0.575  23.660  1.00  1.310          H  
ATOM   8288 2HD2 LEU D 513      18.661   2.226  23.933  1.00  1.310          H  
ATOM   8289 3HD2 LEU D 513      19.152   0.929  24.992  1.00  1.310          H  
ATOM   8290  N   MET D 514      16.560   1.741  29.738  1.00  0.790          N  
ATOM   8291  CA  MET D 514      16.728   0.612  30.640  1.00  0.890          C  
ATOM   8292  C   MET D 514      16.113  -0.631  30.023  1.00  0.870          C  
ATOM   8293  O   MET D 514      14.976  -0.596  29.541  1.00  0.880          O  
ATOM   8294  CB  MET D 514      16.113   0.945  32.004  1.00  1.210          C  
ATOM   8295  CG  MET D 514      16.294  -0.104  33.116  1.00  1.210          C  
ATOM   8296  SD  MET D 514      18.020  -0.419  33.612  1.00  1.210          S  
ATOM   8297  CE  MET D 514      18.499   1.054  34.514  1.00  1.210          C  
ATOM   8298  H   MET D 514      16.153   2.614  30.097  1.00  0.950          H  
ATOM   8299  HA  MET D 514      17.793   0.421  30.772  1.00  1.070          H  
ATOM   8300 1HB  MET D 514      16.531   1.882  32.355  1.00  1.450          H  
ATOM   8301 2HB  MET D 514      15.044   1.108  31.877  1.00  1.450          H  
ATOM   8302 1HG  MET D 514      15.744   0.223  33.991  1.00  1.450          H  
ATOM   8303 2HG  MET D 514      15.875  -1.024  32.795  1.00  1.450          H  
ATOM   8304 1HE  MET D 514      19.529   0.946  34.854  1.00  1.450          H  
ATOM   8305 2HE  MET D 514      18.438   1.909  33.866  1.00  1.450          H  
ATOM   8306 3HE  MET D 514      17.846   1.193  35.370  1.00  1.450          H  
ATOM   8307  N   ASN D 515      16.886  -1.727  30.056  1.00  0.930          N  
ATOM   8308  CA  ASN D 515      16.559  -3.059  29.523  1.00  0.980          C  
ATOM   8309  C   ASN D 515      16.343  -3.099  27.995  1.00  0.860          C  
ATOM   8310  O   ASN D 515      15.696  -4.020  27.475  1.00  0.970          O  
ATOM   8311  CB  ASN D 515      15.321  -3.596  30.218  1.00  1.350          C  
ATOM   8312  CG  ASN D 515      15.475  -3.727  31.696  1.00  1.350          C  
ATOM   8313  OD1 ASN D 515      16.445  -4.288  32.231  1.00  1.350          O  
ATOM   8314  ND2 ASN D 515      14.515  -3.193  32.387  1.00  1.350          N  
ATOM   8315  H   ASN D 515      17.806  -1.601  30.461  1.00  1.120          H  
ATOM   8316  HA  ASN D 515      17.397  -3.723  29.743  1.00  1.180          H  
ATOM   8317 1HB  ASN D 515      14.476  -2.950  30.014  1.00  1.620          H  
ATOM   8318 2HB  ASN D 515      15.079  -4.577  29.809  1.00  1.620          H  
ATOM   8319 1HD2 ASN D 515      14.536  -3.218  33.385  1.00  1.620          H  
ATOM   8320 2HD2 ASN D 515      13.765  -2.727  31.909  1.00  1.620          H  
ATOM   8321  N   GLY D 516      17.009  -2.189  27.271  1.00  0.800          N  
ATOM   8322  CA  GLY D 516      16.929  -2.103  25.814  1.00  0.850          C  
ATOM   8323  C   GLY D 516      17.332  -3.374  25.089  1.00  0.870          C  
ATOM   8324  O   GLY D 516      18.178  -4.139  25.555  1.00  0.970          O  
ATOM   8325  H   GLY D 516      17.510  -1.441  27.757  1.00  0.960          H  
ATOM   8326 1HA  GLY D 516      15.920  -1.819  25.519  1.00  1.020          H  
ATOM   8327 2HA  GLY D 516      17.588  -1.308  25.482  1.00  1.020          H  
ATOM   8328  N   PHE D 517      16.729  -3.548  23.916  1.00  0.920          N  
ATOM   8329  CA  PHE D 517      16.872  -4.703  23.034  1.00  1.040          C  
ATOM   8330  C   PHE D 517      18.291  -5.050  22.581  1.00  0.960          C  
ATOM   8331  O   PHE D 517      19.042  -4.195  22.074  1.00  1.020          O  
ATOM   8332  CB  PHE D 517      16.013  -4.446  21.800  1.00  1.410          C  
ATOM   8333  CG  PHE D 517      15.990  -5.537  20.812  1.00  1.410          C  
ATOM   8334  CD1 PHE D 517      15.140  -6.611  20.967  1.00  1.410          C  
ATOM   8335  CD2 PHE D 517      16.822  -5.502  19.714  1.00  1.410          C  
ATOM   8336  CE1 PHE D 517      15.113  -7.611  20.025  1.00  1.410          C  
ATOM   8337  CE2 PHE D 517      16.789  -6.501  18.790  1.00  1.410          C  
ATOM   8338  CZ  PHE D 517      15.931  -7.545  18.940  1.00  1.410          C  
ATOM   8339  H   PHE D 517      16.071  -2.833  23.643  1.00  1.100          H  
ATOM   8340  HA  PHE D 517      16.471  -5.567  23.565  1.00  1.250          H  
ATOM   8341 1HB  PHE D 517      14.984  -4.271  22.125  1.00  1.690          H  
ATOM   8342 2HB  PHE D 517      16.355  -3.541  21.301  1.00  1.690          H  
ATOM   8343  HD1 PHE D 517      14.488  -6.651  21.839  1.00  1.690          H  
ATOM   8344  HD2 PHE D 517      17.516  -4.671  19.592  1.00  1.690          H  
ATOM   8345  HE1 PHE D 517      14.451  -8.459  20.131  1.00  1.690          H  
ATOM   8346  HE2 PHE D 517      17.442  -6.476  17.934  1.00  1.690          H  
ATOM   8347  HZ  PHE D 517      15.909  -8.334  18.196  1.00  1.690          H  
ATOM   8348  N   LYS D 518      18.614  -6.344  22.735  1.00  1.210          N  
ATOM   8349  CA  LYS D 518      19.890  -6.950  22.374  1.00  1.390          C  
ATOM   8350  C   LYS D 518      19.769  -7.812  21.121  1.00  1.630          C  
ATOM   8351  O   LYS D 518      18.689  -8.256  20.765  1.00  1.880          O  
ATOM   8352  CB  LYS D 518      20.408  -7.816  23.525  1.00  1.870          C  
ATOM   8353  CG  LYS D 518      20.580  -7.099  24.857  1.00  1.870          C  
ATOM   8354  CD  LYS D 518      21.682  -6.039  24.808  1.00  1.870          C  
ATOM   8355  CE  LYS D 518      21.993  -5.494  26.195  1.00  1.870          C  
ATOM   8356  NZ  LYS D 518      20.864  -4.711  26.750  1.00  1.870          N  
ATOM   8357  H   LYS D 518      17.916  -6.950  23.167  1.00  1.450          H  
ATOM   8358  HA  LYS D 518      20.605  -6.157  22.161  1.00  1.670          H  
ATOM   8359 1HB  LYS D 518      19.711  -8.638  23.694  1.00  2.250          H  
ATOM   8360 2HB  LYS D 518      21.367  -8.257  23.254  1.00  2.250          H  
ATOM   8361 1HG  LYS D 518      19.632  -6.616  25.113  1.00  2.250          H  
ATOM   8362 2HG  LYS D 518      20.808  -7.825  25.629  1.00  2.250          H  
ATOM   8363 1HD  LYS D 518      22.589  -6.463  24.377  1.00  2.250          H  
ATOM   8364 2HD  LYS D 518      21.354  -5.204  24.185  1.00  2.250          H  
ATOM   8365 1HE  LYS D 518      22.209  -6.325  26.865  1.00  2.250          H  
ATOM   8366 2HE  LYS D 518      22.869  -4.850  26.135  1.00  2.250          H  
ATOM   8367 1HZ  LYS D 518      21.113  -4.365  27.662  1.00  2.250          H  
ATOM   8368 2HZ  LYS D 518      20.680  -3.930  26.127  1.00  2.250          H  
ATOM   8369 3HZ  LYS D 518      20.032  -5.301  26.825  1.00  2.250          H  
ATOM   8370  N   LYS D 519      20.904  -8.085  20.478  1.00  1.690          N  
ATOM   8371  CA  LYS D 519      20.941  -8.909  19.269  1.00  2.020          C  
ATOM   8372  C   LYS D 519      20.489 -10.371  19.416  1.00  2.560          C  
ATOM   8373  O   LYS D 519      19.909 -10.926  18.479  1.00  2.930          O  
ATOM   8374  CB  LYS D 519      22.351  -8.885  18.663  1.00  2.700          C  
ATOM   8375  CG  LYS D 519      22.528  -9.755  17.395  1.00  2.700          C  
ATOM   8376  CD  LYS D 519      21.662  -9.272  16.216  1.00  2.700          C  
ATOM   8377  CE  LYS D 519      21.919 -10.092  14.949  1.00  2.700          C  
ATOM   8378  NZ  LYS D 519      21.615 -11.560  15.160  1.00  2.700          N  
ATOM   8379  H   LYS D 519      21.767  -7.697  20.830  1.00  2.030          H  
ATOM   8380  HA  LYS D 519      20.261  -8.438  18.557  1.00  2.420          H  
ATOM   8381 1HB  LYS D 519      22.614  -7.859  18.407  1.00  3.240          H  
ATOM   8382 2HB  LYS D 519      23.068  -9.234  19.405  1.00  3.240          H  
ATOM   8383 1HG  LYS D 519      23.567  -9.713  17.097  1.00  3.240          H  
ATOM   8384 2HG  LYS D 519      22.297 -10.790  17.624  1.00  3.240          H  
ATOM   8385 1HD  LYS D 519      20.604  -9.374  16.457  1.00  3.240          H  
ATOM   8386 2HD  LYS D 519      21.868  -8.218  16.010  1.00  3.240          H  
ATOM   8387 1HE  LYS D 519      21.272  -9.721  14.165  1.00  3.240          H  
ATOM   8388 2HE  LYS D 519      22.958  -9.979  14.637  1.00  3.240          H  
ATOM   8389 1HZ  LYS D 519      21.770 -12.075  14.301  1.00  3.240          H  
ATOM   8390 2HZ  LYS D 519      22.210 -11.936  15.880  1.00  3.240          H  
ATOM   8391 3HZ  LYS D 519      20.641 -11.665  15.449  1.00  3.240          H  
ATOM   8392  N   SER D 520      20.833 -11.016  20.532  1.00  2.810          N  
ATOM   8393  CA  SER D 520      20.514 -12.432  20.760  1.00  3.520          C  
ATOM   8394  C   SER D 520      21.014 -12.907  22.129  1.00  3.840          C  
ATOM   8395  O   SER D 520      21.211 -14.114  22.321  1.00  4.100          O  
ATOM   8396  OXT SER D 520      21.574 -12.094  22.861  1.00  5.280          O  
ATOM   8397  CB  SER D 520      21.159 -13.321  19.700  1.00  4.330          C  
ATOM   8398  OG  SER D 520      20.890 -14.665  19.963  1.00  4.330          O  
ATOM   8399  H   SER D 520      21.311 -10.502  21.256  1.00  3.370          H  
ATOM   8400  HA  SER D 520      19.427 -12.553  20.722  1.00  4.220          H  
ATOM   8401 1HB  SER D 520      20.790 -13.084  18.715  1.00  5.190          H  
ATOM   8402 2HB  SER D 520      22.234 -13.154  19.693  1.00  5.190          H  
ATOM   8403  HG  SER D 520      21.263 -14.811  20.849  1.00  5.190          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 -3445.13 416.345 2192.14 -189.205 65.8996 128.834 1147.85 -1263.8 -6.32914 -40.6452 -1056.96 -138.103 -213.57 -185.472 -119.329 -36.0415 -2.85837 17.2267 50.614 312.746 465.101 -90.0647 104.679 -19.8702 40.5949 457.028 -1408.31
MET:NtermProteinFull_1 -2.76864 0.35748 1.37895 -0.47324 0.07008 0.20635 0.18857 -0.72083 -0.07357 -0.21234 0.41534 1.02986 0 0 0 0 0 -0.01472 0.03713 1.52472 0 0 0 0.60916 0 0.2278 1.78209
LYS_2 -4.48702 0.49245 2.51725 -0.76647 0.18461 0.66993 0.31967 -1.17308 -0.0001 -0.0002 0.16377 -0.23068 0 0 0 0 0 -0.01975 0.03505 2.74652 0 -0.11349 0 -1.5107 -0.12344 0.40792 -0.88775
VAL_3 -5.4489 0.77944 1.31367 -0.25504 0.14815 0.05058 0.37154 -1.39872 -0.07357 -0.21234 0.10481 -0.30124 0 0 0 0 0 -0.03848 0.15276 0.34726 0 -0.74107 0 1.9342 -0.29985 0.31867 -3.24814
ASN_4 -4.55046 0.55556 4.78415 -0.30329 0.04843 0.47699 2.74672 -2.34866 -0.00814 -0.12397 -2.70599 -0.32661 0 0 -0.96908 0 0 -0.06481 0.10518 0 2.43628 0.18715 0 -0.93687 -0.32759 0.30064 -1.02438
LEU_5 -6.86414 0.91681 2.06826 -0.72517 0.32159 0.35479 1.63482 -2.03916 -0 -0 -0.59852 0.05607 0 0 0 0 0 -0.00475 0.02495 1.09205 0 -0.26226 0 0.18072 -0.31288 0.72216 -3.4347
GLU_6 -4.52286 0.31196 5.90575 -0.34174 0.07831 0.40801 2.38613 -2.48944 -0.00814 -0.12397 -2.52314 -0.63361 0 0 -0.25546 0 0 0.11117 0.01723 0 3.39253 -0.15445 0 -2.7348 -0.35944 0.72931 -0.80664
TRP_7 -5.93355 0.57603 5.39777 -1.06507 0.14316 0.63422 2.44674 -2.68852 -0 -0 -1.70687 -0.4421 0 0 -0.71362 0 0 0.01104 0.05581 0 2.38878 -0.32747 0 1.6906 -0.16183 0.39928 0.7044
ILE_8 -10.8293 1.56865 4.4152 -0.51846 0.47213 0.10442 2.88342 -3.23273 -0 -0 -2.52986 0.04279 0 0 0 0 0 -0.02012 0.04119 0.53789 0 -0.38412 0 0.73287 0.08604 0.65658 -5.97345
ILE_9 -7.99967 0.64807 4.13792 -0.50698 0.36753 0.10556 2.73558 -2.76732 -0 -0 -2.32895 -0.11311 0 0 0 0 0 -0.02209 0.03593 0.56084 0 -0.42284 0 0.73287 0.04702 0.79908 -3.99057
LYS_10 -5.27817 0.21832 6.46195 -0.30658 0.03283 0.1388 2.72081 -2.82758 -0 -0 -3.21797 -0.01741 0 0 0 0 0 0.01205 0.00748 1.7223 0 -0.00971 0 -1.5107 -0.23211 0.48345 -1.60222
GLN_11 -7.22536 0.65279 5.63226 -0.79931 0.08136 0.82302 2.96632 -3.02852 -0 -0 -2.5749 -0.78154 0 0 0 0 0 0.01839 0.01931 0 2.84978 -0.14249 0 -0.18838 -0.36741 0.25099 -1.8137
LEU_12 -11.2726 1.72911 5.05821 -0.51045 0.32607 0.12424 3.40782 -3.90219 -0 -0 -2.86683 0.24836 0 0 0 0 0 0.05305 0.01755 0.35587 0 -0.27814 0 0.18072 -0.28753 0.63386 -6.98287
GLN_13 -5.88364 0.36239 5.68728 -0.39094 0.07877 0.25886 2.47664 -2.74347 -0 -0 -1.99067 -0.73625 0 0 0 0 0 0.06105 0.02161 0 3.50152 -0.11297 0 -0.18838 -0.28225 0.69853 0.8181
MET_14 -5.45608 0.41129 4.83202 -0.33485 0.06574 0.09715 1.96407 -2.46615 -0 -0 -1.20343 -0.04142 0 0 0 0 0 0.15631 0.00314 1.75785 0 -0.05748 0 0.60916 -0.22137 0.3803 0.49626
ILE_15 -9.15494 1.31962 3.4886 -0.49006 0.33859 0.09583 3.03203 -2.98444 -0 -0 -2.1473 0.08836 0 0 0 0 0 -0.06871 0.12113 0.60313 0 -0.43538 0 0.73287 -0.10186 0.41265 -5.14989
VAL_16 -9.37651 2.447 4.05859 -0.33855 0.57409 0.07605 2.85967 -3.40221 -0.00875 -0.0846 -2.6173 -0.00871 0 0 0 0 0 -0.0275 0.05624 0.19711 0 -0.09678 0 1.9342 -0.03535 1.04139 -2.75194
LYS_17 -3.72721 0.24266 3.87372 -0.31495 0.02855 0.15565 1.58581 -1.75871 -0.03091 -0.13635 -0.78367 -0.03656 0 0 0 0 0 -0.17027 0.00998 1.75648 0 -0.02903 0 -1.5107 -0.11569 0.97574 0.01457
ARG_18 -6.5547 0.72587 6.92801 -0.47361 0.07368 0.27297 3.32541 -3.30005 -0.00372 -0.02272 -3.74956 0.14208 0 0 -1.22458 0 0 0.00621 0.10284 1.9774 0 -0.06514 0 -1.2888 -0.36135 0.32585 -3.16389
ALA_19 -5.60101 0.76585 2.82932 -0.02595 0.00054 0 2.42924 -2.43988 -0.00875 -0.0846 -2.64379 -0.22558 0 0 0 0 0 0.00186 0 0 0 -0.02675 0 1.8394 -0.69471 0.41228 -3.47254
TYR_20 -9.34656 1.19625 4.08472 -0.77165 0.04941 0.30272 2.44044 -2.53949 -0.00115 -0.00654 -2.16245 -0.51316 0 0 0 0 0 -0.01074 0.02212 0 2.64432 0.03836 0.00086 1.2797 -0.14237 0.61674 -2.81845
THR_21 -6.40435 0.88302 5.03999 -0.14722 0.13434 0.09652 2.26253 -2.6366 -0.01946 -0.18487 -2.03436 -1.01337 0 0 0 0 0 0.12792 0.0037 0.05636 0 -0.17736 2.27572 -1.0874 2.07635 1.71601 0.96745
PRO_22 -4.07714 0.97105 1.46843 -0.0897 0.00014 0.05593 0.31631 -0.65488 -0 -0 0.1937 0.71742 0 0 0 0 0 -0.10956 0.00657 0.62243 0 -0.48818 0 -2.4119 1.58972 1.66315 -0.22651
PHE_23 -6.99941 0.76991 2.63151 -0.64581 0.05602 0.42077 0.95287 -1.68093 -0 -0 -0.48675 0.08846 0 0 0 0 0 0.16231 0.44196 0 2.03651 -0.16204 0 1.0402 -0.06473 0.72454 -0.71462
SER_24 -4.60871 0.45345 5.12326 -0.02663 5e-05 0.04661 2.08533 -2.19593 -0 -0 -2.41222 -0.76837 0 0 -0.34567 -0.48103 0 0.06681 0.15103 0.29501 0 -0.34141 0.69667 -0.77834 1.63281 0.74285 -0.66441
ASN_25 -2.30183 0.185 2.48879 -0.19507 0.04605 0.32964 0.81331 -1.19197 -0.00346 -0.09203 -0.20845 -0.95215 0 0 0 0 0 0.01213 0.02586 0 1.71332 -0.85271 0 -0.93687 1.31048 0.65793 0.84796
PHE_26 -7.38859 1.00177 2.19181 -0.61186 0.30428 0.11517 1.19447 -2.04861 -0.00188 -0.02236 -0.98578 -0.05944 0 0 -0.34567 0 0 -0.02311 0.2085 0 4.09528 -0.25826 0 1.0402 0.07709 0.85727 -0.6597
LYS_27 -5.99797 1.18931 3.01909 -0.32191 0.0681 0.1784 1.30446 -1.82951 -0.03091 -0.13635 -1.66975 -0.09714 0 0 0 0 0 -0.07081 0.26937 2.38285 0 0.17277 0 -1.5107 0.27604 1.08037 -1.72428
VAL_28 -8.00262 1.02982 1.36009 -0.25501 0.15918 0.05153 1.93236 -2.34748 -0 -0 -2.08191 -0.27425 0 0 0 0 0 -0.04852 0.03172 0.48691 0 -0.63344 0 1.9342 -0.10695 0.79569 -5.96869
ALA_29 -6.72496 0.98011 1.45392 -0.02248 0 0 2.5642 -2.27357 -0.00858 -0.08775 -2.78822 -0.32441 0 0 0 0 0 0.10975 0 0 0 -0.12694 0 1.8394 0.02099 0.4885 -4.90003
CYS_30 -8.65344 1.09879 3.82074 -0.06649 6e-05 0.0423 2.31096 -2.47978 -0.02007 -0.15787 -3.25246 -0.19713 0 0 0 0 0 -0.02606 0.01772 0.30458 0 -0.21444 0 3.6196 0.43671 0.5234 -2.89289
MET_31 -9.8382 1.18987 4.12082 -0.35909 0.12988 0.08583 2.84023 -2.3782 -0 -0 -2.98163 0.09423 0 0 0 0 0 -0.02483 0.00816 1.42901 0 0.09852 0 0.60916 0.33893 0.41713 -4.22018
ILE_32 -10.0599 1.73297 2.87223 -0.46328 0.45949 0.084 3.04943 -2.59049 -0.00714 -0.0248 -2.80153 0.14177 0 0 0 0 0 -0.06437 0.03487 0.43653 0 -0.7099 0 0.73287 -0.12172 0.56556 -6.73337
ILE_33 -8.70909 0.84367 3.41839 -0.59596 0.3287 0.10765 2.9664 -2.5329 -0 -0 -3.38437 0.23273 0 0 0 0 0 -0.00057 0.01515 0.95944 0 -0.78012 0 0.73287 -0.42 0.77028 -6.04775
ALA_34 -5.62443 0.94796 3.36218 -0.02479 0.00067 0 2.9261 -2.50672 -0.00714 -0.0248 -1.79609 -0.43341 0 0 0 0 0 0.0764 0 0 0 -0.28141 0 1.8394 -0.08626 0.5807 -1.05164
ASN_35 -3.40728 0.28967 3.80679 -0.19267 0.03608 0.33436 1.78479 -1.7831 -0 -0 -1.94473 -1.01118 0 0 -0.55188 -1.06404 0 -0.05191 0.03266 0 1.85938 -1.03215 0 -0.93687 -0.30752 0.39681 -3.74279
ASN_36 -2.88055 0.28147 2.71326 -0.19656 0.04028 0.33155 0.32433 -1.22454 -0.0001 -0.0002 -0.45797 -1.00299 0 0 0 0 0 -0.07646 0.02467 0 1.86207 -1.00521 0 -0.93687 -0.97111 0.36495 -2.80997
GLN_37 -6.34879 0.40422 5.24011 -0.26391 0.02923 0.12312 2.63561 -2.70711 -0.01135 -0.041 -2.16731 0.00195 0 0 0 -0.42707 0 0.00291 0.01408 0 3.39281 -0.13931 0 -0.18838 -0.47654 0.33759 -0.58914
THR_38 -4.48755 0.30925 2.01161 -0.22234 0.18733 0.10835 0.68743 -1.27447 -0.00603 -0.03739 -0.27361 -1.24352 0 0 0 0 0 0.00498 0.08809 1.56811 0 -0.16875 2.30483 -1.0874 0.07697 0.33659 -1.11751
PHE_39 -11.0786 1.44548 4.03636 -0.73215 0.18073 0.48455 2.74612 -2.97757 -0.01739 -0.07839 -3.01461 0.26835 0 0 0 0 0 -0.00521 0.66891 0 1.86256 -0.26984 0 1.0402 -0.11626 0.82601 -4.73072
PHE_40 -5.96215 0.65034 0.82291 -0.92784 0.07785 0.56936 0.65327 -1.30744 -0.03197 -0.31774 -0.68567 -0.1343 0 0 0 0 0 -0.00498 0.23893 0 1.51442 -0.49395 0 1.0402 -0.28307 0.91069 -3.67113
GLY_41 -4.27776 0.38496 3.0292 -0.00148 0 0 2.1349 -1.98997 -0 -0 -2.80604 -0.35086 0 0 0 0 0 -0.05969 0 0 0 -0.74275 0 0.83697 0.1833 0.35926 -3.29995
VAL_42 -8.19539 1.13652 1.55545 -0.34353 0.15742 0.07926 1.73601 -2.48134 -2e-05 -0.00023 -0.63975 0.07945 0 0 0 0 0 -0.00932 0.22705 1.1932 0 -0.291 0 1.9342 0.0801 0.50639 -3.27551
ASN_43 -6.44378 0.74836 4.97264 -0.14079 7e-05 0.1924 3.0317 -2.92024 -0.0168 -0.19603 -4.2427 -0.28871 0 0 -0.69814 0 0 -0.03405 0.11155 0 2.46927 0.25543 0 -0.93687 -0.34168 1.33414 -3.14423
ILE_44 -7.9907 1.74777 2.57943 -0.5123 0.44261 0.12029 2.88236 -2.28814 -0 -0 -2.79935 -0.25625 0 0 0 0 0 -0.07818 0.08214 0.25268 0 -0.48518 0 0.73287 -0.17662 1.49023 -4.25633
GLU_45 -6.86536 0.52163 5.97014 -0.34779 0.08208 0.65523 2.62511 -2.5587 -0.05637 -0.46548 -3.26215 -0.65417 0 0 0 -0.48103 0 0.0054 0.03414 0 2.34131 0.31712 0 -2.7348 0.33139 0.89826 -3.644
ASN_46 -7.88434 0.89293 6.33873 -0.20107 0.00371 0.28312 2.53332 -3.29358 -0.06592 -0.42236 -1.46984 -0.72873 0 0 -1.24933 -0.97656 0 0.01801 0.08109 0 3.60071 0.2785 0 -0.93687 0.53299 0.50649 -2.15901
SER_47 -5.85507 0.41132 4.86499 -0.02782 0 0.04311 1.61741 -2.35262 -0 -0 -1.15672 -1.19098 0 0 -0.5102 0 0 0.07329 0.00675 0.39357 0 0.13211 0.72698 -0.77834 -0.04671 0.51279 -3.13614
SER_48 -6.59274 1.00298 4.84047 -0.03809 0.00577 0.07063 2.48546 -2.43124 -0.03298 -0.1245 -0.83669 -0.61136 0 0 -1.24933 0 0 -0.07367 0.00415 0.40705 0 0.48237 0.60032 -0.77834 0.11518 0.57144 -2.18313
PHE_49 -9.60546 1.82287 4.19321 -0.60966 0.60931 0.28902 2.44661 -2.81714 -0 -0 -0.2781 -0.26061 0 0 0 0 0 0.06967 0.06222 0 3.35026 0.15714 0 1.0402 6.05157 1.53124 8.05234
PRO_50 -6.65287 1.60801 3.63833 -0.07685 4e-05 0.04619 0.90433 -1.52027 -0.01084 -0.10442 -0.33764 0.55049 0 0 0 0 0 -0.23364 0.05883 0.37148 0 -0.76189 0 -2.4119 5.9177 1.87383 2.85893
VAL_51 -7.54594 1.64258 3.1694 -0.35926 0.73978 0.08397 1.86933 -2.30577 -0.00011 -0.0026 -1.86495 -0.89052 0 0 -0.34849 0 0 0.06424 0.01713 0.5409 0 0.46149 0 1.9342 1.66453 1.05993 -0.07015
THR_52 -6.72381 0.86209 4.56533 -0.10311 0.09792 0.0656 1.91348 -2.53744 -0.03434 -0.22253 -0.89666 -0.78022 0 0 0 0 0 0.16378 0.00685 0.09055 0 -0.56273 2.27728 -1.0874 1.30669 0.68577 -0.91289
LEU_53 -7.57983 0.82191 3.6105 -0.58131 0.17164 0.1408 2.4323 -2.24983 -0 -0 -1.96788 0.30445 0 0 0 0 0 0.00392 0.03124 0.81463 0 -0.22805 0 0.18072 -0.21708 0.49309 -3.81879
CYS_54 -7.25934 1.02787 4.45202 -0.04764 0.00107 0.01987 1.92925 -2.03341 -0.01789 -0.06822 -2.27424 -0.13569 0 0 0 0 0 -0.01316 0.3968 0.18851 0 0.06364 0 3.6196 -0.19076 0.58314 0.24143
ALA_55 -6.83465 0.5701 3.97027 -0.02327 0 0 2.15887 -3.01476 -0.01148 -0.07012 -1.55314 -0.34013 0 0 -0.69814 0 0 -0.06021 0 0 0 -0.37417 0 1.8394 -0.44218 0.61808 -4.26553
GLU_56 -8.04144 0.41228 6.60239 -0.44221 0.1909 1.39832 2.41724 -2.99496 -0.03065 -0.19838 -2.26703 -3.01559 0 0 0 0 0 -0.0241 0.00668 0 4.06942 -0.15296 0 -2.7348 -0.44527 0.51639 -4.73375
ARG_57 -12.9646 1.35857 10.1795 -0.7787 0.14868 0.44438 4.5493 -4.92288 -0.07783 -0.40523 -3.11624 0.3041 0 0 -0.79413 0 0 0.0605 0.10555 3.03979 0 -0.12709 0 -1.2888 -0.38834 0.70767 -3.96579
SER_58 -6.51609 0.7565 5.85354 -0.02368 0 0.05409 2.87998 -3.18615 -0.00573 -0.06118 -2.14541 -0.66057 0 0 0 0 0 0.08137 0.0158 0.57427 0 0.35867 0.70858 -0.77834 -0.02913 0.72161 -1.40186
ALA_59 -6.89861 0.48869 4.3151 -0.02043 0 0 2.50656 -3.08482 -0 -0 -2.19576 -0.35595 0 0 0 0 0 0.12595 0 0 0 -0.28501 0 1.8394 -0.05188 0.44535 -3.17142
ILE_60 -9.98004 1.13937 4.15913 -0.50608 0.36036 0.10331 2.99533 -3.25489 -0.00233 -0.02259 -2.06409 -0.03186 0 0 0 0 0 -0.06771 0.04245 0.58923 0 -0.42527 0 0.73287 -0.27332 0.58973 -5.91641
ALA_61 -5.57497 0.74007 3.89232 -0.02155 0 0 2.66232 -2.70074 -0 -0 -2.82969 -0.37676 0 0 0 0 0 0.16855 0 0 0 -0.3501 0 1.8394 -0.23826 0.59023 -2.19917
SER_62 -4.80023 0.49325 5.56312 -0.02755 0 0.06516 2.77108 -2.70541 -0.03197 -0.31774 -2.82753 -0.60225 0 0 0 0 0 -0.01095 0.00017 0.7399 0 0.33138 0.6454 -0.77834 -0.1474 0.36336 -1.27655
MET_63 -11.9537 1.69724 5.95563 -0.4226 0.31335 0.02894 3.54876 -3.46366 -0 -0 -2.79431 0.09116 0 0 0 0 0 -0.02864 0.15091 1.06883 0 0.04036 0 0.60916 0.14543 0.88465 -4.12853
VAL_64 -8.21825 0.9983 3.92363 -0.31294 0.2208 0.07084 2.57937 -2.98266 -0 -0 -2.24179 -0.163 0 0 0 0 0 -0.06945 0.0127 0.08059 0 -0.34992 0 1.9342 0.03758 0.9769 -3.50313
THR_65 -7.37935 0.88894 5.1239 -0.19378 0.10433 0.10748 3.24698 -2.98185 -0.00233 -0.02259 -2.13531 -0.29205 0 0 -0.80361 0 0 -0.01044 0.06706 1.60052 0 0.18139 2.34269 -1.0874 -0.10544 0.61384 -0.73703
SER_66 -4.49031 0.30887 4.59957 -0.03545 0.00749 0.02678 1.79338 -2.2612 -0 -0 -1.86622 0.01447 0 0 0 0 0 -0.04516 0.01583 0.9034 0 -0.30416 1.73454 -0.77834 -0.39998 0.63803 -0.13847
GLY_67 -2.65837 0.1744 3.01337 -5e-05 0 0 0.962 -1.48835 -0 -2e-05 -1.04409 -0.33708 0 0 0 0 0 -0.19263 0 0 0 -1.5285 0 0.83697 -0.45241 0.57133 -2.14345
HIS_68 -7.41362 0.68294 5.6218 -0.42271 0.01977 0.43352 2.93764 -2.9265 -0 -0 -2.25939 -0.29121 0 0 0 -1.4911 0 -0.00128 0.0356 0 2.33666 0.03084 0 -0.45461 -0.11517 0.44742 -2.8294
ARG_69 -5.0112 0.66162 3.765 -0.52547 0.11538 0.3349 0.82012 -1.968 -0.01917 -0.11318 -1.26042 -0.15857 0 0 -0.3592 0 0 -0.05879 0.17095 2.0968 0 -0.20651 0 -1.2888 0.17718 0.5589 -2.26844
LYS_70 -4.3292 0.7224 4.73333 -0.39963 0.05825 0.20885 1.72956 -2.1575 -0 -0 -3.0847 0.47223 0 0 0 0 0 0.01379 0.04534 2.81532 0 -0.0739 0 -1.5107 0.25187 0.606 0.10131
ILE_71 -9.65185 2.15948 2.19658 -0.47524 0.46522 0.09174 1.84355 -2.38278 -0.0273 -0.10906 -0.64256 0.13253 0 0 0 0 0 0.0452 0.0604 0.44692 0 -0.71938 0 0.73287 -0.08283 0.65424 -5.26225
ASP_72 -5.42164 0.79657 6.0651 -0.09592 0.00089 0.29066 3.2759 -2.97634 -0.01134 -0.06089 -6.87772 -0.14722 0 0 -0.55188 0 0 0.09344 0.00042 0 1.96988 -0.02766 0 -2.3716 -0.02988 0.66508 -5.41416
TYR_73 -8.39489 1.00953 3.57192 -0.63792 0.08056 0.36574 2.66967 -2.50346 -0.01134 -0.06089 -2.33986 -0.2003 0 0 0 0 0 0.13813 0.07587 0 1.97718 -0.15984 0.01099 1.2797 0.07517 0.41969 -2.63434
VAL_74 -7.44745 0.86763 1.52258 -0.38609 0.37154 0.10121 2.27226 -2.0331 -0.01099 -0.03722 -2.89115 -0.46281 0 0 0 0 0 0.02587 0.06812 1.15065 0 -0.64061 0 1.9342 -0.20409 0.58012 -5.21932
PHE_75 -10.5304 1.81825 1.38092 -0.67947 0.1461 0.41772 2.51763 -2.30317 -0.01416 -0.05168 -3.29291 0.16881 0 0 0 0 0 -0.04486 0.24494 0 2.277 -0.19466 0 1.0402 -0.04844 0.6998 -6.44836
VAL_76 -7.87613 0.63184 2.96363 -0.37507 0.27159 0.09386 2.67854 -2.45938 -0.02677 -0.09382 -2.71404 -0.19696 0 0 0 0 0 -0.04451 0.02652 0.97919 0 -0.80596 0 1.9342 -0.13058 0.62985 -4.51399
TYR_77 -11.501 1.37185 4.6839 -0.95893 0.08243 0.24403 3.04031 -3.62533 -0.03249 -0.1675 -3.00623 -0.4362 0 0 0 -0.67706 0 -0.05532 0.17143 0 2.44488 -0.00588 0.07077 1.2797 -0.20884 0.70451 -6.58095
PHE_78 -10.5069 1.44162 2.1662 -0.66099 0.09913 0.37333 2.7103 -2.7757 -0.03148 -0.16273 -2.70679 0.10811 0 0 0 0 0 -0.01346 0.02919 0 2.2497 -0.2065 0 1.0402 0.05726 0.76552 -6.02395
ASN_79 -4.48446 0.3723 2.7888 -0.31875 0.02609 0.65483 1.227 -1.60801 -0.00367 -0.01068 -1.52027 -0.73808 0 0 0 -0.67706 0 0.00321 0.18708 0 2.26697 -0.53435 0 -0.93687 0.05478 0.60239 -2.64877
THR_80 -5.03827 0.4616 4.3562 -0.22401 0.2246 0.09763 2.69212 -2.37688 -0.00298 -0.01239 -1.82013 -1.43735 0 0 -0.85271 0 0 0.01005 0.01755 0.73484 0 -0.00096 2.27322 -1.0874 -0.00279 0.5307 -1.45736
LYS_81 -2.55559 0.17564 2.1195 -0.45543 0.07721 0.28256 0.22865 -1.01628 -0 -0 0.15652 0.18027 0 0 0 0 0 0.04283 0.00408 2.30727 0 -0.08936 0 -1.5107 -0.20821 0.48371 0.22267
ASN_82 -3.07282 0.23082 3.56084 -0.17485 0.02338 0.27027 1.28299 -1.44174 -0 -0 -1.0323 -0.23075 0 0 -1.33923 0 0 0.0064 0.00064 0 1.70686 0.289 0 -0.93687 0.06625 0.42619 -0.36489
LYS_83 -3.55749 0.24076 4.33392 -0.26814 0.02591 0.11966 1.11298 -1.77498 -0 -0 0.04799 -0.23916 0 0 0 0 0 0.00581 0.02082 2.0343 0 0.30915 0 -1.5107 0.41008 9.81466 11.1256
SER_84 -2.21612 0.31782 2.98208 -0.03136 0.0021 0.05992 1.01789 -1.27365 -0 -0 -1.64035 -0.60443 0 0 -0.63992 0 0 -0.01006 0.00803 0.37328 0 0.43108 0.6001 -0.77834 0.32481 15.0272 13.9501
ASN_85 -6.86461 0.57882 4.24327 -0.18672 0.00876 0.29812 1.74271 -2.45205 -0.0226 -0.15477 -1.6252 -0.75657 0 0 -0.77907 0 0 0.13917 0.00089 0 2.71948 -0.28425 0 -0.93687 0.37956 5.69502 1.7431
SER_86 -4.86437 0.72761 4.51034 -0.02168 0 0.01894 1.9872 -2.10044 -0.03185 -0.23822 -2.6144 0.06981 0 0 0 0 0 -0.00537 0.04875 0.84089 0 -0.24928 0.60212 -0.77834 0.08224 1.05887 -0.95717
PRO_87 -6.1231 0.66959 2.74039 -0.10811 0.0007 0.08042 1.03989 -1.20963 -0 -0 -1.41017 0.29489 0 0 -0.71424 0 0 -0.09621 0.08509 0.09066 0 -1.04403 0 -2.4119 -0.38013 1.26851 -7.22737
CYS:disulfide_88 -7.01749 1.23463 5.70983 -0.06959 0.02907 0.07905 3.04219 -2.73498 -0.01277 -0.09626 -3.45851 -0.16055 0 0 0 0 -0.3998 -0.00169 0.13126 1.06408 0 0.33145 0 3.6196 -0.46478 0.73892 1.56367
GLY_89 -5.78414 1.25059 5.28669 -4e-05 0 0 2.4513 -2.83772 -0 -0 -2.16803 -0.38038 0 0 -1.1499 0 0 -0.14864 0 0 0 0.02375 0 0.83697 0.69215 0.54459 -1.38281
MET_90 -10.3859 1.14483 5.90201 -0.43427 0.1061 0.08539 1.73994 -2.88043 -0.00949 -0.11007 -1.27472 0.10164 0 0 0 0 0 -0.04774 0.18422 1.86972 0 -0.07663 0 0.60916 0.70966 0.8949 -1.87167
CYS:disulfide_91 -8.20493 1.2614 6.45152 -0.03723 0 0.01295 3.19549 -2.99661 -0 -0 -2.34746 -0.37483 0 0 0 0 -0.3998 -0.03654 0.40623 0.34734 0 0.31599 0 3.6196 0.17766 1.27073 2.66151
ARG_92 -12.8346 1.90865 10.8252 -0.82417 0.10172 0.5319 4.36787 -5.13991 -0 -0 -3.79711 0.37931 0 0 -0.71424 0 0 -0.03921 0.37554 1.45786 0 -0.06111 0 -1.2888 0.20916 1.23519 -3.30679
GLN_93 -9.39752 0.84987 7.94563 -0.71199 0.03165 0.70934 4.16509 -3.96438 -0.03892 -0.18399 -4.14906 -0.74127 0 0 -2.02354 -0.97958 0 0.11128 0.01218 0 2.81615 -0.192 0 -0.18838 -0.31365 1.14533 -5.09774
ASN_94 -6.98123 0.74391 6.53788 -0.31211 0.01026 0.55624 2.62306 -3.31044 -0.07541 -0.4843 -1.482 -0.05419 0 0 0 0 0 0.18679 0.01702 0 3.29768 0.44286 0 -0.93687 0.04751 0.90406 1.7307
LEU_95 -8.92351 0.68875 3.63052 -0.46467 0.14323 0.1145 2.76319 -2.88542 -0.00458 -0.02032 -1.81219 0.2069 0 0 0 0 0 -0.05227 0.44638 0.30422 0 -0.29267 0 0.18072 0.02841 0.73282 -5.21599
LEU_96 -5.99358 0.58531 4.26334 -0.89852 0.49177 0.373 1.96728 -2.48077 -0 -0 -0.92121 0.05942 0 0 0 0 0 0.01442 0.06175 1.88696 0 -0.2042 0 0.18072 -0.1678 0.78258 0.00046
GLU_97 -4.44231 0.16269 4.88438 -0.61789 0.09807 1.13213 1.21916 -2.13774 -0.03057 -0.16041 -0.9909 -0.56671 0 0 0 0 0 0.01249 0.0098 0 3.34539 -0.28846 0 -2.7348 -0.17092 0.55345 -0.72313
PHE_98 -8.67992 1.0466 2.38047 -0.87197 0.04479 0.31281 1.66846 -2.31529 -0.0273 -0.10906 -1.55617 0.09455 0 0 0 0 0 -0.04278 0.35472 0 2.4003 -0.11558 0 1.0402 -0.00668 0.61698 -3.76485
SER_99 -5.81853 0.83784 4.92026 -0.02692 1e-05 0.02214 2.49772 -2.37375 -0.00823 -0.08454 -0.91578 -0.15405 0 0 0 0 0 0.12533 0.00618 0.88901 0 -0.25743 0.61994 -0.77834 -0.12855 0.93327 0.30557
HIS_100 -6.76504 0.43259 7.78459 -0.49855 0.03118 0.34928 3.64912 -3.37671 -0.01344 -0.1221 -3.6966 -0.96444 0 0 -1.20385 0 0 0.03643 0.03685 0 1.58017 -0.08787 0 -0.45461 -0.55673 0.72767 -3.11204
GLN_101 -5.15859 0.42731 4.98427 -0.66561 0.21713 1.02165 1.64042 -2.29382 -0.00365 -0.06422 -1.34927 -2.02629 0 0 0 0 0 -0.08876 0.01627 0 3.28907 -0.13053 0 -0.18838 -0.45957 0.53945 -0.29313
LYS_102 -3.31151 0.31989 3.70253 -0.31483 0.04358 0.17481 1.46791 -1.58146 -0 -0 -1.34337 -0.21942 0 0 -1.20385 0 0 -0.05009 0.01392 1.7233 0 -0.02583 0 -1.5107 -0.39269 0.41559 -2.09221
THR_103 -8.0968 1.29623 6.74741 -0.18022 0.11222 0.06541 3.47435 -3.46497 -0.01468 -0.12568 -3.45058 0.13362 0 0 0 0 0 -0.06065 0.1752 0.08525 0 0.06529 2.38846 -1.0874 -0.38283 0.54252 -1.77785
LYS_104 -5.13206 0.32285 4.15862 -0.49846 0.1429 0.27657 2.67538 -2.10223 -0 -0 -2.75568 0.05158 0 0 0 0 0 -0.02533 0.04351 2.08128 0 0.09855 0 -1.5107 -0.26153 0.57663 -1.85811
LEU_105 -8.96681 1.53154 2.89382 -0.80687 0.31612 0.34542 2.58302 -2.62026 -0.01348 -0.05037 -2.1518 -0.05549 0 0 0 0 0 0.0448 1.11533 1.50147 0 -0.1427 0 0.18072 -0.14917 0.44849 -3.99621
PHE_106 -9.56521 1.02509 2.0694 -0.58865 0.255 0.30861 2.38402 -2.29881 -0 -0 -2.71097 -0.06166 0 0 0 0 0 -0.04822 0.00768 0 2.67586 -0.06709 0 1.0402 -0.07063 0.48868 -5.15671
CYS_107 -6.18736 0.5866 3.83159 -0.0531 0.02328 0.02348 2.37316 -1.9704 -0.02371 -0.08421 -2.74499 -0.41034 0 0 0 0 0 0.3803 0.10888 0.75882 0 -0.0764 0 3.6196 0.50832 0.49764 1.16115
ILE_108 -9.39351 1.05334 3.06702 -0.46632 0.32684 0.10348 2.47373 -2.63241 -0 -0 -3.20422 0.07604 0 0 0 0 0 -0.03116 0.74114 0.42487 0 -0.76486 0 0.73287 0.22236 0.75062 -6.52016
ASP_109 -5.41348 0.54837 7.60582 -0.08491 0.00433 0.23961 3.69087 -3.45938 -0.04286 -0.2875 -5.12108 0.08661 0 0 -0.63992 0 0 0.10707 0.01087 0 1.87135 -0.30918 0 -2.3716 -0.34029 0.81372 -3.09157
ASN_110 -4.97318 0.66358 4.94757 -0.2994 0.01671 0.604 1.4383 -2.42582 -0.01612 -0.14203 -0.27268 -0.65401 0 0 0 0 0 -0.09091 0.18417 0 3.27612 0.04743 0 -0.93687 -0.12025 0.69523 1.94183
ASP_111 -3.1966 0.42936 5.4654 -0.2475 0.05674 0.85501 2.13876 -2.27741 -0.01124 -0.06556 -2.90012 -2.10386 0 0 -0.59957 -0.74693 0 -0.07802 0.02212 0 2.21981 -0.45549 0 -2.3716 -0.41188 0.50623 -3.77234
SER_112 -3.43989 0.42056 3.05741 -0.02829 0.01386 0.02792 1.75541 -1.72474 -0.01419 -0.13065 -1.51612 0.14317 0 0 0 0 0 0.06984 0.00209 0.06695 0 0.5581 0.61296 -0.77834 0.12721 0.40034 -0.37639
SER_113 -3.50619 0.28578 4.97328 -0.03928 0 0.07214 2.64957 -2.23684 -0.02001 -0.16088 -3.72213 -0.26668 0 0 -0.59957 -0.74693 0 0.04899 0.02008 0.22211 0 -0.37016 1.73721 -0.77834 0.17608 0.53587 -1.7259
TYR_114 -6.65502 1.07418 1.49556 -1.11738 0.1938 0.71715 0.68116 -1.42572 -0 -0 -0.52975 -0.31423 0 0 0 0 0 0.10402 0.05127 0 1.54296 -0.37082 0.00262 1.2797 -0.41221 0.58692 -3.09581
LYS_115 -4.22723 0.25608 3.4148 -0.48381 0.13272 0.27964 1.93724 -1.64216 -0.01154 -0.04492 -1.97517 -0.05653 0 0 0 0 0 0.01256 0.00847 1.79742 0 0.06962 0 -1.5107 -0.17029 0.40089 -1.81292
GLN_116 -4.01932 0.38417 1.69747 -0.26596 0.02199 0.20109 0.52604 -1.14003 -6e-05 -0.00161 -0.38932 -0.58462 0 0 0 0 0 -0.03669 0.04618 0 3.47507 0.22118 0 -0.18838 -0.07266 0.27488 0.14939
PHE_117 -6.47396 0.6244 3.75399 -0.59347 0.03946 0.3496 2.3193 -2.24766 -0.01154 -0.04492 -2.81854 0.18625 0 0 0 0 0 0.06972 0.11775 0 2.42656 -0.44682 0 1.0402 -0.11953 0.39548 -1.43373
SER_118 -5.39212 0.37696 5.96747 -0.02344 0 0.02 2.89792 -2.72036 -0.01324 -0.06974 -3.60588 0.12491 0 0 -0.60553 0 0 -0.00335 0.00807 0.68509 0 -0.1506 0.60605 -0.77834 -0.16928 0.42502 -2.42039
ILE_119 -9.5264 1.66006 4.0589 -0.69176 0.69716 0.16415 2.5158 -2.89961 -0 -0 -1.40657 0.24205 0 0 0 0 0 -0.01268 0.11341 0.58671 0 -0.32179 0 0.73287 -0.11574 0.79914 -3.40432
ASP_120 -4.84102 0.53601 4.70909 -0.20427 0.00093 0.67111 1.54984 -2.30596 -0 -0 -1.45047 -0.09277 0 0 0 0 0 0.07723 0.08264 0 3.35752 0.03396 0 -2.3716 -0.22649 0.79329 0.31902
GLU_121 -5.29836 0.67809 6.11829 -0.22061 0.0658 0.34059 2.11155 -2.77257 -0.0133 -0.07136 -2.00332 -0.63973 0 0 -0.60553 0 0 -0.03798 0.16351 0 3.14846 -0.21116 0 -2.7348 -0.25026 0.4032 -1.82951
LEU_122 -7.84823 1.43693 2.86122 -0.66249 0.18917 0.23556 1.98041 -2.00034 -0 -0 -0.76687 0.09258 0 0 0 0 0 0.05234 0.02746 0.72132 0 -0.12972 0 0.18072 0.08997 0.50767 -3.03228
LEU_123 -8.56837 1.02822 4.29515 -0.66659 0.49295 0.29623 1.473 -2.7604 -0 -0 -1.21912 -0.14759 0 0 0 0 0 -0.00306 0.2218 1.02303 0 0.26468 0 0.18072 0.88807 0.60895 -2.59234
MET_124 -5.68368 0.75468 5.69604 -0.51755 0.09985 0.12775 2.38665 -2.68459 -0 -0 -2.672 0.07897 0 0 -0.9843 0 0 -0.08937 0.05734 1.62793 0 0.33337 0 0.60916 0.59002 0.51233 0.24262
ASN_125 -3.80859 1.01859 3.89853 -0.19768 0.05014 0.34491 1.77023 -1.72579 -0 -0 -1.24311 -0.99683 0 0 -0.34118 0 0 -0.0208 0.01346 0 2.11868 -1.04287 0 -0.93687 -0.44335 0.34872 -1.1938
GLY_126 -3.15528 0.17875 3.0863 -0.00016 0 0 0.67435 -1.59589 -0.01618 -0.09086 -0.91243 -0.15823 0 0 0 0 0 -0.06322 0 0 0 -1.16416 0 0.83697 -0.15962 0.39811 -2.14153
PHE_127 -8.25978 0.69759 3.5434 -0.83971 0.12676 0.1873 2.00753 -2.42075 -0.0004 -0.00627 -1.58876 -0.61186 0 0 -1.27619 0 0 -0.06035 0.00122 0 2.6903 -0.15306 0 1.0402 0.13207 0.43394 -4.35683
LYS_128 -4.3659 0.24706 3.98895 -0.48525 0.13742 0.27555 1.76918 -1.94567 -0.00799 -0.02464 -0.10752 0.11002 0 0 -0.6418 0 0 0.01813 0.03663 1.75334 0 -0.06599 0 -1.5107 -0.01467 0.28861 -0.54525
LYS_129 -4.84032 0.50879 3.39224 -0.98424 0.32671 1.29948 0.97213 -1.43642 -0 -0 -0.78198 -0.42207 0 0 0 0 0 -0.05343 0.14366 3.10159 0 -0.02578 0 -1.5107 -0.23699 0.30153 -0.24581
SER:CtermProteinFull_130 -2.27814 0.21478 2.46099 -0.083 0.01369 0.16146 0.61074 -1.04494 -0.02435 -0.23681 -0.75668 -1.35859 0 0 0 0 0 0 0.01261 0.13938 0 0 2.02187 -0.77834 -0.24876 0.48013 -0.69396
MET:NtermProteinFull_131 -4.70763 0.39779 1.66089 -0.36436 0.10291 -0.01977 0.78575 -1.21823 -0.1118 -0.41606 0.4459 1.23294 0 0 0 0 0 -0.02171 0.00156 1.31516 0 0 0 0.60916 0 0.14988 -0.15761
LYS_132 -4.3763 0.60246 2.48012 -0.74844 0.18085 0.61995 0.42459 -1.16802 -0 -0 0.16072 -0.18684 0 0 0 0 0 0.00649 0.00478 2.69739 0 -0.12375 0 -1.5107 -0.06282 0.37783 -0.62169
VAL_133 -4.92737 0.89244 1.08901 -0.25629 0.16331 0.05067 0.36963 -1.26966 -0.08659 -0.27056 0.1461 -0.26956 0 0 0 0 0 0.01195 0.20999 0.3698 0 -0.70842 0 1.9342 -0.22007 0.4059 -2.36552
ASN_134 -4.37903 0.49436 4.47898 -0.29353 0.0399 0.45846 2.62869 -2.2006 -0.0094 -0.12938 -2.54048 -0.37206 0 0 -0.96468 0 0 -0.00229 0.05238 0 2.40731 0.16587 0 -0.93687 -0.31021 0.40055 -1.01205
LEU_135 -6.14857 0.6634 2.95895 -0.65082 0.29956 0.21675 1.84961 -2.11383 -0 -0 -0.60452 -0.01288 0 0 0 0 0 0.09745 0.04877 1.3372 0 -0.30183 0 0.18072 -0.33512 0.97691 -1.53825
GLU_136 -4.69897 0.34187 5.81124 -0.33963 0.07837 0.40629 2.36098 -2.52902 -0.0094 -0.12938 -2.34788 -0.65189 0 0 -0.29429 0 0 0.08035 0.02118 0 3.40876 -0.15858 0 -2.7348 -0.36466 0.9737 -0.77577
TRP_137 -6.39063 0.56293 5.589 -1.19163 0.04233 0.59877 2.29806 -2.76787 -0.01817 -0.1519 -1.56746 -0.38351 0 0 -0.67039 0 0 -0.02237 0.01309 0 2.09732 -0.23699 0 1.6906 -0.2276 0.38719 -0.34922
ILE_138 -10.7659 1.86078 4.62437 -0.52154 0.47794 0.10406 2.93441 -3.21529 -0 -0 -2.34712 0.08062 0 0 0 0 0 -0.03128 0.01467 0.52704 0 -0.38491 0 0.73287 0.01557 0.57626 -5.31743
ILE_139 -8.74625 0.76613 4.61477 -0.5054 0.36024 0.10603 3.14658 -3.03863 -0 -0 -2.36898 -0.08201 0 0 0 0 0 -0.02073 0.00372 0.56944 0 -0.38782 0 0.73287 0.0701 0.74612 -4.03381
LYS_140 -5.55305 0.254 6.60007 -0.3061 0.04195 0.14173 2.67089 -2.89308 -0 -0 -3.16414 -0.02137 0 0 0 0 0 0.14771 0.05489 1.70287 0 -0.01308 0 -1.5107 -0.20814 0.54177 -1.51379
GLN_141 -6.9214 0.4786 5.99635 -0.62656 0.0639 0.65039 2.88062 -3.0267 -0.01817 -0.1519 -2.4767 -0.32885 0 0 0 0 0 0.02752 0.05035 0 2.95215 -0.23131 0 -0.18838 -0.38982 0.33709 -0.92282
LEU_142 -10.953 1.75737 5.36704 -0.50283 0.27043 0.11607 3.79638 -3.90357 -0 -0 -2.96951 0.23393 0 0 0 0 0 -0.02558 0.0523 0.41414 0 -0.26164 0 0.18072 -0.30093 0.71037 -6.01829
GLN_143 -7.06149 0.52692 6.37511 -0.26605 0.04694 0.21104 3.33929 -3.21236 -0.01523 -0.07241 -2.59725 -0.4155 0 0 0 -0.55723 0 0.18525 0.06306 0 2.7485 -0.13741 0 -0.18838 -0.27473 0.74033 -0.56157
MET_144 -6.28947 0.32154 5.13106 -0.76354 0.25765 0.34796 1.90511 -2.48143 -0 -0 -1.3321 -0.22003 0 0 0 0 0 0.166 0.02617 2.90554 0 0.01993 0 0.60916 -0.11881 0.46082 0.94555
ILE_145 -9.70683 1.1121 4.24467 -0.67014 0.56231 0.15254 3.12627 -3.16989 -0 -0 -2.18077 0.2987 0 0 0 0 0 -0.06442 0.00182 0.68327 0 -0.36507 0 0.73287 -0.00424 0.74577 -4.50104
VAL_146 -8.83971 1.89111 4.0294 -0.30994 0.24368 0.06818 2.90385 -3.27172 -0.01033 -0.10328 -2.54173 0.09782 0 0 0 0 0 0.00174 0.02115 0.1982 0 -0.08453 0 1.9342 0.01668 1.0327 -2.72255
LYS_147 -3.51487 0.24159 3.81974 -0.32512 0.0347 0.16547 1.49564 -1.74488 -0.03011 -0.11895 -0.89712 -0.0206 0 0 0 0 0 -0.14176 0.01064 1.79501 0 -0.02897 0 -1.5107 -0.15042 0.77177 -0.14896
ARG_148 -7.5725 0.67889 7.35156 -0.49721 0.09547 0.29463 3.25235 -3.45391 -0.00017 -0.00063 -3.64856 0.19261 0 0 -1.24538 0 0 -0.03203 0.08745 1.97832 0 -0.0612 0 -1.2888 -0.46762 0.35263 -3.9841
ALA_149 -5.34342 0.68368 2.87459 -0.02544 0.00017 0 2.20696 -2.38606 -0.01048 -0.1041 -2.17077 -0.21632 0 0 0 0 0 -0.04982 0 0 0 -0.068 0 1.8394 -0.73266 0.39122 -3.11104
TYR_150 -9.91365 1.51029 4.14474 -0.75779 0.04923 0.29443 2.68783 -2.62483 -0 -0 -2.69403 -0.52364 0 0 0 -0.54389 0 -0.02603 0.00087 0 2.58263 0.09582 0.02868 1.2797 -0.18086 0.68805 -3.90245
THR_151 -6.40098 0.9962 4.95178 -0.14325 0.13305 0.08846 2.23069 -2.6493 -0.00283 -0.07895 -2.16974 -0.93492 0 0 0 0 0 0.1004 0.00046 0.03915 0 -0.29202 2.27042 -1.0874 2.75136 1.97266 1.77524
PRO_152 -4.26636 1.03269 1.44746 -0.09139 0.00028 0.0571 0.33255 -0.66114 -0 -0 0.03488 0.71699 0 0 0 0 0 -0.15422 0.01357 0.62344 0 -0.50709 0 -2.4119 2.2679 1.83248 0.26723
PHE_153 -7.5168 0.82362 2.68969 -0.67923 0.06368 0.45794 1.08319 -1.76529 -0 -0 -0.47051 0.08382 0 0 0 0 0 0.14076 0.74186 0 2.0977 -0.17708 0 1.0402 -0.09909 0.85974 -0.62581
SER_154 -4.53748 0.4422 5.22712 -0.02717 0 0.04829 2.17745 -2.23913 -0 -0 -2.61382 -0.78368 0 0 -0.60788 -0.43874 0 0.01816 0.13234 0.26738 0 -0.3849 0.69224 -0.77834 1.67666 0.83666 -0.89261
ASN_155 -2.41362 0.18059 2.59295 -0.19483 0.04583 0.32736 0.93408 -1.25424 -0.00268 -0.07814 -0.4248 -0.97244 0 0 0 0 0 -0.03252 0.00656 0 1.75867 -0.89752 0 -0.93687 1.29707 0.56397 0.49941
PHE_156 -7.85618 0.96081 2.68428 -0.64688 0.22482 0.13869 1.37457 -2.30243 -0.02735 -0.20944 -0.5615 -0.01771 0 0 -0.60788 0 0 -0.04726 0.02388 0 3.78351 -0.24819 0 1.0402 -0.02867 0.60775 -1.71498
LYS_157 -6.13997 0.87676 3.39572 -0.31328 0.05586 0.16597 1.57087 -1.94578 -0.03011 -0.11895 -2.04119 -0.08043 0 0 0 0 0 -0.05996 0.11985 2.38525 0 0.11977 0 -1.5107 0.22839 0.69635 -2.62558
VAL_158 -7.77069 0.8501 1.37576 -0.25779 0.14929 0.05298 1.9787 -2.28697 -0 -0 -1.91756 -0.31297 0 0 0 0 0 -0.0313 0.00824 0.43988 0 -0.57111 0 1.9342 -0.11717 0.55559 -5.92081
ALA_159 -6.50455 0.78523 1.56669 -0.02244 0 0 2.52394 -2.24907 -0.00492 -0.05576 -2.68441 -0.34254 0 0 0 0 0 0.15435 0 0 0 -0.21943 0 1.8394 0.0169 0.43696 -4.75966
CYS_160 -8.58073 0.92589 3.90283 -0.06828 5e-05 0.04361 2.40888 -2.46845 -0.01499 -0.11285 -3.35537 -0.17546 0 0 0 0 0 -0.01034 0.01514 0.3237 0 -0.18983 0 3.6196 0.39523 0.50967 -2.83168
MET_161 -9.41514 1.24817 4.35627 -0.3452 0.12589 0.07632 2.72448 -2.41034 -0 -0 -2.92396 0.03128 0 0 0 0 0 0.00276 0.09371 1.42802 0 0.12775 0 0.60916 0.35957 0.47656 -3.43471
ILE_162 -9.85542 1.39002 2.38236 -0.45762 0.38038 0.08217 3.00959 -2.51045 -0.00791 -0.02623 -2.79334 0.10696 0 0 0 0 0 -0.05273 0.18773 0.42671 0 -0.75858 0 0.73287 -0.12151 0.6803 -7.20471
ILE_163 -8.65512 0.7421 2.93881 -0.5925 0.33413 0.11051 2.93443 -2.43999 -0 -0 -3.34673 0.26962 0 0 0 0 0 -0.04139 0.16393 0.95545 0 -0.77855 0 0.73287 -0.45972 0.81693 -6.31524
ALA_164 -6.06883 1.09511 3.19007 -0.02494 0.00083 0 3.01686 -2.58397 -0.00791 -0.02623 -1.83061 -0.4275 0 0 0 0 0 0.12325 0 0 0 -0.35838 0 1.8394 -0.12923 0.6963 -1.49579
ASN_165 -4.20044 0.27284 4.29724 -0.19324 0.02396 0.3388 2.08229 -2.08679 -0.03414 -0.19329 -1.89205 -1.03447 0 0 -0.56779 -1.0828 0 -0.02572 0.19075 0 1.88118 -1.02296 0 -0.93687 -0.33199 0.5589 -3.95658
ASN_166 -3.73307 0.46023 3.01383 -0.19663 0.04755 0.32866 0.69107 -1.43169 -0.00649 -0.05219 -0.44032 -0.98768 0 0 0 0 0 -0.08203 0.00011 0 1.87679 -0.9907 0 -0.93687 -0.94068 0.48 -2.90013
GLN_167 -6.10936 0.40885 5.14308 -0.2587 0.02802 0.1199 2.65683 -2.65191 -0.01209 -0.04559 -2.35214 0.01596 0 0 0 -0.4346 0 0.03334 0.01038 0 3.49434 -0.13047 0 -0.18838 -0.46268 0.46209 -0.27313
THR_168 -4.14681 0.32286 1.88636 -0.22317 0.17889 0.10415 0.64126 -1.2073 -0.00929 -0.06309 -0.35379 -1.20367 0 0 0 0 0 0.06276 0.00422 1.54845 0 -0.19285 2.30974 -1.0874 0.07124 0.42495 -0.93249
PHE_169 -11.1999 1.43352 4.11657 -0.70918 0.18334 0.47348 2.83843 -2.99738 -0.02138 -0.10868 -3.03009 0.28258 0 0 0 0 0 0.00669 0.64454 0 1.86533 -0.29025 0 1.0402 -0.12255 0.88357 -4.71118
PHE_170 -5.85187 0.63913 1.0839 -0.994 0.1169 0.60829 0.67817 -1.3785 -0.03616 -0.35786 -0.67861 -0.16651 0 0 0 0 0 -0.01354 0.14722 0 1.47455 -0.56378 0 1.0402 -0.31119 0.91385 -3.64983
GLY_171 -4.70842 0.51288 3.14103 -0.00142 0 0 2.26519 -2.14222 -0 -0 -2.70232 -0.34301 0 0 0 0 0 -0.08631 0 0 0 -0.53364 0 0.83697 0.18175 0.36817 -3.21137
VAL_172 -8.61277 1.41098 1.75938 -0.34859 0.21239 0.08127 1.87681 -2.74375 -0.02456 -0.19061 -0.55499 0.07072 0 0 0 0 0 0.04055 0.44614 1.2179 0 -0.29043 0 1.9342 0.09776 0.59476 -3.02285
ASN_173 -6.68573 0.65154 4.69158 -0.14005 0.00033 0.18688 2.76266 -2.94626 -0.0398 -0.34969 -3.97355 -0.22469 0 0 -0.79876 0 0 -0.05144 0.04963 0 2.65034 0.26889 0 -0.93687 -0.34762 1.12132 -4.1113
ILE_174 -8.75817 1.42106 2.44527 -0.57018 0.35071 0.17816 3.00037 -2.37749 -0 -0 -2.64902 -0.14252 0 0 0 0 0 -0.00958 0.25004 3.13109 0 -0.43993 0 0.73287 -0.12021 1.01285 -2.54471
GLU_175 -7.14004 0.75165 6.25794 -0.34824 0.08236 0.65052 2.8045 -2.72545 -0.03472 -0.28739 -3.5313 -0.66216 0 0 0 -0.43874 0 -0.00027 0.01991 0 2.33288 0.41283 0 -2.7348 0.3718 0.67074 -3.54797
ASN_176 -8.16185 1.08064 6.45012 -0.19489 0.00277 0.27069 2.49689 -3.35168 -0.04467 -0.29791 -1.32398 -0.76263 0 0 -1.25788 -0.85955 0 0.03825 0.02988 0 3.47143 0.28474 0 -0.93687 0.54519 0.54012 -1.98119
SER_177 -5.60343 0.35424 4.78158 -0.02717 0 0.04299 1.47918 -2.34696 -0 -0 -1.34078 -1.20417 0 0 -0.46893 0 0 0.04255 0.001 0.43052 0 0.1617 0.6565 -0.77834 -0.0273 0.52059 -3.32625
SER_178 -6.45437 0.85293 4.80155 -0.03941 0.00632 0.0736 2.44874 -2.4212 -0.03353 -0.12829 -0.92837 -0.59023 0 0 -1.25788 0 0 -0.07073 0.00699 0.39778 0 0.49098 0.60047 -0.77834 0.12589 0.46944 -2.42764
PHE_179 -9.94978 1.9315 4.36671 -0.61242 0.6627 0.3014 2.86761 -2.99157 -0 -0 -0.81074 -0.28413 0 0 0 0 0 0.00526 0.13744 0 3.36921 0.10209 0 1.0402 6.0729 1.55043 7.75881
PRO_180 -6.60211 1.48561 3.65393 -0.07721 3e-05 0.04666 0.98638 -1.52242 -0.01779 -0.14707 -0.17499 0.56175 0 0 0 0 0 -0.23078 0.02649 0.36671 0 -0.76571 0 -2.4119 5.90456 1.86142 2.94356
VAL_181 -7.53266 1.48706 3.65567 -0.34229 0.44939 0.08198 2.65337 -2.47507 -0.00013 -0.00257 -2.82621 -0.6801 0 0 -0.86077 0 0 0.02277 0.064 0.18372 0 0.28358 0 1.9342 0.66556 0.95442 -2.28407
THR_182 -7.58956 0.98349 5.09516 -0.10607 0.11845 0.05729 2.66508 -2.82804 -0.0201 -0.14157 -1.78538 -0.67846 0 0 0 0 0 0.01657 0.00475 0.04476 0 -0.51707 2.25476 -1.0874 0.359 0.9477 -2.20661
LEU_183 -7.53353 0.92151 3.42152 -0.45619 0.23344 0.07795 2.41598 -2.31176 -0 -0 -1.9091 0.11958 0 0 0 0 0 0.03612 0.27634 0.60787 0 -0.22892 0 0.18072 -0.24658 0.81496 -3.5801
CYS_184 -6.93493 0.76323 3.9422 -0.04256 1e-05 0.01719 1.70712 -1.8932 -0 -0 -1.96343 -0.15765 0 0 0 0 0 0.00038 0.37284 0.20129 0 -0.1087 0 3.6196 -0.10654 0.51435 -0.06881
ALA_185 -7.16048 0.48607 4.23863 -0.0234 0 0 2.10841 -3.24621 -0.01007 -0.05709 -1.64175 -0.33654 0 0 -0.79876 0 0 -0.05783 0 0 0 -0.33422 0 1.8394 -0.29124 0.38546 -4.8996
GLU_186 -8.0919 0.43422 6.72735 -0.45979 0.21638 1.4402 2.47822 -3.09584 -0.04137 -0.28805 -2.38406 -2.94849 0 0 0 0 0 -0.03464 0.0054 0 3.9644 -0.16856 0 -2.7348 -0.4241 0.30041 -5.10504
ARG_187 -10.5749 0.70942 9.44921 -0.76174 0.15536 0.4265 3.86731 -4.3031 -0.04196 -0.24726 -2.87689 0.28865 0 0 -0.86308 0 0 0.12628 0.18763 2.99508 0 -0.10284 0 -1.2888 -0.35373 0.48837 -2.72047
SER_188 -5.87699 0.74044 5.73288 -0.02842 0 0.06628 2.98161 -3.07662 -0.02456 -0.19061 -1.61608 -0.6119 0 0 0 0 0 0.09808 0.00598 0.67491 0 0.33797 0.66627 -0.77834 -0.07795 0.49762 -0.47943
ALA_189 -7.09983 0.51965 4.45563 -0.02019 0 0 2.61496 -3.20185 -0 -0 -2.07524 -0.36352 0 0 0 0 0 0.22196 0 0 0 -0.32805 0 1.8394 -0.13853 0.37751 -3.19808
ILE_190 -10.0228 1.13579 4.10132 -0.50761 0.46175 0.10118 2.91528 -3.32343 -0.00593 -0.05171 -2.37348 -0.01822 0 0 0 0 0 -0.06241 0.01231 0.61183 0 -0.4059 0 0.73287 -0.30781 0.52975 -6.47726
ALA_191 -5.44433 1.03534 3.97166 -0.02203 0 0 2.8938 -2.77761 -0 -0 -2.83435 -0.36492 0 0 0 0 0 0.15229 0 0 0 -0.30337 0 1.8394 -0.18607 0.52948 -1.5107
SER_192 -4.95577 0.47479 5.4559 -0.02715 0 0.06393 2.88275 -2.67462 -0.02195 -0.22737 -3.04453 -0.61028 0 0 0 0 0 -0.00605 0.0002 0.70697 0 0.33644 0.66639 -0.77834 -0.06714 0.39447 -1.43137
MET_193 -11.857 1.62276 5.71879 -0.42353 0.30247 0.03346 3.51567 -3.42374 -0 -0 -2.61744 0.04727 0 0 0 0 0 -0.02472 0.09299 1.07369 0 0.04875 0 0.60916 0.14103 0.87104 -4.26935
VAL_194 -8.09028 1.04642 3.70626 -0.30924 0.21323 0.07045 2.50914 -2.94302 -0 -0 -2.3004 -0.16931 0 0 0 0 0 -0.05224 0.02505 0.08378 0 -0.37689 0 1.9342 0.03834 0.96482 -3.64968
THR_195 -7.21058 0.72276 4.91511 -0.19596 0.1075 0.1071 3.10733 -2.88393 -0.00593 -0.05171 -2.1631 -0.27338 0 0 -0.78817 0 0 0.00534 0.10211 1.61044 0 0.19074 2.32944 -1.0874 -0.08286 0.5896 -0.95557
SER_196 -4.44128 0.32117 4.5501 -0.03558 0.00954 0.0274 1.78536 -2.23859 -0 -0 -1.78021 -0.00957 0 0 0 0 0 -0.04074 0.00319 0.81154 0 -0.27815 1.75275 -0.77834 -0.40553 0.59716 -0.14979
GLY_197 -2.62988 0.17037 2.98667 -5e-05 0 0 0.94109 -1.46862 -0 -0 -1.05857 -0.3358 0 0 0 0 0 -0.1925 0 0 0 -1.5261 0 0.83697 -0.46607 0.58131 -2.16119
HIS_198 -7.4458 0.68398 5.60667 -0.41906 0.01608 0.42668 3.03224 -2.90686 -0 -0 -2.31025 -0.30816 0 0 0 -1.5174 0 -0.01454 0.0478 0 2.37706 0.01649 0 -0.45461 -0.11673 0.4764 -2.81001
ARG_199 -4.84067 0.65036 3.72638 -0.50651 0.10144 0.31985 0.83512 -1.93674 -0.02251 -0.14131 -1.33031 -0.16794 0 0 -0.36814 0 0 -0.05573 0.18144 2.07535 0 -0.22178 0 -1.2888 0.3244 0.53176 -2.13435
LYS_200 -4.50142 0.72853 4.99306 -0.41393 0.06984 0.23301 1.98612 -2.27341 -0.0293 -0.14593 -3.2567 0.48118 0 0 0 0 0 0.0018 0.09902 2.59678 0 -0.11573 0 -1.5107 0.55523 0.56569 0.06314
ILE_201 -9.88749 2.40967 2.01752 -0.47203 0.51465 0.09151 1.86088 -2.40334 -0.01868 -0.06761 -0.67249 0.19169 0 0 0 0 0 -0.04632 0.03041 0.45998 0 -0.71444 0 0.73287 0.08488 0.69298 -5.19536
ASP_202 -5.84741 0.71538 6.18844 -0.09854 0.00187 0.30133 3.17743 -3.02346 -0.02758 -0.17707 -6.78997 -0.09864 0 0 -0.56779 0 0 0.0193 0.00283 0 1.97058 -0.02333 0 -2.3716 -0.01975 0.68154 -5.98644
TYR_203 -8.44958 0.75767 3.78635 -0.64224 0.06264 0.37865 2.6156 -2.54976 -0.03721 -0.21229 -2.14817 -0.1755 0 0 0 0 0 0.08749 0.2054 0 1.92474 -0.20273 0.07728 1.2797 0.02673 0.37737 -2.83786
VAL_204 -8.27812 0.9949 1.52234 -0.28142 0.20596 0.06528 2.3748 -2.17765 -0.00587 -0.0199 -2.9063 -0.40342 0 0 0 0 0 -0.08784 0.00188 0.23035 0 -0.67263 0 1.9342 -0.27639 0.42728 -7.35256
PHE_205 -10.457 1.3669 1.38892 -0.60513 0.10799 0.335 2.55294 -2.24908 -0.01049 -0.04187 -3.24874 0.03673 0 0 0 0 0 -0.0313 0.00542 0 2.33814 -0.19196 0 1.0402 -0.05939 0.38145 -7.34131
VAL_206 -8.38875 0.74347 2.65362 -0.37948 0.30836 0.0979 2.7286 -2.52338 -0.01764 -0.0587 -2.6836 -0.275 0 0 0 0 0 -0.05129 0.06857 1.08363 0 -0.77676 0 1.9342 -0.11551 0.49378 -5.15799
TYR_207 -11.3122 1.29966 4.84915 -0.74727 0.15559 0.19218 3.80779 -3.64885 -0.01905 -0.09055 -3.61419 -0.50723 0 0 -0.78071 -0.55723 0 -0.04648 0.02781 0 2.94725 -0.01521 0.30293 1.2797 -0.20644 0.77866 -5.90468
PHE_208 -11.2486 1.33789 2.65248 -0.6473 0.06052 0.36665 2.48551 -3.01437 -0.02564 -0.18186 -2.50741 0.11011 0 0 0 0 0 -0.04316 0.04974 0 2.20782 -0.13413 0 1.0402 0.00192 0.83906 -6.65055
ASN_209 -4.42305 0.22384 3.18689 -0.35936 0.07789 0.70317 1.54203 -1.72034 -0.01233 -0.13336 -1.3575 -0.7531 0 0 0 -0.3866 0 0.02008 0.04594 0 1.82225 -0.53231 0 -0.93687 0.02796 0.55272 -2.41205
THR_210 -5.63894 0.57331 5.18687 -0.15984 0.07204 0.05525 2.90288 -2.65309 -0.02092 -0.20079 -1.33603 -0.46713 0 0 0 0 0 0.00377 0.01015 0.24948 0 -0.15382 2.41449 -1.0874 0.09307 0.27775 0.12109
LYS_211 -2.82034 0.19953 2.1484 -0.31288 0.03339 0.16079 0.14385 -0.98794 -0 -0 0.64765 -0.15234 0 0 0 0 0 -0.03881 0.01003 1.85981 0 -0.18653 0 -1.5107 0.01211 0.26873 -0.52523
ASN_212 -1.84049 0.11502 1.59893 -0.18752 0.01637 0.28189 0.35483 -0.76714 -0.01354 -0.10185 0.41194 -0.27572 0 0 0 0 0 -0.05183 0.06561 0 1.64634 0.12715 0 -0.93687 0.05139 0.27938 0.7739
LYS_213 -3.48208 0.18456 3.9442 -0.28609 0.03068 0.13371 1.31334 -1.73191 -0 -0 0.26114 -0.2417 0 0 0 0 0 -0.01099 0.00571 2.10039 0 0.16975 0 -1.5107 0.15303 9.63907 10.6721
SER_214 -1.99317 0.3559 2.75314 -0.03116 0.00132 0.0597 1.00267 -1.19622 -0.01243 -0.07783 -1.97272 -0.58146 0 0 -0.66945 0 0 -0.07644 0.01317 0.43026 0 0.40128 0.60028 -0.77834 0.20777 14.821 13.2573
ASN_215 -6.10994 0.49537 4.45848 -0.18034 0.00674 0.26999 1.65046 -2.36102 -0.02687 -0.15069 -1.81045 -0.80796 0 0 -0.6418 0 0 -0.01141 0.10791 0 2.21233 0.49939 0 -0.93687 0.42375 5.48558 2.57265
SER_216 -5.80544 1.56513 4.8372 -0.02539 8e-05 0.02048 2.03388 -2.35072 -0 -0 -1.88367 0.26295 0 0 -0.34118 0 0 0.04715 0.03744 0.60092 0 -0.12669 0.79009 -0.77834 0.70638 1.31848 0.90876
PRO_217 -6.71003 1.17601 2.91952 -0.18371 0.0025 0.13168 0.7277 -1.2412 -0 -0 -1.42442 0.05441 0 0 -0.43335 0 0 -0.09188 0.10604 1.27314 0 -0.96195 0 -2.4119 0.03094 1.63927 -5.39722
CYS:disulfide_218 -7.24451 1.2081 5.31328 -0.06915 0.00355 0.06802 2.78928 -2.60362 -0.00315 -0.02778 -3.06984 -0.17425 0 0 0 0 -0.35187 0.00952 0.04197 1.12183 0 0.39709 0 3.6196 -0.59493 0.64654 1.07967
GLY_219 -5.3634 0.96519 4.54683 -4e-05 0 0 2.41864 -2.50547 -0 -0 -2.06609 -0.41088 0 0 -1.22367 0 0 -0.14901 0 0 0 0.2012 0 0.83697 0.53496 0.22776 -1.987
MET_220 -10.1821 1.25274 5.43739 -0.54804 0.27679 0.16087 1.38411 -2.84068 -0 -0 -0.93975 -0.32731 0 0 0 0 0 -0.0699 0.36591 2.83759 0 -0.15572 0 0.60916 0.58388 0.41833 -1.73673
CYS:disulfide_221 -7.66365 1.34336 6.11857 -0.03418 0 0.01105 2.96212 -2.84878 -0 -0 -2.02028 -0.3924 0 0 0 0 -0.35187 -0.00158 0.30408 0.35919 0 0.27765 0 3.6196 0.15952 0.90065 2.74308
ARG_222 -13.1448 1.34496 11.3448 -0.39185 0.03313 0.17625 5.16173 -5.4118 -0 -0 -5.69458 0.38592 0 0 -2.14871 0 0 -0.04461 0.70407 2.08284 0 -0.08801 0 -1.2888 0.09114 1.46371 -5.42462
GLN_223 -8.74074 1.02352 7.70292 -0.76155 0.0581 0.76315 3.94587 -3.85318 -0.04516 -0.24501 -3.78754 -0.70141 0 0 -1.1499 -1.00702 0 0.07549 0.0785 0 2.81924 -0.13628 0 -0.18838 -0.34534 1.32866 -3.16606
ASN_224 -6.70639 0.46605 6.11247 -0.355 0.08083 0.73686 2.4592 -3.09812 -0.05231 -0.35275 -2.02568 -0.61086 0 0 0 0 0 0.08247 0.11656 0 5.51117 0.58354 0 -0.93687 0.01411 0.7432 2.76848
LEU_225 -9.24731 1.15446 4.0769 -0.48626 0.18102 0.12291 2.87104 -3.02526 -0.00733 -0.03409 -1.94968 0.2329 0 0 0 0 0 -0.04661 0.26042 0.33874 0 -0.28549 0 0.18072 -0.0037 0.95198 -4.71463
LEU_226 -6.74334 0.9437 3.87857 -0.68879 0.33259 0.2785 1.77224 -2.52362 -0 -0 -0.81289 0.0343 0 0 0 0 0 -0.00247 0.20959 1.00545 0 -0.25233 0 0.18072 -0.28936 1.07403 -1.60311
GLU_227 -4.98559 0.32987 5.54093 -0.66806 0.15219 1.22886 1.60274 -2.35426 -0.05185 -0.32593 -1.63642 -0.40371 0 0 0 -0.7351 0 0.00917 0.1719 0 3.41033 -0.21479 0 -2.7348 -0.31307 0.65366 -1.32392
PHE_228 -8.58028 1.32204 2.45667 -0.92835 0.07649 0.31883 1.65014 -2.28625 -0.01868 -0.06761 -1.16678 0.09476 0 0 0 0 0 -0.04637 0.29406 0 2.43011 -0.09975 0 1.0402 -0.02353 0.89244 -2.64186
SER_229 -5.83073 0.86565 5.00696 -0.02677 0 0.02182 2.5199 -2.44171 -0.00941 -0.07735 -0.9547 -0.15442 0 0 0 0 0 0.12618 0.01718 0.8934 0 -0.25862 0.60276 -0.77834 -0.14897 1.0913 0.46413
HIS_230 -6.84543 0.48346 7.72511 -0.49999 0.03236 0.34818 3.89934 -3.4503 -0.00567 -0.06119 -3.90278 -0.96928 0 0 -1.20334 0 0 0.04467 0.01987 0 1.63044 -0.0858 0 -0.45461 -0.55934 0.63966 -3.21466
GLN_231 -5.25935 0.5638 4.6926 -0.66239 0.2089 1.01751 1.53303 -2.31638 -0.00209 -0.04326 -1.30008 -2.03169 0 0 0 0 0 -0.08741 0.01947 0 3.26082 -0.12176 0 -0.18838 -0.44933 0.52274 -0.64326
LYS_232 -3.51084 0.3408 3.65696 -0.3144 0.04466 0.1763 1.49935 -1.63602 -0 -0 -1.21018 -0.23248 0 0 -1.20334 0 0 -0.06905 0.00454 1.73393 0 -0.00251 0 -1.5107 -0.35828 0.37647 -2.2148
THR_233 -7.57435 0.83885 6.44585 -0.18043 0.10158 0.06636 3.50604 -3.39029 -0.00567 -0.06119 -3.35093 0.17633 0 0 0 0 0 -0.1011 0.06854 0.06055 0 0.0462 2.33871 -1.0874 -0.2948 0.34343 -2.05372
LYS_234 -4.56188 0.19157 3.53746 -0.31516 0.03393 0.16298 2.2086 -1.8252 -0.0082 -0.02793 -2.13187 -0.14912 0 0 0 0 0 -0.05882 0.00463 2.3918 0 0.20891 0 -1.5107 -0.10294 0.3385 -1.61342
LEU_235 -8.19532 1.01965 2.77107 -0.60656 0.36214 0.18662 2.68695 -2.29488 -0.00888 -0.02712 -2.3804 0.03388 0 0 0 0 0 0.00659 0.23052 1.35107 0 -0.28605 0 0.18072 -0.01942 0.32607 -4.66334
PHE_236 -10.1687 0.86836 2.44726 -0.60218 0.26365 0.32391 2.43675 -2.49504 -0.0082 -0.02793 -2.91658 0.03955 0 0 0 0 0 -0.0195 0.0154 0 2.67012 -0.19802 0 1.0402 -0.01523 0.41471 -5.93146
CYS_237 -6.61564 0.74072 3.79943 -0.05092 0.00874 0.02158 2.64948 -2.02066 -0.02176 -0.07101 -3.23303 -0.37898 0 0 0 0 0 0.39187 0.00091 0.84462 0 -0.00778 0 3.6196 0.44548 0.40551 0.52814
ILE_238 -9.63752 1.19818 3.57718 -0.48593 0.37529 0.10934 2.64372 -2.85506 -0 -0 -3.09835 0.05934 0 0 0 0 0 -0.0138 0.78085 0.42935 0 -0.76798 0 0.73287 0.13893 0.6765 -6.1371
ASP_239 -5.49709 0.53799 7.97136 -0.08438 0.00648 0.23251 3.95815 -3.59612 -0.05188 -0.35546 -4.96965 -0.22188 0 0 -0.66945 0 0 -0.02593 0.21874 0 2.3202 -0.31674 0 -2.3716 -0.40229 0.68702 -2.63001
ASN_240 -5.94924 0.69304 5.78608 -0.40638 0.0439 0.80598 2.35716 -2.72141 -0.029 -0.17741 -1.74598 -0.31661 0 0 -0.78071 -0.3866 0 -0.07337 0.21676 0 3.46833 0.28631 0 -0.93687 -0.0066 0.4996 0.62696
ASP_241 -2.91098 0.38698 5.03929 -0.23632 0.04143 0.80918 1.90636 -2.10107 -0.01988 -0.16164 -2.61933 -1.72623 0 0 -0.6274 -0.73139 0 -0.06855 0.0412 0 2.10195 -0.4787 0 -2.3716 -0.15475 0.4917 -3.38975
SER_242 -3.73969 0.50303 3.30101 -0.02832 0.01331 0.02791 1.77807 -1.85807 -0.01378 -0.105 -1.70694 0.16999 0 0 0 0 0 0.08278 0.00759 0.06734 0 0.58194 0.61434 -0.77834 0.21102 0.47801 -0.39381
SER_243 -3.42766 0.27602 4.90138 -0.03861 0 0.07116 2.60763 -2.1975 -0.02136 -0.17285 -3.55126 -0.22417 0 0 -0.6274 -0.73139 0 0.0239 0.00832 0.21631 0 -0.37216 1.73347 -0.77834 0.17186 0.57284 -1.5598
TYR_244 -6.8185 0.99832 1.55619 -1.05056 0.17443 0.67233 0.87199 -1.45706 -0 -0 -0.48023 -0.28934 0 0 0 0 0 0.11618 0.0832 0 1.62052 -0.38214 0.00244 1.2797 -0.42826 0.69668 -2.83411
LYS_245 -4.09011 0.24324 3.35015 -0.4842 0.13051 0.27967 1.95429 -1.63947 -0.01366 -0.05284 -2.07971 -0.05724 0 0 0 0 0 0.01965 0.00888 1.79408 0 0.05404 0 -1.5107 -0.18114 0.49902 -1.77556
GLN_246 -4.19367 0.36599 1.75245 -0.26862 0.02229 0.20876 0.42388 -1.1738 -3e-05 -0.00075 -0.40335 -0.59408 0 0 0 0 0 -0.04349 0.02059 0 3.49848 0.2413 0 -0.18838 -0.05664 0.28246 -0.10662
PHE_247 -6.54787 0.54648 3.15219 -0.63856 0.06713 0.39441 2.35786 -2.06998 -0.01366 -0.05284 -3.01121 0.19936 0 0 0 0 0 0.09863 0.21185 0 1.96327 -0.27757 0 1.0402 -0.13639 0.42041 -2.2963
SER_248 -4.90059 0.40032 5.58144 -0.0244 0 0.02089 2.43307 -2.48422 -0.01354 -0.07209 -3.29765 0.05893 0 0 -0.57919 0 0 0.05781 0.00054 0.59124 0 -0.07307 0.6055 -0.77834 -0.25915 0.56533 -2.16719
ILE_249 -9.47039 1.06089 3.80318 -0.68831 0.33913 0.23787 3.12244 -3.0008 -0 -0 -1.7563 0.36013 0 0 0 0 0 0.02692 0.05036 1.05907 0 -0.08685 0 0.73287 -0.2125 0.85234 -3.56996
ASP_250 -5.0961 0.49724 4.79072 -0.24323 0.00553 0.79334 1.60696 -2.40539 -0.00832 -0.06132 -1.39786 0.13326 0 0 0 0 0 -0.05737 0.02337 0 3.35918 0.01345 0 -2.3716 -0.33058 0.71584 -0.03289
GLU_251 -5.01454 0.48327 5.89128 -0.21799 0.06589 0.33968 2.16028 -2.63914 -0.01357 -0.07285 -2.12137 -0.63225 0 0 -0.57919 0 0 -0.02712 0.20973 0 3.15545 -0.18942 0 -2.7348 -0.27839 0.3371 -1.87792
LEU_252 -7.93427 0.70967 3.4915 -0.4661 0.15623 0.11471 1.93861 -2.31806 -0 -0 -1.30628 0.20044 0 0 -0.73106 0 0 0.01278 0.07421 0.27768 0 -0.28174 0 0.18072 -0.23592 0.41833 -5.69854
LEU_253 -9.05292 2.39195 3.65727 -0.59869 0.53579 0.21033 2.54286 -2.85473 -0 -0 -2.39049 -0.08911 0 0 0 0 0 0.03589 0.89326 1.05153 0 0.20779 0 0.18072 0.11805 0.89352 -2.267
MET_254 -4.80242 0.59978 4.54645 -0.56559 0.12985 0.15929 1.64332 -2.16493 -0 -0 -1.15426 -0.00348 0 0 0 0 0 -0.11096 0.0687 1.46531 0 0.34731 0 0.60916 0.28872 1.00457 2.06082
ASN_255 -3.77529 0.33995 3.97838 -0.19421 0.03675 0.33088 1.49169 -1.78843 -0.04017 -0.29954 -1.74407 -0.89917 0 0 0 0 0 -0.03619 0.04591 0 1.74835 -0.65673 0 -0.93687 -0.18455 0.63328 -1.95004
GLY_256 -2.71781 0.09797 2.81472 -0.00017 0 0 1.57874 -1.43959 -0 -0 -1.20998 -0.23849 0 0 0 0 0 -0.08833 0 0 0 0.59334 0 0.83697 -0.1416 0.7367 0.82247
PHE_257 -8.00894 0.83248 3.26338 -0.88582 0.13929 0.18813 1.5508 -2.36607 -0.00475 -0.02036 -1.88615 -0.52888 0 0 -0.54724 0 0 -0.0993 0.03662 0 1.85416 0.17679 0 1.0402 0.18395 1.17398 -3.90774
LYS_258 -5.01986 0.2609 4.8001 -0.48923 0.19794 0.2815 1.69719 -2.23322 -0.00635 -0.04304 -0.17929 -0.0663 0 0 -0.77907 0 0 0.07658 0.04712 1.79553 0 0.01535 0 -1.5107 0.08709 0.91299 -0.15476
LYS_259 -4.69342 0.33266 3.133 -0.93879 0.29067 1.22397 0.95308 -1.35397 -0 -0 -0.60954 -0.41872 0 0 0 0 0 -0.07351 0.06107 3.22376 0 -0.07286 0 -1.5107 -0.33386 0.46166 -0.32551
SER:CtermProteinFull_260 -2.29457 0.08837 3.30711 -0.0791 0.01025 0.16158 0.86817 -1.26806 -0 -0 -1.1893 -1.08267 0 0 -0.48652 0 0 0 0.02351 0.0804 0 0 1.88753 -0.77834 -0.26311 0.39545 -0.61929
MET:NtermProteinFull_261 -3.13196 0.45853 1.65571 -0.43687 0.06424 0.1811 0.45465 -0.81845 -0.05485 -0.259 0.57396 0.97886 0 0 0 0 0 0.00669 0.0751 1.53119 0 0 0 0.60916 0 0.2713 2.15935
LYS_262 -3.96163 0.45075 2.32376 -0.78089 0.19353 0.70779 0.59268 -1.02649 -0.01056 -0.08933 0.12561 -0.19721 0 0 0 0 0 0.00382 0.1781 2.63889 0 -0.02413 0 -1.5107 -0.15292 0.44491 -0.09403
VAL_263 -4.56281 0.7559 0.99259 -0.36115 0.33892 0.08457 0.50434 -1.22599 -0.02935 -0.10122 0.29036 -0.12342 0 0 0 0 0 -0.0146 0.03053 0.76066 0 -0.44141 0 1.9342 -0.21967 0.60954 -0.77798
ASN_264 -4.34442 0.47624 4.20831 -0.28294 0.03338 0.43681 2.52858 -2.10981 -0.00945 -0.12104 -2.26655 -0.40605 0 0 -1.00398 0 0 -0.04942 0.0032 0 2.41676 0.18047 0 -0.93687 -0.21743 0.5838 -0.8804
LEU_265 -6.12081 0.60754 2.92928 -0.65415 0.31395 0.21738 1.81284 -2.08983 -0 -0 -0.62153 -0.00549 0 0 0 0 0 0.06887 0.04957 1.30131 0 -0.30503 0 0.18072 -0.32143 0.79102 -1.84579
GLU_266 -4.77466 0.38819 5.8462 -0.33968 0.07759 0.40965 2.3714 -2.54982 -0.00945 -0.12104 -2.303 -0.65991 0 0 -0.26907 0 0 0.11006 0.01627 0 3.43273 -0.16651 0 -2.7348 -0.36195 0.86792 -0.76989
TRP_267 -6.49045 0.62313 5.60458 -1.19364 0.0486 0.60245 2.28106 -2.7778 -0.02001 -0.15683 -1.57714 -0.38663 0 0 -0.73491 0 0 -0.00523 0.02045 0 2.00538 -0.3113 0 1.6906 -0.16972 0.41873 -0.52868
ILE_268 -10.0159 1.5703 4.30048 -0.53188 0.71373 0.10699 2.79291 -3.06535 -0 -0 -2.10884 0.06354 0 0 0 0 0 -0.01281 0.03404 0.55393 0 -0.39014 0 0.73287 0.04512 0.63051 -4.58046
ILE_269 -8.12186 0.66756 4.12851 -0.50596 0.38954 0.10611 2.92629 -2.82221 -0 -0 -2.34106 -0.15134 0 0 0 0 0 0.01323 0.01016 0.66434 0 -0.34782 0 0.73287 -0.01373 0.82195 -3.84341
LYS_270 -5.01234 0.21602 6.31666 -0.30542 0.03747 0.13891 2.57348 -2.73065 -0 -0 -2.98431 -0.01281 0 0 0 0 0 0.11613 0.05232 1.7246 0 0.00631 0 -1.5107 -0.23943 0.56324 -1.05051
GLN_271 -6.70912 0.4656 6.03513 -0.62484 0.05569 0.64605 2.98314 -3.02755 -0.02001 -0.15683 -2.66102 -0.32089 0 0 0 0 0 0.02534 0.03184 0 2.96701 -0.2202 0 -0.18838 -0.37282 0.29689 -0.79497
LEU_272 -10.9855 1.6246 5.29646 -0.51291 0.33582 0.12644 3.47028 -3.85769 -0 -0 -2.79776 0.23584 0 0 0 0 0 0.0464 0.0092 0.36378 0 -0.27758 0 0.18072 -0.31291 0.66851 -6.38635
GLN_273 -6.16824 0.47493 6.26432 -0.4094 0.10293 0.22525 2.92885 -2.96642 -0.02009 -0.15514 -2.74654 -0.54195 0 0 0 -0.75137 0 0.07146 0.04806 0 4.08094 -0.02384 0 -0.18838 -0.21341 0.72324 0.73522
MET_274 -6.55011 0.3659 5.36893 -0.76627 0.25315 0.33848 2.08745 -2.60858 -0 -0 -1.26773 -0.21617 0 0 0 0 0 0.19944 0.02957 2.86595 0 0.03005 0 0.60916 -0.01913 0.39466 1.11477
ILE_275 -9.84106 1.12136 4.67235 -0.67578 0.61127 0.15384 3.29171 -3.25456 -0 -0 -2.26679 0.31246 0 0 0 0 0 -0.06588 0.00942 0.59506 0 -0.36071 0 0.73287 0.00519 0.5716 -4.38765
VAL_276 -9.11633 2.05652 4.26439 -0.32383 0.33354 0.07133 2.96413 -3.416 -0.01048 -0.10183 -2.68563 0.05813 0 0 0 0 0 0.01508 0.08992 0.17851 0 -0.10997 0 1.9342 -0.04572 0.99958 -2.84446
LYS_277 -4.06045 0.27006 4.41077 -0.31242 0.03338 0.15606 1.60896 -1.95163 -0.03329 -0.12016 -1.30643 -0.04445 0 0 0 0 0 -0.13557 0.03083 1.79161 0 -0.02969 0 -1.5107 -0.16424 0.89747 -0.46988
ARG_278 -7.84982 0.62171 7.50779 -0.4592 0.06087 0.2602 3.3478 -3.55124 -0.00416 -0.02574 -3.78482 0.17328 0 0 -1.1628 0 0 0.0132 0.05618 1.98333 0 -0.05277 0 -1.2888 -0.43258 0.42971 -4.15789
ALA_279 -5.54262 0.76218 2.90747 -0.02554 0.00025 0 2.40583 -2.44747 -0.0105 -0.10193 -2.50365 -0.21667 0 0 0 0 0 0.02154 0 0 0 -0.05419 0 1.8394 -0.72553 0.47417 -3.21725
TYR_280 -9.25973 1.1954 4.09443 -0.7716 0.04309 0.2991 2.40109 -2.52693 -0.00048 -0.00253 -2.20872 -0.4971 0 0 0 0 0 -0.00607 0.00346 0 2.61509 0.05322 0.00075 1.2797 -0.17023 0.69029 -2.76776
THR_281 -6.42022 0.92176 4.99657 -0.14701 0.14358 0.09391 2.19257 -2.64057 -0.01812 -0.17417 -2.03513 -0.99698 0 0 0 0 0 0.12441 0.00283 0.05068 0 -0.1875 2.27195 -1.0874 2.20735 1.84409 1.1426
PRO_282 -4.11934 0.95152 1.48491 -0.08916 0.00012 0.05553 0.28992 -0.66715 -0 -0 0.1364 0.71559 0 0 0 0 0 -0.10511 0.00635 0.62987 0 -0.49094 0 -2.4119 1.72682 1.78894 -0.09762
PHE_283 -7.25483 0.73966 2.814 -0.66408 0.06749 0.43263 0.9498 -1.76008 -0 -0 -0.42946 0.0963 0 0 0 0 0 0.15627 0.3911 0 2.03541 -0.16083 0 1.0402 -0.02827 0.83393 -0.74077
SER_284 -4.49327 0.51125 5.08513 -0.02733 1e-05 0.04854 1.93483 -2.17839 -0 -0 -2.31689 -0.81081 0 0 -0.70563 -0.41982 0 0.02876 0.11739 0.27828 0 -0.36062 0.69489 -0.77834 1.64727 0.78497 -0.95977
ASN_285 -2.37125 0.18876 2.50319 -0.19448 0.0419 0.32743 0.87475 -1.21249 -0.0031 -0.08665 -0.22135 -0.97137 0 0 0 0 0 -0.03044 0.01691 0 1.744 -0.88638 0 -0.93687 1.23594 0.53942 0.55792
PHE_286 -7.75035 1.18847 2.63183 -0.63819 0.35107 0.13606 1.30583 -2.25213 -0.02867 -0.21728 -0.762 -0.01896 0 0 -0.70563 0 0 -0.04629 0.14082 0 4.06442 -0.26498 0 1.0402 0.02518 0.66319 -1.1374
LYS_287 -6.3539 1.11281 3.42677 -0.31363 0.05862 0.16701 1.57971 -1.99061 -0.02909 -0.10654 -2.14682 -0.0738 0 0 0 0 0 -0.0556 0.16978 2.38152 0 0.11142 0 -1.5107 0.24719 0.87461 -2.45126
VAL_288 -7.75104 0.9472 1.30775 -0.25857 0.16044 0.05337 1.84217 -2.26669 -0 -0 -1.9239 -0.30287 0 0 0 0 0 -0.0394 0.02517 0.45551 0 -0.55848 0 1.9342 -0.11647 0.70622 -5.78539
ALA_289 -6.55688 0.94158 1.50468 -0.02234 0 0 2.54671 -2.24564 -0.00597 -0.06741 -2.76858 -0.32917 0 0 0 0 0 0.10436 0 0 0 -0.23286 0 1.8394 0.02177 0.50457 -4.76578
CYS_290 -8.49449 0.86554 3.88697 -0.0642 0 0.0405 2.39365 -2.43885 -0.00597 -0.06741 -3.20513 -0.17675 0 0 0 0 0 -0.02059 0.02622 0.38117 0 -0.14268 0 3.6196 0.38799 0.5989 -2.41553
MET_291 -8.86941 1.22724 4.69907 -0.50149 0.17224 0.13397 2.47347 -2.39958 -0 -0 -2.78707 -0.08349 0 0 0 0 0 -0.04829 0.03644 1.81858 0 0.21284 0 0.60916 0.37746 0.52764 -2.40121
ILE_292 -9.8793 1.38797 2.24043 -0.44929 0.39698 0.07925 3.07344 -2.44486 -0.00602 -0.01865 -3.00277 0.15036 0 0 0 0 0 -0.05814 0.18971 0.42948 0 -0.66681 0 0.73287 -0.04852 0.66291 -7.23097
ILE_293 -8.32456 0.66036 2.9905 -0.46095 0.34681 0.09821 3.28946 -2.45855 -0 -0 -3.25421 0.0721 0 0 0 0 0 -0.03318 0.05422 0.48222 0 -0.74383 0 0.73287 -0.42851 0.84521 -6.13183
ALA_294 -5.74774 0.86666 3.68883 -0.02643 0.00282 0 2.81272 -2.54387 -0.00602 -0.01865 -2.0517 -0.43713 0 0 0 0 0 -0.04245 0 0 0 0.04736 0 1.8394 0.15027 0.53062 -0.9353
ASN_295 -3.68387 0.33031 4.25564 -0.18284 0.02858 0.31681 2.09551 -1.93556 -0.05342 -0.3255 -2.46326 -0.9877 0 0 -0.53141 -1.07871 0 -0.06986 0.00703 0 1.87165 -1.01088 0 -0.93687 -0.06869 0.40115 -4.02191
ASN_296 -4.04663 0.50545 3.53837 -0.20034 0.05118 0.33951 0.75751 -1.6633 -0.01056 -0.08933 -0.47869 -0.9813 0 0 0 0 0 0.07677 0.02833 0 1.73156 -0.81823 0 -0.93687 -0.73078 0.45411 -2.47324
GLN_297 -5.61017 0.50175 5.21664 -0.60836 0.09723 0.60109 2.55253 -2.61196 -0.03442 -0.15533 -2.23656 -0.70818 0 0 0 0 0 0.02249 0.01213 0 2.22699 -0.00087 0 -0.18838 -0.29616 0.4036 -0.81592
THR_298 -3.8287 0.37224 1.13727 -0.14072 0.06714 0.10544 0.25436 -0.96841 -0 -0 -0.68523 -1.18961 0 0 0 0 0 0.01125 0.00314 1.38047 0 -0.20998 2.35423 -1.0874 -0.00639 0.40318 -2.02773
PHE_299 -10.4738 1.40657 4.32245 -0.68458 0.15282 0.44342 2.79053 -2.84224 -0.01453 -0.05334 -2.81554 0.26187 0 0 0 0 0 0.01256 0.32991 0 1.87908 -0.2778 0 1.0402 -0.11613 0.6274 -4.01117
PHE_300 -6.18376 0.62073 1.55722 -1.0335 0.13292 0.6045 0.9016 -1.56589 -0.01689 -0.17634 -0.96978 -0.16235 0 0 0 0 0 0.00613 0.01646 0 1.49401 -0.59491 0 1.0402 -0.26684 0.59061 -4.00589
GLY_301 -4.74859 0.43086 3.33688 -0.00152 0 0 2.23286 -2.16352 -0 -0 -2.20486 -0.35487 0 0 0 0 0 -0.09448 0 0 0 -0.63095 0 0.83697 0.20342 0.25977 -2.89803
VAL_302 -8.64151 1.6024 1.66251 -0.35434 0.2431 0.08262 1.62233 -2.64275 -0.02278 -0.18948 -0.27505 -0.04465 0 0 0 0 0 -0.02478 0.37125 1.07841 0 -0.22957 0 1.9342 0.13541 0.53733 -3.15534
ASN_303 -6.56431 0.59611 4.7606 -0.14177 0.00022 0.18942 2.86572 -2.94535 -0.04064 -0.36942 -4.10876 -0.22701 0 0 -0.65526 0 0 -0.04598 0.01263 0 2.6151 0.29079 0 -0.93687 -0.29223 1.10482 -3.89217
ILE_304 -8.45171 1.29192 2.53917 -0.56435 0.37153 0.17266 3.002 -2.34526 -0 -0 -2.79106 -0.13522 0 0 0 0 0 -0.04094 0.12114 3.20997 0 -0.52319 0 0.73287 -0.1719 0.97607 -2.60631
GLU_305 -6.97434 0.69024 6.20606 -0.35525 0.09078 0.66202 2.75963 -2.64709 -0.06004 -0.49776 -3.27152 -0.67867 0 0 0 -0.41982 0 0.02262 0.00999 0 2.35454 0.34744 0 -2.7348 0.30855 0.6035 -3.58391
ASN_306 -7.63671 0.91706 6.29256 -0.20364 0.00483 0.28659 2.65415 -3.24257 -0.07191 -0.43182 -1.62187 -0.74725 0 0 -1.24552 -0.97958 0 0.09259 0.05845 0 3.69 0.2785 0 -0.93687 0.5234 0.5067 -1.81292
SER_307 -5.6077 0.37007 4.61697 -0.02697 0 0.04068 1.29555 -2.2661 -0 -0 -1.15046 -1.16138 0 0 -0.47631 0 0 0.0422 0.06826 0.34943 0 0.12148 0.7941 -0.77834 -0.06612 0.52352 -3.31111
SER_308 -6.54287 0.78923 4.76109 -0.03831 0.00724 0.0712 2.45125 -2.39292 -0.0259 -0.0866 -0.86344 -0.61963 0 0 -1.24552 0 0 -0.06755 2e-05 0.41337 0 0.4876 0.60323 -0.77834 0.1126 0.46609 -2.49816
PHE_309 -10.0333 2.09818 4.43099 -0.61897 0.67339 0.31028 2.89207 -3.03635 -0 -0 -0.80268 -0.28243 0 0 0 0 0 0.02327 0.16977 0 3.26195 0.15481 0 1.0402 6.08546 1.51723 7.88384
PRO_310 -6.7672 1.82655 3.33884 -0.077 5e-05 0.04668 0.95855 -1.56876 -0.01999 -0.14092 -0.2396 0.55469 0 0 0 0 0 -0.22553 0.05116 0.35487 0 -0.79688 0 -2.4119 5.97322 1.90534 2.76217
VAL_311 -7.24328 1.29321 3.27066 -0.33928 0.37273 0.08192 2.30353 -2.33707 -0.00949 -0.11007 -2.52088 -0.76477 0 0 -0.79413 0 0 0.16833 0.00113 0.2466 0 0.40878 0 1.9342 0.9381 0.96417 -2.13559
THR_312 -7.24201 0.71736 4.94487 -0.10671 0.12003 0.0605 2.57537 -2.71356 -0.02807 -0.19069 -1.72347 -0.72517 0 0 0 0 0 0.01471 0.00703 0.04972 0 -0.52873 2.25092 -1.0874 0.59893 0.72816 -2.27819
LEU_313 -7.50234 0.90645 3.37613 -0.4699 0.24968 0.08709 2.60932 -2.29335 -0 -0 -2.02599 0.10149 0 0 0 0 0 -0.01517 0.30441 0.69578 0 -0.23983 0 0.18072 -0.19493 0.79225 -3.43819
CYS_314 -6.39187 0.47509 3.84168 -0.04441 2e-05 0.01694 1.60421 -1.78505 -0.01027 -0.04362 -2.02408 -0.14603 0 0 0 0 0 -0.01062 0.15409 0.19703 0 0.0091 0 3.6196 -0.17728 0.73532 0.01985
ALA_315 -7.05903 0.42114 4.21651 -0.0229 0 0 2.18555 -3.21054 -0 -0 -1.66181 -0.33038 0 0 -0.65526 0 0 -0.03333 0 0 0 -0.31131 0 1.8394 -0.3542 0.43604 -4.5401
GLU_316 -7.88315 0.43026 6.41681 -0.45517 0.20838 1.42215 2.32458 -2.97436 -0.03936 -0.28635 -2.15117 -3.01992 0 0 0 0 0 -0.0133 0.00466 0 4.02745 -0.21563 0 -2.7348 -0.48415 0.30456 -5.11851
ARG_317 -10.0658 0.61115 9.23489 -1.0231 0.26486 0.64527 3.37965 -4.34777 -0.05257 -0.30508 -1.74444 0.22713 0 0 -0.34849 0 0 0.17449 0.16294 2.89264 0 -0.08149 0 -1.2888 -0.41306 0.45509 -1.62249
SER_318 -5.97701 0.95171 5.71374 -0.02778 0 0.06499 2.93655 -3.10513 -0.02278 -0.18948 -1.48344 -0.6082 0 0 0 0 0 0.12944 0.00951 0.73302 0 0.33058 0.67021 -0.77834 -0.10127 0.50745 -0.24622
ALA_319 -7.20799 0.47973 4.38655 -0.02016 0 0 2.57744 -3.24107 -0 -0 -2.18318 -0.3783 0 0 0 0 0 0.44894 0 0 0 -0.34106 0 1.8394 -0.18773 0.40682 -3.42062
ILE_320 -10.1418 1.46543 3.50588 -0.50205 0.37627 0.10387 2.87181 -3.2834 -0.01543 -0.11118 -2.15777 -0.09328 0 0 0 0 0 -0.03625 0.01187 0.67651 0 -0.36209 0 0.73287 -0.329 0.8515 -6.4362
ALA_321 -5.50504 1.15672 4.22658 -0.02098 0 0 3.11255 -2.83791 -2e-05 -0.00023 -3.66256 -0.36727 0 0 0 0 0 0.04513 0 0 0 -0.19259 0 1.8394 -0.08888 0.86553 -1.42959
SER_322 -4.97278 0.40779 5.72888 -0.02634 0 0.06201 2.81953 -2.68169 -0.01689 -0.17634 -3.24005 -0.59613 0 0 0 0 0 -0.01011 0.00644 0.67565 0 0.33896 0.64703 -0.77834 0.08088 0.38894 -1.34256
MET_323 -12.0054 2.01719 5.63988 -0.42736 0.23047 0.12146 3.21739 -3.42222 -0 -0 -2.55119 0.09062 0 0 0 0 0 -0.03072 0.03864 1.76347 0 0.05236 0 0.60916 0.20142 0.86599 -3.58888
VAL_324 -8.3455 1.17878 3.85646 -0.31241 0.23873 0.07145 2.59871 -3.03219 -0 -1e-05 -2.33256 -0.21011 0 0 0 0 0 -0.06756 0.00684 0.12242 0 -0.35575 0 1.9342 0.04229 0.9335 -3.67269
THR_325 -6.27248 0.63104 5.16393 -0.20178 0.10192 0.07337 2.96011 -2.79288 -0.02116 -0.17236 -3.66148 -0.02201 0 0 -0.8633 0 0 -0.0588 0.06007 0.20869 0 0.21066 2.27456 -1.0874 -0.0248 0.48142 -3.01266
SER_326 -4.47056 0.32149 4.68685 -0.03553 0.00797 0.02707 1.7097 -2.27396 -0 -0 -1.74656 0.03849 0 0 0 0 0 -0.04491 0.01557 0.90555 0 -0.29825 1.73897 -0.77834 -0.28862 0.55824 0.07318
GLY_327 -2.82742 0.17389 3.19736 -5e-05 0 0 1.00984 -1.58263 -0 -0 -1.11779 -0.33928 0 0 0 0 0 -0.1823 0 0 0 -1.52358 0 0.83697 -0.36506 0.5794 -2.14067
HIS_328 -6.91499 0.43664 5.5102 -0.45767 0.03999 0.49807 2.69563 -2.76863 -0 -0 -1.70864 -0.21732 0 0 0 -1.07871 0 0.012 0.02904 0 2.20927 0.03434 0 -0.45461 -0.07108 0.35833 -1.84814
ARG_329 -5.00431 0.63954 3.67131 -0.517 0.10114 0.32765 0.89126 -1.92929 -0.03097 -0.20136 -1.36352 -0.16914 0 0 -0.36128 0 0 0.02799 0.17197 2.05066 0 -0.23418 0 -1.2888 0.43734 0.50085 -2.28014
LYS_330 -4.75214 0.67863 5.119 -0.35901 0.04192 0.16504 1.54676 -2.27289 -0.02227 -0.13771 -3.07319 0.40201 0 0 0 0 0 0.10891 0.03561 2.85017 0 0.16156 0 -1.5107 0.57505 0.72342 0.28018
ILE_331 -10.0182 2.45401 2.21062 -0.46776 0.51841 0.09211 2.02988 -2.49335 -0.02179 -0.08148 -0.70747 0.10469 0 0 0 0 0 0.04064 0.01189 0.4327 0 -0.54778 0 0.73287 0.02157 0.77814 -4.91023
ASP_332 -5.54422 0.78368 6.47959 -0.09902 0.00034 0.2994 3.46694 -3.09779 -0.00936 -0.05331 -7.4026 -0.20474 0 0 -0.53141 0 0 0.02262 0.00738 0 2.04768 -0.00893 0 -2.3716 0.04094 0.67579 -5.49862
TYR_333 -9.02161 1.1748 3.59538 -0.62382 0.08557 0.34181 2.74353 -2.61264 -0.03486 -0.21109 -1.90847 -0.2135 0 0 0 0 0 0.03102 0.00565 0 1.98975 -0.17089 0.02866 1.2797 0.06781 0.47577 -2.97743
VAL_334 -7.50848 0.87769 1.69259 -0.28629 0.23761 0.0686 2.3182 -2.0835 -0.00444 -0.01513 -3.0051 -0.46588 0 0 0 0 0 -0.08131 0.00491 0.21739 0 -0.65816 0 1.9342 -0.23397 0.59384 -6.39722
PHE_335 -10.5234 1.42317 1.37631 -0.62426 0.14019 0.35345 2.57464 -2.26506 -0.01154 -0.04314 -3.35261 0.04256 0 0 0 0 0 -0.00092 0.0199 0 2.37293 -0.19343 0 1.0402 -0.0338 0.53376 -7.17104
VAL_336 -7.85691 0.70118 2.89819 -0.37835 0.31947 0.09505 2.77935 -2.45904 -0.01986 -0.07251 -2.72541 -0.22694 0 0 0 0 0 -0.0218 0.01275 0.97838 0 -0.80564 0 1.9342 -0.10909 0.493 -4.46395
TYR_337 -10.8074 1.4247 4.54312 -0.76845 0.03125 0.15812 3.47014 -3.4708 -0.0219 -0.10634 -3.85297 -0.4184 0 0 -0.76415 -0.75137 0 -0.03728 0.04087 0 2.43649 -0.01139 0.0024 1.2797 -0.19159 0.71138 -7.10383
PHE_338 -10.1353 1.45583 2.54752 -0.6275 0.08817 0.34695 2.74163 -2.77221 -0.02786 -0.19361 -2.77459 0.12514 0 0 0 0 0 -0.02388 0.02839 0 2.12191 -0.09537 0 1.0402 -0.04878 0.83325 -5.37008
ASN_339 -3.68458 0.21777 2.98163 -0.3673 0.08457 0.72432 1.4165 -1.54083 -0.01404 -0.13915 -1.25354 -0.76229 0 0 0 -0.41808 0 0.0341 0.01964 0 1.82663 -0.53996 0 -0.93687 -0.03142 0.54589 -1.83701
THR_340 -5.64017 0.65435 4.94794 -0.16362 0.07817 0.05625 2.89891 -2.59141 -0.01776 -0.21505 -1.34067 -0.4955 0 0 0 0 0 -0.00918 0.06141 0.27511 0 -0.11628 2.43608 -1.0874 0.12108 0.28504 0.13728
LYS_341 -2.66973 0.14473 1.9964 -0.31906 0.03892 0.17237 0.07551 -0.91564 -0 -0 0.47814 -0.18883 0 0 0 0 0 -0.03473 0.011 1.7771 0 -0.12689 0 -1.5107 -0.0245 0.22019 -0.87572
ASN_342 -2.3516 0.16436 2.31263 -0.1855 0.01948 0.26968 0.98351 -1.08577 -0.0109 -0.11902 -0.25715 -0.2408 0 0 -0.83908 0 0 -0.04594 0.02243 0 1.78126 0.30677 0 -0.93687 0.15693 0.27502 0.21943
LYS_343 -3.52672 0.17005 3.76794 -0.33245 0.03968 0.16589 0.94347 -1.59721 -0 -0 0.19683 0.10099 0 0 0 0 0 -0.01076 0.02311 2.55361 0 0.15813 0 -1.5107 0.29873 9.66358 11.1042
SER_344 -2.52487 0.44698 3.56879 -0.03351 0.00183 0.0568 1.3015 -1.43342 -0 -0 -2.45115 -0.24844 0 0 -0.75328 0 0 -0.05421 0.01259 0.38613 0 0.4265 1.78198 -0.77834 0.20889 14.9222 14.837
ASN_345 -6.11015 0.49149 4.23339 -0.18598 0.00474 0.29121 1.7606 -2.30011 -0.02158 -0.15756 -2.09309 -0.76695 0 0 -0.64443 0 0 0.09746 0.0355 0 2.6816 -0.19406 0 -0.93687 0.35534 5.63132 2.17188
SER_346 -5.10768 0.96967 4.38214 -0.02022 0 0.01852 1.55364 -2.00508 -0.02209 -0.12964 -1.61536 0.11958 0 0 0 0 0 -0.01872 0.04882 1.1447 0 -0.41607 0.60212 -0.77834 0.09034 1.20318 0.01951
PRO_347 -6.24891 0.63095 2.77864 -0.11293 0.00034 0.08382 1.00442 -1.24624 -0 -0 -1.68708 0.27521 0 0 -0.45939 0 0 -0.08953 0.04952 0.08553 0 -1.07826 0 -2.4119 -0.32533 1.30136 -7.44979
CYS:disulfide_348 -6.68163 1.12368 5.23155 -0.06922 0.02081 0.07754 3.05126 -2.50633 -0.00561 -0.05482 -3.24822 -0.16068 0 0 0 0 -0.45646 0.00756 0.1073 1.17127 0 0.40065 0 3.6196 -0.42796 0.46854 1.66885
GLY_349 -5.24089 1.07048 4.40987 -4e-05 0 0 2.32681 -2.4293 -0 -0 -1.97251 -0.38189 0 0 -1.19985 0 0 -0.16217 0 0 0 0.18081 0 0.83697 0.57372 0.56379 -1.42418
MET_350 -9.84311 1.26214 5.40164 -0.45495 0.09539 0.09966 1.82948 -2.81707 -0.00011 -0.0026 -0.96083 0.05313 0 0 0 0 0 -0.05336 0.19294 1.88801 0 -0.11894 0 0.60916 0.59106 0.9793 -1.24906
CYS:disulfide_351 -7.79591 1.29439 6.47168 -0.03598 0 0.01247 3.40481 -3.03009 -0 -0 -2.50605 -0.38418 0 0 0 0 -0.45646 -0.03269 0.32421 0.31867 0 0.30361 0 3.6196 0.08571 1.18056 2.77435
ARG_352 -13.2776 1.07923 11.8591 -0.44418 0.04678 0.22119 5.25445 -5.60061 -0 -0 -6.17413 0.3795 0 0 -1.96141 0 0 -0.03816 1.3036 2.08165 0 -0.07299 0 -1.2888 0.07874 1.31365 -5.24003
GLN_353 -9.47421 0.91846 7.86328 -0.71464 0.03273 0.70876 4.09544 -3.95937 -0.0387 -0.17974 -4.0251 -0.7157 0 0 -2.06935 -0.97656 0 0.07869 0.01833 0 2.82062 -0.17392 0 -0.18838 -0.34022 1.29028 -5.0293
ASN_354 -6.8711 0.59658 6.92401 -0.31264 0.01065 0.55583 2.59797 -3.44018 -0.04894 -0.39729 -1.60906 -0.05416 0 0 0 0 0 0.0411 0.01906 0 3.22744 0.43066 0 -0.93687 0.08852 0.75942 1.581
LEU_355 -8.90191 1.1038 3.80099 -0.46369 0.09888 0.10506 2.84738 -2.89069 -0 -0 -2.24213 0.21779 0 0 0 0 0 -0.03729 0.0413 0.38936 0 -0.26441 0 0.18072 0.09487 0.72777 -5.1922
LEU_356 -6.71948 0.67349 4.66479 -0.90839 0.54487 0.413 2.06046 -2.66783 -0 -0 -0.81106 0.03306 0 0 0 0 0 -0.00942 0.04818 1.81292 0 -0.20373 0 0.18072 -0.12851 1.03103 0.01411
GLU_357 -4.57076 0.11805 5.52037 -0.62379 0.10335 1.14711 1.56498 -2.36283 -0.0283 -0.15685 -1.73424 -0.59767 0 0 0 0 0 -0.04802 0.00093 0 3.46809 -0.31127 0 -2.7348 -0.24848 0.63407 -0.86008
PHE_358 -9.07294 1.11358 2.33202 -0.84704 0.04255 0.28608 1.55947 -2.39417 -0.02179 -0.08148 -1.63324 0.03558 0 0 0 0 0 -0.03642 0.58622 0 2.43501 -0.12617 0 1.0402 -0.16508 0.61509 -4.33251
SER_359 -5.9535 1.08435 5.26108 -0.02806 1e-05 0.02221 2.60063 -2.53444 -0.00296 -0.04868 -0.76128 -0.25946 0 0 0 0 0 0.33927 0.00569 0.85941 0 -0.2434 0.60956 -0.77834 -0.22443 1.18413 1.13177
HIS_360 -6.77255 0.44734 7.62271 -0.50905 0.0355 0.36337 3.8494 -3.39244 -0.0034 -0.03999 -3.79304 -0.97155 0 0 -1.20607 0 0 0.06422 0.00477 0 1.57622 -0.08781 0 -0.45461 -0.57587 1.00113 -2.84173
GLN_361 -5.21649 0.52782 4.66888 -0.66093 0.20735 1.01679 1.49634 -2.29657 -0.00234 -0.04306 -1.22177 -2.00736 0 0 0 0 0 -0.10574 0.01903 0 3.28917 -0.12162 0 -0.18838 -0.43918 0.62023 -0.45783
LYS_362 -3.40785 0.33809 3.59519 -0.31335 0.0433 0.17407 1.43683 -1.59934 -0 -0 -1.184 -0.21661 0 0 -1.20607 0 0 -0.07085 0.00966 1.72334 0 -0.02282 0 -1.5107 -0.36851 0.40677 -2.17285
THR_363 -7.81955 0.96682 6.44717 -0.18323 0.12137 0.06849 3.53024 -3.42619 -0.00414 -0.04592 -3.43101 0.14064 0 0 0 0 0 -0.09799 0.14566 0.06168 0 0.04944 2.3678 -1.0874 -0.28946 0.40931 -2.07626
LYS_364 -4.51279 0.32305 3.41951 -0.30747 0.03063 0.14939 2.24761 -1.8149 -0 -0 -2.45997 -0.11575 0 0 0 0 0 -0.05634 0.03037 2.3851 0 0.12855 0 -1.5107 -0.1416 0.39097 -1.81435
LEU_365 -8.75711 1.0255 2.98204 -0.78806 0.25162 0.32455 2.5562 -2.5403 -0.00949 -0.03837 -2.13276 0.00194 0 0 0 0 0 0.14246 0.69032 1.52002 0 -0.11032 0 0.18072 -0.10791 0.44302 -4.36595
PHE_366 -9.68143 1.02003 2.14389 -0.61477 0.25305 0.34186 2.47777 -2.31527 -0 -0 -2.97155 0.03211 0 0 0 0 0 -0.06613 0.01293 0 2.46686 -0.04949 0 1.0402 -0.08349 0.60312 -5.39032
CYS_367 -6.60645 0.73499 3.89448 -0.05281 0.01824 0.02283 2.35063 -2.0157 -0.0195 -0.07135 -3.01133 -0.40755 0 0 0 0 0 0.68167 0.19047 0.67894 0 -0.13987 0 3.6196 0.54195 0.58654 0.99579
ILE_368 -9.80121 1.46926 3.41415 -0.48106 0.38438 0.10773 2.59661 -2.81222 -0 -0 -3.23524 0.08814 0 0 0 0 0 -0.04131 1.06489 0.44216 0 -0.76934 0 0.73287 0.27897 0.85284 -5.70838
ASP_369 -5.71635 0.8477 8.23994 -0.09544 0.01066 0.2735 4.04102 -3.71746 -0.04631 -0.34821 -5.72763 -0.18924 0 0 -0.75328 0 0 0.00422 0.01771 0 2.17686 -0.32141 0 -2.3716 -0.38357 0.73366 -3.32523
ASN_370 -5.84563 0.44826 5.70128 -0.39448 0.04163 0.77677 2.32501 -2.66945 -0.03165 -0.28473 -1.74387 -0.34355 0 0 -0.76415 -0.41808 0 -0.03975 0.31203 0 3.41568 0.33389 0 -0.93687 0.08226 0.51613 0.48074
ASP_371 -2.92768 0.37898 5.03323 -0.24272 0.04874 0.83572 1.93567 -2.10152 -0.01932 -0.15041 -2.60225 -1.82059 0 0 -0.605 -0.7423 0 -0.0761 0.02149 0 2.11496 -0.49767 0 -2.3716 -0.06613 0.5306 -3.32393
SER_372 -3.70654 0.49125 3.15173 -0.02854 0.01581 0.02824 1.87829 -1.81373 -0.01576 -0.14322 -1.68753 0.171 0 0 0 0 0 0.06073 0.00908 0.07443 0 0.59929 0.60007 -0.77834 0.26089 0.50449 -0.32835
SER_373 -3.50651 0.26982 4.94691 -0.03897 0 0.07143 2.61065 -2.24029 -0.02184 -0.17882 -3.62747 -0.18613 0 0 -0.605 -0.7423 0 0.04909 0.00472 0.24221 0 -0.34315 1.7379 -0.77834 0.20878 0.55778 -1.56954
TYR_374 -6.99512 1.10976 1.36526 -1.02058 0.17096 0.66942 0.90613 -1.45505 -0 -0 -0.4419 -0.29006 0 0 0 0 0 0.22019 0.16396 0 1.69202 -0.34269 0.00199 1.2797 -0.40292 0.75641 -2.61253
LYS_375 -4.86046 0.20905 4.37421 -0.28059 0.02746 0.12583 2.22009 -1.94489 -0 -0 -2.67486 -0.12186 0 0 0 0 0 0.00383 0.00244 2.00999 0 -0.03732 0 -1.5107 -0.15849 0.61202 -2.00425
GLN_376 -4.26876 0.54007 1.79525 -0.26258 0.02015 0.19895 0.54787 -1.22717 -0 -0 -0.44395 -0.61863 0 0 0 0 0 -0.00417 0.01858 0 3.28727 0.05701 0 -0.18838 -0.12995 0.30278 -0.37567
PHE_377 -6.7535 0.59234 3.62282 -0.59655 0.04967 0.36474 2.28905 -2.20843 -0 -0 -2.70959 0.16195 0 0 0 0 0 0.28525 0.26508 0 1.83183 -0.48099 0 1.0402 0.05948 0.43036 -1.75631
SER_378 -5.07606 0.39112 5.4245 -0.02353 0 0.02059 2.42067 -2.511 -0.00952 -0.0465 -3.20439 0.15018 0 0 -0.57039 0 0 0.1057 4e-05 0.53063 0 -0.08136 0.60005 -0.77834 0.15704 0.57821 -1.92236
ILE_379 -9.5668 1.38117 3.98578 -0.73427 0.48865 0.26536 2.8198 -3.02983 -0 -0 -1.4614 0.3714 0 0 0 0 0 -0.00902 0.01062 1.05591 0 -0.10982 0 0.73287 -0.05116 0.82292 -3.02784
ASP_380 -5.07551 0.71063 4.67708 -0.22632 0.00309 0.74085 1.55645 -2.35621 -0 -0 -1.32162 0.03439 0 0 0 0 0 -0.02357 0.04836 0 3.36708 0.0211 0 -2.3716 -0.30912 0.63344 0.10849
GLU_381 -5.22361 0.59022 6.08726 -0.2271 0.07798 0.35479 2.14416 -2.73946 -0.00952 -0.0465 -2.02763 -0.6557 0 0 -0.57039 0 0 0.01127 0.17784 0 3.15933 -0.17291 0 -2.7348 -0.2548 0.34712 -1.71245
LEU_382 -7.8 1.0792 3.45713 -0.64937 0.28693 0.23194 2.07778 -2.22119 -0.00533 -0.04401 -1.35627 0.08176 0 0 -0.45491 0 0 0.06311 0.38018 1.00093 0 -0.22927 0 0.18072 -0.1413 0.43673 -3.62525
LEU_383 -7.94975 1.01627 4.15925 -0.68252 0.53994 0.31176 1.35593 -2.64533 -0 -0 -1.34112 -0.17447 0 0 0 0 0 -0.0138 0.33836 1.04146 0 0.24731 0 0.18072 0.50782 0.50051 -2.60767
MET_384 -5.64787 0.73016 5.72494 -0.53023 0.09382 0.12512 2.40763 -2.68565 -0 -0.0001 -2.65804 0.09928 0 0 -1.04188 0 0 -0.08108 0.09332 1.68673 0 0.31564 0 0.60916 0.44059 0.50305 0.18459
ASN_385 -3.96523 0.83991 4.20343 -0.19267 0.05527 0.33081 1.74168 -1.84217 -0 -0 -1.55705 -0.97893 0 0 -0.40167 0 0 0.03838 0.06587 0 2.12814 -1.04483 0 -0.93687 -0.55602 0.33881 -1.73313
GLY_386 -3.17571 0.20853 3.10483 -0.00015 0 0 0.84605 -1.61243 -0.00781 -0.02466 -1.37533 -0.15934 0 0 0 0 0 -0.07444 0 0 0 -1.12543 0 0.83697 -0.1618 0.36722 -2.35349
PHE_387 -8.59231 0.63517 4.04327 -0.83422 0.14877 0.14502 2.14671 -2.64214 -0.0014 -0.03375 -1.70038 -0.58246 0 0 -1.3456 0 0 -0.03563 0.01713 0 2.73119 -0.1468 0 1.0402 0.1535 0.4563 -4.39743
LYS_388 -4.48954 0.24032 4.51296 -0.48034 0.1749 0.26618 1.76516 -2.09661 -0.00773 -0.02434 -0.35412 0.0201 0 0 0 0 0 0.37684 0.06722 1.80293 0 -0.00127 0 -1.5107 -0.12318 0.42286 0.56164
LYS_389 -5.45793 0.70778 4.09828 -0.98487 0.34317 1.30714 1.34256 -1.7302 -0 -0 -1.18284 -0.26585 0 0 0 0 0 -0.04798 0.26618 3.04151 0 -0.00173 0 -1.5107 -0.27742 0.71264 0.35974
SER:CtermProteinFull_390 -2.70612 0.33486 3.88193 -0.04174 0 0.10925 1.29728 -1.49259 -0 -0 -3.24889 1.07589 0 0 -0.58051 0 0 0 0.01346 0.13828 0 0 0.60101 -0.77834 -0.21571 0.76618 -0.84575
MET:NtermProteinFull_391 -4.85989 0.44492 1.63824 -0.35929 0.08825 -0.00681 0.76662 -1.26976 -0.08313 -0.2373 0.48185 1.22201 0 0 0 0 0 -0.01648 0.03345 1.30705 0 0 0 0.60916 0 0.19295 -0.04816
LYS_392 -4.52691 0.51319 2.60286 -0.77161 0.19679 0.67406 0.39322 -1.22125 -7e-05 -0.00014 0.21347 -0.21139 0 0 0 0 0 -0.02139 0.02544 2.66248 0 -0.10658 0 -1.5107 -0.09513 0.36004 -0.82362
VAL_393 -5.31014 0.78532 1.33068 -0.25663 0.14995 0.05108 0.41993 -1.39232 -0.08313 -0.2373 0.06927 -0.30663 0 0 0 0 0 -0.02725 0.17903 0.33987 0 -0.7517 0 1.9342 -0.27859 0.32062 -3.06376
ASN_394 -4.47887 0.56873 4.68858 -0.29674 0.04048 0.46486 2.70293 -2.28746 -0.01 -0.13465 -2.65978 -0.35765 0 0 -0.94576 0 0 -0.00976 0.08544 0 2.43581 0.17899 0 -0.93687 -0.32745 0.43352 -0.84565
LEU_395 -6.21542 0.65135 3.07191 -0.64641 0.28303 0.21223 1.97927 -2.1577 -0 -0 -0.57588 -0.01623 0 0 0 0 0 0.10293 0.03964 1.39508 0 -0.30246 0 0.18072 -0.33402 1.11722 -1.21475
GLU_396 -4.72176 0.35529 5.81715 -0.3376 0.07592 0.4038 2.34932 -2.54116 -0.01 -0.13465 -2.30075 -0.64797 0 0 -0.29952 0 0 0.12639 0.01624 0 3.40402 -0.16018 0 -2.7348 -0.3816 1.06462 -0.65724
TRP_397 -5.73881 0.54267 5.26687 -1.09417 0.13316 0.64738 2.34662 -2.60958 -0 -0 -1.53345 -0.42526 0 0 -0.64624 0 0 -0.00031 0.0206 0 2.34199 -0.31487 0 1.6906 -0.16821 0.45705 0.91607
ILE_398 -11.0209 1.87942 4.50937 -0.52289 0.50831 0.10533 2.95674 -3.24076 -0 -0 -2.40073 0.02756 0 0 0 0 0 -0.03418 0.07395 0.57381 0 -0.37404 0 0.73287 0.04647 0.69649 -5.4832
ILE_399 -8.11637 0.84693 4.2305 -0.50878 0.39941 0.10539 2.81316 -2.81604 -0 -0 -2.29198 -0.06965 0 0 0 0 0 -0.01358 0.00984 0.55005 0 -0.40613 0 0.73287 0.03443 0.79287 -3.70709
LYS_400 -5.26559 0.20858 6.30933 -0.30682 0.03877 0.14193 2.64153 -2.77806 -0.00512 -0.06609 -2.90713 -0.02193 0 0 0 0 0 0.01619 0.03935 1.71986 0 -0.00424 0 -1.5107 -0.20884 0.48976 -1.46922
GLN_401 -6.66482 0.62268 5.55269 -0.81856 0.08583 0.85177 2.87265 -2.89245 -0 -0 -2.38627 -0.78756 0 0 0 0 0 0.01285 0.01007 0 2.83959 -0.13764 0 -0.18838 -0.35299 0.28255 -1.098
LEU_402 -10.9431 1.58187 5.28561 -0.51534 0.29689 0.12364 3.40401 -3.84672 -0 -0 -2.95489 0.24796 0 0 0 0 0 0.01857 0.00114 0.34789 0 -0.27882 0 0.18072 -0.28747 0.56437 -6.77363
GLN_403 -6.25326 0.33723 6.08621 -0.40516 0.05548 0.22883 3.0063 -2.93056 -0.02253 -0.15256 -2.21971 -0.54934 0 0 0 -0.50177 0 0.06585 0.03486 0 3.74546 -0.02667 0 -0.18838 -0.22681 0.65715 0.74063
MET_404 -5.48463 0.39254 4.76999 -0.32548 0.05282 0.09728 1.91284 -2.4695 -0 -0 -1.2967 -0.05949 0 0 0 0 0 0.22405 0.00304 1.75678 0 -0.05068 0 0.60916 -0.15648 0.36081 0.33633
ILE_405 -8.89506 0.95077 4.62761 -0.67276 0.56848 0.15454 3.48403 -3.1403 -0 -0 -2.29976 0.24852 0 0 0 0 0 -0.0681 0.01458 0.62181 0 -0.36741 0 0.73287 -0.12564 0.49368 -3.67215
VAL_406 -8.97573 2.19076 4.06909 -0.33573 0.48552 0.07512 2.76714 -3.34373 -0.01042 -0.10067 -2.54776 -0.01581 0 0 0 0 0 -0.01461 0.04174 0.21847 0 -0.07713 0 1.9342 -0.05053 1.08776 -2.60233
LYS_407 -3.61075 0.25862 3.80156 -0.31757 0.03353 0.16002 1.46328 -1.7318 -0.01674 -0.09828 -0.77518 -0.02111 0 0 0 0 0 -0.15386 0.00196 1.77248 0 -0.0296 0 -1.5107 -0.13966 0.92798 0.01419
ARG_408 -7.07561 0.62809 7.01232 -0.46807 0.06665 0.26762 3.29154 -3.40567 -0.00475 -0.02982 -3.72257 0.14814 0 0 -1.15631 0 0 0.0062 0.09688 1.97878 0 -0.0559 0 -1.2888 -0.40353 0.34613 -3.7687
ALA_409 -5.43122 0.6521 2.7757 -0.02558 0.00022 0 2.32321 -2.38286 -0.01042 -0.10067 -2.57173 -0.21611 0 0 0 0 0 -0.00545 0 0 0 -0.05766 0 1.8394 -0.73144 0.39508 -3.54743
TYR_410 -9.25849 1.03832 4.74227 -0.8049 0.07415 0.3148 2.79878 -2.66363 -0.00044 -0.00225 -2.87035 -0.54809 0 0 0 -0.7351 0 0.0081 0.03066 0 2.66636 0.02701 0.00904 1.2797 -0.16876 0.60025 -3.4626
THR_411 -6.40393 0.94462 5.03098 -0.14675 0.14649 0.0941 2.18637 -2.62494 -0.02055 -0.19058 -2.04258 -0.97359 0 0 0 0 0 0.12102 0.00432 0.04759 0 -0.21255 2.26998 -1.0874 2.30015 1.81401 1.25677
PRO_412 -4.21722 0.98841 1.54453 -0.09008 0.00021 0.05617 0.32581 -0.67785 -0 -0 0.1419 0.71361 0 0 0 0 0 -0.13536 0.00682 0.62148 0 -0.48888 0 -2.4119 1.80762 1.85498 0.04024
PHE_413 -7.01195 0.74132 2.73775 -0.67572 0.06275 0.44708 0.91812 -1.7265 -0 -0 -0.46528 0.08485 0 0 0 0 0 0.1041 0.62354 0 2.04554 -0.1758 0 1.0402 -0.09926 0.8566 -0.49265
SER_414 -4.66654 0.41928 5.50098 -0.02666 0 0.04609 2.32423 -2.32799 -0 -0 -2.65851 -0.80964 0 0 -0.47556 -0.47104 0 0.05523 0.1306 0.3095 0 -0.33546 0.73351 -0.77834 1.6775 0.75019 -0.60264
ASN_415 -2.34305 0.16669 2.58115 -0.19576 0.04669 0.33139 0.83577 -1.23135 -0.0028 -0.07908 -0.34619 -0.9626 0 0 0 0 0 0.02618 0.02118 0 1.73697 -0.87084 0 -0.93687 1.29961 0.59339 0.67048
PHE_416 -7.82968 1.14132 2.34775 -0.63846 0.2379 0.1115 1.56123 -2.19107 -0.00173 -0.03125 -0.87895 -0.04485 0 0 -0.47556 0 0 -0.03924 0.04248 0 3.76958 -0.24551 0 1.0402 -0.04857 0.67386 -1.49906
LYS_417 -5.8624 1.08091 2.89465 -0.32526 0.06491 0.18411 1.20304 -1.76572 -0.01674 -0.09828 -1.54674 -0.16023 0 0 0 0 0 -0.08468 0.2173 2.39891 0 0.27931 0 -1.5107 0.28113 0.84528 -1.9212
VAL_418 -7.85653 0.92214 1.35037 -0.25688 0.16492 0.05187 1.76325 -2.29 -0 -0 -1.99826 -0.2921 0 0 0 0 0 -0.05263 0.04874 0.44908 0 -0.6504 0 1.9342 -0.07159 0.63738 -6.14643
ALA_419 -6.47974 0.81762 1.50902 -0.02236 0 0 2.44747 -2.2132 -0.00846 -0.08831 -2.62435 -0.33724 0 0 0 0 0 0.08475 0 0 0 -0.04668 0 1.8394 0.0301 0.37347 -4.71852
CYS_420 -8.41379 0.80268 3.8055 -0.06464 1e-05 0.0407 2.27623 -2.41005 -0.02563 -0.18837 -3.19594 -0.19894 0 0 0 0 0 -0.0235 0.02965 0.31239 0 -0.20231 0 3.6196 0.44413 0.44984 -2.94244
MET_421 -9.47777 1.4225 4.32304 -0.37429 0.1482 0.09836 2.81053 -2.37948 -0 -0 -2.89266 0.07309 0 0 0 0 0 -0.0308 0.12357 1.39398 0 0.15148 0 0.60916 0.35283 0.45434 -3.19394
ILE_422 -9.75819 1.40596 2.38366 -0.44882 0.42928 0.07959 2.94518 -2.45559 -0.01091 -0.03726 -2.74646 0.10751 0 0 0 0 0 -0.02625 0.11005 0.40133 0 -0.73558 0 0.73287 -0.11673 0.67275 -7.06758
ILE_423 -8.71626 0.78896 3.0504 -0.59858 0.36419 0.11071 3.01079 -2.4822 -0 -0 -3.49887 0.3217 0 0 0 0 0 0.08326 0.12163 0.94386 0 -0.76674 0 0.73287 -0.43316 0.76546 -6.20199
ALA_424 -5.80328 1.01003 3.35382 -0.02405 6e-05 0 3.01688 -2.57656 -0.01091 -0.03726 -1.85325 -0.42103 0 0 0 0 0 0.10213 0 0 0 -0.48443 0 1.8394 -0.19964 0.58456 -1.50353
ASN_425 -3.71701 0.27871 3.86577 -0.19464 0.0376 0.33906 1.83195 -1.90095 -0.00577 -0.04966 -1.724 -1.01787 0 0 -0.55419 -1.071 0 -0.02521 0.04771 0 1.85089 -1.02611 0 -0.93687 -0.40646 0.44953 -3.9285
ASN_426 -3.60312 0.41295 2.94298 -0.19565 0.04097 0.32786 0.6769 -1.40767 -0.0058 -0.05563 -0.42854 -0.99934 0 0 0 0 0 -0.07749 0.00313 0 1.87909 -1.00937 0 -0.93687 -0.95752 0.3692 -3.02391
GLN_427 -6.14784 0.38651 5.03236 -0.28011 0.04054 0.13695 2.26145 -2.61339 -0.01323 -0.04836 -1.74557 0.00651 0 0 0 0 0 0.0219 0.02293 0 3.30815 -0.12967 0 -0.18838 -0.44038 0.31585 -0.07379
THR_428 -4.2361 0.37527 1.9532 -0.22254 0.19488 0.10851 0.63531 -1.20656 -0.00815 -0.05294 -0.25995 -1.21422 0 0 0 0 0 0.00291 0.06608 1.5661 0 -0.17777 2.30872 -1.0874 0.11591 0.34526 -0.79348
PHE_429 -10.3099 1.36127 4.02279 -0.70141 0.19202 0.45141 2.64548 -2.79839 -0.02138 -0.1013 -2.89371 0.27171 0 0 0 0 0 0.01482 0.39114 0 1.88299 -0.30234 0 1.0402 -0.12209 0.72854 -4.24814
PHE_430 -5.69034 0.49643 1.36165 -1.01019 0.12123 0.59657 0.84474 -1.41778 -0.02968 -0.30117 -0.8701 -0.14415 0 0 0 0 0 0.00814 0.02466 0 1.48019 -0.56643 0 1.0402 -0.29294 0.70551 -3.64344
GLY_431 -4.4494 0.16846 3.19403 -0.00153 0 0 2.10717 -2.03924 -0 -0 -2.22958 -0.35091 0 0 0 0 0 -0.02161 0 0 0 -0.63725 0 0.83697 0.19638 0.26135 -2.96516
VAL_432 -8.24687 1.10605 1.61258 -0.34583 0.17636 0.08044 1.63954 -2.45798 -0 -0 -0.40112 -0.05997 0 0 0 0 0 -0.04728 0.16903 0.97955 0 0.01002 0 1.9342 0.24331 0.39669 -3.21128
ASN_433 -6.49905 0.71638 4.99667 -0.14006 0.00024 0.18854 3.04752 -2.95417 -0.01038 -0.16736 -4.34046 -0.27394 0 0 -0.74613 0 0 -0.06012 0.08435 0 2.49409 0.23176 0 -0.93687 -0.19756 1.11919 -3.44734
ILE_434 -7.6382 1.41481 2.71227 -0.50336 0.43924 0.1166 2.998 -2.27205 -0 -0 -2.92166 -0.21523 0 0 0 0 0 -0.08208 0.05567 0.25935 0 -0.53722 0 0.73287 -0.21566 1.30039 -4.35625
GLU_435 -7.14984 0.70738 6.18862 -0.362 0.10966 0.69034 2.75683 -2.64828 -0.06356 -0.43274 -3.32829 -0.66201 0 0 0 -0.47104 0 0.00376 0.02612 0 2.27336 0.32561 0 -2.7348 0.30919 0.84633 -3.61533
ASN_436 -7.88136 0.85164 6.28988 -0.19698 0.00298 0.27314 2.50575 -3.28452 -0.08977 -0.47769 -1.44276 -0.73867 0 0 -1.2501 -1.00702 0 0.02805 0.04151 0 3.60609 0.28018 0 -0.93687 0.5674 0.60812 -2.251
SER_437 -5.05795 0.39678 4.24402 -0.02698 0 0.04097 1.3313 -2.08272 -0.01304 -0.1434 -1.16328 -1.14826 0 0 -0.54724 0 0 0.04023 0.03819 0.3481 0 0.12146 0.92446 -0.77834 -0.06703 0.57805 -2.96468
SER_438 -6.05815 0.85939 4.5609 -0.03757 0.00267 0.07013 2.44898 -2.29091 -0.03492 -0.16351 -0.91131 -0.60683 0 0 -1.2501 0 0 -0.07694 0.01168 0.40219 0 0.481 0.60124 -0.77834 0.06188 0.48958 -2.21895
PHE_439 -9.54359 1.77824 4.04302 -0.60949 0.64225 0.29617 2.50831 -2.78479 -0 -0 -0.72268 -0.30285 0 0 0 0 0 0.05039 0.1267 0 3.41281 0.15856 0 1.0402 6.03611 1.44816 7.57753
PRO_440 -6.52628 1.73204 3.70247 -0.07493 1e-05 0.04554 1.00308 -1.50893 -0.01508 -0.14653 -0.21291 0.55526 0 0 0 0 0 -0.23197 0.05332 0.36377 0 -0.77139 0 -2.4119 5.91165 1.88329 3.35052
VAL_441 -7.53442 1.45739 3.69651 -0.34158 0.48255 0.08179 2.37524 -2.32169 -0 -0 -2.78961 -0.53081 0 0 -0.86308 0 0 -0.04838 0.02023 0.15953 0 0.22387 0 1.9342 0.57133 1.20953 -2.21742
THR_442 -7.21033 0.7548 5.07784 -0.10797 0.14572 0.06112 2.63261 -2.75556 -0.03056 -0.1973 -1.62217 -0.66179 0 0 0 0 0 0.11769 0.01325 0.03177 0 -0.45201 2.28287 -1.0874 0.2206 0.96206 -1.82475
LEU_443 -6.86563 0.50262 3.66473 -0.56341 0.12597 0.13481 2.3905 -2.3 -0 -0 -2.23038 0.2523 0 0 0 0 0 -0.04917 0.0056 0.81061 0 -0.12348 0 0.18072 -0.16068 0.74881 -3.47607
CYS_444 -7.02025 1.07936 4.35077 -0.04838 0.00148 0.02025 1.88772 -2.00205 -0.01576 -0.06722 -2.24745 -0.12156 0 0 0 0 0 -0.00695 0.37898 0.19156 0 0.16279 0 3.6196 -0.19563 0.71468 0.68196
ALA_445 -7.0136 0.46914 4.11746 -0.02378 0 0 2.03192 -3.12262 -0.01717 -0.10006 -1.52393 -0.34414 0 0 -0.74613 0 0 -0.07512 0 0 0 -0.39373 0 1.8394 -0.51352 0.57782 -4.83805
GLU_446 -8.37246 0.49199 6.87436 -0.45134 0.22579 1.42585 2.53458 -3.10727 -0.03653 -0.26308 -2.33264 -2.94532 0 0 0 0 0 -0.0182 0.0044 0 3.97371 -0.11829 0 -2.7348 -0.34719 0.40302 -4.79342
ARG_447 -12.6522 1.40037 9.62304 -0.82693 0.1818 0.47822 4.04869 -4.71876 -0.06042 -0.36934 -2.85664 0.36245 0 0 -0.86077 0 0 0.07467 0.08584 3.02507 0 -0.13133 0 -1.2888 -0.28962 0.6245 -4.15018
SER_448 -6.43986 0.70973 5.78069 -0.02275 0 0.05195 2.83125 -3.1407 -0 -0 -1.91943 -0.66887 0 0 0 0 0 0.12092 0.00081 0.55969 0 0.36097 0.66025 -0.77834 -0.02005 0.78825 -1.1255
ALA_449 -6.90247 0.41572 4.43219 -0.02115 0 0 2.50095 -3.16427 -0 -0 -2.16366 -0.35296 0 0 0 0 0 0.05202 0 0 0 -0.299 0 1.8394 -0.05221 0.49556 -3.21988
ILE_450 -9.83279 1.36221 4.27506 -0.50986 0.42676 0.10214 3.19866 -3.30506 -0.00931 -0.0693 -2.42172 -0.0062 0 0 0 0 0 -0.06597 0.00015 0.55717 0 -0.44235 0 0.73287 -0.27941 0.4829 -5.80405
ALA_451 -5.7581 0.66136 4.2684 -0.02171 0 0 2.98766 -2.82266 -0 -0 -3.81481 -0.37498 0 0 0 0 0 0.12686 0 0 0 -0.32863 0 1.8394 -0.19012 0.54319 -2.88413
SER_452 -4.55665 0.35246 5.65057 -0.02744 0 0.06462 2.52774 -2.60255 -0.02968 -0.30117 -2.35288 -0.5779 0 0 0 0 0 -0.01655 0.00411 0.74766 0 0.3296 0.6167 -0.77834 -0.11471 0.34394 -0.72046
MET_453 -11.5636 1.68498 6.58852 -0.39517 0.22034 0.02898 3.78031 -3.6645 -0 -0 -3.06098 0.06579 0 0 0 0 0 -0.03235 0.25467 1.07213 0 0.04706 0 0.60916 0.12572 0.69944 -3.53952
VAL_454 -8.06929 0.65116 3.73292 -0.30167 0.15496 0.06785 2.15444 -2.88134 -0.00017 -0.00063 -2.20093 -0.15324 0 0 0 0 0 -0.01591 0.00959 0.12847 0 -0.2875 0 1.9342 -0.02698 0.73264 -4.37143
THR_455 -7.11681 0.89544 5.29688 -0.20491 0.13613 0.07428 3.35925 -3.03306 -0.02352 -0.19979 -3.54663 -0.01407 0 0 -0.85578 0 0 -0.03533 0.00906 0.17373 0 0.20627 2.34904 -1.0874 -0.02068 0.37375 -3.26417
SER_456 -4.46715 0.39237 4.57996 -0.03518 0.00876 0.02693 1.86507 -2.23629 -0 -0 -1.25101 -0.00996 0 0 0 0 0 -0.0804 0.00514 0.74496 0 -0.22089 1.74764 -0.77834 -0.21152 0.49223 0.5723
GLY_457 -3.01034 0.12913 3.50793 -5e-05 0 0 1.59829 -1.71664 -0 -0 -2.12403 -0.36963 0 0 0 0 0 -0.15846 0 0 0 -1.48964 0 0.83697 -0.75619 0.53856 -3.01411
HIS_458 -7.63287 0.86358 5.75839 -0.48678 0.03918 0.516 2.70019 -3.01875 -0 -0 -2.00117 -0.3982 0 0 0 -1.071 0 -0.00417 0.06291 0 2.56584 -0.25643 0 -0.45461 -0.22139 0.68561 -2.35367
ARG_459 -5.51394 0.32071 4.43425 -0.52034 0.1077 0.31886 1.32444 -2.21813 -0.00918 -0.08481 -1.94727 0.11637 0 0 -0.3896 0 0 -0.07085 0.01777 1.82917 0 0.0042 0 -1.2888 0.30169 0.73021 -2.53755
LYS_460 -3.83289 0.65965 4.77956 -0.48313 0.11255 0.37214 1.8536 -2.18026 -0.00249 -0.00685 -3.77072 0.41129 0 0 0 0 0 -0.02303 0.12541 2.56532 0 0.08542 0 -1.5107 0.16954 0.57797 -0.09763
ILE_461 -9.49243 2.02822 2.26272 -0.48202 0.48198 0.09788 1.93535 -2.45145 -0.00021 -0.00096 -1.65462 0.26193 0 0 0 0 0 -0.01521 0.02091 0.58835 0 -0.69449 0 0.73287 -0.07746 0.87581 -5.58283
ASP_462 -5.66262 0.68389 5.94922 -0.09439 0.00196 0.28888 3.03899 -2.94444 -0.03071 -0.20112 -6.66431 -0.03945 0 0 -0.55419 0 0 0.0182 0.00014 0 1.97013 -0.00695 0 -2.3716 -0.0535 0.8414 -5.83047
TYR_463 -8.28628 0.7834 3.69197 -0.63906 0.07861 0.37612 2.55182 -2.46537 -0.0165 -0.08817 -2.16294 -0.20174 0 0 0 0 0 0.00418 0.18772 0 1.91884 -0.18856 0.00253 1.2797 0.05243 0.41629 -2.70502
VAL_464 -8.13 1.22335 1.61533 -0.2814 0.22518 0.0642 2.37316 -2.15686 -0.00794 -0.02783 -2.95659 -0.43155 0 0 0 0 0 -0.09024 0.00072 0.23429 0 -0.67865 0 1.9342 -0.26646 0.41547 -6.94164
PHE_465 -10.3168 1.30226 1.45368 -0.60672 0.11616 0.33968 2.50431 -2.23632 -0.01152 -0.04408 -3.2134 0.04877 0 0 0 0 0 -0.03694 0.00946 0 2.32609 -0.16614 0 1.0402 -0.07496 0.39795 -7.16832
VAL_466 -8.25205 0.55472 2.61762 -0.38104 0.32083 0.09649 2.75783 -2.44647 -0.02225 -0.07918 -2.77165 -0.23729 0 0 0 0 0 -0.04815 0.02147 1.00698 0 -0.80286 0 1.9342 -0.13735 0.38674 -5.4814
TYR_467 -11.1568 1.29563 4.75946 -0.81149 0.05311 0.1849 3.64951 -3.56693 -0.03111 -0.1884 -3.26205 -0.45808 0 0 0 -0.70357 0 -0.02947 0.00725 0 2.43739 -0.00351 0.03184 1.2797 -0.21249 0.57055 -6.15456
PHE_468 -11.255 0.85744 3.1343 -0.61894 0.0512 0.36996 3.23083 -3.23481 -0.02523 -0.19669 -2.53037 0.09664 0 0 0 0 0 -0.05625 0.28308 0 2.21128 -0.1256 0 1.0402 0.00381 0.78657 -5.97759
ASN_469 -3.90772 0.32234 2.73849 -0.37408 0.08032 0.74097 1.06234 -1.54747 -0.01622 -0.16986 -1.03957 -0.74288 0 0 0 0 0 0.01009 0.00074 0 1.8314 -0.54522 0 -0.93687 0.0302 0.70195 -1.76104
THR_470 -5.45294 0.63973 5.27065 -0.10114 0.02932 0.06846 2.83378 -2.52621 -0.02143 -0.11695 -2.81615 -0.38405 0 0 -0.4475 0 0 0.06301 0.47074 0.19763 0 -0.24601 2.31711 -1.0874 -0.17139 0.45164 -1.0291
LYS_471 -3.01146 0.23318 4.07807 -0.36198 0.04951 0.20456 1.47093 -1.67185 -0 -0 -1.95937 0.14259 0 0 0 -0.23567 0 -0.05017 0.048 2.19623 0 -0.15042 0 -1.5107 -0.235 0.52216 -0.24141
ASN_472 -1.99168 0.13734 2.08075 -0.18747 0.03088 0.29464 0.0793 -0.85104 -0 -0 -0.06186 -0.47127 0 0 0 0 0 -0.06801 0.00424 0 1.98798 -0.50496 0 -0.93687 -0.43557 0.7389 -0.15472
LYS_473 -6.59928 0.76044 7.82246 -0.77096 0.49913 0.67194 2.7188 -3.005 -0.0211 -0.11567 -3.71837 -0.68966 0 0 -1.02801 0 0 16.2505 2.14312 3.11191 0 -0.00365 0 -1.5107 0.06726 10.9973 27.5805
SER_474 -3.57558 0.63931 3.41425 -0.03253 0.00014 0.05914 0.66565 -1.50707 -0.02461 -0.1539 -0.25991 -1.0897 0 0 0 0 0 -0.10137 0.00145 0.56818 0 0.00487 0.73196 -0.77834 0.83999 12.304 11.7059
ASN_475 -6.73147 0.46174 4.58628 -0.33756 0.06153 0.60932 2.93535 -2.45345 -0 -0 -0.83792 -0.88152 0 0 0 0 0 0.1488 0.00055 0 3.1003 -0.25218 0 -0.93687 0.42948 2.34274 2.24512
SER_476 -5.91192 1.47425 5.1912 -0.02408 0 0.01987 2.41988 -2.48469 -8e-05 -0.00042 -1.95275 0.36968 0 0 -0.40167 0 0 0.15728 0.08051 0.7347 0 -0.16303 1.31281 -0.77834 0.68645 1.96404 2.69367
PRO_477 -6.61447 1.05842 3.06412 -0.12354 0.00133 0.09049 0.90222 -1.2715 -0 -0 -1.64211 0.26712 0 0 -0.44356 0 0 -0.0941 0.05394 0.11177 0 -1.06535 0 -2.4119 0.29006 1.86415 -5.96289
CYS:disulfide_478 -7.36747 1.60185 5.24687 -0.07061 0.02232 0.07787 2.95654 -2.53312 -0.00039 -0.0052 -3.19648 -0.16694 0 0 0 0 -0.22107 0.02916 0.00907 1.23637 0 0.40143 0 3.6196 -0.55034 0.79985 1.88933
GLY_479 -5.18815 0.93801 4.28338 -4e-05 0 0 2.30082 -2.38842 -0 -0 -1.82887 -0.39099 0 0 -1.23395 0 0 -0.1439 0 0 0 0.44155 0 0.83697 0.1465 0.54945 -1.67764
MET_480 -10.5013 1.70966 5.63698 -0.42795 0.06453 0.10054 1.63691 -2.90647 -0.00013 -0.00257 -1.09051 0.03817 0 0 0 0 0 -0.04858 0.141 1.85202 0 -0.07538 0 0.60916 0.181 1.03318 -2.0497
CYS:disulfide_481 -8.47439 1.46181 6.50817 -0.03591 0 0.01268 3.46529 -3.04989 -0 -0 -2.71546 -0.38064 0 0 0 0 -0.22107 -0.02848 0.20863 0.32602 0 0.3126 0 3.6196 0.11441 1.35987 2.48324
ARG_482 -12.8419 1.10692 11.1702 -0.39066 0.03609 0.17975 4.89877 -5.36833 -0.00533 -0.04401 -5.63287 0.37182 0 0 -2.27831 0 0 0.00495 0.77978 2.06712 0 -0.10847 0 -1.2888 0.07031 1.23565 -6.0374
GLN_483 -9.23323 1.02174 7.42339 -0.63736 0.02023 0.60975 3.76942 -3.80826 -0.03579 -0.14128 -3.79786 -0.68144 0 0 -2.00448 -0.85955 0 -0.03045 0.0957 0 2.81422 -0.15997 0 -0.18838 -0.37877 1.44188 -4.76051
ASN_484 -7.75434 0.83405 6.77761 -0.27708 0.00932 0.48743 3.02118 -3.50521 -0.03161 -0.2323 -1.81755 -0.38362 0 0 0 0 0 0.07853 0.65423 0 3.47377 0.3503 0 -0.93687 0.02152 1.00634 1.77571
LEU_485 -9.1663 1.17896 3.86551 -0.47226 0.12211 0.11429 3.00649 -3.01925 -0.00078 -0.00458 -2.59907 0.19505 0 0 0 0 0 -0.05188 0.62437 0.35939 0 -0.26253 0 0.18072 0.01586 0.59331 -5.3206
LEU_486 -6.0358 0.51956 4.67234 -0.91374 0.63016 0.40857 2.13146 -2.59572 -0.00791 -0.05307 -0.74609 0.04986 0 0 0 0 0 0.02801 0.12165 1.98907 0 -0.2167 0 0.18072 -0.1854 1.01742 0.99438
GLU_487 -5.63049 0.37968 5.77137 -0.39003 0.01844 0.71393 2.05217 -2.59157 -0.02759 -0.20425 -2.0313 -0.47127 0 0 0 -0.54389 0 -0.07168 0.63717 0 3.62944 -0.28611 0 -2.7348 -0.34566 0.96818 -1.15825
PHE_488 -9.57437 1.43594 2.6255 -0.79683 0.12631 0.43842 2.45559 -2.59277 -0 -0 -2.65152 0.1599 0 0 0 0 0 -0.04394 0.00776 0 2.0397 -0.10647 0 1.0402 -0.51455 1.11817 -4.83296
SER_489 -6.01162 1.26634 5.59689 -0.0377 1e-05 0.06821 3.1072 -2.69526 -0.00947 -0.07787 -1.44684 -0.26996 0 0 0 0 0 0.01913 0.04376 0.6702 0 -0.06262 1.75368 -0.77834 -0.17285 1.05735 2.02022
HIS_490 -6.4775 0.58825 7.52934 -0.4854 0.02833 0.33068 3.64946 -3.40144 -0.00682 -0.06765 -3.9189 -0.95302 0 0 -1.20217 0 0 0.04487 0.03738 0 1.64044 -0.06541 0 -0.45461 -0.22448 0.51216 -2.89649
GLN_491 -5.37903 0.54128 4.74025 -0.66085 0.21798 1.01938 1.57067 -2.35692 -0.00078 -0.02021 -1.2975 -2.04739 0 0 0 0 0 -0.06586 0.02581 0 3.27644 -0.12325 0 -0.18838 -0.43827 0.49892 -0.68771
LYS_492 -3.53605 0.3831 3.65704 -0.31727 0.0452 0.17879 1.52581 -1.63662 -0 -0 -1.21473 -0.22372 0 0 -1.20217 0 0 -0.0721 0.00086 1.73251 0 -0.00373 0 -1.5107 -0.35229 0.34359 -2.20248
THR_493 -7.23666 0.9092 6.28104 -0.17969 0.10301 0.06624 3.38861 -3.2994 -0.00682 -0.06765 -3.36466 0.15487 0 0 0 0 0 -0.1092 0.09261 0.06251 0 0.04907 2.34309 -1.0874 -0.282 0.38765 -1.79557
LYS_494 -4.46923 0.18354 3.34688 -0.32006 0.03479 0.16827 2.04267 -1.73441 -0.01509 -0.09965 -2.02053 -0.15021 0 0 0 0 0 -0.04385 0.00641 2.38149 0 0.2218 0 -1.5107 -0.07866 0.41212 -1.64442
LEU_495 -8.23066 1.09124 2.66299 -0.60315 0.33761 0.18241 2.69128 -2.27295 -0.011 -0.03458 -2.36454 0.03105 0 0 0 0 0 0.04775 0.29224 1.35274 0 -0.27979 0 0.18072 0.00376 0.37951 -4.54338
PHE_496 -10.119 0.8329 2.51672 -0.61238 0.24228 0.33871 2.48916 -2.51313 -0.00851 -0.0286 -3.06305 0.08006 0 0 0 0 0 -0.03283 0.04036 0 2.54858 -0.19353 0 1.0402 -0.00378 0.47018 -5.97568
CYS_497 -7.27927 0.73817 4.00171 -0.04975 0.00585 0.02115 2.55281 -2.14831 -0.01741 -0.05747 -3.26583 -0.37666 0 0 0 0 0 0.56797 0.01351 0.78086 0 -0.05348 0 3.6196 0.51789 0.44027 0.01159
ILE_498 -9.76857 1.52981 3.43432 -0.48681 0.39741 0.11048 2.56571 -2.80139 -0 -0 -3.20143 0.09992 0 0 0 0 0 -0.04764 0.919 0.46212 0 -0.76695 0 0.73287 0.2132 0.80371 -5.80424
ASP_499 -7.02776 0.71722 9.62738 -0.24254 0.11385 0.90073 4.56903 -4.27413 -0.03913 -0.22639 -6.90809 -0.50527 0 0 -0.93699 0 0 -0.01791 0.18342 0 1.66668 -0.4837 0 -2.3716 -0.36643 0.9645 -4.65712
ASN_500 -5.88639 0.43025 6.80818 -0.44988 0.06346 0.92737 3.0143 -3.08757 -0.02434 -0.16757 -1.73423 -0.3487 0 0 0 -0.43747 0 -0.04263 0.16368 0 4.07899 0.11297 0 -0.93687 -0.11296 0.88479 3.25538
ASP_501 -2.83434 0.27078 5.3127 -0.11522 0.01945 0.3566 1.53497 -2.15166 -0.02885 -0.10803 -3.40088 -0.16907 0 0 -0.29232 0 0 -0.06714 0.00023 0 2.44465 -0.40215 0 -2.3716 -0.37096 0.71109 -1.66176
SER_502 -3.33044 0.33781 2.82455 -0.02947 0.02769 0.03007 1.2682 -1.6126 -0.00692 -0.08111 -1.31919 0.13963 0 0 0 0 0 0.02328 0.01731 0.0577 0 0.44237 0.62012 -0.77834 -0.0903 0.43517 -1.02447
SER_503 -3.41904 0.31218 4.69743 -0.0273 0 0.04308 2.27088 -2.13273 -0.02885 -0.10803 -2.81161 -0.99904 0 0 -0.64467 0 0 0.01082 0 1.38138 0 0.04323 0.60373 -0.77834 0.28115 0.46207 -0.84366
TYR_504 -6.65615 0.98944 1.34283 -1.03744 0.1651 0.6743 0.65291 -1.38287 -0 -0 -0.24713 -0.28907 0 0 0 0 0 0.07597 0.09471 0 1.65256 -0.30344 0.00212 1.2797 -0.11426 0.83414 -2.26659
LYS_505 -4.26926 0.20919 3.63358 -0.29778 0.03638 0.1455 1.83756 -1.71786 -0.0147 -0.10287 -2.08088 -0.13425 0 0 0 0 0 0.00238 0.03075 2.06084 0 0.01197 0 -1.5107 -0.2024 0.68475 -1.67779
GLN_506 -4.00341 0.31657 1.70371 -0.26359 0.02487 0.21521 0.39262 -1.12155 -0.00787 -0.09642 -0.39199 -0.62794 0 0 0 0 0 -0.04067 0.00195 0 3.47753 0.23662 0 -0.18838 -0.05871 0.19373 -0.23772
PHE_507 -6.86396 0.46845 3.15828 -0.61688 0.04884 0.36261 2.42465 -2.06055 -0.00884 -0.03395 -2.80874 0.18955 0 0 0 0 0 0.09883 0.1099 0 1.92116 -0.28917 0 1.0402 -0.15377 0.27427 -2.73912
SER_508 -4.74766 0.40574 5.58342 -0.02625 0 0.02231 2.63075 -2.47196 -0.00111 -0.00497 -3.5756 0.05038 0 0 -0.57041 0 0 -0.00604 0.00023 0.44602 0 0.11612 0.60057 -0.77834 -0.16847 0.52184 -1.97342
ILE_509 -8.96417 1.07912 4.20503 -0.71888 0.37673 0.26818 3.20569 -2.99566 -0 -0 -1.76377 0.28622 0 0 0 0 0 -0.03037 0.00149 0.91892 0 0.08331 0 0.73287 -0.13376 0.90861 -2.54043
ASP_510 -5.02602 0.71625 4.89972 -0.23416 0.00391 0.76612 1.56703 -2.371 -0.01266 -0.0879 -1.3652 0.0849 0 0 0 0 0 -0.08821 0.05137 0 3.3852 -0.00388 0 -2.3716 -0.34614 0.75076 0.31851
GLU_511 -5.07152 0.49949 6.12559 -0.21767 0.07611 0.34681 2.47749 -2.7305 -0.00239 -0.03034 -2.45035 -0.6398 0 0 -0.57041 0 0 -0.03977 0.30193 0 3.16786 -0.15741 0 -2.7348 -0.20954 0.37199 -1.48722
LEU_512 -7.91037 0.8634 3.83496 -0.46772 0.17104 0.10985 2.06095 -2.38962 -0 -0 -1.13667 0.22338 0 0 -0.79288 0 0 -0.00941 0.01744 0.30138 0 -0.273 0 0.18072 -0.16602 0.36301 -5.01956
LEU_513 -8.13892 1.02577 4.33894 -0.69557 0.51238 0.32643 1.81078 -2.83391 -0 -0 -2.40401 -0.17586 0 0 0 0 0 -0.01739 0.95916 1.08363 0 0.22987 0 0.18072 0.34668 0.53615 -2.91516
MET_514 -5.79876 0.76491 6.12548 -0.4885 0.07291 0.12904 2.78419 -2.85775 -0 -0 -2.78206 0.0328 0 0 -1.04711 0 0 -0.09931 0.01437 1.56025 0 0.32904 0 0.60916 0.37331 0.71659 0.43857
ASN_515 -4.49126 0.39893 4.93978 -0.19329 0.02754 0.32688 1.62029 -2.18238 -0.03475 -0.21754 -1.39244 -0.95351 0 0 0 0 0 -0.0615 0.05726 0 1.82761 -0.86004 0 -0.93687 -0.47966 0.68764 -1.91732
GLY_516 -3.08849 0.28034 3.66783 -0.00015 0 0 1.74571 -1.78867 -0 -0 -2.17525 -0.2095 0 0 0 0 0 0.03327 0 0 0 0.54133 0 0.83697 -0.2165 0.5996 0.22648
PHE_517 -8.00831 0.66582 3.50326 -0.82742 0.06706 0.13429 1.90062 -2.41235 -0.0025 -0.02587 -1.34312 -0.43989 0 0 -1.27356 0 0 -0.09688 8e-05 0 2.04495 0.16997 0 1.0402 -0.13246 0.67818 -4.35794
LYS_518 -4.91838 0.22091 5.12355 -0.60215 0.15033 0.57298 2.27086 -2.32422 -0 -0 -1.14953 0.29749 0 0 -0.64443 0 0 0.02348 0.02932 1.82927 0 -0.06336 0 -1.5107 -0.26657 0.50813 -0.45303
LYS_519 -4.55607 0.51075 2.91187 -1.00615 0.36865 1.37746 0.61973 -1.24316 -0 -0 -0.63971 -0.56348 0 0 0 0 0 -0.04967 0.16801 3.12864 0 -0.03053 0 -1.5107 -0.27094 0.39394 -0.39138
SER:CtermProteinFull_520 -2.24484 0.19343 2.58667 -0.0832 0.02205 0.16349 0.75924 -1.09429 -0.01759 -0.2551 -1.17518 -1.3848 0 0 -0.83908 0 0 0 0.00545 0.12115 0 0 2.12834 -0.77834 -0.25192 0.54405 -1.60047
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 13984 DOMAINID 14018 MODEL 4 SSGCID - MygeA.00495.a Cytidine deaminase  MG_052
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 290.667 tmscore: 0.88292 1r5tA_202 prob: 100 ident: 28.87
SSBOND     CYS A   54    CYS A   91                                       2.03  
SSBOND     CYS B  184    CYS B  221                                       2.03  
SSBOND     CYS C  314    CYS C  351                                       2.03  
SSBOND     CYS D  444    CYS D  481                                       2.03  
ATOM      1  N   MET A   1      -7.422 -14.833  -5.407  1.00  5.780          N  
ATOM      2  CA  MET A   1      -6.269 -14.748  -6.301  1.00  5.130          C  
ATOM      3  C   MET A   1      -6.410 -13.597  -7.288  1.00  4.310          C  
ATOM      4  O   MET A   1      -5.483 -12.812  -7.466  1.00  4.350          O  
ATOM      5  CB  MET A   1      -6.070 -16.065  -7.050  1.00  7.440          C  
ATOM      6  CG  MET A   1      -4.793 -16.128  -7.902  1.00  7.440          C  
ATOM      7  SD  MET A   1      -3.271 -16.004  -6.917  1.00  7.440          S  
ATOM      8  CE  MET A   1      -3.112 -17.660  -6.243  1.00  7.440          C  
ATOM      9 1H   MET A   1      -7.521 -15.788  -5.089  1.00  6.940          H  
ATOM     10 2H   MET A   1      -7.291 -14.227  -4.608  1.00  6.940          H  
ATOM     11 3H   MET A   1      -8.261 -14.557  -5.889  1.00  6.940          H  
ATOM     12  HA  MET A   1      -5.383 -14.549  -5.698  1.00  6.160          H  
ATOM     13 1HB  MET A   1      -6.050 -16.880  -6.332  1.00  8.930          H  
ATOM     14 2HB  MET A   1      -6.915 -16.234  -7.713  1.00  8.930          H  
ATOM     15 1HG  MET A   1      -4.773 -17.069  -8.447  1.00  8.930          H  
ATOM     16 2HG  MET A   1      -4.793 -15.315  -8.632  1.00  8.930          H  
ATOM     17 1HE  MET A   1      -2.211 -17.714  -5.626  1.00  8.930          H  
ATOM     18 2HE  MET A   1      -3.982 -17.900  -5.636  1.00  8.930          H  
ATOM     19 3HE  MET A   1      -3.031 -18.379  -7.059  1.00  8.930          H  
ATOM     20  N   LYS A   2      -7.554 -13.505  -7.959  1.00  4.000          N  
ATOM     21  CA  LYS A   2      -7.773 -12.392  -8.872  1.00  3.690          C  
ATOM     22  C   LYS A   2      -8.223 -11.208  -8.042  1.00  2.960          C  
ATOM     23  O   LYS A   2      -8.710 -11.392  -6.924  1.00  2.640          O  
ATOM     24  CB  LYS A   2      -8.787 -12.751  -9.953  1.00  5.290          C  
ATOM     25  CG  LYS A   2      -8.296 -13.840 -10.905  1.00  5.290          C  
ATOM     26  CD  LYS A   2      -9.320 -14.146 -11.993  1.00  5.290          C  
ATOM     27  CE  LYS A   2      -8.808 -15.226 -12.949  1.00  5.290          C  
ATOM     28  NZ  LYS A   2      -9.796 -15.538 -14.025  1.00  5.290          N  
ATOM     29  H   LYS A   2      -8.294 -14.177  -7.833  1.00  4.800          H  
ATOM     30  HA  LYS A   2      -6.829 -12.128  -9.353  1.00  4.430          H  
ATOM     31 1HB  LYS A   2      -9.707 -13.099  -9.487  1.00  6.350          H  
ATOM     32 2HB  LYS A   2      -9.029 -11.863 -10.538  1.00  6.350          H  
ATOM     33 1HG  LYS A   2      -7.366 -13.514 -11.372  1.00  6.350          H  
ATOM     34 2HG  LYS A   2      -8.093 -14.749 -10.339  1.00  6.350          H  
ATOM     35 1HD  LYS A   2     -10.247 -14.491 -11.532  1.00  6.350          H  
ATOM     36 2HD  LYS A   2      -9.532 -13.242 -12.562  1.00  6.350          H  
ATOM     37 1HE  LYS A   2      -7.882 -14.883 -13.408  1.00  6.350          H  
ATOM     38 2HE  LYS A   2      -8.605 -16.135 -12.382  1.00  6.350          H  
ATOM     39 1HZ  LYS A   2      -9.418 -16.253 -14.632  1.00  6.350          H  
ATOM     40 2HZ  LYS A   2     -10.656 -15.870 -13.611  1.00  6.350          H  
ATOM     41 3HZ  LYS A   2      -9.982 -14.705 -14.565  1.00  6.350          H  
ATOM     42  N   VAL A   3      -8.065 -10.003  -8.570  1.00  2.970          N  
ATOM     43  CA  VAL A   3      -8.435  -8.825  -7.805  1.00  2.520          C  
ATOM     44  C   VAL A   3      -9.596  -7.991  -8.300  1.00  1.930          C  
ATOM     45  O   VAL A   3      -9.507  -7.258  -9.291  1.00  2.410          O  
ATOM     46  CB  VAL A   3      -7.195  -7.933  -7.659  1.00  3.710          C  
ATOM     47  CG1 VAL A   3      -6.260  -8.617  -6.755  1.00  3.710          C  
ATOM     48  CG2 VAL A   3      -6.504  -7.699  -9.034  1.00  3.710          C  
ATOM     49  H   VAL A   3      -7.681  -9.916  -9.499  1.00  3.560          H  
ATOM     50  HA  VAL A   3      -8.698  -9.164  -6.803  1.00  3.020          H  
ATOM     51  HB  VAL A   3      -7.480  -6.987  -7.223  1.00  4.450          H  
ATOM     52 1HG1 VAL A   3      -5.382  -8.031  -6.598  1.00  4.450          H  
ATOM     53 2HG1 VAL A   3      -6.769  -8.768  -5.824  1.00  4.450          H  
ATOM     54 3HG1 VAL A   3      -5.981  -9.576  -7.176  1.00  4.450          H  
ATOM     55 1HG2 VAL A   3      -5.623  -7.092  -8.919  1.00  4.450          H  
ATOM     56 2HG2 VAL A   3      -6.205  -8.651  -9.457  1.00  4.450          H  
ATOM     57 3HG2 VAL A   3      -7.173  -7.198  -9.722  1.00  4.450          H  
ATOM     58  N   ASN A   4     -10.696  -8.044  -7.564  1.00  1.260          N  
ATOM     59  CA  ASN A   4     -11.822  -7.249  -7.980  1.00  1.120          C  
ATOM     60  C   ASN A   4     -11.595  -5.879  -7.415  1.00  1.020          C  
ATOM     61  O   ASN A   4     -11.985  -5.579  -6.277  1.00  0.980          O  
ATOM     62  CB  ASN A   4     -13.158  -7.789  -7.537  1.00  1.620          C  
ATOM     63  CG  ASN A   4     -14.312  -6.958  -8.144  1.00  1.620          C  
ATOM     64  OD1 ASN A   4     -14.157  -5.762  -8.522  1.00  1.620          O  
ATOM     65  ND2 ASN A   4     -15.467  -7.583  -8.248  1.00  1.620          N  
ATOM     66  H   ASN A   4     -10.738  -8.647  -6.751  1.00  1.510          H  
ATOM     67  HA  ASN A   4     -11.826  -7.168  -9.069  1.00  1.340          H  
ATOM     68 1HB  ASN A   4     -13.258  -8.828  -7.853  1.00  1.950          H  
ATOM     69 2HB  ASN A   4     -13.228  -7.761  -6.450  1.00  1.950          H  
ATOM     70 1HD2 ASN A   4     -16.262  -7.108  -8.632  1.00  1.950          H  
ATOM     71 2HD2 ASN A   4     -15.552  -8.533  -7.942  1.00  1.950          H  
ATOM     72  N   LEU A   5     -11.008  -5.038  -8.241  1.00  1.080          N  
ATOM     73  CA  LEU A   5     -10.613  -3.719  -7.819  1.00  1.070          C  
ATOM     74  C   LEU A   5     -11.767  -2.921  -7.213  1.00  1.080          C  
ATOM     75  O   LEU A   5     -11.516  -2.050  -6.383  1.00  1.030          O  
ATOM     76  CB  LEU A   5      -9.947  -2.957  -8.971  1.00  1.500          C  
ATOM     77  CG  LEU A   5      -9.366  -1.552  -8.626  1.00  1.500          C  
ATOM     78  CD1 LEU A   5      -8.301  -1.641  -7.549  1.00  1.500          C  
ATOM     79  CD2 LEU A   5      -8.741  -0.959  -9.846  1.00  1.500          C  
ATOM     80  H   LEU A   5     -10.726  -5.408  -9.153  1.00  1.300          H  
ATOM     81  HA  LEU A   5      -9.861  -3.858  -7.057  1.00  1.280          H  
ATOM     82 1HB  LEU A   5      -9.132  -3.570  -9.355  1.00  1.800          H  
ATOM     83 2HB  LEU A   5     -10.683  -2.828  -9.764  1.00  1.800          H  
ATOM     84  HG  LEU A   5     -10.161  -0.921  -8.279  1.00  1.800          H  
ATOM     85 1HD1 LEU A   5      -7.930  -0.647  -7.360  1.00  1.800          H  
ATOM     86 2HD1 LEU A   5      -8.695  -2.045  -6.629  1.00  1.800          H  
ATOM     87 3HD1 LEU A   5      -7.509  -2.258  -7.912  1.00  1.800          H  
ATOM     88 1HD2 LEU A   5      -8.348   0.025  -9.592  1.00  1.800          H  
ATOM     89 2HD2 LEU A   5      -7.928  -1.596 -10.191  1.00  1.800          H  
ATOM     90 3HD2 LEU A   5      -9.489  -0.866 -10.629  1.00  1.800          H  
ATOM     91  N   GLU A   6     -13.026  -3.129  -7.645  1.00  1.190          N  
ATOM     92  CA  GLU A   6     -14.106  -2.335  -7.055  1.00  1.290          C  
ATOM     93  C   GLU A   6     -14.191  -2.559  -5.545  1.00  1.190          C  
ATOM     94  O   GLU A   6     -14.418  -1.616  -4.777  1.00  1.210          O  
ATOM     95  CB  GLU A   6     -15.458  -2.661  -7.687  1.00  1.770          C  
ATOM     96  CG  GLU A   6     -16.608  -1.832  -7.120  1.00  1.770          C  
ATOM     97  CD  GLU A   6     -17.925  -2.090  -7.777  1.00  1.770          C  
ATOM     98  OE1 GLU A   6     -17.968  -2.824  -8.729  1.00  1.770          O  
ATOM     99  OE2 GLU A   6     -18.907  -1.556  -7.302  1.00  1.770          O  
ATOM    100  H   GLU A   6     -13.259  -3.868  -8.317  1.00  1.430          H  
ATOM    101  HA  GLU A   6     -13.889  -1.280  -7.226  1.00  1.550          H  
ATOM    102 1HB  GLU A   6     -15.412  -2.494  -8.763  1.00  2.120          H  
ATOM    103 2HB  GLU A   6     -15.692  -3.712  -7.526  1.00  2.120          H  
ATOM    104 1HG  GLU A   6     -16.713  -2.056  -6.061  1.00  2.120          H  
ATOM    105 2HG  GLU A   6     -16.359  -0.776  -7.214  1.00  2.120          H  
ATOM    106  N   TRP A   7     -14.046  -3.825  -5.130  1.00  1.150          N  
ATOM    107  CA  TRP A   7     -14.109  -4.221  -3.733  1.00  1.160          C  
ATOM    108  C   TRP A   7     -12.992  -3.570  -2.988  1.00  1.050          C  
ATOM    109  O   TRP A   7     -13.184  -2.969  -1.929  1.00  1.230          O  
ATOM    110  CB  TRP A   7     -13.991  -5.739  -3.589  1.00  1.620          C  
ATOM    111  CG  TRP A   7     -13.822  -6.213  -2.173  1.00  1.620          C  
ATOM    112  CD1 TRP A   7     -12.658  -6.686  -1.637  1.00  1.620          C  
ATOM    113  CD2 TRP A   7     -14.800  -6.272  -1.112  1.00  1.620          C  
ATOM    114  NE1 TRP A   7     -12.845  -7.037  -0.335  1.00  1.620          N  
ATOM    115  CE2 TRP A   7     -14.147  -6.790   0.010  1.00  1.620          C  
ATOM    116  CE3 TRP A   7     -16.150  -5.936  -1.021  1.00  1.620          C  
ATOM    117  CZ2 TRP A   7     -14.799  -6.983   1.212  1.00  1.620          C  
ATOM    118  CZ3 TRP A   7     -16.804  -6.130   0.188  1.00  1.620          C  
ATOM    119  CH2 TRP A   7     -16.143  -6.638   1.275  1.00  1.620          C  
ATOM    120  H   TRP A   7     -13.796  -4.534  -5.817  1.00  1.380          H  
ATOM    121  HA  TRP A   7     -15.056  -3.887  -3.311  1.00  1.390          H  
ATOM    122 1HB  TRP A   7     -14.876  -6.211  -4.006  1.00  1.940          H  
ATOM    123 2HB  TRP A   7     -13.140  -6.094  -4.161  1.00  1.940          H  
ATOM    124  HD1 TRP A   7     -11.718  -6.772  -2.175  1.00  1.940          H  
ATOM    125  HE1 TRP A   7     -12.141  -7.415   0.283  1.00  1.940          H  
ATOM    126  HE3 TRP A   7     -16.679  -5.530  -1.879  1.00  1.940          H  
ATOM    127  HZ2 TRP A   7     -14.291  -7.384   2.089  1.00  1.940          H  
ATOM    128  HZ3 TRP A   7     -17.859  -5.866   0.251  1.00  1.940          H  
ATOM    129  HH2 TRP A   7     -16.686  -6.777   2.208  1.00  1.940          H  
ATOM    130  N   ILE A   8     -11.818  -3.677  -3.587  1.00  0.870          N  
ATOM    131  CA  ILE A   8     -10.609  -3.188  -2.984  1.00  0.810          C  
ATOM    132  C   ILE A   8     -10.678  -1.683  -2.792  1.00  0.800          C  
ATOM    133  O   ILE A   8     -10.324  -1.206  -1.713  1.00  0.810          O  
ATOM    134  CB  ILE A   8      -9.426  -3.595  -3.866  1.00  1.160          C  
ATOM    135  CG1 ILE A   8      -9.281  -5.152  -3.775  1.00  1.160          C  
ATOM    136  CG2 ILE A   8      -8.156  -2.870  -3.437  1.00  1.160          C  
ATOM    137  CD1 ILE A   8      -8.382  -5.764  -4.805  1.00  1.160          C  
ATOM    138  H   ILE A   8     -11.793  -4.177  -4.481  1.00  1.040          H  
ATOM    139  HA  ILE A   8     -10.490  -3.649  -2.017  1.00  0.970          H  
ATOM    140  HB  ILE A   8      -9.644  -3.347  -4.879  1.00  1.390          H  
ATOM    141 1HG1 ILE A   8      -8.905  -5.413  -2.791  1.00  1.390          H  
ATOM    142 2HG1 ILE A   8     -10.267  -5.600  -3.899  1.00  1.390          H  
ATOM    143 1HG2 ILE A   8      -7.370  -3.172  -4.068  1.00  1.390          H  
ATOM    144 2HG2 ILE A   8      -8.283  -1.797  -3.528  1.00  1.390          H  
ATOM    145 3HG2 ILE A   8      -7.910  -3.114  -2.413  1.00  1.390          H  
ATOM    146 1HD1 ILE A   8      -8.356  -6.845  -4.666  1.00  1.390          H  
ATOM    147 2HD1 ILE A   8      -8.755  -5.542  -5.801  1.00  1.390          H  
ATOM    148 3HD1 ILE A   8      -7.396  -5.373  -4.697  1.00  1.390          H  
ATOM    149  N   ILE A   9     -11.140  -0.925  -3.784  1.00  0.820          N  
ATOM    150  CA  ILE A   9     -11.218   0.510  -3.586  1.00  0.860          C  
ATOM    151  C   ILE A   9     -12.201   0.858  -2.484  1.00  0.850          C  
ATOM    152  O   ILE A   9     -11.890   1.719  -1.658  1.00  0.860          O  
ATOM    153  CB  ILE A   9     -11.548   1.288  -4.869  1.00  1.190          C  
ATOM    154  CG1 ILE A   9     -10.352   1.149  -5.808  1.00  1.190          C  
ATOM    155  CG2 ILE A   9     -11.817   2.796  -4.517  1.00  1.190          C  
ATOM    156  CD1 ILE A   9     -10.560   1.640  -7.228  1.00  1.190          C  
ATOM    157  H   ILE A   9     -11.405  -1.350  -4.678  1.00  0.980          H  
ATOM    158  HA  ILE A   9     -10.243   0.854  -3.269  1.00  1.030          H  
ATOM    159  HB  ILE A   9     -12.421   0.848  -5.357  1.00  1.430          H  
ATOM    160 1HG1 ILE A   9      -9.542   1.669  -5.369  1.00  1.430          H  
ATOM    161 2HG1 ILE A   9     -10.088   0.097  -5.857  1.00  1.430          H  
ATOM    162 1HG2 ILE A   9     -12.037   3.361  -5.417  1.00  1.430          H  
ATOM    163 2HG2 ILE A   9     -12.671   2.878  -3.847  1.00  1.430          H  
ATOM    164 3HG2 ILE A   9     -10.936   3.224  -4.029  1.00  1.430          H  
ATOM    165 1HD1 ILE A   9      -9.645   1.484  -7.800  1.00  1.430          H  
ATOM    166 2HD1 ILE A   9     -11.379   1.087  -7.692  1.00  1.430          H  
ATOM    167 3HD1 ILE A   9     -10.790   2.689  -7.222  1.00  1.430          H  
ATOM    168  N   LYS A  10     -13.390   0.248  -2.468  1.00  0.890          N  
ATOM    169  CA  LYS A  10     -14.335   0.581  -1.413  1.00  0.930          C  
ATOM    170  C   LYS A  10     -13.747   0.278  -0.030  1.00  0.890          C  
ATOM    171  O   LYS A  10     -13.918   1.067   0.910  1.00  0.900          O  
ATOM    172  CB  LYS A  10     -15.646  -0.165  -1.629  1.00  1.290          C  
ATOM    173  CG  LYS A  10     -16.449   0.357  -2.823  1.00  1.290          C  
ATOM    174  CD  LYS A  10     -17.732  -0.435  -3.048  1.00  1.290          C  
ATOM    175  CE  LYS A  10     -18.496   0.086  -4.264  1.00  1.290          C  
ATOM    176  NZ  LYS A  10     -19.726  -0.710  -4.536  1.00  1.290          N  
ATOM    177  H   LYS A  10     -13.636  -0.449  -3.183  1.00  1.070          H  
ATOM    178  HA  LYS A  10     -14.536   1.652  -1.460  1.00  1.120          H  
ATOM    179 1HB  LYS A  10     -15.430  -1.224  -1.806  1.00  1.540          H  
ATOM    180 2HB  LYS A  10     -16.263  -0.095  -0.736  1.00  1.540          H  
ATOM    181 1HG  LYS A  10     -16.696   1.406  -2.654  1.00  1.540          H  
ATOM    182 2HG  LYS A  10     -15.834   0.294  -3.722  1.00  1.540          H  
ATOM    183 1HD  LYS A  10     -17.480  -1.484  -3.217  1.00  1.540          H  
ATOM    184 2HD  LYS A  10     -18.369  -0.366  -2.167  1.00  1.540          H  
ATOM    185 1HE  LYS A  10     -18.775   1.125  -4.098  1.00  1.540          H  
ATOM    186 2HE  LYS A  10     -17.846   0.034  -5.136  1.00  1.540          H  
ATOM    187 1HZ  LYS A  10     -20.197  -0.339  -5.357  1.00  1.540          H  
ATOM    188 2HZ  LYS A  10     -19.473  -1.680  -4.703  1.00  1.540          H  
ATOM    189 3HZ  LYS A  10     -20.345  -0.660  -3.742  1.00  1.540          H  
ATOM    190  N   GLN A  11     -13.029  -0.846   0.098  1.00  0.880          N  
ATOM    191  CA  GLN A  11     -12.413  -1.175   1.372  1.00  0.890          C  
ATOM    192  C   GLN A  11     -11.295  -0.185   1.708  1.00  0.830          C  
ATOM    193  O   GLN A  11     -11.193   0.243   2.856  1.00  0.870          O  
ATOM    194  CB  GLN A  11     -11.909  -2.609   1.348  1.00  1.240          C  
ATOM    195  CG  GLN A  11     -13.003  -3.655   1.314  1.00  1.240          C  
ATOM    196  CD  GLN A  11     -13.819  -3.705   2.568  1.00  1.240          C  
ATOM    197  OE1 GLN A  11     -13.274  -3.916   3.653  1.00  1.240          O  
ATOM    198  NE2 GLN A  11     -15.122  -3.499   2.445  1.00  1.240          N  
ATOM    199  H   GLN A  11     -12.947  -1.493  -0.694  1.00  1.060          H  
ATOM    200  HA  GLN A  11     -13.169  -1.094   2.150  1.00  1.070          H  
ATOM    201 1HB  GLN A  11     -11.348  -2.747   0.436  1.00  1.490          H  
ATOM    202 2HB  GLN A  11     -11.250  -2.797   2.192  1.00  1.490          H  
ATOM    203 1HG  GLN A  11     -13.674  -3.449   0.485  1.00  1.490          H  
ATOM    204 2HG  GLN A  11     -12.534  -4.620   1.175  1.00  1.490          H  
ATOM    205 1HE2 GLN A  11     -15.715  -3.530   3.250  1.00  1.490          H  
ATOM    206 2HE2 GLN A  11     -15.512  -3.297   1.545  1.00  1.490          H  
ATOM    207  N   LEU A  12     -10.505   0.253   0.714  1.00  0.770          N  
ATOM    208  CA  LEU A  12      -9.451   1.235   0.962  1.00  0.740          C  
ATOM    209  C   LEU A  12     -10.036   2.534   1.479  1.00  0.710          C  
ATOM    210  O   LEU A  12      -9.453   3.166   2.364  1.00  0.700          O  
ATOM    211  CB  LEU A  12      -8.648   1.513  -0.314  1.00  1.050          C  
ATOM    212  CG  LEU A  12      -7.685   0.390  -0.803  1.00  1.050          C  
ATOM    213  CD1 LEU A  12      -7.188   0.648  -2.219  1.00  1.050          C  
ATOM    214  CD2 LEU A  12      -6.468   0.365   0.085  1.00  1.050          C  
ATOM    215  H   LEU A  12     -10.595  -0.162  -0.217  1.00  0.920          H  
ATOM    216  HA  LEU A  12      -8.788   0.845   1.718  1.00  0.890          H  
ATOM    217 1HB  LEU A  12      -9.344   1.737  -1.117  1.00  1.260          H  
ATOM    218 2HB  LEU A  12      -8.074   2.375  -0.120  1.00  1.260          H  
ATOM    219  HG  LEU A  12      -8.193  -0.550  -0.776  1.00  1.260          H  
ATOM    220 1HD1 LEU A  12      -6.526  -0.155  -2.490  1.00  1.260          H  
ATOM    221 2HD1 LEU A  12      -8.018   0.678  -2.912  1.00  1.260          H  
ATOM    222 3HD1 LEU A  12      -6.652   1.560  -2.265  1.00  1.260          H  
ATOM    223 1HD2 LEU A  12      -5.812  -0.412  -0.273  1.00  1.260          H  
ATOM    224 2HD2 LEU A  12      -5.960   1.322   0.025  1.00  1.260          H  
ATOM    225 3HD2 LEU A  12      -6.736   0.171   1.114  1.00  1.260          H  
ATOM    226  N   GLN A  13     -11.190   2.934   0.948  1.00  0.720          N  
ATOM    227  CA  GLN A  13     -11.843   4.153   1.403  1.00  0.710          C  
ATOM    228  C   GLN A  13     -12.258   4.027   2.873  1.00  0.740          C  
ATOM    229  O   GLN A  13     -12.017   4.948   3.665  1.00  0.740          O  
ATOM    230  CB  GLN A  13     -13.045   4.439   0.506  1.00  1.000          C  
ATOM    231  CG  GLN A  13     -12.657   4.853  -0.908  1.00  1.000          C  
ATOM    232  CD  GLN A  13     -13.825   4.908  -1.859  1.00  1.000          C  
ATOM    233  OE1 GLN A  13     -14.901   4.369  -1.577  1.00  1.000          O  
ATOM    234  NE2 GLN A  13     -13.623   5.560  -2.994  1.00  1.000          N  
ATOM    235  H   GLN A  13     -11.584   2.391   0.169  1.00  0.860          H  
ATOM    236  HA  GLN A  13     -11.145   4.971   1.328  1.00  0.850          H  
ATOM    237 1HB  GLN A  13     -13.664   3.546   0.438  1.00  1.200          H  
ATOM    238 2HB  GLN A  13     -13.653   5.226   0.944  1.00  1.200          H  
ATOM    239 1HG  GLN A  13     -12.243   5.846  -0.855  1.00  1.200          H  
ATOM    240 2HG  GLN A  13     -11.913   4.167  -1.301  1.00  1.200          H  
ATOM    241 1HE2 GLN A  13     -14.356   5.636  -3.673  1.00  1.200          H  
ATOM    242 2HE2 GLN A  13     -12.733   5.983  -3.180  1.00  1.200          H  
ATOM    243  N   MET A  14     -12.822   2.865   3.248  1.00  0.790          N  
ATOM    244  CA  MET A  14     -13.227   2.610   4.634  1.00  0.850          C  
ATOM    245  C   MET A  14     -12.023   2.604   5.575  1.00  0.810          C  
ATOM    246  O   MET A  14     -12.100   3.093   6.705  1.00  0.840          O  
ATOM    247  CB  MET A  14     -13.973   1.285   4.732  1.00  1.170          C  
ATOM    248  CG  MET A  14     -15.345   1.279   4.064  1.00  1.170          C  
ATOM    249  SD  MET A  14     -16.123  -0.356   4.050  1.00  1.170          S  
ATOM    250  CE  MET A  14     -16.544  -0.602   5.779  1.00  1.170          C  
ATOM    251  H   MET A  14     -13.028   2.167   2.520  1.00  0.950          H  
ATOM    252  HA  MET A  14     -13.891   3.412   4.950  1.00  1.020          H  
ATOM    253 1HB  MET A  14     -13.373   0.502   4.269  1.00  1.400          H  
ATOM    254 2HB  MET A  14     -14.089   1.029   5.778  1.00  1.400          H  
ATOM    255 1HG  MET A  14     -16.004   1.971   4.583  1.00  1.400          H  
ATOM    256 2HG  MET A  14     -15.245   1.618   3.034  1.00  1.400          H  
ATOM    257 1HE  MET A  14     -17.035  -1.568   5.898  1.00  1.400          H  
ATOM    258 2HE  MET A  14     -15.644  -0.585   6.387  1.00  1.400          H  
ATOM    259 3HE  MET A  14     -17.221   0.190   6.108  1.00  1.400          H  
ATOM    260  N   ILE A  15     -10.909   2.052   5.091  1.00  0.760          N  
ATOM    261  CA  ILE A  15      -9.665   1.980   5.839  1.00  0.750          C  
ATOM    262  C   ILE A  15      -9.134   3.407   6.059  1.00  0.670          C  
ATOM    263  O   ILE A  15      -8.817   3.774   7.189  1.00  0.680          O  
ATOM    264  CB  ILE A  15      -8.647   1.078   5.096  1.00  1.050          C  
ATOM    265  CG1 ILE A  15      -9.138  -0.404   5.089  1.00  1.050          C  
ATOM    266  CG2 ILE A  15      -7.317   1.146   5.808  1.00  1.050          C  
ATOM    267  CD1 ILE A  15      -8.404  -1.306   4.070  1.00  1.050          C  
ATOM    268  H   ILE A  15     -10.961   1.621   4.165  1.00  0.910          H  
ATOM    269  HA  ILE A  15      -9.867   1.539   6.811  1.00  0.900          H  
ATOM    270  HB  ILE A  15      -8.543   1.407   4.073  1.00  1.260          H  
ATOM    271 1HG1 ILE A  15      -8.975  -0.821   6.082  1.00  1.260          H  
ATOM    272 2HG1 ILE A  15     -10.198  -0.433   4.889  1.00  1.260          H  
ATOM    273 1HG2 ILE A  15      -6.579   0.525   5.321  1.00  1.260          H  
ATOM    274 2HG2 ILE A  15      -6.972   2.158   5.806  1.00  1.260          H  
ATOM    275 3HG2 ILE A  15      -7.447   0.813   6.828  1.00  1.260          H  
ATOM    276 1HD1 ILE A  15      -8.799  -2.323   4.138  1.00  1.260          H  
ATOM    277 2HD1 ILE A  15      -8.565  -0.942   3.068  1.00  1.260          H  
ATOM    278 3HD1 ILE A  15      -7.347  -1.320   4.268  1.00  1.260          H  
ATOM    279  N   VAL A  16      -9.102   4.243   5.012  1.00  0.640          N  
ATOM    280  CA  VAL A  16      -8.593   5.607   5.160  1.00  0.620          C  
ATOM    281  C   VAL A  16      -9.332   6.399   6.205  1.00  0.610          C  
ATOM    282  O   VAL A  16      -8.716   7.170   6.942  1.00  0.630          O  
ATOM    283  CB  VAL A  16      -8.596   6.421   3.862  1.00  0.880          C  
ATOM    284  CG1 VAL A  16      -8.307   7.837   4.178  1.00  0.880          C  
ATOM    285  CG2 VAL A  16      -7.512   5.965   3.000  1.00  0.880          C  
ATOM    286  H   VAL A  16      -9.385   3.900   4.090  1.00  0.770          H  
ATOM    287  HA  VAL A  16      -7.556   5.533   5.474  1.00  0.740          H  
ATOM    288  HB  VAL A  16      -9.560   6.340   3.354  1.00  1.050          H  
ATOM    289 1HG1 VAL A  16      -8.256   8.388   3.275  1.00  1.050          H  
ATOM    290 2HG1 VAL A  16      -9.069   8.293   4.805  1.00  1.050          H  
ATOM    291 3HG1 VAL A  16      -7.352   7.878   4.685  1.00  1.050          H  
ATOM    292 1HG2 VAL A  16      -7.472   6.566   2.107  1.00  1.050          H  
ATOM    293 2HG2 VAL A  16      -6.591   6.069   3.535  1.00  1.050          H  
ATOM    294 3HG2 VAL A  16      -7.687   4.948   2.747  1.00  1.050          H  
ATOM    295  N   LYS A  17     -10.644   6.254   6.281  1.00  0.620          N  
ATOM    296  CA  LYS A  17     -11.424   6.987   7.277  1.00  0.680          C  
ATOM    297  C   LYS A  17     -10.929   6.772   8.722  1.00  0.690          C  
ATOM    298  O   LYS A  17     -11.301   7.533   9.617  1.00  0.830          O  
ATOM    299  CB  LYS A  17     -12.900   6.615   7.179  1.00  0.930          C  
ATOM    300  CG  LYS A  17     -13.588   7.137   5.930  1.00  0.930          C  
ATOM    301  CD  LYS A  17     -15.050   6.715   5.876  1.00  0.930          C  
ATOM    302  CE  LYS A  17     -15.729   7.240   4.618  1.00  0.930          C  
ATOM    303  NZ  LYS A  17     -17.151   6.809   4.530  1.00  0.930          N  
ATOM    304  H   LYS A  17     -11.111   5.649   5.595  1.00  0.740          H  
ATOM    305  HA  LYS A  17     -11.328   8.047   7.054  1.00  0.820          H  
ATOM    306 1HB  LYS A  17     -12.998   5.527   7.186  1.00  1.110          H  
ATOM    307 2HB  LYS A  17     -13.430   6.998   8.050  1.00  1.110          H  
ATOM    308 1HG  LYS A  17     -13.528   8.225   5.919  1.00  1.110          H  
ATOM    309 2HG  LYS A  17     -13.072   6.760   5.052  1.00  1.110          H  
ATOM    310 1HD  LYS A  17     -15.110   5.625   5.884  1.00  1.110          H  
ATOM    311 2HD  LYS A  17     -15.571   7.099   6.752  1.00  1.110          H  
ATOM    312 1HE  LYS A  17     -15.688   8.328   4.621  1.00  1.110          H  
ATOM    313 2HE  LYS A  17     -15.191   6.868   3.744  1.00  1.110          H  
ATOM    314 1HZ  LYS A  17     -17.563   7.178   3.684  1.00  1.110          H  
ATOM    315 2HZ  LYS A  17     -17.199   5.800   4.515  1.00  1.110          H  
ATOM    316 3HZ  LYS A  17     -17.662   7.158   5.330  1.00  1.110          H  
ATOM    317  N   ARG A  18     -10.147   5.712   8.966  1.00  0.610          N  
ATOM    318  CA  ARG A  18      -9.614   5.383  10.275  1.00  0.640          C  
ATOM    319  C   ARG A  18      -8.137   5.786  10.435  1.00  0.600          C  
ATOM    320  O   ARG A  18      -7.526   5.490  11.466  1.00  0.660          O  
ATOM    321  CB  ARG A  18      -9.742   3.894  10.486  1.00  0.880          C  
ATOM    322  CG  ARG A  18     -11.162   3.397  10.489  1.00  0.880          C  
ATOM    323  CD  ARG A  18     -11.183   1.965  10.536  1.00  0.880          C  
ATOM    324  NE  ARG A  18     -12.510   1.424  10.578  1.00  0.880          N  
ATOM    325  CZ  ARG A  18     -12.778   0.110  10.560  1.00  0.880          C  
ATOM    326  NH1 ARG A  18     -11.785  -0.753  10.492  1.00  0.880          N  
ATOM    327  NH2 ARG A  18     -14.035  -0.316  10.609  1.00  0.880          N  
ATOM    328  H   ARG A  18      -9.859   5.111   8.187  1.00  0.730          H  
ATOM    329  HA  ARG A  18     -10.201   5.906  11.028  1.00  0.770          H  
ATOM    330 1HB  ARG A  18      -9.204   3.364   9.700  1.00  1.060          H  
ATOM    331 2HB  ARG A  18      -9.285   3.611  11.436  1.00  1.060          H  
ATOM    332 1HG  ARG A  18     -11.689   3.788  11.353  1.00  1.060          H  
ATOM    333 2HG  ARG A  18     -11.665   3.716   9.571  1.00  1.060          H  
ATOM    334 1HD  ARG A  18     -10.688   1.588   9.640  1.00  1.060          H  
ATOM    335 2HD  ARG A  18     -10.652   1.641  11.410  1.00  1.060          H  
ATOM    336  HE  ARG A  18     -13.284   2.069  10.628  1.00  1.060          H  
ATOM    337 1HH1 ARG A  18     -10.803  -0.416  10.465  1.00  1.060          H  
ATOM    338 2HH1 ARG A  18     -11.974  -1.741  10.482  1.00  1.060          H  
ATOM    339 1HH2 ARG A  18     -14.792   0.350  10.665  1.00  1.060          H  
ATOM    340 2HH2 ARG A  18     -14.237  -1.305  10.596  1.00  1.060          H  
ATOM    341  N   ALA A  19      -7.578   6.466   9.429  1.00  0.550          N  
ATOM    342  CA  ALA A  19      -6.175   6.888   9.395  1.00  0.560          C  
ATOM    343  C   ALA A  19      -5.835   7.813  10.541  1.00  0.600          C  
ATOM    344  O   ALA A  19      -6.650   8.667  10.913  1.00  0.660          O  
ATOM    345  CB  ALA A  19      -5.871   7.605   8.075  1.00  0.780          C  
ATOM    346  H   ALA A  19      -8.157   6.694   8.622  1.00  0.660          H  
ATOM    347  HA  ALA A  19      -5.552   6.001   9.484  1.00  0.670          H  
ATOM    348 1HB  ALA A  19      -4.822   7.879   8.048  1.00  0.940          H  
ATOM    349 2HB  ALA A  19      -6.093   6.967   7.234  1.00  0.940          H  
ATOM    350 3HB  ALA A  19      -6.489   8.498   8.003  1.00  0.940          H  
ATOM    351  N   TYR A  20      -4.628   7.676  11.088  1.00  0.640          N  
ATOM    352  CA  TYR A  20      -4.201   8.552  12.173  1.00  0.720          C  
ATOM    353  C   TYR A  20      -3.286   9.607  11.577  1.00  0.710          C  
ATOM    354  O   TYR A  20      -2.084   9.385  11.443  1.00  0.800          O  
ATOM    355  CB  TYR A  20      -3.488   7.738  13.254  1.00  0.980          C  
ATOM    356  CG  TYR A  20      -3.208   8.450  14.521  1.00  0.980          C  
ATOM    357  CD1 TYR A  20      -4.129   8.443  15.520  1.00  0.980          C  
ATOM    358  CD2 TYR A  20      -2.043   9.107  14.683  1.00  0.980          C  
ATOM    359  CE1 TYR A  20      -3.889   9.094  16.699  1.00  0.980          C  
ATOM    360  CE2 TYR A  20      -1.773   9.761  15.855  1.00  0.980          C  
ATOM    361  CZ  TYR A  20      -2.695   9.759  16.864  1.00  0.980          C  
ATOM    362  OH  TYR A  20      -2.434  10.416  18.037  1.00  0.980          O  
ATOM    363  H   TYR A  20      -3.975   6.973  10.719  1.00  0.770          H  
ATOM    364  HA  TYR A  20      -5.066   9.054  12.601  1.00  0.860          H  
ATOM    365 1HB  TYR A  20      -4.099   6.885  13.498  1.00  1.170          H  
ATOM    366 2HB  TYR A  20      -2.560   7.369  12.876  1.00  1.170          H  
ATOM    367  HD1 TYR A  20      -5.035   7.914  15.378  1.00  1.170          H  
ATOM    368  HD2 TYR A  20      -1.321   9.110  13.881  1.00  1.170          H  
ATOM    369  HE1 TYR A  20      -4.631   9.081  17.497  1.00  1.170          H  
ATOM    370  HE2 TYR A  20      -0.824  10.284  15.977  1.00  1.170          H  
ATOM    371  HH  TYR A  20      -1.556  10.809  17.987  1.00  1.170          H  
ATOM    372  N   THR A  21      -3.848  10.772  11.229  1.00  0.780          N  
ATOM    373  CA  THR A  21      -3.118  11.802  10.488  1.00  0.830          C  
ATOM    374  C   THR A  21      -3.019  13.213  11.107  1.00  0.930          C  
ATOM    375  O   THR A  21      -2.932  14.191  10.339  1.00  1.040          O  
ATOM    376  CB  THR A  21      -3.761  11.964   9.110  1.00  1.140          C  
ATOM    377  OG1 THR A  21      -5.153  12.301   9.272  1.00  1.140          O  
ATOM    378  CG2 THR A  21      -3.643  10.698   8.342  1.00  1.140          C  
ATOM    379  H   THR A  21      -4.836  10.924  11.403  1.00  0.940          H  
ATOM    380  HA  THR A  21      -2.102  11.441  10.345  1.00  1.000          H  
ATOM    381  HB  THR A  21      -3.264  12.734   8.559  1.00  1.370          H  
ATOM    382  HG1 THR A  21      -5.234  13.236   9.487  1.00  1.370          H  
ATOM    383 1HG2 THR A  21      -4.097  10.832   7.382  1.00  1.370          H  
ATOM    384 2HG2 THR A  21      -2.589  10.441   8.215  1.00  1.370          H  
ATOM    385 3HG2 THR A  21      -4.146   9.913   8.872  1.00  1.370          H  
ATOM    386  N   PRO A  22      -2.940  13.390  12.451  1.00  1.000          N  
ATOM    387  CA  PRO A  22      -2.946  14.683  13.116  1.00  1.190          C  
ATOM    388  C   PRO A  22      -1.826  15.617  12.690  1.00  1.240          C  
ATOM    389  O   PRO A  22      -1.982  16.830  12.818  1.00  1.340          O  
ATOM    390  CB  PRO A  22      -2.802  14.315  14.595  1.00  1.780          C  
ATOM    391  CG  PRO A  22      -2.192  12.953  14.597  1.00  1.780          C  
ATOM    392  CD  PRO A  22      -2.745  12.272  13.374  1.00  1.780          C  
ATOM    393  HA  PRO A  22      -3.920  15.160  12.936  1.00  1.430          H  
ATOM    394 1HB  PRO A  22      -2.164  15.066  15.099  1.00  2.140          H  
ATOM    395 2HB  PRO A  22      -3.784  14.348  15.092  1.00  2.140          H  
ATOM    396 1HG  PRO A  22      -1.104  13.001  14.593  1.00  2.140          H  
ATOM    397 2HG  PRO A  22      -2.478  12.449  15.524  1.00  2.140          H  
ATOM    398 1HD  PRO A  22      -1.995  11.575  13.001  1.00  2.140          H  
ATOM    399 2HD  PRO A  22      -3.700  11.790  13.631  1.00  2.140          H  
ATOM    400  N   PHE A  23      -0.713  15.098  12.150  1.00  1.190          N  
ATOM    401  CA  PHE A  23       0.295  16.047  11.740  1.00  1.270          C  
ATOM    402  C   PHE A  23       0.660  15.858  10.272  1.00  1.310          C  
ATOM    403  O   PHE A  23       1.734  16.282   9.855  1.00  1.720          O  
ATOM    404  CB  PHE A  23       1.571  15.784  12.546  1.00  1.750          C  
ATOM    405  CG  PHE A  23       1.367  15.759  14.026  1.00  1.750          C  
ATOM    406  CD1 PHE A  23       1.284  14.531  14.678  1.00  1.750          C  
ATOM    407  CD2 PHE A  23       1.245  16.911  14.771  1.00  1.750          C  
ATOM    408  CE1 PHE A  23       1.071  14.464  16.035  1.00  1.750          C  
ATOM    409  CE2 PHE A  23       1.044  16.845  16.137  1.00  1.750          C  
ATOM    410  CZ  PHE A  23       0.954  15.618  16.767  1.00  1.750          C  
ATOM    411  H   PHE A  23      -0.540  14.107  12.061  1.00  1.430          H  
ATOM    412  HA  PHE A  23      -0.064  17.065  11.889  1.00  1.520          H  
ATOM    413 1HB  PHE A  23       1.987  14.825  12.249  1.00  2.100          H  
ATOM    414 2HB  PHE A  23       2.313  16.547  12.316  1.00  2.100          H  
ATOM    415  HD1 PHE A  23       1.379  13.610  14.097  1.00  2.100          H  
ATOM    416  HD2 PHE A  23       1.309  17.880  14.273  1.00  2.100          H  
ATOM    417  HE1 PHE A  23       1.003  13.494  16.530  1.00  2.100          H  
ATOM    418  HE2 PHE A  23       0.946  17.765  16.718  1.00  2.100          H  
ATOM    419  HZ  PHE A  23       0.790  15.566  17.843  1.00  2.100          H  
ATOM    420  N   SER A  24      -0.251  15.339   9.440  1.00  1.160          N  
ATOM    421  CA  SER A  24       0.129  15.237   8.020  1.00  1.160          C  
ATOM    422  C   SER A  24      -1.009  15.345   7.021  1.00  1.110          C  
ATOM    423  O   SER A  24      -0.780  15.692   5.861  1.00  1.190          O  
ATOM    424  CB  SER A  24       0.799  13.899   7.730  1.00  1.620          C  
ATOM    425  OG  SER A  24      -0.110  12.816   7.826  1.00  1.620          O  
ATOM    426  H   SER A  24      -1.153  15.016   9.794  1.00  1.390          H  
ATOM    427  HA  SER A  24       0.834  16.039   7.802  1.00  1.390          H  
ATOM    428 1HB  SER A  24       1.248  13.918   6.737  1.00  1.950          H  
ATOM    429 2HB  SER A  24       1.591  13.744   8.432  1.00  1.950          H  
ATOM    430  HG  SER A  24       0.465  11.991   7.800  1.00  1.950          H  
ATOM    431  N   ASN A  25      -2.230  14.990   7.437  1.00  1.070          N  
ATOM    432  CA  ASN A  25      -3.392  14.898   6.551  1.00  1.110          C  
ATOM    433  C   ASN A  25      -3.165  13.882   5.408  1.00  1.130          C  
ATOM    434  O   ASN A  25      -3.918  13.846   4.427  1.00  1.230          O  
ATOM    435  CB  ASN A  25      -3.763  16.263   5.992  1.00  1.540          C  
ATOM    436  CG  ASN A  25      -4.108  17.256   7.068  1.00  1.540          C  
ATOM    437  OD1 ASN A  25      -4.733  16.938   8.092  1.00  1.540          O  
ATOM    438  ND2 ASN A  25      -3.700  18.480   6.854  1.00  1.540          N  
ATOM    439  H   ASN A  25      -2.379  14.735   8.413  1.00  1.280          H  
ATOM    440  HA  ASN A  25      -4.238  14.534   7.136  1.00  1.330          H  
ATOM    441 1HB  ASN A  25      -2.961  16.665   5.379  1.00  1.850          H  
ATOM    442 2HB  ASN A  25      -4.632  16.151   5.344  1.00  1.850          H  
ATOM    443 1HD2 ASN A  25      -3.889  19.197   7.526  1.00  1.850          H  
ATOM    444 2HD2 ASN A  25      -3.196  18.700   6.018  1.00  1.850          H  
ATOM    445  N   PHE A  26      -2.192  12.975   5.564  1.00  1.090          N  
ATOM    446  CA  PHE A  26      -1.886  11.993   4.536  1.00  1.140          C  
ATOM    447  C   PHE A  26      -2.757  10.771   4.748  1.00  0.970          C  
ATOM    448  O   PHE A  26      -2.330   9.688   5.167  1.00  1.140          O  
ATOM    449  CB  PHE A  26      -0.374  11.697   4.528  1.00  1.580          C  
ATOM    450  CG  PHE A  26       0.185  10.988   3.276  1.00  1.580          C  
ATOM    451  CD1 PHE A  26      -0.162  11.386   1.987  1.00  1.580          C  
ATOM    452  CD2 PHE A  26       1.103   9.957   3.403  1.00  1.580          C  
ATOM    453  CE1 PHE A  26       0.361  10.750   0.883  1.00  1.580          C  
ATOM    454  CE2 PHE A  26       1.631   9.324   2.294  1.00  1.580          C  
ATOM    455  CZ  PHE A  26       1.255   9.717   1.039  1.00  1.580          C  
ATOM    456  H   PHE A  26      -1.608  13.009   6.398  1.00  1.310          H  
ATOM    457  HA  PHE A  26      -2.150  12.423   3.577  1.00  1.370          H  
ATOM    458 1HB  PHE A  26       0.165  12.638   4.646  1.00  1.890          H  
ATOM    459 2HB  PHE A  26      -0.131  11.087   5.398  1.00  1.890          H  
ATOM    460  HD1 PHE A  26      -0.849  12.198   1.842  1.00  1.890          H  
ATOM    461  HD2 PHE A  26       1.411   9.647   4.403  1.00  1.890          H  
ATOM    462  HE1 PHE A  26       0.070  11.065  -0.118  1.00  1.890          H  
ATOM    463  HE2 PHE A  26       2.352   8.513   2.411  1.00  1.890          H  
ATOM    464  HZ  PHE A  26       1.673   9.214   0.164  1.00  1.890          H  
ATOM    465  N   LYS A  27      -4.022  10.990   4.449  1.00  0.720          N  
ATOM    466  CA  LYS A  27      -5.104  10.044   4.627  1.00  0.670          C  
ATOM    467  C   LYS A  27      -5.031   8.959   3.559  1.00  0.670          C  
ATOM    468  O   LYS A  27      -5.727   8.997   2.535  1.00  0.760          O  
ATOM    469  CB  LYS A  27      -6.412  10.833   4.633  1.00  0.960          C  
ATOM    470  CG  LYS A  27      -6.539  11.763   5.840  1.00  0.960          C  
ATOM    471  CD  LYS A  27      -7.833  12.550   5.829  1.00  0.960          C  
ATOM    472  CE  LYS A  27      -7.908  13.483   7.041  1.00  0.960          C  
ATOM    473  NZ  LYS A  27      -9.178  14.278   7.075  1.00  0.960          N  
ATOM    474  H   LYS A  27      -4.225  11.946   4.143  1.00  0.860          H  
ATOM    475  HA  LYS A  27      -4.992   9.556   5.596  1.00  0.800          H  
ATOM    476 1HB  LYS A  27      -6.474  11.441   3.729  1.00  1.150          H  
ATOM    477 2HB  LYS A  27      -7.251  10.193   4.649  1.00  1.150          H  
ATOM    478 1HG  LYS A  27      -6.504  11.165   6.754  1.00  1.150          H  
ATOM    479 2HG  LYS A  27      -5.704  12.456   5.862  1.00  1.150          H  
ATOM    480 1HD  LYS A  27      -7.885  13.143   4.912  1.00  1.150          H  
ATOM    481 2HD  LYS A  27      -8.678  11.865   5.852  1.00  1.150          H  
ATOM    482 1HE  LYS A  27      -7.838  12.888   7.950  1.00  1.150          H  
ATOM    483 2HE  LYS A  27      -7.060  14.172   7.006  1.00  1.150          H  
ATOM    484 1HZ  LYS A  27      -9.174  14.876   7.891  1.00  1.150          H  
ATOM    485 2HZ  LYS A  27      -9.249  14.847   6.243  1.00  1.150          H  
ATOM    486 3HZ  LYS A  27      -9.970  13.652   7.121  1.00  1.150          H  
ATOM    487  N   VAL A  28      -4.125   8.015   3.827  1.00  0.680          N  
ATOM    488  CA  VAL A  28      -3.734   6.912   2.959  1.00  0.690          C  
ATOM    489  C   VAL A  28      -3.898   5.517   3.555  1.00  0.640          C  
ATOM    490  O   VAL A  28      -3.643   5.309   4.745  1.00  0.640          O  
ATOM    491  CB  VAL A  28      -2.276   7.105   2.540  1.00  0.960          C  
ATOM    492  CG1 VAL A  28      -1.734   5.919   1.721  1.00  0.960          C  
ATOM    493  CG2 VAL A  28      -2.185   8.340   1.738  1.00  0.960          C  
ATOM    494  H   VAL A  28      -3.603   8.140   4.698  1.00  0.820          H  
ATOM    495  HA  VAL A  28      -4.352   6.979   2.078  1.00  0.830          H  
ATOM    496  HB  VAL A  28      -1.693   7.206   3.396  1.00  1.150          H  
ATOM    497 1HG1 VAL A  28      -0.701   6.126   1.459  1.00  1.150          H  
ATOM    498 2HG1 VAL A  28      -1.758   4.998   2.301  1.00  1.150          H  
ATOM    499 3HG1 VAL A  28      -2.324   5.792   0.812  1.00  1.150          H  
ATOM    500 1HG2 VAL A  28      -1.174   8.488   1.460  1.00  1.150          H  
ATOM    501 2HG2 VAL A  28      -2.780   8.223   0.865  1.00  1.150          H  
ATOM    502 3HG2 VAL A  28      -2.526   9.195   2.303  1.00  1.150          H  
ATOM    503  N   ALA A  29      -4.350   4.580   2.706  1.00  0.620          N  
ATOM    504  CA  ALA A  29      -4.558   3.169   3.053  1.00  0.590          C  
ATOM    505  C   ALA A  29      -3.957   2.224   2.024  1.00  0.600          C  
ATOM    506  O   ALA A  29      -3.772   2.582   0.853  1.00  0.670          O  
ATOM    507  CB  ALA A  29      -6.020   2.839   3.162  1.00  0.840          C  
ATOM    508  H   ALA A  29      -4.550   4.901   1.751  1.00  0.740          H  
ATOM    509  HA  ALA A  29      -4.075   2.979   4.002  1.00  0.710          H  
ATOM    510 1HB  ALA A  29      -6.114   1.801   3.424  1.00  1.010          H  
ATOM    511 2HB  ALA A  29      -6.468   3.455   3.924  1.00  1.010          H  
ATOM    512 3HB  ALA A  29      -6.513   3.010   2.208  1.00  1.010          H  
ATOM    513  N   CYS A  30      -3.688   0.987   2.457  1.00  0.550          N  
ATOM    514  CA  CYS A  30      -3.161  -0.039   1.565  1.00  0.550          C  
ATOM    515  C   CYS A  30      -3.670  -1.444   1.840  1.00  0.540          C  
ATOM    516  O   CYS A  30      -3.755  -1.907   2.984  1.00  0.530          O  
ATOM    517  CB  CYS A  30      -1.638  -0.129   1.607  1.00  0.770          C  
ATOM    518  SG  CYS A  30      -0.961  -1.375   0.437  1.00  0.770          S  
ATOM    519  H   CYS A  30      -3.841   0.751   3.444  1.00  0.660          H  
ATOM    520  HA  CYS A  30      -3.452   0.236   0.561  1.00  0.660          H  
ATOM    521 1HB  CYS A  30      -1.196   0.842   1.391  1.00  0.920          H  
ATOM    522 2HB  CYS A  30      -1.336  -0.422   2.600  1.00  0.920          H  
ATOM    523  HG  CYS A  30      -1.709  -0.981  -0.624  1.00  0.920          H  
ATOM    524  N   MET A  31      -3.999  -2.119   0.744  1.00  0.570          N  
ATOM    525  CA  MET A  31      -4.414  -3.511   0.743  1.00  0.570          C  
ATOM    526  C   MET A  31      -3.454  -4.338  -0.096  1.00  0.540          C  
ATOM    527  O   MET A  31      -3.037  -3.937  -1.181  1.00  0.610          O  
ATOM    528  CB  MET A  31      -5.843  -3.657   0.211  1.00  0.800          C  
ATOM    529  CG  MET A  31      -6.915  -3.106   1.131  1.00  0.800          C  
ATOM    530  SD  MET A  31      -8.553  -3.154   0.456  1.00  0.800          S  
ATOM    531  CE  MET A  31      -9.022  -4.884   0.450  1.00  0.800          C  
ATOM    532  H   MET A  31      -3.899  -1.625  -0.146  1.00  0.680          H  
ATOM    533  HA  MET A  31      -4.371  -3.895   1.756  1.00  0.680          H  
ATOM    534 1HB  MET A  31      -5.929  -3.145  -0.743  1.00  0.960          H  
ATOM    535 2HB  MET A  31      -6.050  -4.715   0.034  1.00  0.960          H  
ATOM    536 1HG  MET A  31      -6.940  -3.700   2.012  1.00  0.960          H  
ATOM    537 2HG  MET A  31      -6.681  -2.103   1.423  1.00  0.960          H  
ATOM    538 1HE  MET A  31     -10.035  -4.988   0.059  1.00  0.960          H  
ATOM    539 2HE  MET A  31      -8.343  -5.446  -0.180  1.00  0.960          H  
ATOM    540 3HE  MET A  31      -8.989  -5.281   1.470  1.00  0.960          H  
ATOM    541  N   ILE A  32      -3.109  -5.500   0.405  1.00  0.480          N  
ATOM    542  CA  ILE A  32      -2.240  -6.419  -0.291  1.00  0.470          C  
ATOM    543  C   ILE A  32      -2.952  -7.721  -0.536  1.00  0.510          C  
ATOM    544  O   ILE A  32      -3.646  -8.256   0.328  1.00  0.540          O  
ATOM    545  CB  ILE A  32      -0.882  -6.594   0.414  1.00  0.660          C  
ATOM    546  CG1 ILE A  32      -0.156  -5.226   0.394  1.00  0.660          C  
ATOM    547  CG2 ILE A  32      -0.087  -7.640  -0.237  1.00  0.660          C  
ATOM    548  CD1 ILE A  32       1.176  -5.171   1.094  1.00  0.660          C  
ATOM    549  H   ILE A  32      -3.480  -5.761   1.316  1.00  0.580          H  
ATOM    550  HA  ILE A  32      -2.013  -6.001  -1.271  1.00  0.560          H  
ATOM    551  HB  ILE A  32      -1.047  -6.863   1.457  1.00  0.790          H  
ATOM    552 1HG1 ILE A  32      -0.033  -4.920  -0.628  1.00  0.790          H  
ATOM    553 2HG1 ILE A  32      -0.803  -4.508   0.883  1.00  0.790          H  
ATOM    554 1HG2 ILE A  32       0.855  -7.745   0.256  1.00  0.790          H  
ATOM    555 2HG2 ILE A  32      -0.600  -8.600  -0.208  1.00  0.790          H  
ATOM    556 3HG2 ILE A  32       0.059  -7.324  -1.255  1.00  0.790          H  
ATOM    557 1HD1 ILE A  32       1.567  -4.148   1.042  1.00  0.790          H  
ATOM    558 2HD1 ILE A  32       1.057  -5.460   2.123  1.00  0.790          H  
ATOM    559 3HD1 ILE A  32       1.885  -5.834   0.625  1.00  0.790          H  
ATOM    560  N   ILE A  33      -2.869  -8.177  -1.770  1.00  0.550          N  
ATOM    561  CA  ILE A  33      -3.552  -9.392  -2.147  1.00  0.610          C  
ATOM    562  C   ILE A  33      -2.573 -10.496  -2.461  1.00  0.670          C  
ATOM    563  O   ILE A  33      -1.634 -10.328  -3.264  1.00  0.690          O  
ATOM    564  CB  ILE A  33      -4.482  -9.162  -3.355  1.00  0.830          C  
ATOM    565  CG1 ILE A  33      -5.489  -7.962  -3.065  1.00  0.830          C  
ATOM    566  CG2 ILE A  33      -5.215 -10.488  -3.715  1.00  0.830          C  
ATOM    567  CD1 ILE A  33      -6.432  -8.117  -1.925  1.00  0.830          C  
ATOM    568  H   ILE A  33      -2.259  -7.686  -2.433  1.00  0.660          H  
ATOM    569  HA  ILE A  33      -4.152  -9.735  -1.307  1.00  0.730          H  
ATOM    570  HB  ILE A  33      -3.898  -8.873  -4.192  1.00  1.000          H  
ATOM    571 1HG1 ILE A  33      -4.898  -7.072  -2.859  1.00  1.000          H  
ATOM    572 2HG1 ILE A  33      -6.076  -7.787  -3.943  1.00  1.000          H  
ATOM    573 1HG2 ILE A  33      -5.848 -10.352  -4.567  1.00  1.000          H  
ATOM    574 2HG2 ILE A  33      -4.492 -11.264  -3.958  1.00  1.000          H  
ATOM    575 3HG2 ILE A  33      -5.822 -10.821  -2.871  1.00  1.000          H  
ATOM    576 1HD1 ILE A  33      -7.042  -7.215  -1.850  1.00  1.000          H  
ATOM    577 2HD1 ILE A  33      -7.082  -8.976  -2.082  1.00  1.000          H  
ATOM    578 3HD1 ILE A  33      -5.870  -8.248  -1.026  1.00  1.000          H  
ATOM    579  N   ALA A  34      -2.828 -11.644  -1.851  1.00  0.750          N  
ATOM    580  CA  ALA A  34      -2.034 -12.820  -2.123  1.00  0.930          C  
ATOM    581  C   ALA A  34      -2.895 -14.045  -1.974  1.00  1.000          C  
ATOM    582  O   ALA A  34      -3.729 -14.113  -1.065  1.00  0.950          O  
ATOM    583  CB  ALA A  34      -0.861 -12.900  -1.178  1.00  1.230          C  
ATOM    584  H   ALA A  34      -3.604 -11.690  -1.174  1.00  0.900          H  
ATOM    585  HA  ALA A  34      -1.678 -12.773  -3.152  1.00  1.120          H  
ATOM    586 1HB  ALA A  34      -0.280 -13.794  -1.414  1.00  1.480          H  
ATOM    587 2HB  ALA A  34      -0.252 -12.026  -1.287  1.00  1.480          H  
ATOM    588 3HB  ALA A  34      -1.208 -12.960  -0.162  1.00  1.480          H  
ATOM    589  N   ASN A  35      -2.665 -15.038  -2.818  1.00  1.140          N  
ATOM    590  CA  ASN A  35      -3.388 -16.297  -2.665  1.00  1.250          C  
ATOM    591  C   ASN A  35      -4.904 -16.077  -2.500  1.00  1.240          C  
ATOM    592  O   ASN A  35      -5.583 -15.639  -3.430  1.00  1.870          O  
ATOM    593  CB  ASN A  35      -2.807 -17.084  -1.500  1.00  1.710          C  
ATOM    594  CG  ASN A  35      -1.376 -17.456  -1.736  1.00  1.710          C  
ATOM    595  OD1 ASN A  35      -0.972 -17.767  -2.864  1.00  1.710          O  
ATOM    596  ND2 ASN A  35      -0.588 -17.431  -0.693  1.00  1.710          N  
ATOM    597  H   ASN A  35      -1.984 -14.890  -3.590  1.00  1.370          H  
ATOM    598  HA  ASN A  35      -3.248 -16.881  -3.567  1.00  1.500          H  
ATOM    599 1HB  ASN A  35      -2.867 -16.506  -0.573  1.00  2.050          H  
ATOM    600 2HB  ASN A  35      -3.379 -18.003  -1.355  1.00  2.050          H  
ATOM    601 1HD2 ASN A  35       0.380 -17.668  -0.791  1.00  2.050          H  
ATOM    602 2HD2 ASN A  35      -0.948 -17.170   0.210  1.00  2.050          H  
ATOM    603  N   ASN A  36      -5.444 -16.432  -1.330  1.00  1.400          N  
ATOM    604  CA  ASN A  36      -6.868 -16.336  -1.037  1.00  1.510          C  
ATOM    605  C   ASN A  36      -7.198 -15.369   0.113  1.00  1.270          C  
ATOM    606  O   ASN A  36      -8.220 -15.537   0.789  1.00  1.500          O  
ATOM    607  CB  ASN A  36      -7.386 -17.726  -0.739  1.00  2.070          C  
ATOM    608  CG  ASN A  36      -6.671 -18.318   0.437  1.00  2.070          C  
ATOM    609  OD1 ASN A  36      -5.539 -17.893   0.756  1.00  2.070          O  
ATOM    610  ND2 ASN A  36      -7.280 -19.283   1.083  1.00  2.070          N  
ATOM    611  H   ASN A  36      -4.851 -16.789  -0.585  1.00  1.680          H  
ATOM    612  HA  ASN A  36      -7.375 -15.958  -1.923  1.00  1.810          H  
ATOM    613 1HB  ASN A  36      -8.456 -17.688  -0.529  1.00  2.480          H  
ATOM    614 2HB  ASN A  36      -7.239 -18.368  -1.606  1.00  2.480          H  
ATOM    615 1HD2 ASN A  36      -6.841 -19.713   1.873  1.00  2.480          H  
ATOM    616 2HD2 ASN A  36      -8.184 -19.589   0.787  1.00  2.480          H  
ATOM    617  N   GLN A  37      -6.351 -14.364   0.339  1.00  0.910          N  
ATOM    618  CA  GLN A  37      -6.568 -13.414   1.429  1.00  0.720          C  
ATOM    619  C   GLN A  37      -6.097 -11.971   1.172  1.00  0.620          C  
ATOM    620  O   GLN A  37      -5.101 -11.718   0.485  1.00  0.700          O  
ATOM    621  CB  GLN A  37      -5.915 -13.947   2.708  1.00  1.080          C  
ATOM    622  CG  GLN A  37      -6.127 -13.058   3.929  1.00  1.080          C  
ATOM    623  CD  GLN A  37      -5.605 -13.620   5.180  1.00  1.080          C  
ATOM    624  OE1 GLN A  37      -5.077 -14.735   5.236  1.00  1.080          O  
ATOM    625  NE2 GLN A  37      -5.743 -12.831   6.234  1.00  1.080          N  
ATOM    626  H   GLN A  37      -5.515 -14.277  -0.251  1.00  1.090          H  
ATOM    627  HA  GLN A  37      -7.640 -13.368   1.609  1.00  0.860          H  
ATOM    628 1HB  GLN A  37      -6.333 -14.928   2.937  1.00  1.300          H  
ATOM    629 2HB  GLN A  37      -4.857 -14.083   2.544  1.00  1.300          H  
ATOM    630 1HG  GLN A  37      -5.592 -12.123   3.793  1.00  1.300          H  
ATOM    631 2HG  GLN A  37      -7.190 -12.865   4.062  1.00  1.300          H  
ATOM    632 1HE2 GLN A  37      -5.423 -13.115   7.132  1.00  1.300          H  
ATOM    633 2HE2 GLN A  37      -6.174 -11.928   6.130  1.00  1.300          H  
ATOM    634  N   THR A  38      -6.846 -11.018   1.749  1.00  0.570          N  
ATOM    635  CA  THR A  38      -6.458  -9.611   1.699  1.00  0.500          C  
ATOM    636  C   THR A  38      -5.868  -9.206   3.041  1.00  0.500          C  
ATOM    637  O   THR A  38      -6.397  -9.548   4.108  1.00  0.560          O  
ATOM    638  CB  THR A  38      -7.641  -8.669   1.358  1.00  0.730          C  
ATOM    639  OG1 THR A  38      -7.138  -7.336   1.199  1.00  0.730          O  
ATOM    640  CG2 THR A  38      -8.694  -8.642   2.465  1.00  0.730          C  
ATOM    641  H   THR A  38      -7.670 -11.286   2.264  1.00  0.680          H  
ATOM    642  HA  THR A  38      -5.685  -9.486   0.948  1.00  0.600          H  
ATOM    643  HB  THR A  38      -8.104  -8.998   0.432  1.00  0.870          H  
ATOM    644  HG1 THR A  38      -6.750  -7.248   0.327  1.00  0.870          H  
ATOM    645 1HG2 THR A  38      -9.495  -7.966   2.171  1.00  0.870          H  
ATOM    646 2HG2 THR A  38      -9.100  -9.639   2.611  1.00  0.870          H  
ATOM    647 3HG2 THR A  38      -8.274  -8.287   3.395  1.00  0.870          H  
ATOM    648  N   PHE A  39      -4.776  -8.471   2.981  1.00  0.480          N  
ATOM    649  CA  PHE A  39      -4.089  -8.007   4.166  1.00  0.490          C  
ATOM    650  C   PHE A  39      -4.089  -6.499   4.109  1.00  0.500          C  
ATOM    651  O   PHE A  39      -3.895  -5.925   3.040  1.00  0.490          O  
ATOM    652  CB  PHE A  39      -2.665  -8.533   4.111  1.00  0.680          C  
ATOM    653  CG  PHE A  39      -2.636 -10.008   3.958  1.00  0.680          C  
ATOM    654  CD1 PHE A  39      -2.625 -10.545   2.662  1.00  0.680          C  
ATOM    655  CD2 PHE A  39      -2.621 -10.865   5.029  1.00  0.680          C  
ATOM    656  CE1 PHE A  39      -2.605 -11.875   2.460  1.00  0.680          C  
ATOM    657  CE2 PHE A  39      -2.591 -12.220   4.812  1.00  0.680          C  
ATOM    658  CZ  PHE A  39      -2.588 -12.711   3.522  1.00  0.680          C  
ATOM    659  H   PHE A  39      -4.400  -8.267   2.054  1.00  0.580          H  
ATOM    660  HA  PHE A  39      -4.608  -8.346   5.063  1.00  0.590          H  
ATOM    661 1HB  PHE A  39      -2.135  -8.088   3.272  1.00  0.820          H  
ATOM    662 2HB  PHE A  39      -2.127  -8.266   5.010  1.00  0.820          H  
ATOM    663  HD1 PHE A  39      -2.638  -9.879   1.808  1.00  0.820          H  
ATOM    664  HD2 PHE A  39      -2.628 -10.467   6.048  1.00  0.820          H  
ATOM    665  HE1 PHE A  39      -2.614 -12.273   1.447  1.00  0.820          H  
ATOM    666  HE2 PHE A  39      -2.585 -12.909   5.655  1.00  0.820          H  
ATOM    667  HZ  PHE A  39      -2.588 -13.774   3.343  1.00  0.820          H  
ATOM    668  N   PHE A  40      -4.254  -5.810   5.221  1.00  0.570          N  
ATOM    669  CA  PHE A  40      -4.277  -4.363   5.095  1.00  0.660          C  
ATOM    670  C   PHE A  40      -3.910  -3.556   6.308  1.00  0.550          C  
ATOM    671  O   PHE A  40      -3.878  -4.058   7.436  1.00  0.590          O  
ATOM    672  CB  PHE A  40      -5.638  -3.933   4.577  1.00  0.890          C  
ATOM    673  CG  PHE A  40      -6.795  -4.326   5.391  1.00  0.890          C  
ATOM    674  CD1 PHE A  40      -7.272  -3.518   6.400  1.00  0.890          C  
ATOM    675  CD2 PHE A  40      -7.448  -5.519   5.115  1.00  0.890          C  
ATOM    676  CE1 PHE A  40      -8.375  -3.894   7.133  1.00  0.890          C  
ATOM    677  CE2 PHE A  40      -8.541  -5.899   5.837  1.00  0.890          C  
ATOM    678  CZ  PHE A  40      -9.011  -5.085   6.851  1.00  0.890          C  
ATOM    679  H   PHE A  40      -4.426  -6.257   6.111  1.00  0.680          H  
ATOM    680  HA  PHE A  40      -3.565  -4.097   4.320  1.00  0.790          H  
ATOM    681 1HB  PHE A  40      -5.652  -2.860   4.443  1.00  1.070          H  
ATOM    682 2HB  PHE A  40      -5.764  -4.375   3.626  1.00  1.070          H  
ATOM    683  HD1 PHE A  40      -6.767  -2.576   6.606  1.00  1.070          H  
ATOM    684  HD2 PHE A  40      -7.082  -6.162   4.307  1.00  1.070          H  
ATOM    685  HE1 PHE A  40      -8.749  -3.249   7.932  1.00  1.070          H  
ATOM    686  HE2 PHE A  40      -9.044  -6.839   5.608  1.00  1.070          H  
ATOM    687  HZ  PHE A  40      -9.886  -5.386   7.426  1.00  1.070          H  
ATOM    688  N   GLY A  41      -3.708  -2.269   6.049  1.00  0.540          N  
ATOM    689  CA  GLY A  41      -3.408  -1.296   7.077  1.00  0.570          C  
ATOM    690  C   GLY A  41      -3.652   0.121   6.589  1.00  0.540          C  
ATOM    691  O   GLY A  41      -3.920   0.349   5.401  1.00  0.560          O  
ATOM    692  H   GLY A  41      -3.741  -1.974   5.067  1.00  0.650          H  
ATOM    693 1HA  GLY A  41      -3.983  -1.502   7.959  1.00  0.680          H  
ATOM    694 2HA  GLY A  41      -2.367  -1.407   7.362  1.00  0.680          H  
ATOM    695  N   VAL A  42      -3.551   1.074   7.510  1.00  0.600          N  
ATOM    696  CA  VAL A  42      -3.742   2.488   7.207  1.00  0.600          C  
ATOM    697  C   VAL A  42      -2.552   3.241   7.768  1.00  0.560          C  
ATOM    698  O   VAL A  42      -1.972   2.770   8.739  1.00  0.590          O  
ATOM    699  CB  VAL A  42      -5.040   3.012   7.847  1.00  0.840          C  
ATOM    700  CG1 VAL A  42      -4.894   3.152   9.373  1.00  0.840          C  
ATOM    701  CG2 VAL A  42      -5.460   4.267   7.163  1.00  0.840          C  
ATOM    702  H   VAL A  42      -3.382   0.772   8.468  1.00  0.720          H  
ATOM    703  HA  VAL A  42      -3.782   2.630   6.135  1.00  0.720          H  
ATOM    704  HB  VAL A  42      -5.787   2.275   7.716  1.00  1.010          H  
ATOM    705 1HG1 VAL A  42      -5.851   3.469   9.801  1.00  1.010          H  
ATOM    706 2HG1 VAL A  42      -4.608   2.202   9.798  1.00  1.010          H  
ATOM    707 3HG1 VAL A  42      -4.134   3.891   9.623  1.00  1.010          H  
ATOM    708 1HG2 VAL A  42      -6.403   4.592   7.585  1.00  1.010          H  
ATOM    709 2HG2 VAL A  42      -4.718   5.032   7.297  1.00  1.010          H  
ATOM    710 3HG2 VAL A  42      -5.589   4.084   6.105  1.00  1.010          H  
ATOM    711  N   ASN A  43      -2.172   4.387   7.198  1.00  0.540          N  
ATOM    712  CA  ASN A  43      -1.049   5.126   7.771  1.00  0.560          C  
ATOM    713  C   ASN A  43      -1.273   5.537   9.227  1.00  0.580          C  
ATOM    714  O   ASN A  43      -2.382   5.961   9.616  1.00  0.620          O  
ATOM    715  CB  ASN A  43      -0.712   6.391   7.013  1.00  0.780          C  
ATOM    716  CG  ASN A  43      -0.103   6.236   5.643  1.00  0.780          C  
ATOM    717  OD1 ASN A  43       0.201   5.173   5.066  1.00  0.780          O  
ATOM    718  ND2 ASN A  43       0.134   7.376   5.090  1.00  0.780          N  
ATOM    719  H   ASN A  43      -2.669   4.744   6.370  1.00  0.650          H  
ATOM    720  HA  ASN A  43      -0.176   4.469   7.762  1.00  0.670          H  
ATOM    721 1HB  ASN A  43      -1.627   6.982   6.902  1.00  0.930          H  
ATOM    722 2HB  ASN A  43      -0.029   6.987   7.622  1.00  0.930          H  
ATOM    723 1HD2 ASN A  43       0.547   7.419   4.179  1.00  0.930          H  
ATOM    724 2HD2 ASN A  43      -0.110   8.236   5.563  1.00  0.930          H  
ATOM    725  N   ILE A  44      -0.188   5.441  10.006  1.00  0.570          N  
ATOM    726  CA  ILE A  44      -0.170   5.837  11.412  1.00  0.600          C  
ATOM    727  C   ILE A  44       0.901   6.908  11.697  1.00  0.550          C  
ATOM    728  O   ILE A  44       2.102   6.614  11.696  1.00  0.540          O  
ATOM    729  CB  ILE A  44       0.129   4.609  12.313  1.00  0.830          C  
ATOM    730  CG1 ILE A  44      -0.861   3.483  12.043  1.00  0.830          C  
ATOM    731  CG2 ILE A  44       0.072   4.994  13.755  1.00  0.830          C  
ATOM    732  CD1 ILE A  44      -0.291   2.396  11.155  1.00  0.830          C  
ATOM    733  H   ILE A  44       0.667   5.071   9.583  1.00  0.680          H  
ATOM    734  HA  ILE A  44      -1.141   6.241  11.661  1.00  0.720          H  
ATOM    735  HB  ILE A  44       1.119   4.234  12.081  1.00  0.990          H  
ATOM    736 1HG1 ILE A  44      -1.181   3.043  12.980  1.00  0.990          H  
ATOM    737 2HG1 ILE A  44      -1.733   3.898  11.538  1.00  0.990          H  
ATOM    738 1HG2 ILE A  44       0.292   4.133  14.388  1.00  0.990          H  
ATOM    739 2HG2 ILE A  44       0.798   5.785  13.971  1.00  0.990          H  
ATOM    740 3HG2 ILE A  44      -0.929   5.348  13.956  1.00  0.990          H  
ATOM    741 1HD1 ILE A  44      -1.055   1.642  10.982  1.00  0.990          H  
ATOM    742 2HD1 ILE A  44       0.027   2.799  10.199  1.00  0.990          H  
ATOM    743 3HD1 ILE A  44       0.557   1.956  11.644  1.00  0.990          H  
ATOM    744  N   GLU A  45       0.479   8.134  12.014  1.00  0.570          N  
ATOM    745  CA  GLU A  45       1.432   9.215  12.285  1.00  0.550          C  
ATOM    746  C   GLU A  45       1.706   9.382  13.781  1.00  0.570          C  
ATOM    747  O   GLU A  45       0.921   8.966  14.620  1.00  0.690          O  
ATOM    748  CB  GLU A  45       0.962  10.565  11.735  1.00  0.780          C  
ATOM    749  CG  GLU A  45       0.708  10.644  10.220  1.00  0.780          C  
ATOM    750  CD  GLU A  45       1.903  10.472   9.332  1.00  0.780          C  
ATOM    751  OE1 GLU A  45       2.981  10.283   9.815  1.00  0.780          O  
ATOM    752  OE2 GLU A  45       1.721  10.564   8.138  1.00  0.780          O  
ATOM    753  H   GLU A  45      -0.521   8.357  11.986  1.00  0.680          H  
ATOM    754  HA  GLU A  45       2.367   8.968  11.795  1.00  0.660          H  
ATOM    755 1HB  GLU A  45       0.039  10.845  12.228  1.00  0.930          H  
ATOM    756 2HB  GLU A  45       1.697  11.330  11.976  1.00  0.930          H  
ATOM    757 1HG  GLU A  45      -0.028   9.890   9.950  1.00  0.930          H  
ATOM    758 2HG  GLU A  45       0.268  11.618  10.030  1.00  0.930          H  
ATOM    759  N   ASN A  46       2.819  10.023  14.094  1.00  0.580          N  
ATOM    760  CA  ASN A  46       3.252  10.339  15.450  1.00  0.620          C  
ATOM    761  C   ASN A  46       3.745  11.768  15.529  1.00  0.650          C  
ATOM    762  O   ASN A  46       4.097  12.342  14.499  1.00  0.730          O  
ATOM    763  CB  ASN A  46       4.349   9.385  15.910  1.00  0.850          C  
ATOM    764  CG  ASN A  46       3.844   8.061  16.294  1.00  0.850          C  
ATOM    765  OD1 ASN A  46       3.078   8.016  17.258  1.00  0.850          O  
ATOM    766  ND2 ASN A  46       4.249   7.004  15.657  1.00  0.850          N  
ATOM    767  H   ASN A  46       3.413  10.331  13.337  1.00  0.700          H  
ATOM    768  HA  ASN A  46       2.401  10.251  16.128  1.00  0.740          H  
ATOM    769 1HB  ASN A  46       5.080   9.255  15.114  1.00  1.020          H  
ATOM    770 2HB  ASN A  46       4.878   9.812  16.757  1.00  1.020          H  
ATOM    771 1HD2 ASN A  46       3.937   6.108  15.953  1.00  1.020          H  
ATOM    772 2HD2 ASN A  46       4.922   7.033  14.911  1.00  1.020          H  
ATOM    773  N   SER A  47       3.780  12.348  16.739  1.00  0.660          N  
ATOM    774  CA  SER A  47       4.385  13.684  16.908  1.00  0.750          C  
ATOM    775  C   SER A  47       5.874  13.565  16.620  1.00  0.710          C  
ATOM    776  O   SER A  47       6.510  14.506  16.136  1.00  0.820          O  
ATOM    777  CB  SER A  47       4.244  14.195  18.320  1.00  1.010          C  
ATOM    778  OG  SER A  47       5.146  13.534  19.177  1.00  1.010          O  
ATOM    779  H   SER A  47       3.406  11.827  17.541  1.00  0.790          H  
ATOM    780  HA  SER A  47       3.943  14.385  16.203  1.00  0.900          H  
ATOM    781 1HB  SER A  47       4.422  15.266  18.346  1.00  1.220          H  
ATOM    782 2HB  SER A  47       3.232  14.019  18.646  1.00  1.220          H  
ATOM    783  HG  SER A  47       4.921  12.590  19.173  1.00  1.220          H  
ATOM    784  N   SER A  48       6.417  12.367  16.875  1.00  0.660          N  
ATOM    785  CA  SER A  48       7.788  12.048  16.544  1.00  0.730          C  
ATOM    786  C   SER A  48       7.784  11.464  15.145  1.00  0.660          C  
ATOM    787  O   SER A  48       7.547  10.271  14.941  1.00  0.650          O  
ATOM    788  CB  SER A  48       8.344  11.042  17.521  1.00  0.990          C  
ATOM    789  OG  SER A  48       9.666  10.674  17.187  1.00  0.990          O  
ATOM    790  H   SER A  48       5.851  11.684  17.392  1.00  0.790          H  
ATOM    791  HA  SER A  48       8.392  12.952  16.547  1.00  0.880          H  
ATOM    792 1HB  SER A  48       8.316  11.465  18.514  1.00  1.190          H  
ATOM    793 2HB  SER A  48       7.705  10.166  17.530  1.00  1.190          H  
ATOM    794  HG  SER A  48       9.898   9.927  17.776  1.00  1.190          H  
ATOM    795  N   PHE A  49       8.147  12.274  14.174  1.00  0.620          N  
ATOM    796  CA  PHE A  49       8.061  11.868  12.778  1.00  0.550          C  
ATOM    797  C   PHE A  49       8.911  10.647  12.422  1.00  0.540          C  
ATOM    798  O   PHE A  49       8.444   9.791  11.667  1.00  0.510          O  
ATOM    799  CB  PHE A  49       8.385  13.041  11.868  1.00  0.800          C  
ATOM    800  CG  PHE A  49       7.372  14.146  11.936  1.00  0.800          C  
ATOM    801  CD1 PHE A  49       6.172  14.063  12.686  1.00  0.800          C  
ATOM    802  CD2 PHE A  49       7.609  15.281  11.244  1.00  0.800          C  
ATOM    803  CE1 PHE A  49       5.302  15.093  12.723  1.00  0.800          C  
ATOM    804  CE2 PHE A  49       6.733  16.302  11.273  1.00  0.800          C  
ATOM    805  CZ  PHE A  49       5.573  16.223  12.019  1.00  0.800          C  
ATOM    806  H   PHE A  49       8.396  13.237  14.393  1.00  0.740          H  
ATOM    807  HA  PHE A  49       7.036  11.576  12.579  1.00  0.660          H  
ATOM    808 1HB  PHE A  49       9.341  13.479  12.118  1.00  0.960          H  
ATOM    809 2HB  PHE A  49       8.461  12.707  10.843  1.00  0.960          H  
ATOM    810  HD1 PHE A  49       5.913  13.195  13.261  1.00  0.960          H  
ATOM    811  HD2 PHE A  49       8.518  15.370  10.654  1.00  0.960          H  
ATOM    812  HE1 PHE A  49       4.395  15.006  13.317  1.00  0.960          H  
ATOM    813  HE2 PHE A  49       6.953  17.187  10.705  1.00  0.960          H  
ATOM    814  HZ  PHE A  49       4.881  17.059  12.035  1.00  0.960          H  
ATOM    815  N   PRO A  50      10.128  10.472  12.961  1.00  0.610          N  
ATOM    816  CA  PRO A  50      10.978   9.353  12.671  1.00  0.650          C  
ATOM    817  C   PRO A  50      10.360   7.994  12.991  1.00  0.640          C  
ATOM    818  O   PRO A  50      10.909   6.972  12.580  1.00  0.710          O  
ATOM    819  CB  PRO A  50      12.186   9.603  13.547  1.00  0.980          C  
ATOM    820  CG  PRO A  50      12.227  11.069  13.802  1.00  0.980          C  
ATOM    821  CD  PRO A  50      10.788  11.468  13.881  1.00  0.980          C  
ATOM    822  HA  PRO A  50      11.260   9.395  11.605  1.00  0.780          H  
ATOM    823 1HB  PRO A  50      12.107   9.004  14.465  1.00  1.170          H  
ATOM    824 2HB  PRO A  50      13.047   9.260  12.980  1.00  1.170          H  
ATOM    825 1HG  PRO A  50      12.765  11.261  14.740  1.00  1.170          H  
ATOM    826 2HG  PRO A  50      12.794  11.578  13.007  1.00  1.170          H  
ATOM    827 1HD  PRO A  50      10.482  11.322  14.913  1.00  1.170          H  
ATOM    828 2HD  PRO A  50      10.695  12.496  13.545  1.00  1.170          H  
ATOM    829  N   VAL A  51       9.273   7.944  13.788  1.00  0.610          N  
ATOM    830  CA  VAL A  51       8.721   6.646  14.092  1.00  0.670          C  
ATOM    831  C   VAL A  51       7.278   6.516  13.638  1.00  0.690          C  
ATOM    832  O   VAL A  51       6.453   5.931  14.335  1.00  1.010          O  
ATOM    833  CB  VAL A  51       8.787   6.374  15.608  1.00  0.910          C  
ATOM    834  CG1 VAL A  51      10.214   6.306  16.005  1.00  0.910          C  
ATOM    835  CG2 VAL A  51       8.060   7.446  16.415  1.00  0.910          C  
ATOM    836  H   VAL A  51       8.792   8.786  14.122  1.00  0.730          H  
ATOM    837  HA  VAL A  51       9.301   5.880  13.579  1.00  0.800          H  
ATOM    838  HB  VAL A  51       8.344   5.397  15.805  1.00  1.100          H  
ATOM    839 1HG1 VAL A  51      10.286   6.064  17.068  1.00  1.100          H  
ATOM    840 2HG1 VAL A  51      10.687   5.553  15.404  1.00  1.100          H  
ATOM    841 3HG1 VAL A  51      10.696   7.259  15.820  1.00  1.100          H  
ATOM    842 1HG2 VAL A  51       8.138   7.212  17.474  1.00  1.100          H  
ATOM    843 2HG2 VAL A  51       8.529   8.397  16.225  1.00  1.100          H  
ATOM    844 3HG2 VAL A  51       7.017   7.501  16.143  1.00  1.100          H  
ATOM    845  N   THR A  52       6.997   6.973  12.427  1.00  0.550          N  
ATOM    846  CA  THR A  52       5.681   6.773  11.834  1.00  0.580          C  
ATOM    847  C   THR A  52       5.660   5.505  10.989  1.00  0.540          C  
ATOM    848  O   THR A  52       6.710   4.887  10.737  1.00  0.670          O  
ATOM    849  CB  THR A  52       5.255   7.972  11.009  1.00  0.800          C  
ATOM    850  OG1 THR A  52       6.142   8.151   9.931  1.00  0.800          O  
ATOM    851  CG2 THR A  52       5.283   9.164  11.900  1.00  0.800          C  
ATOM    852  H   THR A  52       7.698   7.531  11.932  1.00  0.660          H  
ATOM    853  HA  THR A  52       4.946   6.654  12.633  1.00  0.700          H  
ATOM    854  HB  THR A  52       4.246   7.821  10.623  1.00  0.960          H  
ATOM    855  HG1 THR A  52       5.722   8.729   9.294  1.00  0.960          H  
ATOM    856 1HG2 THR A  52       4.970  10.049  11.360  1.00  0.960          H  
ATOM    857 2HG2 THR A  52       4.623   8.965  12.697  1.00  0.960          H  
ATOM    858 3HG2 THR A  52       6.256   9.310  12.295  1.00  0.960          H  
ATOM    859  N   LEU A  53       4.465   5.064  10.604  1.00  0.480          N  
ATOM    860  CA  LEU A  53       4.310   3.851   9.797  1.00  0.490          C  
ATOM    861  C   LEU A  53       3.333   3.970   8.624  1.00  0.490          C  
ATOM    862  O   LEU A  53       2.205   4.445   8.761  1.00  0.560          O  
ATOM    863  CB  LEU A  53       3.945   2.693  10.747  1.00  0.680          C  
ATOM    864  CG  LEU A  53       3.547   1.317  10.180  1.00  0.680          C  
ATOM    865  CD1 LEU A  53       4.656   0.691   9.383  1.00  0.680          C  
ATOM    866  CD2 LEU A  53       3.279   0.426  11.374  1.00  0.680          C  
ATOM    867  H   LEU A  53       3.639   5.603  10.890  1.00  0.580          H  
ATOM    868  HA  LEU A  53       5.284   3.625   9.372  1.00  0.590          H  
ATOM    869 1HB  LEU A  53       4.786   2.513  11.375  1.00  0.820          H  
ATOM    870 2HB  LEU A  53       3.124   3.027  11.379  1.00  0.820          H  
ATOM    871  HG  LEU A  53       2.653   1.410   9.550  1.00  0.820          H  
ATOM    872 1HD1 LEU A  53       4.327  -0.289   9.044  1.00  0.820          H  
ATOM    873 2HD1 LEU A  53       4.889   1.301   8.524  1.00  0.820          H  
ATOM    874 3HD1 LEU A  53       5.536   0.590  10.002  1.00  0.820          H  
ATOM    875 1HD2 LEU A  53       2.981  -0.571  11.041  1.00  0.820          H  
ATOM    876 2HD2 LEU A  53       4.176   0.353  11.976  1.00  0.820          H  
ATOM    877 3HD2 LEU A  53       2.504   0.863  11.966  1.00  0.820          H  
ATOM    878  N   CYS A  54       3.805   3.563   7.447  1.00  0.510          N  
ATOM    879  CA  CYS A  54       2.975   3.587   6.250  1.00  0.520          C  
ATOM    880  C   CYS A  54       2.066   2.366   6.182  1.00  0.490          C  
ATOM    881  O   CYS A  54       2.401   1.294   6.695  1.00  0.480          O  
ATOM    882  CB  CYS A  54       3.854   3.623   4.999  1.00  0.720          C  
ATOM    883  SG  CYS A  54       4.845   2.122   4.755  1.00  0.720          S  
ATOM    884  H   CYS A  54       4.749   3.225   7.380  1.00  0.610          H  
ATOM    885  HA  CYS A  54       2.360   4.484   6.270  1.00  0.620          H  
ATOM    886 1HB  CYS A  54       3.227   3.759   4.117  1.00  0.870          H  
ATOM    887 2HB  CYS A  54       4.535   4.472   5.055  1.00  0.870          H  
ATOM    888  N   ALA A  55       0.955   2.532   5.469  1.00  0.490          N  
ATOM    889  CA  ALA A  55      -0.027   1.488   5.238  1.00  0.500          C  
ATOM    890  C   ALA A  55       0.551   0.264   4.524  1.00  0.490          C  
ATOM    891  O   ALA A  55       0.159  -0.864   4.824  1.00  0.500          O  
ATOM    892  CB  ALA A  55      -1.174   2.050   4.425  1.00  0.700          C  
ATOM    893  H   ALA A  55       0.758   3.460   5.101  1.00  0.590          H  
ATOM    894  HA  ALA A  55      -0.405   1.169   6.209  1.00  0.600          H  
ATOM    895 1HB  ALA A  55      -1.897   1.283   4.314  1.00  0.840          H  
ATOM    896 2HB  ALA A  55      -1.611   2.896   4.931  1.00  0.840          H  
ATOM    897 3HB  ALA A  55      -0.811   2.371   3.447  1.00  0.840          H  
ATOM    898  N   GLU A  56       1.481   0.473   3.586  1.00  0.500          N  
ATOM    899  CA  GLU A  56       2.064  -0.624   2.822  1.00  0.530          C  
ATOM    900  C   GLU A  56       2.816  -1.613   3.709  1.00  0.480          C  
ATOM    901  O   GLU A  56       2.625  -2.835   3.621  1.00  0.500          O  
ATOM    902  CB  GLU A  56       3.052  -0.065   1.793  1.00  0.730          C  
ATOM    903  CG  GLU A  56       2.475   0.748   0.612  1.00  0.730          C  
ATOM    904  CD  GLU A  56       2.151   2.195   0.934  1.00  0.730          C  
ATOM    905  OE1 GLU A  56       1.928   2.492   2.074  1.00  0.730          O  
ATOM    906  OE2 GLU A  56       2.150   2.997   0.035  1.00  0.730          O  
ATOM    907  H   GLU A  56       1.752   1.437   3.365  1.00  0.600          H  
ATOM    908  HA  GLU A  56       1.265  -1.160   2.316  1.00  0.640          H  
ATOM    909 1HB  GLU A  56       3.713   0.607   2.310  1.00  0.880          H  
ATOM    910 2HB  GLU A  56       3.663  -0.860   1.401  1.00  0.880          H  
ATOM    911 1HG  GLU A  56       3.199   0.744  -0.187  1.00  0.880          H  
ATOM    912 2HG  GLU A  56       1.585   0.246   0.254  1.00  0.880          H  
ATOM    913  N   ARG A  57       3.659  -1.089   4.590  1.00  0.460          N  
ATOM    914  CA  ARG A  57       4.413  -1.937   5.491  1.00  0.460          C  
ATOM    915  C   ARG A  57       3.478  -2.619   6.460  1.00  0.460          C  
ATOM    916  O   ARG A  57       3.700  -3.782   6.801  1.00  0.490          O  
ATOM    917  CB  ARG A  57       5.513  -1.200   6.206  1.00  0.640          C  
ATOM    918  CG  ARG A  57       6.432  -2.131   7.031  1.00  0.640          C  
ATOM    919  CD  ARG A  57       7.584  -1.438   7.639  1.00  0.640          C  
ATOM    920  NE  ARG A  57       8.367  -0.747   6.650  1.00  0.640          N  
ATOM    921  CZ  ARG A  57       8.423   0.586   6.480  1.00  0.640          C  
ATOM    922  NH1 ARG A  57       7.751   1.409   7.260  1.00  0.640          N  
ATOM    923  NH2 ARG A  57       9.147   1.068   5.526  1.00  0.640          N  
ATOM    924  H   ARG A  57       3.783  -0.080   4.615  1.00  0.550          H  
ATOM    925  HA  ARG A  57       4.898  -2.711   4.896  1.00  0.550          H  
ATOM    926 1HB  ARG A  57       6.120  -0.709   5.454  1.00  0.770          H  
ATOM    927 2HB  ARG A  57       5.094  -0.439   6.834  1.00  0.770          H  
ATOM    928 1HG  ARG A  57       5.859  -2.580   7.828  1.00  0.770          H  
ATOM    929 2HG  ARG A  57       6.811  -2.916   6.406  1.00  0.770          H  
ATOM    930 1HD  ARG A  57       7.267  -0.756   8.412  1.00  0.770          H  
ATOM    931 2HD  ARG A  57       8.232  -2.198   8.069  1.00  0.770          H  
ATOM    932  HE  ARG A  57       8.925  -1.326   6.022  1.00  0.770          H  
ATOM    933 1HH1 ARG A  57       7.184   1.050   8.009  1.00  0.770          H  
ATOM    934 2HH1 ARG A  57       7.800   2.406   7.100  1.00  0.770          H  
ATOM    935 1HH2 ARG A  57       9.655   0.444   4.906  1.00  0.770          H  
ATOM    936 2HH2 ARG A  57       9.202   2.070   5.400  1.00  0.770          H  
ATOM    937  N   SER A  58       2.456  -1.898   6.936  1.00  0.460          N  
ATOM    938  CA  SER A  58       1.488  -2.480   7.847  1.00  0.520          C  
ATOM    939  C   SER A  58       0.766  -3.664   7.186  1.00  0.480          C  
ATOM    940  O   SER A  58       0.611  -4.729   7.795  1.00  0.520          O  
ATOM    941  CB  SER A  58       0.491  -1.445   8.296  1.00  0.700          C  
ATOM    942  OG  SER A  58      -0.436  -2.024   9.157  1.00  0.700          O  
ATOM    943  H   SER A  58       2.347  -0.914   6.663  1.00  0.550          H  
ATOM    944  HA  SER A  58       2.019  -2.843   8.727  1.00  0.620          H  
ATOM    945 1HB  SER A  58       1.013  -0.626   8.800  1.00  0.840          H  
ATOM    946 2HB  SER A  58      -0.013  -1.029   7.435  1.00  0.840          H  
ATOM    947  HG  SER A  58      -1.040  -1.330   9.408  1.00  0.840          H  
ATOM    948  N   ALA A  59       0.343  -3.504   5.920  1.00  0.440          N  
ATOM    949  CA  ALA A  59      -0.323  -4.597   5.217  1.00  0.430          C  
ATOM    950  C   ALA A  59       0.620  -5.830   5.144  1.00  0.420          C  
ATOM    951  O   ALA A  59       0.176  -6.962   5.388  1.00  0.440          O  
ATOM    952  CB  ALA A  59      -0.766  -4.109   3.848  1.00  0.610          C  
ATOM    953  H   ALA A  59       0.446  -2.593   5.461  1.00  0.530          H  
ATOM    954  HA  ALA A  59      -1.203  -4.887   5.788  1.00  0.520          H  
ATOM    955 1HB  ALA A  59      -1.288  -4.904   3.316  1.00  0.730          H  
ATOM    956 2HB  ALA A  59      -1.426  -3.253   3.965  1.00  0.730          H  
ATOM    957 3HB  ALA A  59       0.101  -3.792   3.292  1.00  0.730          H  
ATOM    958  N   ILE A  60       1.927  -5.613   4.899  1.00  0.430          N  
ATOM    959  CA  ILE A  60       2.891  -6.721   4.949  1.00  0.470          C  
ATOM    960  C   ILE A  60       2.977  -7.292   6.351  1.00  0.520          C  
ATOM    961  O   ILE A  60       3.021  -8.507   6.544  1.00  0.570          O  
ATOM    962  CB  ILE A  60       4.297  -6.374   4.413  1.00  0.640          C  
ATOM    963  CG1 ILE A  60       4.192  -6.198   2.911  1.00  0.640          C  
ATOM    964  CG2 ILE A  60       5.327  -7.476   4.796  1.00  0.640          C  
ATOM    965  CD1 ILE A  60       5.385  -5.627   2.201  1.00  0.640          C  
ATOM    966  H   ILE A  60       2.237  -4.666   4.647  1.00  0.520          H  
ATOM    967  HA  ILE A  60       2.513  -7.509   4.302  1.00  0.560          H  
ATOM    968  HB  ILE A  60       4.615  -5.418   4.836  1.00  0.770          H  
ATOM    969 1HG1 ILE A  60       3.991  -7.171   2.506  1.00  0.770          H  
ATOM    970 2HG1 ILE A  60       3.357  -5.557   2.704  1.00  0.770          H  
ATOM    971 1HG2 ILE A  60       6.303  -7.210   4.419  1.00  0.770          H  
ATOM    972 2HG2 ILE A  60       5.400  -7.577   5.878  1.00  0.770          H  
ATOM    973 3HG2 ILE A  60       5.019  -8.433   4.367  1.00  0.770          H  
ATOM    974 1HD1 ILE A  60       5.157  -5.608   1.154  1.00  0.770          H  
ATOM    975 2HD1 ILE A  60       5.574  -4.623   2.557  1.00  0.770          H  
ATOM    976 3HD1 ILE A  60       6.257  -6.234   2.359  1.00  0.770          H  
ATOM    977  N   ALA A  61       3.015  -6.441   7.361  1.00  0.560          N  
ATOM    978  CA  ALA A  61       3.107  -6.952   8.706  1.00  0.690          C  
ATOM    979  C   ALA A  61       1.981  -7.929   8.997  1.00  0.690          C  
ATOM    980  O   ALA A  61       2.215  -8.982   9.610  1.00  0.760          O  
ATOM    981  CB  ALA A  61       3.062  -5.811   9.676  1.00  0.910          C  
ATOM    982  H   ALA A  61       3.035  -5.435   7.181  1.00  0.670          H  
ATOM    983  HA  ALA A  61       4.043  -7.480   8.795  1.00  0.830          H  
ATOM    984 1HB  ALA A  61       3.171  -6.190  10.659  1.00  1.100          H  
ATOM    985 2HB  ALA A  61       3.859  -5.152   9.435  1.00  1.100          H  
ATOM    986 3HB  ALA A  61       2.127  -5.285   9.597  1.00  1.100          H  
ATOM    987  N   SER A  62       0.774  -7.621   8.514  1.00  0.620          N  
ATOM    988  CA  SER A  62      -0.348  -8.529   8.670  1.00  0.660          C  
ATOM    989  C   SER A  62      -0.040  -9.856   7.977  1.00  0.620          C  
ATOM    990  O   SER A  62      -0.266 -10.928   8.555  1.00  0.690          O  
ATOM    991  CB  SER A  62      -1.614  -7.917   8.129  1.00  0.910          C  
ATOM    992  OG  SER A  62      -2.694  -8.803   8.268  1.00  0.910          O  
ATOM    993  H   SER A  62       0.643  -6.696   8.083  1.00  0.740          H  
ATOM    994  HA  SER A  62      -0.491  -8.720   9.734  1.00  0.790          H  
ATOM    995 1HB  SER A  62      -1.823  -6.989   8.664  1.00  1.090          H  
ATOM    996 2HB  SER A  62      -1.478  -7.662   7.094  1.00  1.090          H  
ATOM    997  HG  SER A  62      -3.476  -8.292   8.070  1.00  1.090          H  
ATOM    998  N   MET A  63       0.508  -9.799   6.751  1.00  0.530          N  
ATOM    999  CA  MET A  63       0.846 -11.034   6.045  1.00  0.540          C  
ATOM   1000  C   MET A  63       1.829 -11.902   6.780  1.00  0.570          C  
ATOM   1001  O   MET A  63       1.614 -13.111   6.890  1.00  0.600          O  
ATOM   1002  CB  MET A  63       1.503 -10.774   4.714  1.00  0.750          C  
ATOM   1003  CG  MET A  63       0.657 -10.225   3.715  1.00  0.750          C  
ATOM   1004  SD  MET A  63       1.487  -9.880   2.254  1.00  0.750          S  
ATOM   1005  CE  MET A  63       1.715 -11.552   1.652  1.00  0.750          C  
ATOM   1006  H   MET A  63       0.615  -8.881   6.303  1.00  0.640          H  
ATOM   1007  HA  MET A  63      -0.056 -11.610   5.902  1.00  0.650          H  
ATOM   1008 1HB  MET A  63       2.334 -10.097   4.840  1.00  0.900          H  
ATOM   1009 2HB  MET A  63       1.915 -11.698   4.379  1.00  0.900          H  
ATOM   1010 1HG  MET A  63      -0.077 -10.963   3.509  1.00  0.900          H  
ATOM   1011 2HG  MET A  63       0.185  -9.321   4.074  1.00  0.900          H  
ATOM   1012 1HE  MET A  63       2.211 -11.510   0.733  1.00  0.900          H  
ATOM   1013 2HE  MET A  63       2.315 -12.142   2.326  1.00  0.900          H  
ATOM   1014 3HE  MET A  63       0.743 -12.034   1.511  1.00  0.900          H  
ATOM   1015  N   VAL A  64       2.886 -11.300   7.314  1.00  0.610          N  
ATOM   1016  CA  VAL A  64       3.905 -12.081   8.003  1.00  0.720          C  
ATOM   1017  C   VAL A  64       3.272 -12.717   9.236  1.00  0.790          C  
ATOM   1018  O   VAL A  64       3.410 -13.914   9.473  1.00  0.840          O  
ATOM   1019  CB  VAL A  64       5.136 -11.207   8.368  1.00  0.960          C  
ATOM   1020  CG1 VAL A  64       6.132 -11.992   9.243  1.00  0.960          C  
ATOM   1021  CG2 VAL A  64       5.841 -10.749   7.088  1.00  0.960          C  
ATOM   1022  H   VAL A  64       2.978 -10.287   7.180  1.00  0.730          H  
ATOM   1023  HA  VAL A  64       4.240 -12.874   7.333  1.00  0.860          H  
ATOM   1024  HB  VAL A  64       4.792 -10.338   8.941  1.00  1.160          H  
ATOM   1025 1HG1 VAL A  64       6.973 -11.351   9.503  1.00  1.160          H  
ATOM   1026 2HG1 VAL A  64       5.662 -12.324  10.133  1.00  1.160          H  
ATOM   1027 3HG1 VAL A  64       6.496 -12.868   8.703  1.00  1.160          H  
ATOM   1028 1HG2 VAL A  64       6.685 -10.134   7.342  1.00  1.160          H  
ATOM   1029 2HG2 VAL A  64       6.180 -11.621   6.532  1.00  1.160          H  
ATOM   1030 3HG2 VAL A  64       5.148 -10.175   6.470  1.00  1.160          H  
ATOM   1031  N   THR A  65       2.502 -11.928   9.976  1.00  0.820          N  
ATOM   1032  CA  THR A  65       1.820 -12.355  11.194  1.00  0.930          C  
ATOM   1033  C   THR A  65       0.935 -13.566  10.909  1.00  0.940          C  
ATOM   1034  O   THR A  65       0.847 -14.502  11.713  1.00  1.070          O  
ATOM   1035  CB  THR A  65       0.957 -11.207  11.744  1.00  1.260          C  
ATOM   1036  OG1 THR A  65       1.792 -10.065  11.996  1.00  1.260          O  
ATOM   1037  CG2 THR A  65       0.290 -11.628  13.046  1.00  1.260          C  
ATOM   1038  H   THR A  65       2.413 -10.952   9.699  1.00  0.980          H  
ATOM   1039  HA  THR A  65       2.556 -12.646  11.934  1.00  1.120          H  
ATOM   1040  HB  THR A  65       0.194 -10.943  11.020  1.00  1.510          H  
ATOM   1041  HG1 THR A  65       2.148  -9.736  11.144  1.00  1.510          H  
ATOM   1042 1HG2 THR A  65      -0.319 -10.806  13.417  1.00  1.510          H  
ATOM   1043 2HG2 THR A  65      -0.348 -12.488  12.873  1.00  1.510          H  
ATOM   1044 3HG2 THR A  65       1.051 -11.881  13.782  1.00  1.510          H  
ATOM   1045  N   SER A  66       0.272 -13.525   9.758  1.00  0.830          N  
ATOM   1046  CA  SER A  66      -0.648 -14.539   9.278  1.00  0.870          C  
ATOM   1047  C   SER A  66       0.030 -15.739   8.574  1.00  0.830          C  
ATOM   1048  O   SER A  66      -0.658 -16.680   8.171  1.00  0.950          O  
ATOM   1049  CB  SER A  66      -1.635 -13.892   8.332  1.00  1.200          C  
ATOM   1050  OG  SER A  66      -2.394 -12.921   8.996  1.00  1.200          O  
ATOM   1051  H   SER A  66       0.369 -12.676   9.195  1.00  1.000          H  
ATOM   1052  HA  SER A  66      -1.203 -14.908  10.131  1.00  1.040          H  
ATOM   1053 1HB  SER A  66      -1.093 -13.431   7.504  1.00  1.440          H  
ATOM   1054 2HB  SER A  66      -2.291 -14.653   7.919  1.00  1.440          H  
ATOM   1055  HG  SER A  66      -1.860 -12.099   8.947  1.00  1.440          H  
ATOM   1056  N   GLY A  67       1.363 -15.712   8.401  1.00  0.760          N  
ATOM   1057  CA  GLY A  67       2.090 -16.795   7.735  1.00  0.770          C  
ATOM   1058  C   GLY A  67       2.225 -16.717   6.201  1.00  0.720          C  
ATOM   1059  O   GLY A  67       2.566 -17.719   5.564  1.00  0.800          O  
ATOM   1060  H   GLY A  67       1.913 -14.936   8.777  1.00  0.910          H  
ATOM   1061 1HA  GLY A  67       3.091 -16.834   8.167  1.00  0.920          H  
ATOM   1062 2HA  GLY A  67       1.616 -17.738   7.998  1.00  0.920          H  
ATOM   1063  N   HIS A  68       1.961 -15.559   5.596  1.00  0.800          N  
ATOM   1064  CA  HIS A  68       2.051 -15.394   4.149  1.00  0.920          C  
ATOM   1065  C   HIS A  68       3.321 -14.659   3.744  1.00  0.980          C  
ATOM   1066  O   HIS A  68       3.611 -13.567   4.227  1.00  1.440          O  
ATOM   1067  CB  HIS A  68       0.820 -14.659   3.631  1.00  1.240          C  
ATOM   1068  CG  HIS A  68      -0.419 -15.439   3.755  1.00  1.240          C  
ATOM   1069  ND1 HIS A  68      -0.971 -16.122   2.691  1.00  1.240          N  
ATOM   1070  CD2 HIS A  68      -1.227 -15.669   4.813  1.00  1.240          C  
ATOM   1071  CE1 HIS A  68      -2.081 -16.726   3.092  1.00  1.240          C  
ATOM   1072  NE2 HIS A  68      -2.254 -16.466   4.375  1.00  1.240          N  
ATOM   1073  H   HIS A  68       1.719 -14.734   6.137  1.00  0.960          H  
ATOM   1074  HA  HIS A  68       2.075 -16.375   3.676  1.00  1.100          H  
ATOM   1075 1HB  HIS A  68       0.685 -13.735   4.187  1.00  1.490          H  
ATOM   1076 2HB  HIS A  68       0.957 -14.399   2.584  1.00  1.490          H  
ATOM   1077  HD2 HIS A  68      -1.087 -15.290   5.814  1.00  1.490          H  
ATOM   1078  HE1 HIS A  68      -2.740 -17.335   2.468  1.00  1.490          H  
ATOM   1079  HE2 HIS A  68      -3.022 -16.802   4.948  1.00  1.490          H  
ATOM   1080  N   ARG A  69       4.100 -15.272   2.853  1.00  0.820          N  
ATOM   1081  CA  ARG A  69       5.373 -14.690   2.429  1.00  0.950          C  
ATOM   1082  C   ARG A  69       5.453 -14.378   0.932  1.00  0.990          C  
ATOM   1083  O   ARG A  69       6.538 -14.172   0.398  1.00  1.360          O  
ATOM   1084  CB  ARG A  69       6.507 -15.634   2.803  1.00  1.280          C  
ATOM   1085  CG  ARG A  69       6.593 -16.017   4.306  1.00  1.280          C  
ATOM   1086  CD  ARG A  69       6.935 -14.857   5.176  1.00  1.280          C  
ATOM   1087  NE  ARG A  69       7.038 -15.221   6.600  1.00  1.280          N  
ATOM   1088  CZ  ARG A  69       8.130 -15.746   7.223  1.00  1.280          C  
ATOM   1089  NH1 ARG A  69       9.234 -16.034   6.557  1.00  1.280          N  
ATOM   1090  NH2 ARG A  69       8.091 -15.969   8.516  1.00  1.280          N  
ATOM   1091  H   ARG A  69       3.814 -16.174   2.494  1.00  0.980          H  
ATOM   1092  HA  ARG A  69       5.511 -13.748   2.957  1.00  1.140          H  
ATOM   1093 1HB  ARG A  69       6.411 -16.554   2.231  1.00  1.530          H  
ATOM   1094 2HB  ARG A  69       7.457 -15.177   2.528  1.00  1.530          H  
ATOM   1095 1HG  ARG A  69       5.632 -16.412   4.638  1.00  1.530          H  
ATOM   1096 2HG  ARG A  69       7.354 -16.780   4.435  1.00  1.530          H  
ATOM   1097 1HD  ARG A  69       7.875 -14.427   4.850  1.00  1.530          H  
ATOM   1098 2HD  ARG A  69       6.156 -14.103   5.099  1.00  1.530          H  
ATOM   1099  HE  ARG A  69       6.212 -15.065   7.174  1.00  1.530          H  
ATOM   1100 1HH1 ARG A  69       9.289 -15.883   5.564  1.00  1.530          H  
ATOM   1101 2HH1 ARG A  69      10.029 -16.406   7.059  1.00  1.530          H  
ATOM   1102 1HH2 ARG A  69       7.261 -15.729   9.063  1.00  1.530          H  
ATOM   1103 2HH2 ARG A  69       8.896 -16.345   9.013  1.00  1.530          H  
ATOM   1104  N   LYS A  70       4.308 -14.362   0.262  1.00  0.880          N  
ATOM   1105  CA  LYS A  70       4.250 -14.066  -1.169  1.00  0.980          C  
ATOM   1106  C   LYS A  70       3.145 -13.063  -1.464  1.00  0.830          C  
ATOM   1107  O   LYS A  70       2.053 -13.193  -0.930  1.00  1.000          O  
ATOM   1108  CB  LYS A  70       4.015 -15.361  -1.961  1.00  1.330          C  
ATOM   1109  CG  LYS A  70       3.970 -15.216  -3.491  1.00  1.330          C  
ATOM   1110  CD  LYS A  70       3.754 -16.593  -4.166  1.00  1.330          C  
ATOM   1111  CE  LYS A  70       3.719 -16.496  -5.701  1.00  1.330          C  
ATOM   1112  NZ  LYS A  70       2.577 -15.661  -6.166  1.00  1.330          N  
ATOM   1113  H   LYS A  70       3.455 -14.557   0.768  1.00  1.060          H  
ATOM   1114  HA  LYS A  70       5.198 -13.623  -1.475  1.00  1.180          H  
ATOM   1115 1HB  LYS A  70       4.810 -16.072  -1.726  1.00  1.600          H  
ATOM   1116 2HB  LYS A  70       3.073 -15.813  -1.645  1.00  1.600          H  
ATOM   1117 1HG  LYS A  70       3.145 -14.553  -3.765  1.00  1.600          H  
ATOM   1118 2HG  LYS A  70       4.903 -14.778  -3.846  1.00  1.600          H  
ATOM   1119 1HD  LYS A  70       4.554 -17.274  -3.871  1.00  1.600          H  
ATOM   1120 2HD  LYS A  70       2.804 -17.009  -3.828  1.00  1.600          H  
ATOM   1121 1HE  LYS A  70       4.649 -16.055  -6.058  1.00  1.600          H  
ATOM   1122 2HE  LYS A  70       3.620 -17.499  -6.118  1.00  1.600          H  
ATOM   1123 1HZ  LYS A  70       2.542 -15.584  -7.166  1.00  1.600          H  
ATOM   1124 2HZ  LYS A  70       1.691 -16.047  -5.844  1.00  1.600          H  
ATOM   1125 3HZ  LYS A  70       2.702 -14.734  -5.778  1.00  1.600          H  
ATOM   1126  N   ILE A  71       3.431 -12.083  -2.331  1.00  0.700          N  
ATOM   1127  CA  ILE A  71       2.472 -11.043  -2.756  1.00  0.620          C  
ATOM   1128  C   ILE A  71       2.228 -11.070  -4.249  1.00  0.610          C  
ATOM   1129  O   ILE A  71       3.192 -11.101  -5.029  1.00  0.630          O  
ATOM   1130  CB  ILE A  71       2.943  -9.628  -2.397  1.00  0.900          C  
ATOM   1131  CG1 ILE A  71       3.113  -9.525  -0.920  1.00  0.900          C  
ATOM   1132  CG2 ILE A  71       1.944  -8.617  -2.917  1.00  0.900          C  
ATOM   1133  CD1 ILE A  71       3.824  -8.306  -0.390  1.00  0.900          C  
ATOM   1134  H   ILE A  71       4.364 -12.080  -2.717  1.00  0.840          H  
ATOM   1135  HA  ILE A  71       1.527 -11.223  -2.262  1.00  0.740          H  
ATOM   1136  HB  ILE A  71       3.834  -9.428  -2.834  1.00  1.080          H  
ATOM   1137 1HG1 ILE A  71       2.133  -9.558  -0.499  1.00  1.080          H  
ATOM   1138 2HG1 ILE A  71       3.678 -10.383  -0.575  1.00  1.080          H  
ATOM   1139 1HG2 ILE A  71       2.255  -7.619  -2.664  1.00  1.080          H  
ATOM   1140 2HG2 ILE A  71       1.862  -8.670  -3.982  1.00  1.080          H  
ATOM   1141 3HG2 ILE A  71       0.981  -8.827  -2.489  1.00  1.080          H  
ATOM   1142 1HD1 ILE A  71       3.856  -8.393   0.681  1.00  1.080          H  
ATOM   1143 2HD1 ILE A  71       4.830  -8.268  -0.767  1.00  1.080          H  
ATOM   1144 3HD1 ILE A  71       3.298  -7.399  -0.663  1.00  1.080          H  
ATOM   1145  N   ASP A  72       0.942 -11.046  -4.652  1.00  0.600          N  
ATOM   1146  CA  ASP A  72       0.598 -11.041  -6.067  1.00  0.630          C  
ATOM   1147  C   ASP A  72       0.274  -9.602  -6.545  1.00  0.640          C  
ATOM   1148  O   ASP A  72       0.672  -9.197  -7.655  1.00  0.670          O  
ATOM   1149  CB  ASP A  72      -0.585 -11.997  -6.284  1.00  0.870          C  
ATOM   1150  CG  ASP A  72      -0.240 -13.496  -5.889  1.00  0.870          C  
ATOM   1151  OD1 ASP A  72       0.720 -14.044  -6.421  1.00  0.870          O  
ATOM   1152  OD2 ASP A  72      -0.942 -14.077  -5.057  1.00  0.870          O  
ATOM   1153  H   ASP A  72       0.179 -10.983  -3.970  1.00  0.720          H  
ATOM   1154  HA  ASP A  72       1.452 -11.406  -6.636  1.00  0.760          H  
ATOM   1155 1HB  ASP A  72      -1.433 -11.666  -5.684  1.00  1.040          H  
ATOM   1156 2HB  ASP A  72      -0.894 -11.962  -7.332  1.00  1.040          H  
ATOM   1157  N   TYR A  73      -0.444  -8.836  -5.694  1.00  0.630          N  
ATOM   1158  CA  TYR A  73      -0.839  -7.449  -6.012  1.00  0.640          C  
ATOM   1159  C   TYR A  73      -0.712  -6.504  -4.792  1.00  0.610          C  
ATOM   1160  O   TYR A  73      -0.861  -6.949  -3.649  1.00  0.610          O  
ATOM   1161  CB  TYR A  73      -2.281  -7.409  -6.479  1.00  0.890          C  
ATOM   1162  CG  TYR A  73      -2.647  -8.284  -7.629  1.00  0.890          C  
ATOM   1163  CD1 TYR A  73      -3.047  -9.585  -7.380  1.00  0.890          C  
ATOM   1164  CD2 TYR A  73      -2.625  -7.806  -8.912  1.00  0.890          C  
ATOM   1165  CE1 TYR A  73      -3.409 -10.398  -8.415  1.00  0.890          C  
ATOM   1166  CE2 TYR A  73      -2.995  -8.617  -9.954  1.00  0.890          C  
ATOM   1167  CZ  TYR A  73      -3.386  -9.916  -9.705  1.00  0.890          C  
ATOM   1168  OH  TYR A  73      -3.770 -10.734 -10.742  1.00  0.890          O  
ATOM   1169  H   TYR A  73      -0.745  -9.255  -4.811  1.00  0.760          H  
ATOM   1170  HA  TYR A  73      -0.190  -7.065  -6.801  1.00  0.770          H  
ATOM   1171 1HB  TYR A  73      -2.901  -7.669  -5.665  1.00  1.070          H  
ATOM   1172 2HB  TYR A  73      -2.512  -6.386  -6.760  1.00  1.070          H  
ATOM   1173  HD1 TYR A  73      -3.074  -9.961  -6.357  1.00  1.070          H  
ATOM   1174  HD2 TYR A  73      -2.320  -6.799  -9.100  1.00  1.070          H  
ATOM   1175  HE1 TYR A  73      -3.720 -11.416  -8.217  1.00  1.070          H  
ATOM   1176  HE2 TYR A  73      -2.978  -8.237 -10.975  1.00  1.070          H  
ATOM   1177  HH  TYR A  73      -3.898 -11.630 -10.413  1.00  1.070          H  
ATOM   1178  N   VAL A  74      -0.493  -5.198  -5.038  1.00  0.600          N  
ATOM   1179  CA  VAL A  74      -0.485  -4.160  -3.983  1.00  0.570          C  
ATOM   1180  C   VAL A  74      -1.378  -2.959  -4.377  1.00  0.580          C  
ATOM   1181  O   VAL A  74      -1.216  -2.387  -5.451  1.00  0.630          O  
ATOM   1182  CB  VAL A  74       0.958  -3.658  -3.716  1.00  0.810          C  
ATOM   1183  CG1 VAL A  74       0.964  -2.573  -2.605  1.00  0.810          C  
ATOM   1184  CG2 VAL A  74       1.844  -4.820  -3.328  1.00  0.810          C  
ATOM   1185  H   VAL A  74      -0.342  -4.906  -6.012  1.00  0.720          H  
ATOM   1186  HA  VAL A  74      -0.883  -4.592  -3.064  1.00  0.680          H  
ATOM   1187  HB  VAL A  74       1.344  -3.205  -4.625  1.00  0.970          H  
ATOM   1188 1HG1 VAL A  74       1.979  -2.222  -2.444  1.00  0.970          H  
ATOM   1189 2HG1 VAL A  74       0.344  -1.734  -2.882  1.00  0.970          H  
ATOM   1190 3HG1 VAL A  74       0.586  -2.994  -1.685  1.00  0.970          H  
ATOM   1191 1HG2 VAL A  74       2.854  -4.476  -3.174  1.00  0.970          H  
ATOM   1192 2HG2 VAL A  74       1.465  -5.279  -2.419  1.00  0.970          H  
ATOM   1193 3HG2 VAL A  74       1.842  -5.545  -4.117  1.00  0.970          H  
ATOM   1194  N   PHE A  75      -2.291  -2.546  -3.499  1.00  0.580          N  
ATOM   1195  CA  PHE A  75      -3.186  -1.434  -3.824  1.00  0.600          C  
ATOM   1196  C   PHE A  75      -3.082  -0.280  -2.839  1.00  0.610          C  
ATOM   1197  O   PHE A  75      -3.301  -0.453  -1.638  1.00  0.630          O  
ATOM   1198  CB  PHE A  75      -4.613  -1.957  -3.817  1.00  0.830          C  
ATOM   1199  CG  PHE A  75      -4.811  -3.047  -4.778  1.00  0.830          C  
ATOM   1200  CD1 PHE A  75      -4.525  -4.340  -4.408  1.00  0.830          C  
ATOM   1201  CD2 PHE A  75      -5.290  -2.818  -6.034  1.00  0.830          C  
ATOM   1202  CE1 PHE A  75      -4.684  -5.334  -5.278  1.00  0.830          C  
ATOM   1203  CE2 PHE A  75      -5.451  -3.851  -6.901  1.00  0.830          C  
ATOM   1204  CZ  PHE A  75      -5.142  -5.087  -6.523  1.00  0.830          C  
ATOM   1205  H   PHE A  75      -2.406  -3.045  -2.619  1.00  0.700          H  
ATOM   1206  HA  PHE A  75      -2.932  -1.049  -4.809  1.00  0.720          H  
ATOM   1207 1HB  PHE A  75      -4.871  -2.318  -2.825  1.00  1.000          H  
ATOM   1208 2HB  PHE A  75      -5.290  -1.159  -4.078  1.00  1.000          H  
ATOM   1209  HD1 PHE A  75      -4.156  -4.549  -3.404  1.00  1.000          H  
ATOM   1210  HD2 PHE A  75      -5.531  -1.813  -6.341  1.00  1.000          H  
ATOM   1211  HE1 PHE A  75      -4.452  -6.329  -4.987  1.00  1.000          H  
ATOM   1212  HE2 PHE A  75      -5.821  -3.685  -7.911  1.00  1.000          H  
ATOM   1213  HZ  PHE A  75      -5.260  -5.882  -7.215  1.00  1.000          H  
ATOM   1214  N   VAL A  76      -2.758   0.917  -3.337  1.00  0.610          N  
ATOM   1215  CA  VAL A  76      -2.626   2.071  -2.444  1.00  0.620          C  
ATOM   1216  C   VAL A  76      -3.566   3.235  -2.808  1.00  0.650          C  
ATOM   1217  O   VAL A  76      -3.610   3.709  -3.944  1.00  0.700          O  
ATOM   1218  CB  VAL A  76      -1.152   2.537  -2.386  1.00  0.860          C  
ATOM   1219  CG1 VAL A  76      -0.307   1.437  -1.817  1.00  0.860          C  
ATOM   1220  CG2 VAL A  76      -0.612   2.955  -3.774  1.00  0.860          C  
ATOM   1221  H   VAL A  76      -2.617   1.016  -4.349  1.00  0.730          H  
ATOM   1222  HA  VAL A  76      -2.891   1.752  -1.436  1.00  0.740          H  
ATOM   1223  HB  VAL A  76      -1.095   3.355  -1.707  1.00  1.040          H  
ATOM   1224 1HG1 VAL A  76       0.725   1.772  -1.733  1.00  1.040          H  
ATOM   1225 2HG1 VAL A  76      -0.683   1.195  -0.848  1.00  1.040          H  
ATOM   1226 3HG1 VAL A  76      -0.351   0.568  -2.455  1.00  1.040          H  
ATOM   1227 1HG2 VAL A  76       0.426   3.283  -3.690  1.00  1.040          H  
ATOM   1228 2HG2 VAL A  76      -0.670   2.120  -4.456  1.00  1.040          H  
ATOM   1229 3HG2 VAL A  76      -1.187   3.760  -4.175  1.00  1.040          H  
ATOM   1230  N   TYR A  77      -4.266   3.746  -1.801  1.00  0.690          N  
ATOM   1231  CA  TYR A  77      -5.238   4.833  -1.985  1.00  0.750          C  
ATOM   1232  C   TYR A  77      -5.068   6.068  -1.123  1.00  0.760          C  
ATOM   1233  O   TYR A  77      -4.894   5.987   0.091  1.00  0.730          O  
ATOM   1234  CB  TYR A  77      -6.633   4.282  -1.794  1.00  1.030          C  
ATOM   1235  CG  TYR A  77      -7.707   5.294  -1.617  1.00  1.030          C  
ATOM   1236  CD1 TYR A  77      -8.165   6.075  -2.651  1.00  1.030          C  
ATOM   1237  CD2 TYR A  77      -8.243   5.425  -0.370  1.00  1.030          C  
ATOM   1238  CE1 TYR A  77      -9.157   6.987  -2.411  1.00  1.030          C  
ATOM   1239  CE2 TYR A  77      -9.219   6.331  -0.130  1.00  1.030          C  
ATOM   1240  CZ  TYR A  77      -9.682   7.107  -1.122  1.00  1.030          C  
ATOM   1241  OH  TYR A  77     -10.683   8.005  -0.844  1.00  1.030          O  
ATOM   1242  H   TYR A  77      -4.134   3.315  -0.878  1.00  0.830          H  
ATOM   1243  HA  TYR A  77      -5.154   5.168  -3.013  1.00  0.900          H  
ATOM   1244 1HB  TYR A  77      -6.892   3.687  -2.661  1.00  1.230          H  
ATOM   1245 2HB  TYR A  77      -6.605   3.652  -0.934  1.00  1.230          H  
ATOM   1246  HD1 TYR A  77      -7.744   5.980  -3.640  1.00  1.230          H  
ATOM   1247  HD2 TYR A  77      -7.874   4.800   0.438  1.00  1.230          H  
ATOM   1248  HE1 TYR A  77      -9.520   7.607  -3.221  1.00  1.230          H  
ATOM   1249  HE2 TYR A  77      -9.628   6.437   0.866  1.00  1.230          H  
ATOM   1250  HH  TYR A  77     -11.002   7.867   0.051  1.00  1.230          H  
ATOM   1251  N   PHE A  78      -5.144   7.230  -1.783  1.00  0.860          N  
ATOM   1252  CA  PHE A  78      -5.010   8.531  -1.109  1.00  0.920          C  
ATOM   1253  C   PHE A  78      -6.257   9.367  -1.276  1.00  1.140          C  
ATOM   1254  O   PHE A  78      -6.653   9.728  -2.385  1.00  1.310          O  
ATOM   1255  CB  PHE A  78      -3.773   9.288  -1.609  1.00  1.260          C  
ATOM   1256  CG  PHE A  78      -3.450  10.622  -1.001  1.00  1.260          C  
ATOM   1257  CD1 PHE A  78      -3.855  11.012   0.283  1.00  1.260          C  
ATOM   1258  CD2 PHE A  78      -2.663  11.495  -1.733  1.00  1.260          C  
ATOM   1259  CE1 PHE A  78      -3.509  12.232   0.780  1.00  1.260          C  
ATOM   1260  CE2 PHE A  78      -2.308  12.716  -1.224  1.00  1.260          C  
ATOM   1261  CZ  PHE A  78      -2.738  13.088   0.033  1.00  1.260          C  
ATOM   1262  H   PHE A  78      -5.291   7.170  -2.801  1.00  1.030          H  
ATOM   1263  HA  PHE A  78      -4.889   8.343  -0.045  1.00  1.100          H  
ATOM   1264 1HB  PHE A  78      -2.924   8.697  -1.437  1.00  1.520          H  
ATOM   1265 2HB  PHE A  78      -3.868   9.439  -2.683  1.00  1.520          H  
ATOM   1266  HD1 PHE A  78      -4.451  10.356   0.900  1.00  1.520          H  
ATOM   1267  HD2 PHE A  78      -2.325  11.201  -2.738  1.00  1.520          H  
ATOM   1268  HE1 PHE A  78      -3.844  12.528   1.777  1.00  1.520          H  
ATOM   1269  HE2 PHE A  78      -1.694  13.392  -1.817  1.00  1.520          H  
ATOM   1270  HZ  PHE A  78      -2.460  14.061   0.439  1.00  1.520          H  
ATOM   1271  N   ASN A  79      -6.879   9.708  -0.154  1.00  1.290          N  
ATOM   1272  CA  ASN A  79      -8.155  10.416  -0.158  1.00  1.660          C  
ATOM   1273  C   ASN A  79      -8.084  11.891  -0.541  1.00  1.810          C  
ATOM   1274  O   ASN A  79      -8.232  12.793   0.286  1.00  2.000          O  
ATOM   1275  CB  ASN A  79      -8.824  10.240   1.186  1.00  2.180          C  
ATOM   1276  CG  ASN A  79     -10.254  10.780   1.310  1.00  2.180          C  
ATOM   1277  OD1 ASN A  79     -10.886  11.336   0.389  1.00  2.180          O  
ATOM   1278  ND2 ASN A  79     -10.797  10.605   2.499  1.00  2.180          N  
ATOM   1279  H   ASN A  79      -6.465   9.414   0.737  1.00  1.550          H  
ATOM   1280  HA  ASN A  79      -8.782   9.936  -0.901  1.00  1.990          H  
ATOM   1281 1HB  ASN A  79      -8.876   9.178   1.361  1.00  2.610          H  
ATOM   1282 2HB  ASN A  79      -8.200  10.672   1.967  1.00  2.610          H  
ATOM   1283 1HD2 ASN A  79     -11.730  10.926   2.673  1.00  2.610          H  
ATOM   1284 2HD2 ASN A  79     -10.281  10.156   3.228  1.00  2.610          H  
ATOM   1285  N   THR A  80      -7.892  12.097  -1.834  1.00  1.840          N  
ATOM   1286  CA  THR A  80      -7.833  13.394  -2.480  1.00  2.120          C  
ATOM   1287  C   THR A  80      -8.080  13.311  -3.985  1.00  2.240          C  
ATOM   1288  O   THR A  80      -7.878  12.270  -4.629  1.00  2.080          O  
ATOM   1289  CB  THR A  80      -6.510  14.114  -2.232  1.00  2.860          C  
ATOM   1290  OG1 THR A  80      -6.575  15.426  -2.831  1.00  2.860          O  
ATOM   1291  CG2 THR A  80      -5.408  13.346  -2.844  1.00  2.860          C  
ATOM   1292  H   THR A  80      -7.722  11.249  -2.378  1.00  2.210          H  
ATOM   1293  HA  THR A  80      -8.620  14.014  -2.052  1.00  2.540          H  
ATOM   1294  HB  THR A  80      -6.339  14.217  -1.160  1.00  3.430          H  
ATOM   1295  HG1 THR A  80      -5.901  15.984  -2.414  1.00  3.430          H  
ATOM   1296 1HG2 THR A  80      -4.472  13.860  -2.683  1.00  3.430          H  
ATOM   1297 2HG2 THR A  80      -5.367  12.359  -2.397  1.00  3.430          H  
ATOM   1298 3HG2 THR A  80      -5.581  13.246  -3.894  1.00  3.430          H  
ATOM   1299  N   LYS A  81      -8.523  14.431  -4.548  1.00  2.710          N  
ATOM   1300  CA  LYS A  81      -8.683  14.549  -5.991  1.00  2.990          C  
ATOM   1301  C   LYS A  81      -7.450  15.159  -6.658  1.00  2.640          C  
ATOM   1302  O   LYS A  81      -7.408  15.294  -7.880  1.00  2.790          O  
ATOM   1303  CB  LYS A  81      -9.918  15.378  -6.334  1.00  4.070          C  
ATOM   1304  CG  LYS A  81     -11.256  14.713  -5.958  1.00  4.070          C  
ATOM   1305  CD  LYS A  81     -12.470  15.629  -6.284  1.00  4.070          C  
ATOM   1306  CE  LYS A  81     -12.822  15.714  -7.813  1.00  4.070          C  
ATOM   1307  NZ  LYS A  81     -13.535  14.493  -8.341  1.00  4.070          N  
ATOM   1308  H   LYS A  81      -8.695  15.236  -3.953  1.00  3.250          H  
ATOM   1309  HA  LYS A  81      -8.818  13.551  -6.406  1.00  3.590          H  
ATOM   1310 1HB  LYS A  81      -9.858  16.342  -5.830  1.00  4.890          H  
ATOM   1311 2HB  LYS A  81      -9.913  15.568  -7.401  1.00  4.890          H  
ATOM   1312 1HG  LYS A  81     -11.354  13.776  -6.512  1.00  4.890          H  
ATOM   1313 2HG  LYS A  81     -11.254  14.483  -4.893  1.00  4.890          H  
ATOM   1314 1HD  LYS A  81     -13.345  15.258  -5.748  1.00  4.890          H  
ATOM   1315 2HD  LYS A  81     -12.261  16.639  -5.928  1.00  4.890          H  
ATOM   1316 1HE  LYS A  81     -13.464  16.575  -7.967  1.00  4.890          H  
ATOM   1317 2HE  LYS A  81     -11.913  15.846  -8.387  1.00  4.890          H  
ATOM   1318 1HZ  LYS A  81     -13.733  14.618  -9.314  1.00  4.890          H  
ATOM   1319 2HZ  LYS A  81     -12.991  13.634  -8.266  1.00  4.890          H  
ATOM   1320 3HZ  LYS A  81     -14.392  14.355  -7.848  1.00  4.890          H  
ATOM   1321  N   ASN A  82      -6.455  15.548  -5.861  1.00  2.440          N  
ATOM   1322  CA  ASN A  82      -5.265  16.178  -6.425  1.00  2.380          C  
ATOM   1323  C   ASN A  82      -4.200  15.174  -6.864  1.00  2.060          C  
ATOM   1324  O   ASN A  82      -3.549  15.361  -7.893  1.00  2.160          O  
ATOM   1325  CB  ASN A  82      -4.677  17.146  -5.424  1.00  3.360          C  
ATOM   1326  CG  ASN A  82      -5.550  18.355  -5.208  1.00  3.360          C  
ATOM   1327  OD1 ASN A  82      -6.328  18.771  -6.076  1.00  3.360          O  
ATOM   1328  ND2 ASN A  82      -5.440  18.932  -4.044  1.00  3.360          N  
ATOM   1329  H   ASN A  82      -6.547  15.415  -4.855  1.00  2.930          H  
ATOM   1330  HA  ASN A  82      -5.563  16.735  -7.314  1.00  2.860          H  
ATOM   1331 1HB  ASN A  82      -4.526  16.639  -4.472  1.00  4.030          H  
ATOM   1332 2HB  ASN A  82      -3.700  17.477  -5.776  1.00  4.030          H  
ATOM   1333 1HD2 ASN A  82      -5.994  19.739  -3.833  1.00  4.030          H  
ATOM   1334 2HD2 ASN A  82      -4.805  18.575  -3.361  1.00  4.030          H  
ATOM   1335  N   LYS A  83      -3.993  14.131  -6.063  1.00  2.170          N  
ATOM   1336  CA  LYS A  83      -2.966  13.132  -6.323  1.00  2.120          C  
ATOM   1337  C   LYS A  83      -3.420  11.734  -5.919  1.00  1.850          C  
ATOM   1338  O   LYS A  83      -4.110  11.566  -4.921  1.00  2.310          O  
ATOM   1339  CB  LYS A  83      -1.674  13.481  -5.564  1.00  2.990          C  
ATOM   1340  CG  LYS A  83      -1.021  14.806  -5.993  1.00  2.990          C  
ATOM   1341  CD  LYS A  83       0.329  15.047  -5.325  1.00  2.990          C  
ATOM   1342  CE  LYS A  83       0.925  16.382  -5.794  1.00  2.990          C  
ATOM   1343  NZ  LYS A  83       2.304  16.624  -5.259  1.00  2.990          N  
ATOM   1344  H   LYS A  83      -4.569  14.030  -5.246  1.00  2.600          H  
ATOM   1345  HA  LYS A  83      -2.757  13.116  -7.393  1.00  2.540          H  
ATOM   1346 1HB  LYS A  83      -1.896  13.551  -4.501  1.00  3.590          H  
ATOM   1347 2HB  LYS A  83      -0.950  12.672  -5.693  1.00  3.590          H  
ATOM   1348 1HG  LYS A  83      -0.896  14.813  -7.077  1.00  3.590          H  
ATOM   1349 2HG  LYS A  83      -1.671  15.630  -5.721  1.00  3.590          H  
ATOM   1350 1HD  LYS A  83       0.207  15.068  -4.242  1.00  3.590          H  
ATOM   1351 2HD  LYS A  83       1.016  14.241  -5.584  1.00  3.590          H  
ATOM   1352 1HE  LYS A  83       0.966  16.381  -6.881  1.00  3.590          H  
ATOM   1353 2HE  LYS A  83       0.275  17.194  -5.466  1.00  3.590          H  
ATOM   1354 1HZ  LYS A  83       2.653  17.512  -5.612  1.00  3.590          H  
ATOM   1355 2HZ  LYS A  83       2.332  16.652  -4.254  1.00  3.590          H  
ATOM   1356 3HZ  LYS A  83       2.920  15.882  -5.578  1.00  3.590          H  
ATOM   1357  N   SER A  84      -3.002  10.728  -6.671  1.00  1.290          N  
ATOM   1358  CA  SER A  84      -3.271   9.342  -6.306  1.00  1.030          C  
ATOM   1359  C   SER A  84      -2.288   8.968  -5.221  1.00  1.010          C  
ATOM   1360  O   SER A  84      -1.323   9.706  -4.997  1.00  1.220          O  
ATOM   1361  CB  SER A  84      -3.123   8.458  -7.527  1.00  1.550          C  
ATOM   1362  OG  SER A  84      -1.798   8.436  -7.979  1.00  1.550          O  
ATOM   1363  H   SER A  84      -2.455  10.912  -7.501  1.00  1.550          H  
ATOM   1364  HA  SER A  84      -4.276   9.254  -5.899  1.00  1.240          H  
ATOM   1365 1HB  SER A  84      -3.432   7.463  -7.275  1.00  1.860          H  
ATOM   1366 2HB  SER A  84      -3.777   8.809  -8.322  1.00  1.860          H  
ATOM   1367  HG  SER A  84      -1.789   7.865  -8.754  1.00  1.860          H  
ATOM   1368  N   ASN A  85      -2.484   7.863  -4.507  1.00  1.020          N  
ATOM   1369  CA  ASN A  85      -1.411   7.581  -3.565  1.00  1.160          C  
ATOM   1370  C   ASN A  85      -0.185   7.106  -4.271  1.00  1.040          C  
ATOM   1371  O   ASN A  85      -0.252   6.188  -5.079  1.00  1.380          O  
ATOM   1372  CB  ASN A  85      -1.676   6.520  -2.528  1.00  1.570          C  
ATOM   1373  CG  ASN A  85      -0.553   6.594  -1.493  1.00  1.570          C  
ATOM   1374  OD1 ASN A  85      -0.387   7.666  -0.916  1.00  1.570          O  
ATOM   1375  ND2 ASN A  85       0.215   5.566  -1.286  1.00  1.570          N  
ATOM   1376  H   ASN A  85      -3.312   7.275  -4.635  1.00  1.220          H  
ATOM   1377  HA  ASN A  85      -1.140   8.506  -3.055  1.00  1.390          H  
ATOM   1378 1HB  ASN A  85      -2.598   6.641  -2.058  1.00  1.880          H  
ATOM   1379 2HB  ASN A  85      -1.681   5.558  -2.988  1.00  1.880          H  
ATOM   1380 1HD2 ASN A  85       0.971   5.628  -0.625  1.00  1.880          H  
ATOM   1381 2HD2 ASN A  85       0.075   4.719  -1.792  1.00  1.880          H  
ATOM   1382  N   SER A  86       0.942   7.672  -3.921  1.00  1.190          N  
ATOM   1383  CA  SER A  86       2.185   7.159  -4.423  1.00  1.280          C  
ATOM   1384  C   SER A  86       2.903   6.600  -3.221  1.00  1.110          C  
ATOM   1385  O   SER A  86       2.803   7.187  -2.147  1.00  1.110          O  
ATOM   1386  CB  SER A  86       3.005   8.201  -5.111  1.00  1.760          C  
ATOM   1387  OG  SER A  86       2.440   8.614  -6.311  1.00  1.760          O  
ATOM   1388  H   SER A  86       0.933   8.468  -3.299  1.00  1.430          H  
ATOM   1389  HA  SER A  86       1.965   6.375  -5.138  1.00  1.540          H  
ATOM   1390 1HB  SER A  86       3.150   9.058  -4.457  1.00  2.110          H  
ATOM   1391 2HB  SER A  86       3.941   7.786  -5.293  1.00  2.110          H  
ATOM   1392  HG  SER A  86       3.211   8.863  -6.866  1.00  2.110          H  
ATOM   1393  N   PRO A  87       3.633   5.495  -3.344  1.00  1.050          N  
ATOM   1394  CA  PRO A  87       4.341   4.870  -2.256  1.00  0.930          C  
ATOM   1395  C   PRO A  87       5.504   5.715  -1.771  1.00  0.830          C  
ATOM   1396  O   PRO A  87       6.151   6.427  -2.554  1.00  0.880          O  
ATOM   1397  CB  PRO A  87       4.828   3.558  -2.888  1.00  1.400          C  
ATOM   1398  CG  PRO A  87       4.920   3.862  -4.374  1.00  1.400          C  
ATOM   1399  CD  PRO A  87       3.781   4.819  -4.647  1.00  1.400          C  
ATOM   1400  HA  PRO A  87       3.633   4.666  -1.432  1.00  1.120          H  
ATOM   1401 1HB  PRO A  87       5.792   3.269  -2.437  1.00  1.670          H  
ATOM   1402 2HB  PRO A  87       4.114   2.747  -2.657  1.00  1.670          H  
ATOM   1403 1HG  PRO A  87       5.880   4.321  -4.593  1.00  1.670          H  
ATOM   1404 2HG  PRO A  87       4.878   2.942  -4.963  1.00  1.670          H  
ATOM   1405 1HD  PRO A  87       4.087   5.512  -5.440  1.00  1.670          H  
ATOM   1406 2HD  PRO A  87       2.858   4.281  -4.894  1.00  1.670          H  
ATOM   1407  N   CYS A  88       5.810   5.572  -0.492  1.00  0.780          N  
ATOM   1408  CA  CYS A  88       6.994   6.172   0.092  1.00  0.750          C  
ATOM   1409  C   CYS A  88       8.187   5.313  -0.299  1.00  0.630          C  
ATOM   1410  O   CYS A  88       8.096   4.087  -0.237  1.00  0.650          O  
ATOM   1411  CB  CYS A  88       6.856   6.276   1.614  1.00  1.060          C  
ATOM   1412  SG  CYS A  88       5.552   7.418   2.155  1.00  1.060          S  
ATOM   1413  H   CYS A  88       5.202   5.006   0.090  1.00  0.940          H  
ATOM   1414  HA  CYS A  88       7.125   7.166  -0.324  1.00  0.900          H  
ATOM   1415 1HB  CYS A  88       6.627   5.296   2.027  1.00  1.270          H  
ATOM   1416 2HB  CYS A  88       7.798   6.600   2.057  1.00  1.270          H  
ATOM   1417  HG  CYS A  88       5.766   7.263   3.459  1.00  1.270          H  
ATOM   1418  N   GLY A  89       9.321   5.921  -0.650  1.00  0.600          N  
ATOM   1419  CA  GLY A  89      10.499   5.138  -1.037  1.00  0.570          C  
ATOM   1420  C   GLY A  89      10.885   4.111   0.021  1.00  0.520          C  
ATOM   1421  O   GLY A  89      11.326   3.001  -0.300  1.00  0.530          O  
ATOM   1422  H   GLY A  89       9.356   6.931  -0.694  1.00  0.720          H  
ATOM   1423 1HA  GLY A  89      10.301   4.639  -1.973  1.00  0.680          H  
ATOM   1424 2HA  GLY A  89      11.341   5.801  -1.218  1.00  0.680          H  
ATOM   1425  N   MET A  90      10.692   4.464   1.284  1.00  0.540          N  
ATOM   1426  CA  MET A  90      11.008   3.589   2.388  1.00  0.580          C  
ATOM   1427  C   MET A  90      10.156   2.323   2.338  1.00  0.580          C  
ATOM   1428  O   MET A  90      10.583   1.228   2.743  1.00  0.640          O  
ATOM   1429  CB  MET A  90      10.749   4.347   3.672  1.00  0.800          C  
ATOM   1430  CG  MET A  90      11.315   3.723   4.834  1.00  0.800          C  
ATOM   1431  SD  MET A  90      11.035   4.589   6.297  1.00  0.800          S  
ATOM   1432  CE  MET A  90      11.829   3.521   7.469  1.00  0.800          C  
ATOM   1433  H   MET A  90      10.349   5.395   1.490  1.00  0.650          H  
ATOM   1434  HA  MET A  90      12.047   3.289   2.323  1.00  0.700          H  
ATOM   1435 1HB  MET A  90      11.139   5.347   3.589  1.00  0.960          H  
ATOM   1436 2HB  MET A  90       9.673   4.428   3.831  1.00  0.960          H  
ATOM   1437 1HG  MET A  90      10.987   2.723   4.942  1.00  0.960          H  
ATOM   1438 2HG  MET A  90      12.364   3.705   4.683  1.00  0.960          H  
ATOM   1439 1HE  MET A  90      11.746   3.956   8.465  1.00  0.960          H  
ATOM   1440 2HE  MET A  90      11.355   2.540   7.460  1.00  0.960          H  
ATOM   1441 3HE  MET A  90      12.888   3.413   7.214  1.00  0.960          H  
ATOM   1442  N   CYS A  91       8.913   2.482   1.902  1.00  0.610          N  
ATOM   1443  CA  CYS A  91       7.995   1.387   1.880  1.00  0.720          C  
ATOM   1444  C   CYS A  91       8.176   0.610   0.582  1.00  0.600          C  
ATOM   1445  O   CYS A  91       7.838  -0.571   0.540  1.00  0.580          O  
ATOM   1446  CB  CYS A  91       6.591   1.926   2.112  1.00  0.960          C  
ATOM   1447  SG  CYS A  91       6.512   2.759   3.777  1.00  0.960          S  
ATOM   1448  H   CYS A  91       8.587   3.371   1.537  1.00  0.730          H  
ATOM   1449  HA  CYS A  91       8.223   0.724   2.711  1.00  0.860          H  
ATOM   1450 1HB  CYS A  91       6.331   2.652   1.338  1.00  1.160          H  
ATOM   1451 2HB  CYS A  91       5.879   1.116   2.079  1.00  1.160          H  
ATOM   1452  N   ARG A  92       8.748   1.258  -0.462  1.00  0.570          N  
ATOM   1453  CA  ARG A  92       9.040   0.566  -1.716  1.00  0.560          C  
ATOM   1454  C   ARG A  92      10.078  -0.509  -1.419  1.00  0.520          C  
ATOM   1455  O   ARG A  92       9.993  -1.622  -1.943  1.00  0.540          O  
ATOM   1456  CB  ARG A  92       9.625   1.477  -2.806  1.00  0.790          C  
ATOM   1457  CG  ARG A  92       8.702   2.516  -3.462  1.00  0.790          C  
ATOM   1458  CD  ARG A  92       9.464   3.305  -4.517  1.00  0.790          C  
ATOM   1459  NE  ARG A  92       8.616   4.263  -5.218  1.00  0.790          N  
ATOM   1460  CZ  ARG A  92       8.868   4.824  -6.441  1.00  0.790          C  
ATOM   1461  NH1 ARG A  92       9.937   4.517  -7.139  1.00  0.790          N  
ATOM   1462  NH2 ARG A  92       8.003   5.670  -6.946  1.00  0.790          N  
ATOM   1463  H   ARG A  92       8.918   2.262  -0.382  1.00  0.680          H  
ATOM   1464  HA  ARG A  92       8.131   0.098  -2.087  1.00  0.670          H  
ATOM   1465 1HB  ARG A  92      10.469   2.015  -2.405  1.00  0.950          H  
ATOM   1466 2HB  ARG A  92      10.009   0.852  -3.614  1.00  0.950          H  
ATOM   1467 1HG  ARG A  92       7.859   2.015  -3.937  1.00  0.950          H  
ATOM   1468 2HG  ARG A  92       8.333   3.209  -2.707  1.00  0.950          H  
ATOM   1469 1HD  ARG A  92      10.271   3.853  -4.053  1.00  0.950          H  
ATOM   1470 2HD  ARG A  92       9.890   2.631  -5.221  1.00  0.950          H  
ATOM   1471  HE  ARG A  92       7.770   4.547  -4.746  1.00  0.950          H  
ATOM   1472 1HH1 ARG A  92      10.613   3.826  -6.812  1.00  0.950          H  
ATOM   1473 2HH1 ARG A  92      10.094   4.921  -8.052  1.00  0.950          H  
ATOM   1474 1HH2 ARG A  92       7.168   5.891  -6.432  1.00  0.950          H  
ATOM   1475 2HH2 ARG A  92       8.143   6.084  -7.889  1.00  0.950          H  
ATOM   1476  N   GLN A  93      11.049  -0.173  -0.554  1.00  0.490          N  
ATOM   1477  CA  GLN A  93      12.098  -1.119  -0.187  1.00  0.490          C  
ATOM   1478  C   GLN A  93      11.514  -2.360   0.479  1.00  0.490          C  
ATOM   1479  O   GLN A  93      11.892  -3.494   0.161  1.00  0.550          O  
ATOM   1480  CB  GLN A  93      13.069  -0.458   0.778  1.00  0.690          C  
ATOM   1481  CG  GLN A  93      14.267  -1.303   1.188  1.00  0.690          C  
ATOM   1482  CD  GLN A  93      15.182  -1.570   0.112  1.00  0.690          C  
ATOM   1483  OE1 GLN A  93      15.548  -0.621  -0.615  1.00  0.690          O  
ATOM   1484  NE2 GLN A  93      15.612  -2.826  -0.025  1.00  0.690          N  
ATOM   1485  H   GLN A  93      11.069   0.798  -0.217  1.00  0.590          H  
ATOM   1486  HA  GLN A  93      12.627  -1.415  -1.080  1.00  0.590          H  
ATOM   1487 1HB  GLN A  93      13.428   0.459   0.351  1.00  0.820          H  
ATOM   1488 2HB  GLN A  93      12.531  -0.189   1.682  1.00  0.820          H  
ATOM   1489 1HG  GLN A  93      14.803  -0.781   1.970  1.00  0.820          H  
ATOM   1490 2HG  GLN A  93      13.925  -2.274   1.554  1.00  0.820          H  
ATOM   1491 1HE2 GLN A  93      16.277  -3.033  -0.751  1.00  0.820          H  
ATOM   1492 2HE2 GLN A  93      15.332  -3.592   0.613  1.00  0.820          H  
ATOM   1493  N   ASN A  94      10.546  -2.144   1.369  1.00  0.530          N  
ATOM   1494  CA  ASN A  94       9.887  -3.252   2.051  1.00  0.580          C  
ATOM   1495  C   ASN A  94       8.996  -4.043   1.065  1.00  0.640          C  
ATOM   1496  O   ASN A  94       8.989  -5.280   1.091  1.00  0.750          O  
ATOM   1497  CB  ASN A  94       9.143  -2.702   3.262  1.00  0.790          C  
ATOM   1498  CG  ASN A  94       8.439  -3.710   4.178  1.00  0.790          C  
ATOM   1499  OD1 ASN A  94       7.218  -3.734   4.081  1.00  0.790          O  
ATOM   1500  ND2 ASN A  94       9.106  -4.469   5.032  1.00  0.790          N  
ATOM   1501  H   ASN A  94      10.331  -1.172   1.633  1.00  0.640          H  
ATOM   1502  HA  ASN A  94      10.656  -3.938   2.413  1.00  0.700          H  
ATOM   1503 1HB  ASN A  94       9.855  -2.138   3.870  1.00  0.950          H  
ATOM   1504 2HB  ASN A  94       8.395  -1.986   2.911  1.00  0.950          H  
ATOM   1505 1HD2 ASN A  94       8.602  -5.093   5.634  1.00  0.950          H  
ATOM   1506 2HD2 ASN A  94      10.119  -4.459   5.122  1.00  0.950          H  
ATOM   1507  N   LEU A  95       8.256  -3.343   0.182  1.00  0.630          N  
ATOM   1508  CA  LEU A  95       7.397  -4.047  -0.762  1.00  0.740          C  
ATOM   1509  C   LEU A  95       8.218  -4.924  -1.695  1.00  0.770          C  
ATOM   1510  O   LEU A  95       7.824  -6.057  -1.972  1.00  0.880          O  
ATOM   1511  CB  LEU A  95       6.577  -3.083  -1.664  1.00  0.990          C  
ATOM   1512  CG  LEU A  95       5.403  -2.200  -1.048  1.00  0.990          C  
ATOM   1513  CD1 LEU A  95       4.891  -1.224  -2.148  1.00  0.990          C  
ATOM   1514  CD2 LEU A  95       4.266  -3.082  -0.553  1.00  0.990          C  
ATOM   1515  H   LEU A  95       8.261  -2.323   0.205  1.00  0.760          H  
ATOM   1516  HA  LEU A  95       6.726  -4.689  -0.208  1.00  0.890          H  
ATOM   1517 1HB  LEU A  95       7.286  -2.388  -2.112  1.00  1.190          H  
ATOM   1518 2HB  LEU A  95       6.143  -3.672  -2.470  1.00  1.190          H  
ATOM   1519  HG  LEU A  95       5.778  -1.611  -0.224  1.00  1.190          H  
ATOM   1520 1HD1 LEU A  95       4.101  -0.605  -1.749  1.00  1.190          H  
ATOM   1521 2HD1 LEU A  95       5.708  -0.587  -2.486  1.00  1.190          H  
ATOM   1522 3HD1 LEU A  95       4.502  -1.787  -2.982  1.00  1.190          H  
ATOM   1523 1HD2 LEU A  95       3.466  -2.468  -0.154  1.00  1.190          H  
ATOM   1524 2HD2 LEU A  95       3.886  -3.671  -1.363  1.00  1.190          H  
ATOM   1525 3HD2 LEU A  95       4.625  -3.719   0.214  1.00  1.190          H  
ATOM   1526  N   LEU A  96       9.372  -4.438  -2.168  1.00  0.710          N  
ATOM   1527  CA  LEU A  96      10.185  -5.221  -3.096  1.00  0.810          C  
ATOM   1528  C   LEU A  96      10.740  -6.458  -2.447  1.00  0.800          C  
ATOM   1529  O   LEU A  96      10.677  -7.531  -3.038  1.00  0.920          O  
ATOM   1530  CB  LEU A  96      11.319  -4.373  -3.711  1.00  1.090          C  
ATOM   1531  CG  LEU A  96      12.243  -5.012  -4.907  1.00  1.090          C  
ATOM   1532  CD1 LEU A  96      13.362  -5.913  -4.325  1.00  1.090          C  
ATOM   1533  CD2 LEU A  96      11.381  -5.807  -5.934  1.00  1.090          C  
ATOM   1534  H   LEU A  96       9.660  -3.486  -1.927  1.00  0.850          H  
ATOM   1535  HA  LEU A  96       9.549  -5.562  -3.899  1.00  0.970          H  
ATOM   1536 1HB  LEU A  96      10.881  -3.451  -4.100  1.00  1.310          H  
ATOM   1537 2HB  LEU A  96      11.989  -4.094  -2.898  1.00  1.310          H  
ATOM   1538  HG  LEU A  96      12.721  -4.201  -5.431  1.00  1.310          H  
ATOM   1539 1HD1 LEU A  96      13.975  -6.274  -5.146  1.00  1.310          H  
ATOM   1540 2HD1 LEU A  96      13.972  -5.332  -3.640  1.00  1.310          H  
ATOM   1541 3HD1 LEU A  96      12.966  -6.762  -3.805  1.00  1.310          H  
ATOM   1542 1HD2 LEU A  96      12.026  -6.186  -6.734  1.00  1.310          H  
ATOM   1543 2HD2 LEU A  96      10.888  -6.652  -5.456  1.00  1.310          H  
ATOM   1544 3HD2 LEU A  96      10.638  -5.165  -6.367  1.00  1.310          H  
ATOM   1545  N   GLU A  97      11.326  -6.355  -1.259  1.00  0.790          N  
ATOM   1546  CA  GLU A  97      11.904  -7.572  -0.714  1.00  0.880          C  
ATOM   1547  C   GLU A  97      10.859  -8.672  -0.463  1.00  0.900          C  
ATOM   1548  O   GLU A  97      11.167  -9.861  -0.608  1.00  1.070          O  
ATOM   1549  CB  GLU A  97      12.674  -7.284   0.557  1.00  1.200          C  
ATOM   1550  CG  GLU A  97      13.936  -6.467   0.345  1.00  1.200          C  
ATOM   1551  CD  GLU A  97      14.720  -6.343   1.581  1.00  1.200          C  
ATOM   1552  OE1 GLU A  97      14.590  -7.200   2.405  1.00  1.200          O  
ATOM   1553  OE2 GLU A  97      15.444  -5.384   1.757  1.00  1.200          O  
ATOM   1554  H   GLU A  97      11.390  -5.457  -0.760  1.00  0.950          H  
ATOM   1555  HA  GLU A  97      12.613  -7.955  -1.447  1.00  1.060          H  
ATOM   1556 1HB  GLU A  97      12.026  -6.726   1.231  1.00  1.440          H  
ATOM   1557 2HB  GLU A  97      12.937  -8.221   1.047  1.00  1.440          H  
ATOM   1558 1HG  GLU A  97      14.546  -6.951  -0.416  1.00  1.440          H  
ATOM   1559 2HG  GLU A  97      13.669  -5.473  -0.018  1.00  1.440          H  
ATOM   1560  N   PHE A  98       9.642  -8.290  -0.058  1.00  0.840          N  
ATOM   1561  CA  PHE A  98       8.573  -9.259   0.190  1.00  0.960          C  
ATOM   1562  C   PHE A  98       7.783  -9.748  -1.029  1.00  1.020          C  
ATOM   1563  O   PHE A  98       7.422 -10.926  -1.102  1.00  1.370          O  
ATOM   1564  CB  PHE A  98       7.610  -8.705   1.223  1.00  1.300          C  
ATOM   1565  CG  PHE A  98       8.133  -8.863   2.596  1.00  1.300          C  
ATOM   1566  CD1 PHE A  98       8.875  -7.880   3.220  1.00  1.300          C  
ATOM   1567  CD2 PHE A  98       7.878 -10.035   3.278  1.00  1.300          C  
ATOM   1568  CE1 PHE A  98       9.358  -8.086   4.485  1.00  1.300          C  
ATOM   1569  CE2 PHE A  98       8.354 -10.225   4.529  1.00  1.300          C  
ATOM   1570  CZ  PHE A  98       9.101  -9.248   5.123  1.00  1.300          C  
ATOM   1571  H   PHE A  98       9.465  -7.293   0.110  1.00  1.010          H  
ATOM   1572  HA  PHE A  98       9.042 -10.137   0.632  1.00  1.150          H  
ATOM   1573 1HB  PHE A  98       7.457  -7.647   1.022  1.00  1.560          H  
ATOM   1574 2HB  PHE A  98       6.647  -9.206   1.149  1.00  1.560          H  
ATOM   1575  HD1 PHE A  98       9.085  -6.952   2.704  1.00  1.560          H  
ATOM   1576  HD2 PHE A  98       7.290 -10.820   2.793  1.00  1.560          H  
ATOM   1577  HE1 PHE A  98       9.953  -7.325   4.991  1.00  1.560          H  
ATOM   1578  HE2 PHE A  98       8.148 -11.157   5.052  1.00  1.560          H  
ATOM   1579  HZ  PHE A  98       9.496  -9.392   6.112  1.00  1.560          H  
ATOM   1580  N   SER A  99       7.443  -8.845  -1.937  1.00  0.870          N  
ATOM   1581  CA  SER A  99       6.600  -9.174  -3.071  1.00  1.010          C  
ATOM   1582  C   SER A  99       7.308  -9.850  -4.226  1.00  1.000          C  
ATOM   1583  O   SER A  99       8.530  -9.825  -4.337  1.00  1.060          O  
ATOM   1584  CB  SER A  99       5.935  -7.904  -3.584  1.00  1.360          C  
ATOM   1585  OG  SER A  99       6.860  -7.049  -4.168  1.00  1.360          O  
ATOM   1586  H   SER A  99       7.758  -7.883  -1.853  1.00  1.040          H  
ATOM   1587  HA  SER A  99       5.861  -9.872  -2.718  1.00  1.210          H  
ATOM   1588 1HB  SER A  99       5.190  -8.164  -4.294  1.00  1.630          H  
ATOM   1589 2HB  SER A  99       5.443  -7.385  -2.776  1.00  1.630          H  
ATOM   1590  HG  SER A  99       7.379  -6.684  -3.435  1.00  1.630          H  
ATOM   1591  N   HIS A 100       6.534 -10.442  -5.142  1.00  1.000          N  
ATOM   1592  CA  HIS A 100       7.141 -10.988  -6.352  1.00  1.050          C  
ATOM   1593  C   HIS A 100       7.675  -9.813  -7.173  1.00  1.050          C  
ATOM   1594  O   HIS A 100       7.053  -8.748  -7.204  1.00  1.000          O  
ATOM   1595  CB  HIS A 100       6.135 -11.814  -7.154  1.00  1.450          C  
ATOM   1596  CG  HIS A 100       6.761 -12.597  -8.255  1.00  1.450          C  
ATOM   1597  ND1 HIS A 100       7.122 -12.040  -9.464  1.00  1.450          N  
ATOM   1598  CD2 HIS A 100       7.098 -13.907  -8.322  1.00  1.450          C  
ATOM   1599  CE1 HIS A 100       7.656 -12.987 -10.231  1.00  1.450          C  
ATOM   1600  NE2 HIS A 100       7.649 -14.123  -9.556  1.00  1.450          N  
ATOM   1601  H   HIS A 100       5.510 -10.511  -5.024  1.00  1.200          H  
ATOM   1602  HA  HIS A 100       7.987 -11.631  -6.098  1.00  1.260          H  
ATOM   1603 1HB  HIS A 100       5.617 -12.503  -6.486  1.00  1.740          H  
ATOM   1604 2HB  HIS A 100       5.379 -11.156  -7.588  1.00  1.740          H  
ATOM   1605  HD2 HIS A 100       6.958 -14.653  -7.535  1.00  1.740          H  
ATOM   1606  HE1 HIS A 100       8.036 -12.854 -11.241  1.00  1.740          H  
ATOM   1607  HE2 HIS A 100       7.994 -15.018  -9.890  1.00  1.740          H  
ATOM   1608  N   GLN A 101       8.794  -9.962  -7.860  1.00  1.140          N  
ATOM   1609  CA  GLN A 101       9.309  -8.825  -8.619  1.00  1.190          C  
ATOM   1610  C   GLN A 101       8.321  -8.287  -9.695  1.00  1.150          C  
ATOM   1611  O   GLN A 101       8.329  -7.089 -10.021  1.00  1.150          O  
ATOM   1612  CB  GLN A 101      10.674  -9.213  -9.233  1.00  1.650          C  
ATOM   1613  CG  GLN A 101      10.658 -10.345 -10.265  1.00  1.650          C  
ATOM   1614  CD  GLN A 101      10.825 -11.721  -9.642  1.00  1.650          C  
ATOM   1615  OE1 GLN A 101      10.432 -11.953  -8.491  1.00  1.650          O  
ATOM   1616  NE2 GLN A 101      11.409 -12.644 -10.394  1.00  1.650          N  
ATOM   1617  H   GLN A 101       9.297 -10.848  -7.838  1.00  1.370          H  
ATOM   1618  HA  GLN A 101       9.490  -8.016  -7.909  1.00  1.430          H  
ATOM   1619 1HB  GLN A 101      11.133  -8.369  -9.707  1.00  1.980          H  
ATOM   1620 2HB  GLN A 101      11.344  -9.521  -8.429  1.00  1.980          H  
ATOM   1621 1HG  GLN A 101       9.731 -10.338 -10.801  1.00  1.980          H  
ATOM   1622 2HG  GLN A 101      11.482 -10.185 -10.958  1.00  1.980          H  
ATOM   1623 1HE2 GLN A 101      11.548 -13.569 -10.034  1.00  1.980          H  
ATOM   1624 2HE2 GLN A 101      11.718 -12.421 -11.320  1.00  1.980          H  
ATOM   1625  N   LYS A 102       7.401  -9.137 -10.184  1.00  1.160          N  
ATOM   1626  CA  LYS A 102       6.421  -8.726 -11.190  1.00  1.190          C  
ATOM   1627  C   LYS A 102       5.099  -8.280 -10.562  1.00  1.140          C  
ATOM   1628  O   LYS A 102       4.115  -8.069 -11.274  1.00  1.190          O  
ATOM   1629  CB  LYS A 102       6.156  -9.844 -12.207  1.00  1.650          C  
ATOM   1630  CG  LYS A 102       7.353 -10.216 -13.091  1.00  1.650          C  
ATOM   1631  CD  LYS A 102       6.986 -11.306 -14.101  1.00  1.650          C  
ATOM   1632  CE  LYS A 102       8.177 -11.674 -14.987  1.00  1.650          C  
ATOM   1633  NZ  LYS A 102       7.841 -12.762 -15.954  1.00  1.650          N  
ATOM   1634  H   LYS A 102       7.397 -10.124  -9.897  1.00  1.390          H  
ATOM   1635  HA  LYS A 102       6.828  -7.871 -11.728  1.00  1.430          H  
ATOM   1636 1HB  LYS A 102       5.830 -10.739 -11.680  1.00  1.980          H  
ATOM   1637 2HB  LYS A 102       5.343  -9.542 -12.866  1.00  1.980          H  
ATOM   1638 1HG  LYS A 102       7.698  -9.330 -13.622  1.00  1.980          H  
ATOM   1639 2HG  LYS A 102       8.158 -10.575 -12.467  1.00  1.980          H  
ATOM   1640 1HD  LYS A 102       6.650 -12.196 -13.568  1.00  1.980          H  
ATOM   1641 2HD  LYS A 102       6.171 -10.954 -14.734  1.00  1.980          H  
ATOM   1642 1HE  LYS A 102       8.492 -10.793 -15.544  1.00  1.980          H  
ATOM   1643 2HE  LYS A 102       9.001 -12.007 -14.355  1.00  1.980          H  
ATOM   1644 1HZ  LYS A 102       8.653 -12.974 -16.518  1.00  1.980          H  
ATOM   1645 2HZ  LYS A 102       7.558 -13.591 -15.450  1.00  1.980          H  
ATOM   1646 3HZ  LYS A 102       7.086 -12.461 -16.554  1.00  1.980          H  
ATOM   1647  N   THR A 103       5.072  -8.153  -9.236  1.00  1.080          N  
ATOM   1648  CA  THR A 103       3.896  -7.727  -8.484  1.00  1.100          C  
ATOM   1649  C   THR A 103       3.422  -6.390  -8.980  1.00  1.000          C  
ATOM   1650  O   THR A 103       4.229  -5.484  -9.208  1.00  1.030          O  
ATOM   1651  CB  THR A 103       4.200  -7.626  -6.984  1.00  1.530          C  
ATOM   1652  OG1 THR A 103       4.570  -8.881  -6.504  1.00  1.530          O  
ATOM   1653  CG2 THR A 103       3.026  -7.098  -6.190  1.00  1.530          C  
ATOM   1654  H   THR A 103       5.917  -8.349  -8.701  1.00  1.300          H  
ATOM   1655  HA  THR A 103       3.095  -8.455  -8.630  1.00  1.320          H  
ATOM   1656  HB  THR A 103       5.042  -6.984  -6.857  1.00  1.840          H  
ATOM   1657  HG1 THR A 103       5.490  -9.027  -6.753  1.00  1.840          H  
ATOM   1658 1HG2 THR A 103       3.309  -7.051  -5.149  1.00  1.840          H  
ATOM   1659 2HG2 THR A 103       2.744  -6.102  -6.523  1.00  1.840          H  
ATOM   1660 3HG2 THR A 103       2.208  -7.750  -6.302  1.00  1.840          H  
ATOM   1661  N   LYS A 104       2.108  -6.277  -9.172  1.00  0.940          N  
ATOM   1662  CA  LYS A 104       1.529  -5.025  -9.668  1.00  0.960          C  
ATOM   1663  C   LYS A 104       1.037  -4.080  -8.573  1.00  0.810          C  
ATOM   1664  O   LYS A 104       0.210  -4.468  -7.740  1.00  0.720          O  
ATOM   1665  CB  LYS A 104       0.367  -5.337 -10.604  1.00  1.340          C  
ATOM   1666  CG  LYS A 104       0.781  -6.054 -11.869  1.00  1.340          C  
ATOM   1667  CD  LYS A 104      -0.414  -6.357 -12.763  1.00  1.340          C  
ATOM   1668  CE  LYS A 104       0.029  -7.089 -14.026  1.00  1.340          C  
ATOM   1669  NZ  LYS A 104      -1.117  -7.417 -14.920  1.00  1.340          N  
ATOM   1670  H   LYS A 104       1.533  -7.099  -8.940  1.00  1.130          H  
ATOM   1671  HA  LYS A 104       2.300  -4.494 -10.236  1.00  1.150          H  
ATOM   1672 1HB  LYS A 104      -0.353  -5.960 -10.086  1.00  1.600          H  
ATOM   1673 2HB  LYS A 104      -0.137  -4.406 -10.884  1.00  1.600          H  
ATOM   1674 1HG  LYS A 104       1.487  -5.426 -12.414  1.00  1.600          H  
ATOM   1675 2HG  LYS A 104       1.286  -6.987 -11.607  1.00  1.600          H  
ATOM   1676 1HD  LYS A 104      -1.126  -6.978 -12.218  1.00  1.600          H  
ATOM   1677 2HD  LYS A 104      -0.909  -5.425 -13.042  1.00  1.600          H  
ATOM   1678 1HE  LYS A 104       0.732  -6.459 -14.569  1.00  1.600          H  
ATOM   1679 2HE  LYS A 104       0.532  -8.014 -13.741  1.00  1.600          H  
ATOM   1680 1HZ  LYS A 104      -0.776  -7.898 -15.742  1.00  1.600          H  
ATOM   1681 2HZ  LYS A 104      -1.772  -8.013 -14.430  1.00  1.600          H  
ATOM   1682 3HZ  LYS A 104      -1.582  -6.563 -15.199  1.00  1.600          H  
ATOM   1683  N   LEU A 105       1.515  -2.830  -8.615  1.00  0.840          N  
ATOM   1684  CA  LEU A 105       1.092  -1.775  -7.700  1.00  0.770          C  
ATOM   1685  C   LEU A 105       0.085  -0.864  -8.369  1.00  0.760          C  
ATOM   1686  O   LEU A 105       0.350  -0.318  -9.437  1.00  0.840          O  
ATOM   1687  CB  LEU A 105       2.246  -0.867  -7.234  1.00  1.110          C  
ATOM   1688  CG  LEU A 105       1.815   0.359  -6.296  1.00  1.110          C  
ATOM   1689  CD1 LEU A 105       1.335  -0.141  -4.992  1.00  1.110          C  
ATOM   1690  CD2 LEU A 105       2.922   1.263  -6.056  1.00  1.110          C  
ATOM   1691  H   LEU A 105       2.220  -2.605  -9.318  1.00  1.010          H  
ATOM   1692  HA  LEU A 105       0.637  -2.247  -6.845  1.00  0.920          H  
ATOM   1693 1HB  LEU A 105       2.932  -1.463  -6.677  1.00  1.330          H  
ATOM   1694 2HB  LEU A 105       2.761  -0.478  -8.109  1.00  1.330          H  
ATOM   1695  HG  LEU A 105       1.017   0.921  -6.775  1.00  1.330          H  
ATOM   1696 1HD1 LEU A 105       1.057   0.688  -4.376  1.00  1.330          H  
ATOM   1697 2HD1 LEU A 105       0.495  -0.769  -5.124  1.00  1.330          H  
ATOM   1698 3HD1 LEU A 105       2.137  -0.692  -4.508  1.00  1.330          H  
ATOM   1699 1HD2 LEU A 105       2.573   2.069  -5.428  1.00  1.330          H  
ATOM   1700 2HD2 LEU A 105       3.706   0.728  -5.543  1.00  1.330          H  
ATOM   1701 3HD2 LEU A 105       3.283   1.666  -7.003  1.00  1.330          H  
ATOM   1702  N   PHE A 106      -1.042  -0.659  -7.706  1.00  0.710          N  
ATOM   1703  CA  PHE A 106      -2.107   0.222  -8.180  1.00  0.730          C  
ATOM   1704  C   PHE A 106      -2.139   1.513  -7.376  1.00  0.740          C  
ATOM   1705  O   PHE A 106      -2.417   1.489  -6.174  1.00  0.750          O  
ATOM   1706  CB  PHE A 106      -3.452  -0.477  -8.017  1.00  1.010          C  
ATOM   1707  CG  PHE A 106      -3.682  -1.648  -8.911  1.00  1.010          C  
ATOM   1708  CD1 PHE A 106      -2.946  -2.832  -8.794  1.00  1.010          C  
ATOM   1709  CD2 PHE A 106      -4.691  -1.599  -9.838  1.00  1.010          C  
ATOM   1710  CE1 PHE A 106      -3.206  -3.889  -9.608  1.00  1.010          C  
ATOM   1711  CE2 PHE A 106      -4.959  -2.669 -10.658  1.00  1.010          C  
ATOM   1712  CZ  PHE A 106      -4.210  -3.817 -10.547  1.00  1.010          C  
ATOM   1713  H   PHE A 106      -1.174  -1.182  -6.836  1.00  0.850          H  
ATOM   1714  HA  PHE A 106      -1.931   0.467  -9.231  1.00  0.880          H  
ATOM   1715 1HB  PHE A 106      -3.539  -0.809  -7.006  1.00  1.220          H  
ATOM   1716 2HB  PHE A 106      -4.245   0.247  -8.196  1.00  1.220          H  
ATOM   1717  HD1 PHE A 106      -2.157  -2.927  -8.051  1.00  1.220          H  
ATOM   1718  HD2 PHE A 106      -5.288  -0.698  -9.915  1.00  1.220          H  
ATOM   1719  HE1 PHE A 106      -2.616  -4.776  -9.506  1.00  1.220          H  
ATOM   1720  HE2 PHE A 106      -5.763  -2.609 -11.396  1.00  1.220          H  
ATOM   1721  HZ  PHE A 106      -4.411  -4.666 -11.194  1.00  1.220          H  
ATOM   1722  N   CYS A 107      -1.885   2.642  -8.037  1.00  0.770          N  
ATOM   1723  CA  CYS A 107      -1.871   3.955  -7.371  1.00  0.820          C  
ATOM   1724  C   CYS A 107      -3.178   4.693  -7.625  1.00  0.820          C  
ATOM   1725  O   CYS A 107      -3.375   5.247  -8.705  1.00  0.860          O  
ATOM   1726  CB  CYS A 107      -0.688   4.779  -7.851  1.00  1.130          C  
ATOM   1727  SG  CYS A 107       0.908   4.064  -7.417  1.00  1.130          S  
ATOM   1728  H   CYS A 107      -1.664   2.579  -9.036  1.00  0.920          H  
ATOM   1729  HA  CYS A 107      -1.771   3.806  -6.303  1.00  0.980          H  
ATOM   1730 1HB  CYS A 107      -0.725   4.887  -8.931  1.00  1.350          H  
ATOM   1731 2HB  CYS A 107      -0.746   5.777  -7.419  1.00  1.350          H  
ATOM   1732  HG  CYS A 107       1.531   5.239  -7.429  1.00  1.350          H  
ATOM   1733  N   ILE A 108      -4.065   4.672  -6.620  1.00  0.830          N  
ATOM   1734  CA  ILE A 108      -5.477   5.071  -6.711  1.00  0.920          C  
ATOM   1735  C   ILE A 108      -5.872   6.409  -6.041  1.00  0.960          C  
ATOM   1736  O   ILE A 108      -5.453   6.693  -4.901  1.00  1.040          O  
ATOM   1737  CB  ILE A 108      -6.284   3.929  -6.039  1.00  1.250          C  
ATOM   1738  CG1 ILE A 108      -5.962   2.559  -6.758  1.00  1.250          C  
ATOM   1739  CG2 ILE A 108      -7.799   4.231  -6.149  1.00  1.250          C  
ATOM   1740  CD1 ILE A 108      -6.324   1.329  -5.963  1.00  1.250          C  
ATOM   1741  H   ILE A 108      -3.761   4.258  -5.730  1.00  1.000          H  
ATOM   1742  HA  ILE A 108      -5.736   5.134  -7.759  1.00  1.100          H  
ATOM   1743  HB  ILE A 108      -5.996   3.843  -5.001  1.00  1.500          H  
ATOM   1744 1HG1 ILE A 108      -6.508   2.514  -7.688  1.00  1.500          H  
ATOM   1745 2HG1 ILE A 108      -4.907   2.499  -6.969  1.00  1.500          H  
ATOM   1746 1HG2 ILE A 108      -8.355   3.456  -5.685  1.00  1.500          H  
ATOM   1747 2HG2 ILE A 108      -8.047   5.157  -5.660  1.00  1.500          H  
ATOM   1748 3HG2 ILE A 108      -8.081   4.303  -7.205  1.00  1.500          H  
ATOM   1749 1HD1 ILE A 108      -6.060   0.453  -6.535  1.00  1.500          H  
ATOM   1750 2HD1 ILE A 108      -5.758   1.332  -5.025  1.00  1.500          H  
ATOM   1751 3HD1 ILE A 108      -7.367   1.309  -5.748  1.00  1.500          H  
ATOM   1752  N   ASP A 109      -6.613   7.258  -6.791  1.00  1.030          N  
ATOM   1753  CA  ASP A 109      -7.153   8.546  -6.290  1.00  1.180          C  
ATOM   1754  C   ASP A 109      -8.673   8.460  -5.961  1.00  1.320          C  
ATOM   1755  O   ASP A 109      -9.298   7.391  -6.041  1.00  1.420          O  
ATOM   1756  CB  ASP A 109      -6.925   9.700  -7.285  1.00  1.590          C  
ATOM   1757  CG  ASP A 109      -7.728   9.579  -8.564  1.00  1.590          C  
ATOM   1758  OD1 ASP A 109      -8.619   8.729  -8.614  1.00  1.590          O  
ATOM   1759  OD2 ASP A 109      -7.496  10.345  -9.465  1.00  1.590          O  
ATOM   1760  H   ASP A 109      -6.851   6.962  -7.752  1.00  1.240          H  
ATOM   1761  HA  ASP A 109      -6.637   8.801  -5.362  1.00  1.420          H  
ATOM   1762 1HB  ASP A 109      -7.153  10.657  -6.803  1.00  1.910          H  
ATOM   1763 2HB  ASP A 109      -5.884   9.741  -7.555  1.00  1.910          H  
ATOM   1764  N   ASN A 110      -9.293   9.611  -5.629  1.00  1.420          N  
ATOM   1765  CA  ASN A 110     -10.734   9.647  -5.317  1.00  1.590          C  
ATOM   1766  C   ASN A 110     -11.693   9.453  -6.487  1.00  1.670          C  
ATOM   1767  O   ASN A 110     -12.903   9.383  -6.267  1.00  1.910          O  
ATOM   1768  CB  ASN A 110     -11.155  10.920  -4.597  1.00  2.160          C  
ATOM   1769  CG  ASN A 110     -10.842  10.900  -3.168  1.00  2.160          C  
ATOM   1770  OD1 ASN A 110     -10.517   9.852  -2.642  1.00  2.160          O  
ATOM   1771  ND2 ASN A 110     -11.000  11.996  -2.488  1.00  2.160          N  
ATOM   1772  H   ASN A 110      -8.749  10.473  -5.525  1.00  1.700          H  
ATOM   1773  HA  ASN A 110     -10.932   8.818  -4.640  1.00  1.910          H  
ATOM   1774 1HB  ASN A 110     -10.638  11.764  -5.052  1.00  2.590          H  
ATOM   1775 2HB  ASN A 110     -12.222  11.086  -4.727  1.00  2.590          H  
ATOM   1776 1HD2 ASN A 110     -10.838  11.962  -1.479  1.00  2.590          H  
ATOM   1777 2HD2 ASN A 110     -11.304  12.834  -2.934  1.00  2.590          H  
ATOM   1778  N   ASP A 111     -11.200   9.404  -7.720  1.00  1.570          N  
ATOM   1779  CA  ASP A 111     -12.074   9.206  -8.867  1.00  1.720          C  
ATOM   1780  C   ASP A 111     -11.994   7.751  -9.304  1.00  1.680          C  
ATOM   1781  O   ASP A 111     -12.522   7.379 -10.357  1.00  1.850          O  
ATOM   1782  CB  ASP A 111     -11.673  10.119 -10.033  1.00  2.350          C  
ATOM   1783  CG  ASP A 111     -11.888  11.646  -9.784  1.00  2.350          C  
ATOM   1784  OD1 ASP A 111     -12.771  12.049  -9.030  1.00  2.350          O  
ATOM   1785  OD2 ASP A 111     -11.163  12.399 -10.379  1.00  2.350          O  
ATOM   1786  H   ASP A 111     -10.187   9.418  -7.888  1.00  1.880          H  
ATOM   1787  HA  ASP A 111     -13.101   9.426  -8.580  1.00  2.060          H  
ATOM   1788 1HB  ASP A 111     -10.607   9.957 -10.246  1.00  2.820          H  
ATOM   1789 2HB  ASP A 111     -12.225   9.827 -10.925  1.00  2.820          H  
ATOM   1790  N   SER A 112     -11.305   6.941  -8.486  1.00  1.570          N  
ATOM   1791  CA  SER A 112     -11.016   5.536  -8.725  1.00  1.660          C  
ATOM   1792  C   SER A 112     -10.206   5.387 -10.002  1.00  1.540          C  
ATOM   1793  O   SER A 112     -10.350   4.407 -10.738  1.00  1.810          O  
ATOM   1794  CB  SER A 112     -12.289   4.696  -8.810  1.00  2.290          C  
ATOM   1795  OG  SER A 112     -13.044   4.761  -7.620  1.00  2.290          O  
ATOM   1796  H   SER A 112     -10.902   7.325  -7.628  1.00  1.880          H  
ATOM   1797  HA  SER A 112     -10.412   5.166  -7.895  1.00  1.990          H  
ATOM   1798 1HB  SER A 112     -12.898   5.023  -9.650  1.00  2.750          H  
ATOM   1799 2HB  SER A 112     -12.015   3.664  -9.006  1.00  2.750          H  
ATOM   1800  HG  SER A 112     -13.716   4.079  -7.701  1.00  2.750          H  
ATOM   1801  N   SER A 113      -9.337   6.366 -10.263  1.00  1.320          N  
ATOM   1802  CA  SER A 113      -8.449   6.343 -11.398  1.00  1.330          C  
ATOM   1803  C   SER A 113      -7.120   5.877 -10.869  1.00  1.130          C  
ATOM   1804  O   SER A 113      -6.805   6.106  -9.692  1.00  1.090          O  
ATOM   1805  CB  SER A 113      -8.340   7.707 -12.034  1.00  1.860          C  
ATOM   1806  OG  SER A 113      -7.408   7.702 -13.075  1.00  1.860          O  
ATOM   1807  H   SER A 113      -9.232   7.175  -9.628  1.00  1.580          H  
ATOM   1808  HA  SER A 113      -8.810   5.626 -12.138  1.00  1.600          H  
ATOM   1809 1HB  SER A 113      -9.317   8.008 -12.413  1.00  2.230          H  
ATOM   1810 2HB  SER A 113      -8.047   8.438 -11.279  1.00  2.230          H  
ATOM   1811  HG  SER A 113      -7.375   8.610 -13.395  1.00  2.230          H  
ATOM   1812  N   TYR A 114      -6.339   5.179 -11.684  1.00  1.070          N  
ATOM   1813  CA  TYR A 114      -5.055   4.759 -11.167  1.00  0.940          C  
ATOM   1814  C   TYR A 114      -3.974   4.527 -12.196  1.00  0.930          C  
ATOM   1815  O   TYR A 114      -4.230   4.274 -13.377  1.00  1.010          O  
ATOM   1816  CB  TYR A 114      -5.240   3.473 -10.343  1.00  1.370          C  
ATOM   1817  CG  TYR A 114      -5.732   2.336 -11.125  1.00  1.370          C  
ATOM   1818  CD1 TYR A 114      -4.846   1.440 -11.684  1.00  1.370          C  
ATOM   1819  CD2 TYR A 114      -7.090   2.188 -11.316  1.00  1.370          C  
ATOM   1820  CE1 TYR A 114      -5.331   0.401 -12.432  1.00  1.370          C  
ATOM   1821  CE2 TYR A 114      -7.560   1.151 -12.069  1.00  1.370          C  
ATOM   1822  CZ  TYR A 114      -6.685   0.255 -12.621  1.00  1.370          C  
ATOM   1823  OH  TYR A 114      -7.156  -0.795 -13.374  1.00  1.370          O  
ATOM   1824  H   TYR A 114      -6.614   4.993 -12.639  1.00  1.280          H  
ATOM   1825  HA  TYR A 114      -4.706   5.554 -10.523  1.00  1.130          H  
ATOM   1826 1HB  TYR A 114      -4.292   3.179  -9.890  1.00  1.640          H  
ATOM   1827 2HB  TYR A 114      -5.936   3.659  -9.552  1.00  1.640          H  
ATOM   1828  HD1 TYR A 114      -3.769   1.557 -11.532  1.00  1.640          H  
ATOM   1829  HD2 TYR A 114      -7.794   2.899 -10.874  1.00  1.640          H  
ATOM   1830  HE1 TYR A 114      -4.659  -0.306 -12.869  1.00  1.640          H  
ATOM   1831  HE2 TYR A 114      -8.632   1.036 -12.223  1.00  1.640          H  
ATOM   1832  HH  TYR A 114      -8.115  -0.756 -13.414  1.00  1.640          H  
ATOM   1833  N   LYS A 115      -2.748   4.559 -11.696  1.00  0.880          N  
ATOM   1834  CA  LYS A 115      -1.565   4.229 -12.479  1.00  0.920          C  
ATOM   1835  C   LYS A 115      -1.025   2.888 -12.023  1.00  0.870          C  
ATOM   1836  O   LYS A 115      -1.208   2.495 -10.865  1.00  0.870          O  
ATOM   1837  CB  LYS A 115      -0.480   5.293 -12.310  1.00  1.270          C  
ATOM   1838  CG  LYS A 115      -0.847   6.671 -12.826  1.00  1.270          C  
ATOM   1839  CD  LYS A 115       0.323   7.653 -12.651  1.00  1.270          C  
ATOM   1840  CE  LYS A 115      -0.040   9.062 -13.136  1.00  1.270          C  
ATOM   1841  NZ  LYS A 115       1.102  10.027 -12.985  1.00  1.270          N  
ATOM   1842  H   LYS A 115      -2.678   4.831 -10.710  1.00  1.060          H  
ATOM   1843  HA  LYS A 115      -1.839   4.150 -13.534  1.00  1.100          H  
ATOM   1844 1HB  LYS A 115      -0.244   5.392 -11.257  1.00  1.530          H  
ATOM   1845 2HB  LYS A 115       0.430   4.965 -12.817  1.00  1.530          H  
ATOM   1846 1HG  LYS A 115      -1.116   6.604 -13.881  1.00  1.530          H  
ATOM   1847 2HG  LYS A 115      -1.712   7.036 -12.271  1.00  1.530          H  
ATOM   1848 1HD  LYS A 115       0.597   7.706 -11.595  1.00  1.530          H  
ATOM   1849 2HD  LYS A 115       1.187   7.298 -13.212  1.00  1.530          H  
ATOM   1850 1HE  LYS A 115      -0.327   9.016 -14.185  1.00  1.530          H  
ATOM   1851 2HE  LYS A 115      -0.886   9.428 -12.554  1.00  1.530          H  
ATOM   1852 1HZ  LYS A 115       0.816  10.939 -13.312  1.00  1.530          H  
ATOM   1853 2HZ  LYS A 115       1.375  10.091 -12.013  1.00  1.530          H  
ATOM   1854 3HZ  LYS A 115       1.889   9.710 -13.532  1.00  1.530          H  
ATOM   1855  N   GLN A 116      -0.311   2.175 -12.896  1.00  0.890          N  
ATOM   1856  CA  GLN A 116       0.292   0.942 -12.413  1.00  0.890          C  
ATOM   1857  C   GLN A 116       1.777   0.867 -12.635  1.00  0.950          C  
ATOM   1858  O   GLN A 116       2.301   1.293 -13.668  1.00  1.040          O  
ATOM   1859  CB  GLN A 116      -0.329  -0.320 -13.012  1.00  1.250          C  
ATOM   1860  CG  GLN A 116      -1.760  -0.554 -12.664  1.00  1.250          C  
ATOM   1861  CD  GLN A 116      -2.212  -1.933 -13.099  1.00  1.250          C  
ATOM   1862  OE1 GLN A 116      -1.776  -2.930 -12.519  1.00  1.250          O  
ATOM   1863  NE2 GLN A 116      -3.048  -2.013 -14.128  1.00  1.250          N  
ATOM   1864  H   GLN A 116      -0.165   2.493 -13.845  1.00  1.070          H  
ATOM   1865  HA  GLN A 116       0.143   0.902 -11.350  1.00  1.070          H  
ATOM   1866 1HB  GLN A 116      -0.248  -0.286 -14.094  1.00  1.500          H  
ATOM   1867 2HB  GLN A 116       0.238  -1.189 -12.668  1.00  1.500          H  
ATOM   1868 1HG  GLN A 116      -1.885  -0.466 -11.583  1.00  1.500          H  
ATOM   1869 2HG  GLN A 116      -2.360   0.191 -13.174  1.00  1.500          H  
ATOM   1870 1HE2 GLN A 116      -3.361  -2.907 -14.450  1.00  1.500          H  
ATOM   1871 2HE2 GLN A 116      -3.361  -1.184 -14.595  1.00  1.500          H  
ATOM   1872  N   PHE A 117       2.430   0.263 -11.649  1.00  0.950          N  
ATOM   1873  CA  PHE A 117       3.872   0.054 -11.659  1.00  1.050          C  
ATOM   1874  C   PHE A 117       4.213  -1.368 -11.241  1.00  0.950          C  
ATOM   1875  O   PHE A 117       3.490  -1.964 -10.442  1.00  0.890          O  
ATOM   1876  CB  PHE A 117       4.500   1.009 -10.650  1.00  1.430          C  
ATOM   1877  CG  PHE A 117       4.146   2.435 -10.912  1.00  1.430          C  
ATOM   1878  CD1 PHE A 117       3.028   2.999 -10.296  1.00  1.430          C  
ATOM   1879  CD2 PHE A 117       4.885   3.209 -11.773  1.00  1.430          C  
ATOM   1880  CE1 PHE A 117       2.673   4.301 -10.552  1.00  1.430          C  
ATOM   1881  CE2 PHE A 117       4.528   4.513 -12.023  1.00  1.430          C  
ATOM   1882  CZ  PHE A 117       3.418   5.057 -11.412  1.00  1.430          C  
ATOM   1883  H   PHE A 117       1.858  -0.026 -10.847  1.00  1.140          H  
ATOM   1884  HA  PHE A 117       4.263   0.235 -12.663  1.00  1.260          H  
ATOM   1885 1HB  PHE A 117       4.176   0.748  -9.647  1.00  1.720          H  
ATOM   1886 2HB  PHE A 117       5.584   0.907 -10.685  1.00  1.720          H  
ATOM   1887  HD1 PHE A 117       2.425   2.391  -9.613  1.00  1.720          H  
ATOM   1888  HD2 PHE A 117       5.759   2.777 -12.266  1.00  1.720          H  
ATOM   1889  HE1 PHE A 117       1.799   4.730 -10.079  1.00  1.720          H  
ATOM   1890  HE2 PHE A 117       5.119   5.110 -12.711  1.00  1.720          H  
ATOM   1891  HZ  PHE A 117       3.134   6.086 -11.614  1.00  1.720          H  
ATOM   1892  N   SER A 118       5.325  -1.919 -11.715  1.00  1.040          N  
ATOM   1893  CA  SER A 118       5.736  -3.211 -11.162  1.00  1.000          C  
ATOM   1894  C   SER A 118       6.586  -2.916  -9.930  1.00  0.910          C  
ATOM   1895  O   SER A 118       7.256  -1.877  -9.876  1.00  0.880          O  
ATOM   1896  CB  SER A 118       6.499  -4.045 -12.173  1.00  1.420          C  
ATOM   1897  OG  SER A 118       5.691  -4.388 -13.268  1.00  1.420          O  
ATOM   1898  H   SER A 118       5.907  -1.450 -12.428  1.00  1.250          H  
ATOM   1899  HA  SER A 118       4.855  -3.772 -10.854  1.00  1.200          H  
ATOM   1900 1HB  SER A 118       7.355  -3.503 -12.510  1.00  1.700          H  
ATOM   1901 2HB  SER A 118       6.861  -4.955 -11.687  1.00  1.700          H  
ATOM   1902  HG  SER A 118       6.258  -4.863 -13.878  1.00  1.700          H  
ATOM   1903  N   ILE A 119       6.600  -3.805  -8.949  1.00  0.950          N  
ATOM   1904  CA  ILE A 119       7.382  -3.499  -7.749  1.00  0.980          C  
ATOM   1905  C   ILE A 119       8.890  -3.402  -8.083  1.00  1.000          C  
ATOM   1906  O   ILE A 119       9.604  -2.564  -7.511  1.00  1.000          O  
ATOM   1907  CB  ILE A 119       7.079  -4.454  -6.580  1.00  1.360          C  
ATOM   1908  CG1 ILE A 119       5.532  -4.413  -6.155  1.00  1.360          C  
ATOM   1909  CG2 ILE A 119       7.872  -3.987  -5.380  1.00  1.360          C  
ATOM   1910  CD1 ILE A 119       4.935  -3.133  -5.683  1.00  1.360          C  
ATOM   1911  H   ILE A 119       6.009  -4.643  -9.025  1.00  1.140          H  
ATOM   1912  HA  ILE A 119       7.091  -2.517  -7.416  1.00  1.180          H  
ATOM   1913  HB  ILE A 119       7.345  -5.488  -6.836  1.00  1.630          H  
ATOM   1914 1HG1 ILE A 119       4.954  -4.707  -7.004  1.00  1.630          H  
ATOM   1915 2HG1 ILE A 119       5.394  -5.143  -5.358  1.00  1.630          H  
ATOM   1916 1HG2 ILE A 119       7.643  -4.638  -4.555  1.00  1.630          H  
ATOM   1917 2HG2 ILE A 119       8.916  -4.018  -5.585  1.00  1.630          H  
ATOM   1918 3HG2 ILE A 119       7.615  -2.970  -5.114  1.00  1.630          H  
ATOM   1919 1HD1 ILE A 119       3.883  -3.306  -5.449  1.00  1.630          H  
ATOM   1920 2HD1 ILE A 119       5.437  -2.778  -4.802  1.00  1.630          H  
ATOM   1921 3HD1 ILE A 119       5.009  -2.400  -6.465  1.00  1.630          H  
ATOM   1922  N   ASP A 120       9.403  -4.288  -8.962  1.00  1.070          N  
ATOM   1923  CA  ASP A 120      10.812  -4.225  -9.375  1.00  1.160          C  
ATOM   1924  C   ASP A 120      11.146  -2.890 -10.050  1.00  1.070          C  
ATOM   1925  O   ASP A 120      12.292  -2.461 -10.030  1.00  1.170          O  
ATOM   1926  CB  ASP A 120      11.136  -5.379 -10.322  1.00  1.590          C  
ATOM   1927  CG  ASP A 120      12.648  -5.584 -10.667  1.00  1.590          C  
ATOM   1928  OD1 ASP A 120      13.443  -5.821  -9.776  1.00  1.590          O  
ATOM   1929  OD2 ASP A 120      12.959  -5.558 -11.837  1.00  1.590          O  
ATOM   1930  H   ASP A 120       8.819  -5.031  -9.358  1.00  1.280          H  
ATOM   1931  HA  ASP A 120      11.440  -4.315  -8.490  1.00  1.390          H  
ATOM   1932 1HB  ASP A 120      10.762  -6.269  -9.880  1.00  1.910          H  
ATOM   1933 2HB  ASP A 120      10.587  -5.239 -11.254  1.00  1.910          H  
ATOM   1934  N   GLU A 121      10.174  -2.272 -10.735  1.00  0.990          N  
ATOM   1935  CA  GLU A 121      10.398  -0.989 -11.391  1.00  0.990          C  
ATOM   1936  C   GLU A 121      10.510   0.126 -10.345  1.00  0.900          C  
ATOM   1937  O   GLU A 121      11.396   0.986 -10.411  1.00  0.930          O  
ATOM   1938  CB  GLU A 121       9.269  -0.692 -12.369  1.00  1.390          C  
ATOM   1939  CG  GLU A 121       9.238  -1.597 -13.597  1.00  1.390          C  
ATOM   1940  CD  GLU A 121       7.961  -1.417 -14.366  1.00  1.390          C  
ATOM   1941  OE1 GLU A 121       7.090  -0.739 -13.840  1.00  1.390          O  
ATOM   1942  OE2 GLU A 121       7.840  -1.943 -15.444  1.00  1.390          O  
ATOM   1943  H   GLU A 121       9.249  -2.681 -10.779  1.00  1.190          H  
ATOM   1944  HA  GLU A 121      11.317  -1.037 -11.951  1.00  1.190          H  
ATOM   1945 1HB  GLU A 121       8.317  -0.776 -11.856  1.00  1.660          H  
ATOM   1946 2HB  GLU A 121       9.358   0.335 -12.717  1.00  1.660          H  
ATOM   1947 1HG  GLU A 121      10.081  -1.345 -14.239  1.00  1.660          H  
ATOM   1948 2HG  GLU A 121       9.353  -2.633 -13.287  1.00  1.660          H  
ATOM   1949  N   LEU A 122       9.659   0.061  -9.320  1.00  0.880          N  
ATOM   1950  CA  LEU A 122       9.633   1.075  -8.268  1.00  0.910          C  
ATOM   1951  C   LEU A 122      10.973   1.145  -7.532  1.00  0.770          C  
ATOM   1952  O   LEU A 122      11.435   2.226  -7.143  1.00  0.830          O  
ATOM   1953  CB  LEU A 122       8.517   0.752  -7.271  1.00  1.260          C  
ATOM   1954  CG  LEU A 122       7.086   0.863  -7.773  1.00  1.260          C  
ATOM   1955  CD1 LEU A 122       6.206   0.318  -6.731  1.00  1.260          C  
ATOM   1956  CD2 LEU A 122       6.689   2.319  -8.071  1.00  1.260          C  
ATOM   1957  H   LEU A 122       8.941  -0.670  -9.344  1.00  1.060          H  
ATOM   1958  HA  LEU A 122       9.451   2.040  -8.727  1.00  1.090          H  
ATOM   1959 1HB  LEU A 122       8.663  -0.268  -6.923  1.00  1.510          H  
ATOM   1960 2HB  LEU A 122       8.598   1.395  -6.440  1.00  1.510          H  
ATOM   1961  HG  LEU A 122       6.978   0.259  -8.664  1.00  1.510          H  
ATOM   1962 1HD1 LEU A 122       5.214   0.339  -7.110  1.00  1.510          H  
ATOM   1963 2HD1 LEU A 122       6.480  -0.682  -6.515  1.00  1.510          H  
ATOM   1964 3HD1 LEU A 122       6.288   0.908  -5.824  1.00  1.510          H  
ATOM   1965 1HD2 LEU A 122       5.660   2.355  -8.401  1.00  1.510          H  
ATOM   1966 2HD2 LEU A 122       6.786   2.908  -7.170  1.00  1.510          H  
ATOM   1967 3HD2 LEU A 122       7.321   2.739  -8.849  1.00  1.510          H  
ATOM   1968  N   LEU A 123      11.622  -0.004  -7.355  1.00  0.700          N  
ATOM   1969  CA  LEU A 123      12.921  -0.011  -6.688  1.00  0.690          C  
ATOM   1970  C   LEU A 123      13.973  -0.495  -7.698  1.00  0.710          C  
ATOM   1971  O   LEU A 123      14.909  -1.221  -7.332  1.00  0.740          O  
ATOM   1972  CB  LEU A 123      12.938  -0.963  -5.466  1.00  0.970          C  
ATOM   1973  CG  LEU A 123      14.228  -0.900  -4.492  1.00  0.970          C  
ATOM   1974  CD1 LEU A 123      14.238   0.456  -3.732  1.00  0.970          C  
ATOM   1975  CD2 LEU A 123      14.247  -2.094  -3.561  1.00  0.970          C  
ATOM   1976  H   LEU A 123      11.166  -0.879  -7.646  1.00  0.840          H  
ATOM   1977  HA  LEU A 123      13.172   1.001  -6.386  1.00  0.830          H  
ATOM   1978 1HB  LEU A 123      12.054  -0.761  -4.862  1.00  1.160          H  
ATOM   1979 2HB  LEU A 123      12.855  -1.971  -5.843  1.00  1.160          H  
ATOM   1980  HG  LEU A 123      15.121  -0.929  -5.064  1.00  1.160          H  
ATOM   1981 1HD1 LEU A 123      15.122   0.504  -3.093  1.00  1.160          H  
ATOM   1982 2HD1 LEU A 123      14.264   1.281  -4.431  1.00  1.160          H  
ATOM   1983 3HD1 LEU A 123      13.340   0.532  -3.115  1.00  1.160          H  
ATOM   1984 1HD2 LEU A 123      15.131  -2.046  -2.919  1.00  1.160          H  
ATOM   1985 2HD2 LEU A 123      13.364  -2.104  -2.963  1.00  1.160          H  
ATOM   1986 3HD2 LEU A 123      14.291  -2.993  -4.149  1.00  1.160          H  
ATOM   1987  N   MET A 124      13.815  -0.131  -8.976  1.00  0.790          N  
ATOM   1988  CA  MET A 124      14.737  -0.600  -9.999  1.00  0.900          C  
ATOM   1989  C   MET A 124      16.171  -0.264  -9.716  1.00  0.910          C  
ATOM   1990  O   MET A 124      16.553   0.907  -9.607  1.00  1.090          O  
ATOM   1991  CB  MET A 124      14.341  -0.033 -11.359  1.00  1.220          C  
ATOM   1992  CG  MET A 124      15.211  -0.453 -12.539  1.00  1.220          C  
ATOM   1993  SD  MET A 124      15.257  -2.250 -12.835  1.00  1.220          S  
ATOM   1994  CE  MET A 124      13.599  -2.648 -13.358  1.00  1.220          C  
ATOM   1995  H   MET A 124      13.016   0.441  -9.270  1.00  0.950          H  
ATOM   1996  HA  MET A 124      14.657  -1.685 -10.048  1.00  1.080          H  
ATOM   1997 1HB  MET A 124      13.345  -0.318 -11.572  1.00  1.460          H  
ATOM   1998 2HB  MET A 124      14.353   1.055 -11.303  1.00  1.460          H  
ATOM   1999 1HG  MET A 124      14.825   0.027 -13.435  1.00  1.460          H  
ATOM   2000 2HG  MET A 124      16.221  -0.100 -12.388  1.00  1.460          H  
ATOM   2001 1HE  MET A 124      13.537  -3.719 -13.569  1.00  1.460          H  
ATOM   2002 2HE  MET A 124      12.909  -2.421 -12.569  1.00  1.460          H  
ATOM   2003 3HE  MET A 124      13.342  -2.084 -14.252  1.00  1.460          H  
ATOM   2004  N   ASN A 125      16.963  -1.329  -9.679  1.00  1.190          N  
ATOM   2005  CA  ASN A 125      18.393  -1.339  -9.431  1.00  1.280          C  
ATOM   2006  C   ASN A 125      18.758  -0.745  -8.081  1.00  1.020          C  
ATOM   2007  O   ASN A 125      19.857  -0.219  -7.916  1.00  1.140          O  
ATOM   2008  CB  ASN A 125      19.139  -0.632 -10.552  1.00  1.760          C  
ATOM   2009  CG  ASN A 125      18.969  -1.325 -11.872  1.00  1.760          C  
ATOM   2010  OD1 ASN A 125      18.896  -2.561 -11.935  1.00  1.760          O  
ATOM   2011  ND2 ASN A 125      18.909  -0.564 -12.932  1.00  1.760          N  
ATOM   2012  H   ASN A 125      16.495  -2.221  -9.774  1.00  1.430          H  
ATOM   2013  HA  ASN A 125      18.724  -2.378  -9.411  1.00  1.540          H  
ATOM   2014 1HB  ASN A 125      18.791   0.395 -10.642  1.00  2.110          H  
ATOM   2015 2HB  ASN A 125      20.199  -0.595 -10.312  1.00  2.110          H  
ATOM   2016 1HD2 ASN A 125      18.797  -0.975 -13.839  1.00  2.110          H  
ATOM   2017 2HD2 ASN A 125      18.968   0.429 -12.841  1.00  2.110          H  
ATOM   2018  N   GLY A 126      17.865  -0.864  -7.098  1.00  0.900          N  
ATOM   2019  CA  GLY A 126      18.147  -0.373  -5.758  1.00  1.110          C  
ATOM   2020  C   GLY A 126      18.831  -1.461  -4.971  1.00  1.440          C  
ATOM   2021  O   GLY A 126      19.235  -2.477  -5.544  1.00  1.280          O  
ATOM   2022  H   GLY A 126      16.946  -1.279  -7.278  1.00  1.080          H  
ATOM   2023 1HA  GLY A 126      18.761   0.521  -5.794  1.00  1.330          H  
ATOM   2024 2HA  GLY A 126      17.220  -0.096  -5.264  1.00  1.330          H  
ATOM   2025  N   PHE A 127      18.996  -1.234  -3.678  1.00  2.090          N  
ATOM   2026  CA  PHE A 127      19.612  -2.236  -2.813  1.00  2.630          C  
ATOM   2027  C   PHE A 127      18.610  -3.237  -2.274  1.00  2.950          C  
ATOM   2028  O   PHE A 127      17.577  -2.824  -1.759  1.00  3.210          O  
ATOM   2029  CB  PHE A 127      20.294  -1.598  -1.615  1.00  3.470          C  
ATOM   2030  CG  PHE A 127      20.757  -2.646  -0.644  1.00  3.470          C  
ATOM   2031  CD1 PHE A 127      21.853  -3.440  -0.908  1.00  3.470          C  
ATOM   2032  CD2 PHE A 127      20.053  -2.863   0.538  1.00  3.470          C  
ATOM   2033  CE1 PHE A 127      22.235  -4.420  -0.017  1.00  3.470          C  
ATOM   2034  CE2 PHE A 127      20.441  -3.832   1.421  1.00  3.470          C  
ATOM   2035  CZ  PHE A 127      21.529  -4.610   1.146  1.00  3.470          C  
ATOM   2036  H   PHE A 127      18.704  -0.323  -3.306  1.00  2.510          H  
ATOM   2037  HA  PHE A 127      20.356  -2.776  -3.398  1.00  3.160          H  
ATOM   2038 1HB  PHE A 127      21.157  -1.006  -1.943  1.00  4.160          H  
ATOM   2039 2HB  PHE A 127      19.607  -0.931  -1.118  1.00  4.160          H  
ATOM   2040  HD1 PHE A 127      22.416  -3.290  -1.833  1.00  4.160          H  
ATOM   2041  HD2 PHE A 127      19.175  -2.258   0.756  1.00  4.160          H  
ATOM   2042  HE1 PHE A 127      23.103  -5.045  -0.234  1.00  4.160          H  
ATOM   2043  HE2 PHE A 127      19.885  -3.998   2.337  1.00  4.160          H  
ATOM   2044  HZ  PHE A 127      21.831  -5.382   1.851  1.00  4.160          H  
ATOM   2045  N   LYS A 128      18.917  -4.529  -2.401  1.00  3.100          N  
ATOM   2046  CA  LYS A 128      18.086  -5.621  -1.902  1.00  3.590          C  
ATOM   2047  C   LYS A 128      18.890  -6.926  -1.810  1.00  4.110          C  
ATOM   2048  O   LYS A 128      20.005  -7.012  -2.324  1.00  4.140          O  
ATOM   2049  CB  LYS A 128      16.824  -5.795  -2.762  1.00  4.830          C  
ATOM   2050  CG  LYS A 128      17.044  -6.157  -4.246  1.00  4.830          C  
ATOM   2051  CD  LYS A 128      17.107  -4.903  -5.114  1.00  4.830          C  
ATOM   2052  CE  LYS A 128      16.872  -5.165  -6.611  1.00  4.830          C  
ATOM   2053  NZ  LYS A 128      17.986  -5.947  -7.271  1.00  4.830          N  
ATOM   2054  H   LYS A 128      19.782  -4.773  -2.866  1.00  3.720          H  
ATOM   2055  HA  LYS A 128      17.767  -5.369  -0.888  1.00  4.310          H  
ATOM   2056 1HB  LYS A 128      16.203  -6.577  -2.330  1.00  5.800          H  
ATOM   2057 2HB  LYS A 128      16.240  -4.875  -2.723  1.00  5.800          H  
ATOM   2058 1HG  LYS A 128      17.995  -6.681  -4.346  1.00  5.800          H  
ATOM   2059 2HG  LYS A 128      16.258  -6.816  -4.598  1.00  5.800          H  
ATOM   2060 1HD  LYS A 128      16.400  -4.152  -4.763  1.00  5.800          H  
ATOM   2061 2HD  LYS A 128      18.095  -4.503  -5.021  1.00  5.800          H  
ATOM   2062 1HE  LYS A 128      15.938  -5.708  -6.736  1.00  5.800          H  
ATOM   2063 2HE  LYS A 128      16.785  -4.196  -7.107  1.00  5.800          H  
ATOM   2064 1HZ  LYS A 128      17.767  -6.068  -8.244  1.00  5.800          H  
ATOM   2065 2HZ  LYS A 128      18.866  -5.465  -7.182  1.00  5.800          H  
ATOM   2066 3HZ  LYS A 128      18.082  -6.874  -6.848  1.00  5.800          H  
ATOM   2067  N   LYS A 129      18.290  -7.951  -1.185  1.00  4.720          N  
ATOM   2068  CA  LYS A 129      18.860  -9.305  -1.056  1.00  5.370          C  
ATOM   2069  C   LYS A 129      19.154 -10.015  -2.391  1.00  5.550          C  
ATOM   2070  O   LYS A 129      20.027 -10.888  -2.459  1.00  6.080          O  
ATOM   2071  CB  LYS A 129      17.881 -10.179  -0.250  1.00  7.260          C  
ATOM   2072  CG  LYS A 129      16.540 -10.459  -0.975  1.00  7.260          C  
ATOM   2073  CD  LYS A 129      15.531 -11.220  -0.115  1.00  7.260          C  
ATOM   2074  CE  LYS A 129      14.242 -11.485  -0.922  1.00  7.260          C  
ATOM   2075  NZ  LYS A 129      13.186 -12.166  -0.124  1.00  7.260          N  
ATOM   2076  H   LYS A 129      17.392  -7.773  -0.761  1.00  5.660          H  
ATOM   2077  HA  LYS A 129      19.800  -9.222  -0.508  1.00  6.440          H  
ATOM   2078 1HB  LYS A 129      18.351 -11.141  -0.032  1.00  8.710          H  
ATOM   2079 2HB  LYS A 129      17.650  -9.713   0.679  1.00  8.710          H  
ATOM   2080 1HG  LYS A 129      16.089  -9.520  -1.291  1.00  8.710          H  
ATOM   2081 2HG  LYS A 129      16.726 -11.067  -1.860  1.00  8.710          H  
ATOM   2082 1HD  LYS A 129      15.962 -12.171   0.203  1.00  8.710          H  
ATOM   2083 2HD  LYS A 129      15.282 -10.633   0.774  1.00  8.710          H  
ATOM   2084 1HE  LYS A 129      13.846 -10.532  -1.280  1.00  8.710          H  
ATOM   2085 2HE  LYS A 129      14.489 -12.110  -1.781  1.00  8.710          H  
ATOM   2086 1HZ  LYS A 129      12.363 -12.312  -0.704  1.00  8.710          H  
ATOM   2087 2HZ  LYS A 129      13.523 -13.056   0.209  1.00  8.710          H  
ATOM   2088 3HZ  LYS A 129      12.931 -11.582   0.667  1.00  8.710          H  
ATOM   2089  N   SER A 130      18.430  -9.634  -3.433  1.00  5.240          N  
ATOM   2090  CA  SER A 130      18.562 -10.210  -4.765  1.00  5.470          C  
ATOM   2091  C   SER A 130      18.989  -9.123  -5.749  1.00  5.410          C  
ATOM   2092  O   SER A 130      20.149  -8.691  -5.751  1.00  5.480          O  
ATOM   2093  OXT SER A 130      18.100  -8.465  -6.294  1.00  8.210          O  
ATOM   2094  CB  SER A 130      17.247 -10.837  -5.225  1.00  7.250          C  
ATOM   2095  OG  SER A 130      16.874 -11.938  -4.425  1.00  7.250          O  
ATOM   2096  H   SER A 130      17.746  -8.911  -3.285  1.00  6.290          H  
ATOM   2097  HA  SER A 130      19.327 -10.985  -4.743  1.00  6.560          H  
ATOM   2098 1HB  SER A 130      16.461 -10.083  -5.194  1.00  8.700          H  
ATOM   2099 2HB  SER A 130      17.347 -11.159  -6.260  1.00  8.700          H  
ATOM   2100  HG  SER A 130      16.086 -12.300  -4.830  1.00  8.700          H  
TER                                                                             
ATOM   2102  N   MET B 131      32.339  22.939  -6.821  1.00  5.780          N  
ATOM   2103  CA  MET B 131      31.155  22.764  -7.659  1.00  5.130          C  
ATOM   2104  C   MET B 131      31.289  21.570  -8.592  1.00  4.310          C  
ATOM   2105  O   MET B 131      30.429  20.695  -8.600  1.00  4.350          O  
ATOM   2106  CB  MET B 131      30.870  24.036  -8.462  1.00  7.440          C  
ATOM   2107  CG  MET B 131      29.569  23.995  -9.285  1.00  7.440          C  
ATOM   2108  SD  MET B 131      28.079  23.838  -8.261  1.00  7.440          S  
ATOM   2109  CE  MET B 131      27.825  25.516  -7.675  1.00  7.440          C  
ATOM   2110 1H   MET B 131      32.440  23.918  -6.596  1.00  6.940          H  
ATOM   2111 2H   MET B 131      32.234  22.411  -5.965  1.00  6.940          H  
ATOM   2112 3H   MET B 131      33.166  22.619  -7.300  1.00  6.940          H  
ATOM   2113  HA  MET B 131      30.304  22.567  -7.006  1.00  6.160          H  
ATOM   2114 1HB  MET B 131      30.818  24.881  -7.779  1.00  8.930          H  
ATOM   2115 2HB  MET B 131      31.691  24.225  -9.151  1.00  8.930          H  
ATOM   2116 1HG  MET B 131      29.487  24.910  -9.869  1.00  8.930          H  
ATOM   2117 2HG  MET B 131      29.595  23.154  -9.980  1.00  8.930          H  
ATOM   2118 1HE  MET B 131      26.934  25.545  -7.041  1.00  8.930          H  
ATOM   2119 2HE  MET B 131      28.690  25.844  -7.105  1.00  8.930          H  
ATOM   2120 3HE  MET B 131      27.681  26.180  -8.527  1.00  8.930          H  
ATOM   2121  N   LYS B 132      32.357  21.530  -9.388  1.00  4.000          N  
ATOM   2122  CA  LYS B 132      32.554  20.403 -10.295  1.00  3.690          C  
ATOM   2123  C   LYS B 132      33.064  19.225  -9.490  1.00  2.960          C  
ATOM   2124  O   LYS B 132      33.644  19.416  -8.419  1.00  2.640          O  
ATOM   2125  CB  LYS B 132      33.508  20.765 -11.429  1.00  5.290          C  
ATOM   2126  CG  LYS B 132      32.953  21.825 -12.383  1.00  5.290          C  
ATOM   2127  CD  LYS B 132      33.921  22.123 -13.525  1.00  5.290          C  
ATOM   2128  CE  LYS B 132      33.347  23.174 -14.477  1.00  5.290          C  
ATOM   2129  NZ  LYS B 132      34.284  23.480 -15.596  1.00  5.290          N  
ATOM   2130  H   LYS B 132      33.045  22.268  -9.378  1.00  4.800          H  
ATOM   2131  HA  LYS B 132      31.592  20.121 -10.727  1.00  4.430          H  
ATOM   2132 1HB  LYS B 132      34.443  21.138 -11.014  1.00  6.350          H  
ATOM   2133 2HB  LYS B 132      33.742  19.870 -12.008  1.00  6.350          H  
ATOM   2134 1HG  LYS B 132      32.006  21.478 -12.797  1.00  6.350          H  
ATOM   2135 2HG  LYS B 132      32.765  22.744 -11.829  1.00  6.350          H  
ATOM   2136 1HD  LYS B 132      34.863  22.491 -13.117  1.00  6.350          H  
ATOM   2137 2HD  LYS B 132      34.118  21.210 -14.086  1.00  6.350          H  
ATOM   2138 1HE  LYS B 132      32.410  22.805 -14.890  1.00  6.350          H  
ATOM   2139 2HE  LYS B 132      33.151  24.090 -13.920  1.00  6.350          H  
ATOM   2140 1HZ  LYS B 132      33.869  24.178 -16.203  1.00  6.350          H  
ATOM   2141 2HZ  LYS B 132      35.154  23.836 -15.226  1.00  6.350          H  
ATOM   2142 3HZ  LYS B 132      34.463  22.641 -16.129  1.00  6.350          H  
ATOM   2143  N   VAL B 133      32.846  18.017  -9.994  1.00  2.970          N  
ATOM   2144  CA  VAL B 133      33.245  16.833  -9.252  1.00  2.520          C  
ATOM   2145  C   VAL B 133      34.344  15.959  -9.824  1.00  1.930          C  
ATOM   2146  O   VAL B 133      34.157  15.210 -10.791  1.00  2.410          O  
ATOM   2147  CB  VAL B 133      31.992  15.981  -9.014  1.00  3.710          C  
ATOM   2148  CG1 VAL B 133      31.131  16.716  -8.074  1.00  3.710          C  
ATOM   2149  CG2 VAL B 133      31.210  15.730 -10.340  1.00  3.710          C  
ATOM   2150  H   VAL B 133      32.388  17.935 -10.890  1.00  3.560          H  
ATOM   2151  HA  VAL B 133      33.589  17.171  -8.275  1.00  3.020          H  
ATOM   2152  HB  VAL B 133      32.277  15.041  -8.569  1.00  4.450          H  
ATOM   2153 1HG1 VAL B 133      30.251  16.157  -7.848  1.00  4.450          H  
ATOM   2154 2HG1 VAL B 133      31.700  16.882  -7.181  1.00  4.450          H  
ATOM   2155 3HG1 VAL B 133      30.848  17.672  -8.503  1.00  4.450          H  
ATOM   2156 1HG2 VAL B 133      30.322  15.154 -10.155  1.00  4.450          H  
ATOM   2157 2HG2 VAL B 133      30.913  16.678 -10.771  1.00  4.450          H  
ATOM   2158 3HG2 VAL B 133      31.817  15.191 -11.054  1.00  4.450          H  
ATOM   2159  N   ASN B 134      35.501  15.991  -9.179  1.00  1.260          N  
ATOM   2160  CA  ASN B 134      36.568  15.158  -9.673  1.00  1.120          C  
ATOM   2161  C   ASN B 134      36.355  13.798  -9.073  1.00  1.020          C  
ATOM   2162  O   ASN B 134      36.823  13.507  -7.962  1.00  0.980          O  
ATOM   2163  CB  ASN B 134      37.950  15.670  -9.349  1.00  1.620          C  
ATOM   2164  CG  ASN B 134      39.037  14.797 -10.029  1.00  1.620          C  
ATOM   2165  OD1 ASN B 134      38.826  13.599 -10.370  1.00  1.620          O  
ATOM   2166  ND2 ASN B 134      40.195  15.390 -10.235  1.00  1.620          N  
ATOM   2167  H   ASN B 134      35.625  16.605  -8.385  1.00  1.510          H  
ATOM   2168  HA  ASN B 134      36.482  15.063 -10.757  1.00  1.340          H  
ATOM   2169 1HB  ASN B 134      38.051  16.700  -9.695  1.00  1.950          H  
ATOM   2170 2HB  ASN B 134      38.107  15.663  -8.270  1.00  1.950          H  
ATOM   2171 1HD2 ASN B 134      40.946  14.888 -10.671  1.00  1.950          H  
ATOM   2172 2HD2 ASN B 134      40.328  16.344  -9.957  1.00  1.950          H  
ATOM   2173  N   LEU B 135      35.692  12.955  -9.842  1.00  1.080          N  
ATOM   2174  CA  LEU B 135      35.310  11.645  -9.374  1.00  1.070          C  
ATOM   2175  C   LEU B 135      36.493  10.842  -8.833  1.00  1.080          C  
ATOM   2176  O   LEU B 135      36.285   9.993  -7.968  1.00  1.030          O  
ATOM   2177  CB  LEU B 135      34.559  10.867 -10.466  1.00  1.500          C  
ATOM   2178  CG  LEU B 135      33.995   9.457 -10.064  1.00  1.500          C  
ATOM   2179  CD1 LEU B 135      32.999   9.555  -8.911  1.00  1.500          C  
ATOM   2180  CD2 LEU B 135      33.289   8.849 -11.240  1.00  1.500          C  
ATOM   2181  H   LEU B 135      35.349  13.322 -10.734  1.00  1.300          H  
ATOM   2182  HA  LEU B 135      34.609  11.804  -8.567  1.00  1.280          H  
ATOM   2183 1HB  LEU B 135      33.720  11.478 -10.796  1.00  1.800          H  
ATOM   2184 2HB  LEU B 135      35.235  10.728 -11.308  1.00  1.800          H  
ATOM   2185  HG  LEU B 135      34.812   8.828  -9.763  1.00  1.800          H  
ATOM   2186 1HD1 LEU B 135      32.637   8.560  -8.682  1.00  1.800          H  
ATOM   2187 2HD1 LEU B 135      33.460   9.973  -8.025  1.00  1.800          H  
ATOM   2188 3HD1 LEU B 135      32.183  10.172  -9.225  1.00  1.800          H  
ATOM   2189 1HD2 LEU B 135      32.912   7.869 -10.956  1.00  1.800          H  
ATOM   2190 2HD2 LEU B 135      32.457   9.487 -11.535  1.00  1.800          H  
ATOM   2191 3HD2 LEU B 135      33.983   8.748 -12.071  1.00  1.800          H  
ATOM   2192  N   GLU B 136      37.722  11.016  -9.355  1.00  1.190          N  
ATOM   2193  CA  GLU B 136      38.824  10.213  -8.819  1.00  1.290          C  
ATOM   2194  C   GLU B 136      39.015  10.463  -7.323  1.00  1.190          C  
ATOM   2195  O   GLU B 136      39.280   9.533  -6.552  1.00  1.210          O  
ATOM   2196  CB  GLU B 136      40.141  10.499  -9.543  1.00  1.770          C  
ATOM   2197  CG  GLU B 136      41.312   9.661  -9.028  1.00  1.770          C  
ATOM   2198  CD  GLU B 136      42.589   9.881  -9.769  1.00  1.770          C  
ATOM   2199  OE1 GLU B 136      42.584  10.591 -10.741  1.00  1.770          O  
ATOM   2200  OE2 GLU B 136      43.590   9.344  -9.341  1.00  1.770          O  
ATOM   2201  H   GLU B 136      37.922  11.736 -10.058  1.00  1.430          H  
ATOM   2202  HA  GLU B 136      38.578   9.159  -8.956  1.00  1.550          H  
ATOM   2203 1HB  GLU B 136      40.024  10.311 -10.609  1.00  2.120          H  
ATOM   2204 2HB  GLU B 136      40.402  11.550  -9.420  1.00  2.120          H  
ATOM   2205 1HG  GLU B 136      41.486   9.908  -7.983  1.00  2.120          H  
ATOM   2206 2HG  GLU B 136      41.040   8.607  -9.080  1.00  2.120          H  
ATOM   2207  N   TRP B 137      38.920  11.738  -6.925  1.00  1.150          N  
ATOM   2208  CA  TRP B 137      39.092  12.157  -5.543  1.00  1.160          C  
ATOM   2209  C   TRP B 137      38.018  11.545  -4.710  1.00  1.050          C  
ATOM   2210  O   TRP B 137      38.268  10.980  -3.643  1.00  1.230          O  
ATOM   2211  CB  TRP B 137      39.021  13.677  -5.418  1.00  1.620          C  
ATOM   2212  CG  TRP B 137      38.982  14.177  -4.001  1.00  1.620          C  
ATOM   2213  CD1 TRP B 137      37.893  14.727  -3.386  1.00  1.620          C  
ATOM   2214  CD2 TRP B 137      40.039  14.184  -3.019  1.00  1.620          C  
ATOM   2215  NE1 TRP B 137      38.202  15.081  -2.106  1.00  1.620          N  
ATOM   2216  CE2 TRP B 137      39.510  14.757  -1.858  1.00  1.620          C  
ATOM   2217  CE3 TRP B 137      41.369  13.760  -3.026  1.00  1.620          C  
ATOM   2218  CZ2 TRP B 137      40.264  14.920  -0.714  1.00  1.620          C  
ATOM   2219  CZ3 TRP B 137      42.125  13.925  -1.877  1.00  1.620          C  
ATOM   2220  CH2 TRP B 137      41.586  14.491  -0.751  1.00  1.620          C  
ATOM   2221  H   TRP B 137      38.635  12.442  -7.605  1.00  1.380          H  
ATOM   2222  HA  TRP B 137      40.058  11.806  -5.184  1.00  1.390          H  
ATOM   2223 1HB  TRP B 137      39.879  14.119  -5.916  1.00  1.940          H  
ATOM   2224 2HB  TRP B 137      38.133  14.042  -5.924  1.00  1.940          H  
ATOM   2225  HD1 TRP B 137      36.921  14.865  -3.854  1.00  1.940          H  
ATOM   2226  HE1 TRP B 137      37.572  15.512  -1.442  1.00  1.940          H  
ATOM   2227  HE3 TRP B 137      41.802  13.310  -3.914  1.00  1.940          H  
ATOM   2228  HZ2 TRP B 137      39.853  15.367   0.192  1.00  1.940          H  
ATOM   2229  HZ3 TRP B 137      43.163  13.593  -1.890  1.00  1.940          H  
ATOM   2230  HH2 TRP B 137      42.207  14.607   0.135  1.00  1.940          H  
ATOM   2231  N   ILE B 138      36.810  11.656  -5.234  1.00  0.870          N  
ATOM   2232  CA  ILE B 138      35.630  11.191  -4.564  1.00  0.810          C  
ATOM   2233  C   ILE B 138      35.689   9.691  -4.342  1.00  0.800          C  
ATOM   2234  O   ILE B 138      35.378   9.241  -3.245  1.00  0.810          O  
ATOM   2235  CB  ILE B 138      34.406  11.619  -5.368  1.00  1.160          C  
ATOM   2236  CG1 ILE B 138      34.301  13.184  -5.282  1.00  1.160          C  
ATOM   2237  CG2 ILE B 138      33.156  10.922  -4.874  1.00  1.160          C  
ATOM   2238  CD1 ILE B 138      33.344  13.808  -6.253  1.00  1.160          C  
ATOM   2239  H   ILE B 138      36.740  12.128  -6.143  1.00  1.040          H  
ATOM   2240  HA  ILE B 138      35.579  11.672  -3.593  1.00  0.970          H  
ATOM   2241  HB  ILE B 138      34.562  11.363  -6.392  1.00  1.390          H  
ATOM   2242 1HG1 ILE B 138      33.993  13.456  -4.273  1.00  1.390          H  
ATOM   2243 2HG1 ILE B 138      35.285  13.610  -5.470  1.00  1.390          H  
ATOM   2244 1HG2 ILE B 138      32.344  11.237  -5.463  1.00  1.390          H  
ATOM   2245 2HG2 ILE B 138      33.261   9.849  -4.972  1.00  1.390          H  
ATOM   2246 3HG2 ILE B 138      32.971  11.170  -3.842  1.00  1.390          H  
ATOM   2247 1HD1 ILE B 138      33.348  14.892  -6.122  1.00  1.390          H  
ATOM   2248 2HD1 ILE B 138      33.649  13.573  -7.271  1.00  1.390          H  
ATOM   2249 3HD1 ILE B 138      32.362  13.439  -6.078  1.00  1.390          H  
ATOM   2250  N   ILE B 139      36.089   8.909  -5.346  1.00  0.820          N  
ATOM   2251  CA  ILE B 139      36.156   7.475  -5.131  1.00  0.860          C  
ATOM   2252  C   ILE B 139      37.182   7.140  -4.063  1.00  0.860          C  
ATOM   2253  O   ILE B 139      36.904   6.295  -3.209  1.00  0.860          O  
ATOM   2254  CB  ILE B 139      36.447   6.672  -6.408  1.00  1.190          C  
ATOM   2255  CG1 ILE B 139      35.238   6.808  -7.336  1.00  1.190          C  
ATOM   2256  CG2 ILE B 139      36.694   5.165  -6.022  1.00  1.190          C  
ATOM   2257  CD1 ILE B 139      35.428   6.285  -8.758  1.00  1.190          C  
ATOM   2258  H   ILE B 139      36.314   9.316  -6.259  1.00  0.980          H  
ATOM   2259  HA  ILE B 139      35.191   7.144  -4.772  1.00  1.030          H  
ATOM   2260  HB  ILE B 139      37.320   7.085  -6.918  1.00  1.430          H  
ATOM   2261 1HG1 ILE B 139      34.431   6.319  -6.885  1.00  1.430          H  
ATOM   2262 2HG1 ILE B 139      34.991   7.862  -7.404  1.00  1.430          H  
ATOM   2263 1HG2 ILE B 139      36.888   4.579  -6.911  1.00  1.430          H  
ATOM   2264 2HG2 ILE B 139      37.556   5.081  -5.364  1.00  1.430          H  
ATOM   2265 3HG2 ILE B 139      35.812   4.764  -5.511  1.00  1.430          H  
ATOM   2266 1HD1 ILE B 139      34.507   6.446  -9.320  1.00  1.430          H  
ATOM   2267 2HD1 ILE B 139      36.248   6.823  -9.239  1.00  1.430          H  
ATOM   2268 3HD1 ILE B 139      35.648   5.224  -8.748  1.00  1.430          H  
ATOM   2269  N   LYS B 140      38.377   7.740  -4.117  1.00  0.890          N  
ATOM   2270  CA  LYS B 140      39.373   7.428  -3.104  1.00  0.930          C  
ATOM   2271  C   LYS B 140      38.857   7.767  -1.702  1.00  0.890          C  
ATOM   2272  O   LYS B 140      39.059   6.998  -0.754  1.00  0.900          O  
ATOM   2273  CB  LYS B 140      40.677   8.164  -3.404  1.00  1.290          C  
ATOM   2274  CG  LYS B 140      41.410   7.607  -4.629  1.00  1.290          C  
ATOM   2275  CD  LYS B 140      42.688   8.380  -4.950  1.00  1.290          C  
ATOM   2276  CE  LYS B 140      43.366   7.815  -6.199  1.00  1.290          C  
ATOM   2277  NZ  LYS B 140      44.581   8.590  -6.581  1.00  1.290          N  
ATOM   2278  H   LYS B 140      38.589   8.418  -4.860  1.00  1.070          H  
ATOM   2279  HA  LYS B 140      39.569   6.355  -3.133  1.00  1.120          H  
ATOM   2280 1HB  LYS B 140      40.457   9.221  -3.591  1.00  1.540          H  
ATOM   2281 2HB  LYS B 140      41.338   8.108  -2.543  1.00  1.540          H  
ATOM   2282 1HG  LYS B 140      41.658   6.560  -4.448  1.00  1.540          H  
ATOM   2283 2HG  LYS B 140      40.747   7.655  -5.491  1.00  1.540          H  
ATOM   2284 1HD  LYS B 140      42.438   9.429  -5.128  1.00  1.540          H  
ATOM   2285 2HD  LYS B 140      43.377   8.321  -4.109  1.00  1.540          H  
ATOM   2286 1HE  LYS B 140      43.649   6.780  -6.017  1.00  1.540          H  
ATOM   2287 2HE  LYS B 140      42.659   7.844  -7.027  1.00  1.540          H  
ATOM   2288 1HZ  LYS B 140      44.992   8.186  -7.419  1.00  1.540          H  
ATOM   2289 2HZ  LYS B 140      44.323   9.555  -6.767  1.00  1.540          H  
ATOM   2290 3HZ  LYS B 140      45.253   8.562  -5.831  1.00  1.540          H  
ATOM   2291  N   GLN B 141      38.156   8.901  -1.567  1.00  0.880          N  
ATOM   2292  CA  GLN B 141      37.608   9.259  -0.273  1.00  0.890          C  
ATOM   2293  C   GLN B 141      36.499   8.291   0.140  1.00  0.830          C  
ATOM   2294  O   GLN B 141      36.449   7.889   1.300  1.00  0.870          O  
ATOM   2295  CB  GLN B 141      37.120  10.697  -0.296  1.00  1.240          C  
ATOM   2296  CG  GLN B 141      38.221  11.723  -0.390  1.00  1.240          C  
ATOM   2297  CD  GLN B 141      39.106  11.734   0.817  1.00  1.240          C  
ATOM   2298  OE1 GLN B 141      38.617  11.852   1.941  1.00  1.240          O  
ATOM   2299  NE2 GLN B 141      40.405  11.604   0.609  1.00  1.240          N  
ATOM   2300  H   GLN B 141      38.044   9.532  -2.367  1.00  1.060          H  
ATOM   2301  HA  GLN B 141      38.400   9.181   0.468  1.00  1.070          H  
ATOM   2302 1HB  GLN B 141      36.525  10.829  -1.188  1.00  1.490          H  
ATOM   2303 2HB  GLN B 141      36.495  10.905   0.570  1.00  1.490          H  
ATOM   2304 1HG  GLN B 141      38.840  11.510  -1.258  1.00  1.490          H  
ATOM   2305 2HG  GLN B 141      37.767  12.702  -0.494  1.00  1.490          H  
ATOM   2306 1HE2 GLN B 141      41.045  11.620   1.379  1.00  1.490          H  
ATOM   2307 2HE2 GLN B 141      40.749  11.495  -0.326  1.00  1.490          H  
ATOM   2308  N   LEU B 142      35.658   7.840  -0.802  1.00  0.770          N  
ATOM   2309  CA  LEU B 142      34.609   6.877  -0.477  1.00  0.740          C  
ATOM   2310  C   LEU B 142      35.202   5.587   0.043  1.00  0.710          C  
ATOM   2311  O   LEU B 142      34.664   5.003   0.984  1.00  0.700          O  
ATOM   2312  CB  LEU B 142      33.743   6.599  -1.710  1.00  1.050          C  
ATOM   2313  CG  LEU B 142      32.791   7.738  -2.133  1.00  1.050          C  
ATOM   2314  CD1 LEU B 142      32.240   7.524  -3.512  1.00  1.050          C  
ATOM   2315  CD2 LEU B 142      31.609   7.760  -1.199  1.00  1.050          C  
ATOM   2316  H   LEU B 142      35.707   8.230  -1.746  1.00  0.920          H  
ATOM   2317  HA  LEU B 142      33.992   7.292   0.303  1.00  0.890          H  
ATOM   2318 1HB  LEU B 142      34.399   6.380  -2.548  1.00  1.260          H  
ATOM   2319 2HB  LEU B 142      33.161   5.733  -1.503  1.00  1.260          H  
ATOM   2320  HG  LEU B 142      33.316   8.670  -2.103  1.00  1.260          H  
ATOM   2321 1HD1 LEU B 142      31.584   8.344  -3.734  1.00  1.260          H  
ATOM   2322 2HD1 LEU B 142      33.040   7.497  -4.235  1.00  1.260          H  
ATOM   2323 3HD1 LEU B 142      31.693   6.629  -3.554  1.00  1.260          H  
ATOM   2324 1HD2 LEU B 142      30.955   8.553  -1.515  1.00  1.260          H  
ATOM   2325 2HD2 LEU B 142      31.082   6.814  -1.259  1.00  1.260          H  
ATOM   2326 3HD2 LEU B 142      31.916   7.928  -0.174  1.00  1.260          H  
ATOM   2327  N   GLN B 143      36.317   5.147  -0.538  1.00  0.720          N  
ATOM   2328  CA  GLN B 143      36.967   3.930  -0.074  1.00  0.710          C  
ATOM   2329  C   GLN B 143      37.458   4.106   1.372  1.00  0.740          C  
ATOM   2330  O   GLN B 143      37.247   3.216   2.211  1.00  0.740          O  
ATOM   2331  CB  GLN B 143      38.129   3.602  -1.019  1.00  1.000          C  
ATOM   2332  CG  GLN B 143      37.680   3.154  -2.417  1.00  1.000          C  
ATOM   2333  CD  GLN B 143      38.820   3.083  -3.414  1.00  1.000          C  
ATOM   2334  OE1 GLN B 143      39.906   3.615  -3.162  1.00  1.000          O  
ATOM   2335  NE2 GLN B 143      38.589   2.434  -4.553  1.00  1.000          N  
ATOM   2336  H   GLN B 143      36.675   5.653  -1.358  1.00  0.860          H  
ATOM   2337  HA  GLN B 143      36.248   3.121  -0.091  1.00  0.850          H  
ATOM   2338 1HB  GLN B 143      38.757   4.482  -1.133  1.00  1.200          H  
ATOM   2339 2HB  GLN B 143      38.739   2.813  -0.588  1.00  1.200          H  
ATOM   2340 1HG  GLN B 143      37.271   2.158  -2.325  1.00  1.200          H  
ATOM   2341 2HG  GLN B 143      36.920   3.832  -2.795  1.00  1.200          H  
ATOM   2342 1HE2 GLN B 143      39.310   2.365  -5.242  1.00  1.200          H  
ATOM   2343 2HE2 GLN B 143      37.694   2.013  -4.733  1.00  1.200          H  
ATOM   2344  N   MET B 144      38.055   5.272   1.680  1.00  0.790          N  
ATOM   2345  CA  MET B 144      38.529   5.576   3.033  1.00  0.850          C  
ATOM   2346  C   MET B 144      37.384   5.637   4.046  1.00  0.810          C  
ATOM   2347  O   MET B 144      37.516   5.196   5.186  1.00  0.840          O  
ATOM   2348  CB  MET B 144      39.304   6.885   3.046  1.00  1.170          C  
ATOM   2349  CG  MET B 144      40.642   6.840   2.312  1.00  1.170          C  
ATOM   2350  SD  MET B 144      41.445   8.454   2.191  1.00  1.170          S  
ATOM   2351  CE  MET B 144      41.950   8.767   3.888  1.00  1.170          C  
ATOM   2352  H   MET B 144      38.231   5.942   0.918  1.00  0.950          H  
ATOM   2353  HA  MET B 144      39.198   4.771   3.346  1.00  1.020          H  
ATOM   2354 1HB  MET B 144      38.696   7.662   2.578  1.00  1.400          H  
ATOM   2355 2HB  MET B 144      39.473   7.183   4.072  1.00  1.400          H  
ATOM   2356 1HG  MET B 144      41.312   6.156   2.828  1.00  1.400          H  
ATOM   2357 2HG  MET B 144      40.485   6.459   1.303  1.00  1.400          H  
ATOM   2358 1HE  MET B 144      42.466   9.726   3.942  1.00  1.400          H  
ATOM   2359 2HE  MET B 144      41.079   8.796   4.536  1.00  1.400          H  
ATOM   2360 3HE  MET B 144      42.626   7.976   4.220  1.00  1.400          H  
ATOM   2361  N   ILE B 145      36.253   6.199   3.610  1.00  0.760          N  
ATOM   2362  CA  ILE B 145      35.060   6.320   4.430  1.00  0.750          C  
ATOM   2363  C   ILE B 145      34.534   4.909   4.725  1.00  0.670          C  
ATOM   2364  O   ILE B 145      34.267   4.574   5.876  1.00  0.680          O  
ATOM   2365  CB  ILE B 145      34.001   7.205   3.723  1.00  1.050          C  
ATOM   2366  CG1 ILE B 145      34.511   8.672   3.614  1.00  1.050          C  
ATOM   2367  CG2 ILE B 145      32.729   7.201   4.563  1.00  1.050          C  
ATOM   2368  CD1 ILE B 145      33.712   9.529   2.610  1.00  1.050          C  
ATOM   2369  H   ILE B 145      36.254   6.596   2.666  1.00  0.910          H  
ATOM   2370  HA  ILE B 145      35.327   6.789   5.375  1.00  0.900          H  
ATOM   2371  HB  ILE B 145      33.806   6.824   2.729  1.00  1.260          H  
ATOM   2372 1HG1 ILE B 145      34.427   9.136   4.594  1.00  1.260          H  
ATOM   2373 2HG1 ILE B 145      35.550   8.675   3.333  1.00  1.260          H  
ATOM   2374 1HG2 ILE B 145      31.959   7.814   4.110  1.00  1.260          H  
ATOM   2375 2HG2 ILE B 145      32.371   6.198   4.640  1.00  1.260          H  
ATOM   2376 3HG2 ILE B 145      32.950   7.586   5.555  1.00  1.260          H  
ATOM   2377 1HD1 ILE B 145      34.122  10.544   2.598  1.00  1.260          H  
ATOM   2378 2HD1 ILE B 145      33.797   9.113   1.619  1.00  1.260          H  
ATOM   2379 3HD1 ILE B 145      32.679   9.564   2.887  1.00  1.260          H  
ATOM   2380  N   VAL B 146      34.451   4.046   3.703  1.00  0.640          N  
ATOM   2381  CA  VAL B 146      33.947   2.687   3.903  1.00  0.620          C  
ATOM   2382  C   VAL B 146      34.710   1.922   4.948  1.00  0.610          C  
ATOM   2383  O   VAL B 146      34.111   1.196   5.742  1.00  0.630          O  
ATOM   2384  CB  VAL B 146      33.968   1.845   2.624  1.00  0.880          C  
ATOM   2385  CG1 VAL B 146      33.698   0.431   2.986  1.00  0.880          C  
ATOM   2386  CG2 VAL B 146      32.889   2.271   1.739  1.00  0.880          C  
ATOM   2387  H   VAL B 146      34.685   4.366   2.760  1.00  0.770          H  
ATOM   2388  HA  VAL B 146      32.912   2.765   4.224  1.00  0.740          H  
ATOM   2389  HB  VAL B 146      34.931   1.924   2.120  1.00  1.050          H  
ATOM   2390 1HG1 VAL B 146      33.655  -0.161   2.114  1.00  1.050          H  
ATOM   2391 2HG1 VAL B 146      34.463   0.004   3.632  1.00  1.050          H  
ATOM   2392 3HG1 VAL B 146      32.750   0.408   3.489  1.00  1.050          H  
ATOM   2393 1HG2 VAL B 146      32.874   1.648   0.855  1.00  1.050          H  
ATOM   2394 2HG2 VAL B 146      31.978   2.164   2.265  1.00  1.050          H  
ATOM   2395 3HG2 VAL B 146      33.034   3.290   1.464  1.00  1.050          H  
ATOM   2396  N   LYS B 147      36.025   2.057   4.975  1.00  0.620          N  
ATOM   2397  CA  LYS B 147      36.839   1.351   5.959  1.00  0.680          C  
ATOM   2398  C   LYS B 147      36.410   1.613   7.417  1.00  0.690          C  
ATOM   2399  O   LYS B 147      36.816   0.876   8.317  1.00  0.830          O  
ATOM   2400  CB  LYS B 147      38.314   1.707   5.785  1.00  0.930          C  
ATOM   2401  CG  LYS B 147      38.949   1.139   4.524  1.00  0.930          C  
ATOM   2402  CD  LYS B 147      40.416   1.540   4.398  1.00  0.930          C  
ATOM   2403  CE  LYS B 147      41.043   0.968   3.130  1.00  0.930          C  
ATOM   2404  NZ  LYS B 147      42.473   1.371   2.980  1.00  0.930          N  
ATOM   2405  H   LYS B 147      36.467   2.627   4.243  1.00  0.740          H  
ATOM   2406  HA  LYS B 147      36.727   0.285   5.773  1.00  0.820          H  
ATOM   2407 1HB  LYS B 147      38.416   2.794   5.748  1.00  1.110          H  
ATOM   2408 2HB  LYS B 147      38.878   1.355   6.647  1.00  1.110          H  
ATOM   2409 1HG  LYS B 147      38.874   0.051   4.545  1.00  1.110          H  
ATOM   2410 2HG  LYS B 147      38.404   1.498   3.655  1.00  1.110          H  
ATOM   2411 1HD  LYS B 147      40.490   2.628   4.372  1.00  1.110          H  
ATOM   2412 2HD  LYS B 147      40.967   1.175   5.265  1.00  1.110          H  
ATOM   2413 1HE  LYS B 147      40.983  -0.119   3.164  1.00  1.110          H  
ATOM   2414 2HE  LYS B 147      40.480   1.326   2.266  1.00  1.110          H  
ATOM   2415 1HZ  LYS B 147      42.846   0.972   2.129  1.00  1.110          H  
ATOM   2416 2HZ  LYS B 147      42.540   2.377   2.934  1.00  1.110          H  
ATOM   2417 3HZ  LYS B 147      43.005   1.034   3.769  1.00  1.110          H  
ATOM   2418  N   ARG B 148      35.649   2.687   7.661  1.00  0.610          N  
ATOM   2419  CA  ARG B 148      35.177   3.062   8.981  1.00  0.640          C  
ATOM   2420  C   ARG B 148      33.711   2.661   9.230  1.00  0.600          C  
ATOM   2421  O   ARG B 148      33.162   2.952  10.300  1.00  0.660          O  
ATOM   2422  CB  ARG B 148      35.309   4.559   9.119  1.00  0.880          C  
ATOM   2423  CG  ARG B 148      36.727   5.057   9.035  1.00  0.880          C  
ATOM   2424  CD  ARG B 148      36.744   6.490   8.972  1.00  0.880          C  
ATOM   2425  NE  ARG B 148      38.069   7.036   8.948  1.00  0.880          N  
ATOM   2426  CZ  ARG B 148      38.331   8.346   8.816  1.00  0.880          C  
ATOM   2427  NH1 ARG B 148      37.334   9.195   8.680  1.00  0.880          N  
ATOM   2428  NH2 ARG B 148      39.585   8.781   8.819  1.00  0.880          N  
ATOM   2429  H   ARG B 148      35.332   3.264   6.875  1.00  0.730          H  
ATOM   2430  HA  ARG B 148      35.805   2.574   9.724  1.00  0.770          H  
ATOM   2431 1HB  ARG B 148      34.732   5.054   8.339  1.00  1.060          H  
ATOM   2432 2HB  ARG B 148      34.899   4.881  10.074  1.00  1.060          H  
ATOM   2433 1HG  ARG B 148      37.283   4.735   9.910  1.00  1.060          H  
ATOM   2434 2HG  ARG B 148      37.202   4.670   8.128  1.00  1.060          H  
ATOM   2435 1HD  ARG B 148      36.230   6.797   8.058  1.00  1.060          H  
ATOM   2436 2HD  ARG B 148      36.228   6.877   9.823  1.00  1.060          H  
ATOM   2437  HE  ARG B 148      38.847   6.402   9.049  1.00  1.060          H  
ATOM   2438 1HH1 ARG B 148      36.354   8.851   8.684  1.00  1.060          H  
ATOM   2439 2HH1 ARG B 148      37.517  10.179   8.583  1.00  1.060          H  
ATOM   2440 1HH2 ARG B 148      40.348   8.127   8.928  1.00  1.060          H  
ATOM   2441 2HH2 ARG B 148      39.781   9.767   8.722  1.00  1.060          H  
ATOM   2442  N   ALA B 149      33.098   1.970   8.264  1.00  0.550          N  
ATOM   2443  CA  ALA B 149      31.693   1.555   8.318  1.00  0.560          C  
ATOM   2444  C   ALA B 149      31.419   0.662   9.503  1.00  0.600          C  
ATOM   2445  O   ALA B 149      32.244  -0.194   9.849  1.00  0.660          O  
ATOM   2446  CB  ALA B 149      31.310   0.809   7.037  1.00  0.780          C  
ATOM   2447  H   ALA B 149      33.627   1.734   7.426  1.00  0.660          H  
ATOM   2448  HA  ALA B 149      31.079   2.448   8.425  1.00  0.670          H  
ATOM   2449 1HB  ALA B 149      30.257   0.535   7.081  1.00  0.940          H  
ATOM   2450 2HB  ALA B 149      31.480   1.431   6.166  1.00  0.940          H  
ATOM   2451 3HB  ALA B 149      31.919  -0.087   6.947  1.00  0.940          H  
ATOM   2452  N   TYR B 150      30.252   0.838  10.114  1.00  0.640          N  
ATOM   2453  CA  TYR B 150      29.871   0.031  11.262  1.00  0.720          C  
ATOM   2454  C   TYR B 150      28.908  -1.039  10.778  1.00  0.710          C  
ATOM   2455  O   TYR B 150      27.701  -0.812  10.682  1.00  0.800          O  
ATOM   2456  CB  TYR B 150      29.266   0.949  12.323  1.00  0.980          C  
ATOM   2457  CG  TYR B 150      29.016   0.376  13.658  1.00  0.980          C  
ATOM   2458  CD1 TYR B 150      30.008   0.348  14.600  1.00  0.980          C  
ATOM   2459  CD2 TYR B 150      27.802  -0.095  13.947  1.00  0.980          C  
ATOM   2460  CE1 TYR B 150      29.768  -0.166  15.850  1.00  0.980          C  
ATOM   2461  CE2 TYR B 150      27.538  -0.607  15.190  1.00  0.980          C  
ATOM   2462  CZ  TYR B 150      28.510  -0.647  16.136  1.00  0.980          C  
ATOM   2463  OH  TYR B 150      28.207  -1.154  17.368  1.00  0.980          O  
ATOM   2464  H   TYR B 150      29.588   1.530   9.748  1.00  0.770          H  
ATOM   2465  HA  TYR B 150      30.752  -0.465  11.666  1.00  0.860          H  
ATOM   2466 1HB  TYR B 150      29.942   1.767  12.468  1.00  1.170          H  
ATOM   2467 2HB  TYR B 150      28.345   1.363  11.961  1.00  1.170          H  
ATOM   2468  HD1 TYR B 150      30.962   0.740  14.359  1.00  1.170          H  
ATOM   2469  HD2 TYR B 150      27.038  -0.059  13.188  1.00  1.170          H  
ATOM   2470  HE1 TYR B 150      30.554  -0.182  16.604  1.00  1.170          H  
ATOM   2471  HE2 TYR B 150      26.548  -0.984  15.429  1.00  1.170          H  
ATOM   2472  HH  TYR B 150      27.253  -1.280  17.405  1.00  1.170          H  
ATOM   2473  N   THR B 151      29.442  -2.230  10.486  1.00  0.780          N  
ATOM   2474  CA  THR B 151      28.679  -3.294   9.843  1.00  0.830          C  
ATOM   2475  C   THR B 151      28.603  -4.652  10.568  1.00  0.930          C  
ATOM   2476  O   THR B 151      28.551  -5.690   9.879  1.00  1.040          O  
ATOM   2477  CB  THR B 151      29.280  -3.553   8.464  1.00  1.140          C  
ATOM   2478  OG1 THR B 151      30.670  -3.900   8.610  1.00  1.140          O  
ATOM   2479  CG2 THR B 151      29.163  -2.330   7.628  1.00  1.140          C  
ATOM   2480  H   THR B 151      30.433  -2.384  10.630  1.00  0.940          H  
ATOM   2481  HA  THR B 151      27.662  -2.936   9.707  1.00  1.000          H  
ATOM   2482  HB  THR B 151      28.755  -4.346   7.977  1.00  1.370          H  
ATOM   2483  HG1 THR B 151      30.745  -4.824   8.875  1.00  1.370          H  
ATOM   2484 1HG2 THR B 151      29.590  -2.530   6.672  1.00  1.370          H  
ATOM   2485 2HG2 THR B 151      28.112  -2.063   7.515  1.00  1.370          H  
ATOM   2486 3HG2 THR B 151      29.695  -1.520   8.093  1.00  1.370          H  
ATOM   2487  N   PRO B 152      28.504  -4.711  11.923  1.00  1.000          N  
ATOM   2488  CA  PRO B 152      28.533  -5.936  12.705  1.00  1.190          C  
ATOM   2489  C   PRO B 152      27.457  -6.949  12.351  1.00  1.240          C  
ATOM   2490  O   PRO B 152      27.642  -8.134  12.622  1.00  1.340          O  
ATOM   2491  CB  PRO B 152      28.344  -5.432  14.141  1.00  1.780          C  
ATOM   2492  CG  PRO B 152      27.705  -4.076  14.003  1.00  1.780          C  
ATOM   2493  CD  PRO B 152      28.285  -3.506  12.750  1.00  1.780          C  
ATOM   2494  HA  PRO B 152      29.525  -6.394  12.593  1.00  1.430          H  
ATOM   2495 1HB  PRO B 152      27.708  -6.148  14.695  1.00  2.140          H  
ATOM   2496 2HB  PRO B 152      29.313  -5.405  14.660  1.00  2.140          H  
ATOM   2497 1HG  PRO B 152      26.617  -4.144  13.964  1.00  2.140          H  
ATOM   2498 2HG  PRO B 152      27.946  -3.475  14.888  1.00  2.140          H  
ATOM   2499 1HD  PRO B 152      27.554  -2.835  12.315  1.00  2.140          H  
ATOM   2500 2HD  PRO B 152      29.236  -3.008  12.994  1.00  2.140          H  
ATOM   2501  N   PHE B 153      26.342  -6.527  11.736  1.00  1.190          N  
ATOM   2502  CA  PHE B 153      25.372  -7.541  11.394  1.00  1.270          C  
ATOM   2503  C   PHE B 153      24.989  -7.463   9.919  1.00  1.310          C  
ATOM   2504  O   PHE B 153      23.906  -7.909   9.546  1.00  1.720          O  
ATOM   2505  CB  PHE B 153      24.103  -7.297  12.220  1.00  1.750          C  
ATOM   2506  CG  PHE B 153      24.366  -7.234  13.685  1.00  1.750          C  
ATOM   2507  CD1 PHE B 153      24.467  -5.997  14.304  1.00  1.750          C  
ATOM   2508  CD2 PHE B 153      24.538  -8.370  14.446  1.00  1.750          C  
ATOM   2509  CE1 PHE B 153      24.744  -5.900  15.648  1.00  1.750          C  
ATOM   2510  CE2 PHE B 153      24.807  -8.275  15.798  1.00  1.750          C  
ATOM   2511  CZ  PHE B 153      24.911  -7.036  16.397  1.00  1.750          C  
ATOM   2512  H   PHE B 153      26.148  -5.559  11.531  1.00  1.430          H  
ATOM   2513  HA  PHE B 153      25.783  -8.530  11.599  1.00  1.520          H  
ATOM   2514 1HB  PHE B 153      23.652  -6.354  11.916  1.00  2.100          H  
ATOM   2515 2HB  PHE B 153      23.375  -8.087  12.031  1.00  2.100          H  
ATOM   2516  HD1 PHE B 153      24.334  -5.091  13.708  1.00  2.100          H  
ATOM   2517  HD2 PHE B 153      24.467  -9.349  13.969  1.00  2.100          H  
ATOM   2518  HE1 PHE B 153      24.828  -4.918  16.119  1.00  2.100          H  
ATOM   2519  HE2 PHE B 153      24.943  -9.183  16.389  1.00  2.100          H  
ATOM   2520  HZ  PHE B 153      25.127  -6.960  17.463  1.00  2.100          H  
ATOM   2521  N   SER B 154      25.887  -6.994   9.041  1.00  1.160          N  
ATOM   2522  CA  SER B 154      25.487  -7.006   7.622  1.00  1.160          C  
ATOM   2523  C   SER B 154      26.610  -7.109   6.603  1.00  1.110          C  
ATOM   2524  O   SER B 154      26.370  -7.507   5.462  1.00  1.190          O  
ATOM   2525  CB  SER B 154      24.743  -5.735   7.260  1.00  1.620          C  
ATOM   2526  OG  SER B 154      25.600  -4.612   7.279  1.00  1.620          O  
ATOM   2527  H   SER B 154      26.789  -6.635   9.358  1.00  1.390          H  
ATOM   2528  HA  SER B 154      24.828  -7.862   7.468  1.00  1.390          H  
ATOM   2529 1HB  SER B 154      24.293  -5.839   6.274  1.00  1.950          H  
ATOM   2530 2HB  SER B 154      23.948  -5.576   7.958  1.00  1.950          H  
ATOM   2531  HG  SER B 154      24.987  -3.824   7.211  1.00  1.950          H  
ATOM   2532  N   ASN B 155      27.826  -6.695   6.979  1.00  1.070          N  
ATOM   2533  CA  ASN B 155      28.964  -6.597   6.060  1.00  1.110          C  
ATOM   2534  C   ASN B 155      28.691  -5.612   4.900  1.00  1.130          C  
ATOM   2535  O   ASN B 155      29.423  -5.585   3.902  1.00  1.230          O  
ATOM   2536  CB  ASN B 155      29.347  -7.963   5.510  1.00  1.540          C  
ATOM   2537  CG  ASN B 155      29.720  -8.945   6.583  1.00  1.540          C  
ATOM   2538  OD1 ASN B 155      30.350  -8.612   7.599  1.00  1.540          O  
ATOM   2539  ND2 ASN B 155      29.334 -10.177   6.376  1.00  1.540          N  
ATOM   2540  H   ASN B 155      27.988  -6.396   7.940  1.00  1.280          H  
ATOM   2541  HA  ASN B 155      29.817  -6.206   6.617  1.00  1.330          H  
ATOM   2542 1HB  ASN B 155      28.548  -8.382   4.905  1.00  1.850          H  
ATOM   2543 2HB  ASN B 155      30.206  -7.842   4.852  1.00  1.850          H  
ATOM   2544 1HD2 ASN B 155      29.543 -10.889   7.047  1.00  1.850          H  
ATOM   2545 2HD2 ASN B 155      28.825 -10.407   5.545  1.00  1.850          H  
ATOM   2546  N   PHE B 156      27.706  -4.717   5.055  1.00  1.090          N  
ATOM   2547  CA  PHE B 156      27.366  -3.751   4.016  1.00  1.140          C  
ATOM   2548  C   PHE B 156      28.244  -2.531   4.156  1.00  0.970          C  
ATOM   2549  O   PHE B 156      27.845  -1.441   4.585  1.00  1.140          O  
ATOM   2550  CB  PHE B 156      25.867  -3.432   4.063  1.00  1.580          C  
ATOM   2551  CG  PHE B 156      25.291  -2.732   2.835  1.00  1.580          C  
ATOM   2552  CD1 PHE B 156      25.508  -3.217   1.544  1.00  1.580          C  
ATOM   2553  CD2 PHE B 156      24.475  -1.622   2.984  1.00  1.580          C  
ATOM   2554  CE1 PHE B 156      24.955  -2.588   0.455  1.00  1.580          C  
ATOM   2555  CE2 PHE B 156      23.908  -1.007   1.891  1.00  1.580          C  
ATOM   2556  CZ  PHE B 156      24.152  -1.485   0.629  1.00  1.580          C  
ATOM   2557  H   PHE B 156      27.135  -4.746   5.898  1.00  1.310          H  
ATOM   2558  HA  PHE B 156      27.585  -4.207   3.054  1.00  1.370          H  
ATOM   2559 1HB  PHE B 156      25.316  -4.360   4.209  1.00  1.890          H  
ATOM   2560 2HB  PHE B 156      25.667  -2.808   4.933  1.00  1.890          H  
ATOM   2561  HD1 PHE B 156      26.124  -4.094   1.390  1.00  1.890          H  
ATOM   2562  HD2 PHE B 156      24.276  -1.240   3.987  1.00  1.890          H  
ATOM   2563  HE1 PHE B 156      25.141  -2.971  -0.548  1.00  1.890          H  
ATOM   2564  HE2 PHE B 156      23.265  -0.138   2.025  1.00  1.890          H  
ATOM   2565  HZ  PHE B 156      23.701  -0.993  -0.234  1.00  1.890          H  
ATOM   2566  N   LYS B 157      29.488  -2.756   3.805  1.00  0.720          N  
ATOM   2567  CA  LYS B 157      30.545  -1.781   3.908  1.00  0.670          C  
ATOM   2568  C   LYS B 157      30.420  -0.767   2.785  1.00  0.670          C  
ATOM   2569  O   LYS B 157      31.060  -0.899   1.727  1.00  0.760          O  
ATOM   2570  CB  LYS B 157      31.878  -2.523   3.917  1.00  0.960          C  
ATOM   2571  CG  LYS B 157      32.063  -3.399   5.151  1.00  0.960          C  
ATOM   2572  CD  LYS B 157      33.383  -4.139   5.141  1.00  0.960          C  
ATOM   2573  CE  LYS B 157      33.516  -5.024   6.380  1.00  0.960          C  
ATOM   2574  NZ  LYS B 157      34.810  -5.774   6.406  1.00  0.960          N  
ATOM   2575  H   LYS B 157      29.691  -3.716   3.510  1.00  0.860          H  
ATOM   2576  HA  LYS B 157      30.439  -1.242   4.849  1.00  0.800          H  
ATOM   2577 1HB  LYS B 157      31.953  -3.152   3.027  1.00  1.150          H  
ATOM   2578 2HB  LYS B 157      32.692  -1.844   3.905  1.00  1.150          H  
ATOM   2579 1HG  LYS B 157      32.028  -2.765   6.040  1.00  1.150          H  
ATOM   2580 2HG  LYS B 157      31.253  -4.119   5.221  1.00  1.150          H  
ATOM   2581 1HD  LYS B 157      33.440  -4.763   4.246  1.00  1.150          H  
ATOM   2582 2HD  LYS B 157      34.205  -3.425   5.122  1.00  1.150          H  
ATOM   2583 1HE  LYS B 157      33.449  -4.400   7.272  1.00  1.150          H  
ATOM   2584 2HE  LYS B 157      32.691  -5.741   6.391  1.00  1.150          H  
ATOM   2585 1HZ  LYS B 157      34.851  -6.345   7.241  1.00  1.150          H  
ATOM   2586 2HZ  LYS B 157      34.877  -6.367   5.591  1.00  1.150          H  
ATOM   2587 3HZ  LYS B 157      35.581  -5.120   6.410  1.00  1.150          H  
ATOM   2588  N   VAL B 158      29.539   0.217   3.022  1.00  0.680          N  
ATOM   2589  CA  VAL B 158      29.231   1.232   2.028  1.00  0.690          C  
ATOM   2590  C   VAL B 158      29.385   2.650   2.579  1.00  0.640          C  
ATOM   2591  O   VAL B 158      29.299   2.861   3.797  1.00  0.640          O  
ATOM   2592  CB  VAL B 158      27.790   1.067   1.520  1.00  0.960          C  
ATOM   2593  CG1 VAL B 158      27.624  -0.279   0.964  1.00  0.960          C  
ATOM   2594  CG2 VAL B 158      26.777   1.309   2.573  1.00  0.960          C  
ATOM   2595  H   VAL B 158      29.050   0.201   3.919  1.00  0.820          H  
ATOM   2596  HA  VAL B 158      29.916   1.108   1.198  1.00  0.830          H  
ATOM   2597  HB  VAL B 158      27.648   1.774   0.728  1.00  1.150          H  
ATOM   2598 1HG1 VAL B 158      26.649  -0.377   0.556  1.00  1.150          H  
ATOM   2599 2HG1 VAL B 158      28.314  -0.408   0.230  1.00  1.150          H  
ATOM   2600 3HG1 VAL B 158      27.764  -1.026   1.733  1.00  1.150          H  
ATOM   2601 1HG2 VAL B 158      25.787   1.194   2.154  1.00  1.150          H  
ATOM   2602 2HG2 VAL B 158      26.913   0.592   3.377  1.00  1.150          H  
ATOM   2603 3HG2 VAL B 158      26.889   2.318   2.943  1.00  1.150          H  
ATOM   2604  N   ALA B 159      29.529   3.617   1.658  1.00  0.620          N  
ATOM   2605  CA  ALA B 159      29.718   5.037   1.987  1.00  0.590          C  
ATOM   2606  C   ALA B 159      29.143   5.998   0.953  1.00  0.600          C  
ATOM   2607  O   ALA B 159      28.917   5.652  -0.211  1.00  0.670          O  
ATOM   2608  CB  ALA B 159      31.188   5.356   2.104  1.00  0.840          C  
ATOM   2609  H   ALA B 159      29.563   3.315   0.679  1.00  0.740          H  
ATOM   2610  HA  ALA B 159      29.232   5.225   2.936  1.00  0.710          H  
ATOM   2611 1HB  ALA B 159      31.287   6.394   2.369  1.00  1.010          H  
ATOM   2612 2HB  ALA B 159      31.639   4.732   2.862  1.00  1.010          H  
ATOM   2613 3HB  ALA B 159      31.680   5.185   1.148  1.00  1.010          H  
ATOM   2614  N   CYS B 160      28.937   7.248   1.367  1.00  0.550          N  
ATOM   2615  CA  CYS B 160      28.418   8.240   0.438  1.00  0.550          C  
ATOM   2616  C   CYS B 160      28.928   9.659   0.656  1.00  0.540          C  
ATOM   2617  O   CYS B 160      29.060  10.152   1.782  1.00  0.530          O  
ATOM   2618  CB  CYS B 160      26.892   8.290   0.461  1.00  0.770          C  
ATOM   2619  SG  CYS B 160      26.200   9.428  -0.773  1.00  0.770          S  
ATOM   2620  H   CYS B 160      29.124   7.511   2.343  1.00  0.660          H  
ATOM   2621  HA  CYS B 160      28.719   7.930  -0.553  1.00  0.660          H  
ATOM   2622 1HB  CYS B 160      26.482   7.297   0.279  1.00  0.920          H  
ATOM   2623 2HB  CYS B 160      26.565   8.619   1.440  1.00  0.920          H  
ATOM   2624  HG  CYS B 160      26.888   8.864  -1.797  1.00  0.920          H  
ATOM   2625  N   MET B 161      29.228  10.308  -0.466  1.00  0.570          N  
ATOM   2626  CA  MET B 161      29.648  11.698  -0.505  1.00  0.570          C  
ATOM   2627  C   MET B 161      28.646  12.523  -1.291  1.00  0.540          C  
ATOM   2628  O   MET B 161      28.138  12.104  -2.333  1.00  0.620          O  
ATOM   2629  CB  MET B 161      31.039  11.837  -1.123  1.00  0.800          C  
ATOM   2630  CG  MET B 161      32.159  11.260  -0.286  1.00  0.800          C  
ATOM   2631  SD  MET B 161      33.748  11.342  -1.052  1.00  0.800          S  
ATOM   2632  CE  MET B 161      34.192  13.077  -1.023  1.00  0.800          C  
ATOM   2633  H   MET B 161      29.096   9.795  -1.343  1.00  0.680          H  
ATOM   2634  HA  MET B 161      29.667  12.094   0.506  1.00  0.680          H  
ATOM   2635 1HB  MET B 161      31.058  11.348  -2.093  1.00  0.960          H  
ATOM   2636 2HB  MET B 161      31.243  12.896  -1.287  1.00  0.960          H  
ATOM   2637 1HG  MET B 161      32.229  11.805   0.615  1.00  0.960          H  
ATOM   2638 2HG  MET B 161      31.946  10.244  -0.029  1.00  0.960          H  
ATOM   2639 1HE  MET B 161      35.177  13.209  -1.470  1.00  0.960          H  
ATOM   2640 2HE  MET B 161      33.467  13.650  -1.589  1.00  0.960          H  
ATOM   2641 3HE  MET B 161      34.214  13.438   0.012  1.00  0.960          H  
ATOM   2642  N   ILE B 162      28.361  13.707  -0.794  1.00  0.480          N  
ATOM   2643  CA  ILE B 162      27.454  14.615  -1.458  1.00  0.470          C  
ATOM   2644  C   ILE B 162      28.144  15.943  -1.720  1.00  0.510          C  
ATOM   2645  O   ILE B 162      28.844  16.508  -0.874  1.00  0.540          O  
ATOM   2646  CB  ILE B 162      26.107  14.756  -0.719  1.00  0.660          C  
ATOM   2647  CG1 ILE B 162      25.412  13.353  -0.663  1.00  0.660          C  
ATOM   2648  CG2 ILE B 162      25.255  15.704  -1.440  1.00  0.660          C  
ATOM   2649  CD1 ILE B 162      24.089  13.279   0.097  1.00  0.660          C  
ATOM   2650  H   ILE B 162      28.822  13.998   0.068  1.00  0.580          H  
ATOM   2651  HA  ILE B 162      27.212  14.199  -2.435  1.00  0.560          H  
ATOM   2652  HB  ILE B 162      26.274  15.102   0.304  1.00  0.790          H  
ATOM   2653 1HG1 ILE B 162      25.261  13.010  -1.671  1.00  0.790          H  
ATOM   2654 2HG1 ILE B 162      26.093  12.667  -0.172  1.00  0.790          H  
ATOM   2655 1HG2 ILE B 162      24.314  15.793  -0.946  1.00  0.790          H  
ATOM   2656 2HG2 ILE B 162      25.713  16.688  -1.490  1.00  0.790          H  
ATOM   2657 3HG2 ILE B 162      25.111  15.313  -2.438  1.00  0.790          H  
ATOM   2658 1HD1 ILE B 162      23.727  12.243   0.087  1.00  0.790          H  
ATOM   2659 2HD1 ILE B 162      24.237  13.597   1.121  1.00  0.790          H  
ATOM   2660 3HD1 ILE B 162      23.343  13.908  -0.361  1.00  0.790          H  
ATOM   2661  N   ILE B 163      28.025  16.397  -2.951  1.00  0.550          N  
ATOM   2662  CA  ILE B 163      28.677  17.621  -3.358  1.00  0.610          C  
ATOM   2663  C   ILE B 163      27.674  18.722  -3.632  1.00  0.670          C  
ATOM   2664  O   ILE B 163      26.682  18.528  -4.360  1.00  0.690          O  
ATOM   2665  CB  ILE B 163      29.539  17.383  -4.613  1.00  0.830          C  
ATOM   2666  CG1 ILE B 163      30.542  16.167  -4.366  1.00  0.830          C  
ATOM   2667  CG2 ILE B 163      30.273  18.699  -5.023  1.00  0.830          C  
ATOM   2668  CD1 ILE B 163      31.533  16.300  -3.269  1.00  0.830          C  
ATOM   2669  H   ILE B 163      27.423  15.880  -3.602  1.00  0.660          H  
ATOM   2670  HA  ILE B 163      29.317  17.969  -2.550  1.00  0.730          H  
ATOM   2671  HB  ILE B 163      28.907  17.099  -5.415  1.00  1.000          H  
ATOM   2672 1HG1 ILE B 163      29.949  15.285  -4.141  1.00  1.000          H  
ATOM   2673 2HG1 ILE B 163      31.090  15.987  -5.267  1.00  1.000          H  
ATOM   2674 1HG2 ILE B 163      30.858  18.545  -5.913  1.00  1.000          H  
ATOM   2675 2HG2 ILE B 163      29.549  19.486  -5.233  1.00  1.000          H  
ATOM   2676 3HG2 ILE B 163      30.932  19.028  -4.218  1.00  1.000          H  
ATOM   2677 1HD1 ILE B 163      32.130  15.386  -3.228  1.00  1.000          H  
ATOM   2678 2HD1 ILE B 163      32.188  17.150  -3.449  1.00  1.000          H  
ATOM   2679 3HD1 ILE B 163      31.011  16.433  -2.339  1.00  1.000          H  
ATOM   2680  N   ALA B 164      27.948  19.888  -3.063  1.00  0.750          N  
ATOM   2681  CA  ALA B 164      27.120  21.044  -3.335  1.00  0.930          C  
ATOM   2682  C   ALA B 164      27.950  22.295  -3.240  1.00  1.000          C  
ATOM   2683  O   ALA B 164      28.822  22.403  -2.373  1.00  0.950          O  
ATOM   2684  CB  ALA B 164      25.970  21.117  -2.365  1.00  1.230          C  
ATOM   2685  H   ALA B 164      28.759  19.969  -2.432  1.00  0.900          H  
ATOM   2686  HA  ALA B 164      26.737  20.967  -4.351  1.00  1.120          H  
ATOM   2687 1HB  ALA B 164      25.354  21.990  -2.598  1.00  1.480          H  
ATOM   2688 2HB  ALA B 164      25.387  20.226  -2.451  1.00  1.480          H  
ATOM   2689 3HB  ALA B 164      26.354  21.205  -1.359  1.00  1.480          H  
ATOM   2690  N   ASN B 165      27.644  23.267  -4.085  1.00  1.140          N  
ATOM   2691  CA  ASN B 165      28.329  24.551  -4.005  1.00  1.250          C  
ATOM   2692  C   ASN B 165      29.857  24.381  -3.927  1.00  1.240          C  
ATOM   2693  O   ASN B 165      30.495  23.895  -4.863  1.00  1.870          O  
ATOM   2694  CB  ASN B 165      27.796  25.347  -2.824  1.00  1.710          C  
ATOM   2695  CG  ASN B 165      26.342  25.671  -2.971  1.00  1.710          C  
ATOM   2696  OD1 ASN B 165      25.871  26.015  -4.063  1.00  1.710          O  
ATOM   2697  ND2 ASN B 165      25.608  25.568  -1.892  1.00  1.710          N  
ATOM   2698  H   ASN B 165      26.926  23.082  -4.812  1.00  1.370          H  
ATOM   2699  HA  ASN B 165      28.115  25.110  -4.910  1.00  1.500          H  
ATOM   2700 1HB  ASN B 165      27.933  24.792  -1.892  1.00  2.050          H  
ATOM   2701 2HB  ASN B 165      28.344  26.285  -2.735  1.00  2.050          H  
ATOM   2702 1HD2 ASN B 165      24.629  25.773  -1.932  1.00  2.050          H  
ATOM   2703 2HD2 ASN B 165      26.022  25.282  -1.020  1.00  2.050          H  
ATOM   2704  N   ASN B 166      30.454  24.807  -2.812  1.00  1.400          N  
ATOM   2705  CA  ASN B 166      31.893  24.757  -2.608  1.00  1.510          C  
ATOM   2706  C   ASN B 166      32.324  23.824  -1.466  1.00  1.270          C  
ATOM   2707  O   ASN B 166      33.382  24.033  -0.864  1.00  1.500          O  
ATOM   2708  CB  ASN B 166      32.387  26.166  -2.372  1.00  2.070          C  
ATOM   2709  CG  ASN B 166      31.728  26.763  -1.171  1.00  2.070          C  
ATOM   2710  OD1 ASN B 166      30.624  26.321  -0.785  1.00  2.070          O  
ATOM   2711  ND2 ASN B 166      32.351  27.748  -0.574  1.00  2.070          N  
ATOM   2712  H   ASN B 166      29.899  25.192  -2.054  1.00  1.680          H  
ATOM   2713  HA  ASN B 166      32.356  24.377  -3.517  1.00  1.810          H  
ATOM   2714 1HB  ASN B 166      33.467  26.162  -2.223  1.00  2.480          H  
ATOM   2715 2HB  ASN B 166      32.173  26.785  -3.243  1.00  2.480          H  
ATOM   2716 1HD2 ASN B 166      31.948  28.182   0.232  1.00  2.480          H  
ATOM   2717 2HD2 ASN B 166      33.232  28.066  -0.923  1.00  2.480          H  
ATOM   2718  N   GLN B 167      31.522  22.801  -1.165  1.00  0.910          N  
ATOM   2719  CA  GLN B 167      31.847  21.882  -0.078  1.00  0.720          C  
ATOM   2720  C   GLN B 167      31.395  20.425  -0.277  1.00  0.620          C  
ATOM   2721  O   GLN B 167      30.352  20.130  -0.875  1.00  0.700          O  
ATOM   2722  CB  GLN B 167      31.291  22.429   1.240  1.00  1.080          C  
ATOM   2723  CG  GLN B 167      31.635  21.580   2.465  1.00  1.080          C  
ATOM   2724  CD  GLN B 167      31.208  22.183   3.746  1.00  1.080          C  
ATOM   2725  OE1 GLN B 167      30.830  23.355   3.823  1.00  1.080          O  
ATOM   2726  NE2 GLN B 167      31.267  21.375   4.796  1.00  1.080          N  
ATOM   2727  H   GLN B 167      30.650  22.676  -1.693  1.00  1.090          H  
ATOM   2728  HA  GLN B 167      32.931  21.863   0.016  1.00  0.860          H  
ATOM   2729 1HB  GLN B 167      31.699  23.427   1.407  1.00  1.300          H  
ATOM   2730 2HB  GLN B 167      30.220  22.534   1.163  1.00  1.300          H  
ATOM   2731 1HG  GLN B 167      31.123  20.623   2.403  1.00  1.300          H  
ATOM   2732 2HG  GLN B 167      32.711  21.425   2.508  1.00  1.300          H  
ATOM   2733 1HE2 GLN B 167      31.006  21.698   5.701  1.00  1.300          H  
ATOM   2734 2HE2 GLN B 167      31.574  20.421   4.688  1.00  1.300          H  
ATOM   2735  N   THR B 168      32.216  19.504   0.243  1.00  0.570          N  
ATOM   2736  CA  THR B 168      31.885  18.082   0.230  1.00  0.500          C  
ATOM   2737  C   THR B 168      31.402  17.666   1.610  1.00  0.500          C  
ATOM   2738  O   THR B 168      31.991  18.035   2.634  1.00  0.560          O  
ATOM   2739  CB  THR B 168      33.093  17.203  -0.184  1.00  0.730          C  
ATOM   2740  OG1 THR B 168      32.673  15.842  -0.269  1.00  0.730          O  
ATOM   2741  CG2 THR B 168      34.233  17.283   0.831  1.00  0.730          C  
ATOM   2742  H   THR B 168      33.068  19.807   0.688  1.00  0.680          H  
ATOM   2743  HA  THR B 168      31.069  17.911  -0.470  1.00  0.600          H  
ATOM   2744  HB  THR B 168      33.455  17.533  -1.155  1.00  0.870          H  
ATOM   2745  HG1 THR B 168      32.252  15.695  -1.115  1.00  0.870          H  
ATOM   2746 1HG2 THR B 168      35.051  16.652   0.487  1.00  0.870          H  
ATOM   2747 2HG2 THR B 168      34.580  18.309   0.914  1.00  0.870          H  
ATOM   2748 3HG2 THR B 168      33.916  16.931   1.803  1.00  0.870          H  
ATOM   2749  N   PHE B 169      30.332  16.889   1.625  1.00  0.470          N  
ATOM   2750  CA  PHE B 169      29.728  16.393   2.846  1.00  0.490          C  
ATOM   2751  C   PHE B 169      29.721  14.886   2.754  1.00  0.500          C  
ATOM   2752  O   PHE B 169      29.591  14.341   1.659  1.00  0.490          O  
ATOM   2753  CB  PHE B 169      28.307  16.916   2.908  1.00  0.680          C  
ATOM   2754  CG  PHE B 169      28.265  18.391   2.817  1.00  0.680          C  
ATOM   2755  CD1 PHE B 169      28.210  18.989   1.545  1.00  0.680          C  
ATOM   2756  CD2 PHE B 169      28.256  19.196   3.928  1.00  0.680          C  
ATOM   2757  CE1 PHE B 169      28.160  20.328   1.409  1.00  0.680          C  
ATOM   2758  CE2 PHE B 169      28.199  20.556   3.775  1.00  0.680          C  
ATOM   2759  CZ  PHE B 169      28.155  21.107   2.512  1.00  0.680          C  
ATOM   2760  H   PHE B 169      29.895  16.665   0.729  1.00  0.560          H  
ATOM   2761  HA  PHE B 169      30.310  16.712   3.710  1.00  0.590          H  
ATOM   2762 1HB  PHE B 169      27.722  16.501   2.084  1.00  0.810          H  
ATOM   2763 2HB  PHE B 169      27.829  16.607   3.839  1.00  0.810          H  
ATOM   2764  HD1 PHE B 169      28.211  18.363   0.653  1.00  0.810          H  
ATOM   2765  HD2 PHE B 169      28.289  18.751   4.927  1.00  0.810          H  
ATOM   2766  HE1 PHE B 169      28.130  20.781   0.414  1.00  0.810          H  
ATOM   2767  HE2 PHE B 169      28.200  21.203   4.646  1.00  0.810          H  
ATOM   2768  HZ  PHE B 169      28.134  22.172   2.384  1.00  0.810          H  
ATOM   2769  N   PHE B 170      29.842  14.181   3.863  1.00  0.570          N  
ATOM   2770  CA  PHE B 170      29.840  12.735   3.729  1.00  0.660          C  
ATOM   2771  C   PHE B 170      29.440  11.950   4.951  1.00  0.550          C  
ATOM   2772  O   PHE B 170      29.391  12.478   6.064  1.00  0.590          O  
ATOM   2773  CB  PHE B 170      31.199  12.288   3.217  1.00  0.890          C  
ATOM   2774  CG  PHE B 170      32.364  12.639   4.046  1.00  0.890          C  
ATOM   2775  CD1 PHE B 170      32.839  11.793   5.016  1.00  0.890          C  
ATOM   2776  CD2 PHE B 170      33.021  13.842   3.822  1.00  0.890          C  
ATOM   2777  CE1 PHE B 170      33.949  12.132   5.763  1.00  0.890          C  
ATOM   2778  CE2 PHE B 170      34.117  14.185   4.560  1.00  0.890          C  
ATOM   2779  CZ  PHE B 170      34.586  13.329   5.535  1.00  0.890          C  
ATOM   2780  H   PHE B 170      29.970  14.617   4.763  1.00  0.680          H  
ATOM   2781  HA  PHE B 170      29.126  12.481   2.948  1.00  0.790          H  
ATOM   2782 1HB  PHE B 170      31.183  11.219   3.066  1.00  1.070          H  
ATOM   2783 2HB  PHE B 170      31.348  12.743   2.274  1.00  1.070          H  
ATOM   2784  HD1 PHE B 170      32.329  10.844   5.179  1.00  1.070          H  
ATOM   2785  HD2 PHE B 170      32.659  14.521   3.045  1.00  1.070          H  
ATOM   2786  HE1 PHE B 170      34.326  11.456   6.530  1.00  1.070          H  
ATOM   2787  HE2 PHE B 170      34.624  15.133   4.373  1.00  1.070          H  
ATOM   2788  HZ  PHE B 170      35.462  13.601   6.123  1.00  1.070          H  
ATOM   2789  N   GLY B 171      29.213  10.659   4.730  1.00  0.540          N  
ATOM   2790  CA  GLY B 171      28.879   9.746   5.802  1.00  0.570          C  
ATOM   2791  C   GLY B 171      29.069   8.294   5.401  1.00  0.540          C  
ATOM   2792  O   GLY B 171      29.293   7.978   4.228  1.00  0.560          O  
ATOM   2793  H   GLY B 171      29.242  10.323   3.763  1.00  0.650          H  
ATOM   2794 1HA  GLY B 171      29.459   9.981   6.675  1.00  0.680          H  
ATOM   2795 2HA  GLY B 171      27.848   9.915   6.077  1.00  0.680          H  
ATOM   2796  N   VAL B 172      28.982   7.405   6.388  1.00  0.600          N  
ATOM   2797  CA  VAL B 172      29.146   5.971   6.154  1.00  0.600          C  
ATOM   2798  C   VAL B 172      27.979   5.221   6.787  1.00  0.560          C  
ATOM   2799  O   VAL B 172      27.385   5.706   7.739  1.00  0.590          O  
ATOM   2800  CB  VAL B 172      30.468   5.477   6.767  1.00  0.840          C  
ATOM   2801  CG1 VAL B 172      30.383   5.408   8.268  1.00  0.840          C  
ATOM   2802  CG2 VAL B 172      30.884   4.186   6.133  1.00  0.840          C  
ATOM   2803  H   VAL B 172      28.849   7.768   7.331  1.00  0.720          H  
ATOM   2804  HA  VAL B 172      29.151   5.783   5.093  1.00  0.720          H  
ATOM   2805  HB  VAL B 172      31.207   6.215   6.571  1.00  1.010          H  
ATOM   2806 1HG1 VAL B 172      31.361   5.116   8.660  1.00  1.010          H  
ATOM   2807 2HG1 VAL B 172      30.102   6.372   8.662  1.00  1.010          H  
ATOM   2808 3HG1 VAL B 172      29.639   4.672   8.579  1.00  1.010          H  
ATOM   2809 1HG2 VAL B 172      31.848   3.890   6.539  1.00  1.010          H  
ATOM   2810 2HG2 VAL B 172      30.164   3.415   6.333  1.00  1.010          H  
ATOM   2811 3HG2 VAL B 172      30.976   4.315   5.070  1.00  1.010          H  
ATOM   2812  N   ASN B 173      27.651   4.042   6.265  1.00  0.540          N  
ATOM   2813  CA  ASN B 173      26.575   3.220   6.830  1.00  0.560          C  
ATOM   2814  C   ASN B 173      26.781   2.803   8.295  1.00  0.580          C  
ATOM   2815  O   ASN B 173      27.881   2.377   8.687  1.00  0.620          O  
ATOM   2816  CB  ASN B 173      26.361   2.002   5.969  1.00  0.780          C  
ATOM   2817  CG  ASN B 173      25.238   1.092   6.404  1.00  0.780          C  
ATOM   2818  OD1 ASN B 173      24.145   1.536   6.764  1.00  0.780          O  
ATOM   2819  ND2 ASN B 173      25.515  -0.177   6.362  1.00  0.780          N  
ATOM   2820  H   ASN B 173      28.192   3.692   5.468  1.00  0.650          H  
ATOM   2821  HA  ASN B 173      25.661   3.816   6.807  1.00  0.670          H  
ATOM   2822 1HB  ASN B 173      26.108   2.354   5.000  1.00  0.930          H  
ATOM   2823 2HB  ASN B 173      27.290   1.425   5.886  1.00  0.930          H  
ATOM   2824 1HD2 ASN B 173      24.828  -0.882   6.654  1.00  0.930          H  
ATOM   2825 2HD2 ASN B 173      26.428  -0.477   6.053  1.00  0.930          H  
ATOM   2826  N   ILE B 174      25.694   2.931   9.081  1.00  0.570          N  
ATOM   2827  CA  ILE B 174      25.685   2.523  10.486  1.00  0.600          C  
ATOM   2828  C   ILE B 174      24.628   1.441  10.783  1.00  0.550          C  
ATOM   2829  O   ILE B 174      23.423   1.695  10.739  1.00  0.540          O  
ATOM   2830  CB  ILE B 174      25.369   3.728  11.413  1.00  0.830          C  
ATOM   2831  CG1 ILE B 174      26.348   4.875  11.158  1.00  0.830          C  
ATOM   2832  CG2 ILE B 174      25.444   3.304  12.885  1.00  0.830          C  
ATOM   2833  CD1 ILE B 174      25.766   5.975  10.278  1.00  0.830          C  
ATOM   2834  H   ILE B 174      24.843   3.340   8.674  1.00  0.680          H  
ATOM   2835  HA  ILE B 174      26.661   2.124  10.727  1.00  0.720          H  
ATOM   2836  HB  ILE B 174      24.370   4.100  11.194  1.00  0.990          H  
ATOM   2837 1HG1 ILE B 174      26.654   5.314  12.101  1.00  0.990          H  
ATOM   2838 2HG1 ILE B 174      27.224   4.478  10.654  1.00  0.990          H  
ATOM   2839 1HG2 ILE B 174      25.219   4.149  13.533  1.00  0.990          H  
ATOM   2840 2HG2 ILE B 174      24.729   2.497  13.096  1.00  0.990          H  
ATOM   2841 3HG2 ILE B 174      26.441   2.946  13.079  1.00  0.990          H  
ATOM   2842 1HD1 ILE B 174      26.523   6.739  10.117  1.00  0.990          H  
ATOM   2843 2HD1 ILE B 174      25.460   5.577   9.313  1.00  0.990          H  
ATOM   2844 3HD1 ILE B 174      24.902   6.407  10.765  1.00  0.990          H  
ATOM   2845  N   GLU B 175      25.082   0.245  11.177  1.00  0.570          N  
ATOM   2846  CA  GLU B 175      24.152  -0.840  11.525  1.00  0.550          C  
ATOM   2847  C   GLU B 175      23.995  -0.945  13.044  1.00  0.570          C  
ATOM   2848  O   GLU B 175      24.869  -0.541  13.792  1.00  0.690          O  
ATOM   2849  CB  GLU B 175      24.618  -2.199  11.012  1.00  0.780          C  
ATOM   2850  CG  GLU B 175      24.839  -2.336   9.515  1.00  0.780          C  
ATOM   2851  CD  GLU B 175      23.632  -2.207   8.657  1.00  0.780          C  
ATOM   2852  OE1 GLU B 175      22.566  -1.987   9.158  1.00  0.780          O  
ATOM   2853  OE2 GLU B 175      23.780  -2.408   7.466  1.00  0.780          O  
ATOM   2854  H   GLU B 175      26.085   0.053  11.170  1.00  0.680          H  
ATOM   2855  HA  GLU B 175      23.182  -0.617  11.089  1.00  0.660          H  
ATOM   2856 1HB  GLU B 175      25.543  -2.455  11.494  1.00  0.930          H  
ATOM   2857 2HB  GLU B 175      23.891  -2.962  11.298  1.00  0.930          H  
ATOM   2858 1HG  GLU B 175      25.568  -1.587   9.200  1.00  0.930          H  
ATOM   2859 2HG  GLU B 175      25.285  -3.311   9.361  1.00  0.930          H  
ATOM   2860  N   ASN B 176      22.909  -1.549  13.485  1.00  0.580          N  
ATOM   2861  CA  ASN B 176      22.618  -1.793  14.896  1.00  0.620          C  
ATOM   2862  C   ASN B 176      22.078  -3.200  15.066  1.00  0.650          C  
ATOM   2863  O   ASN B 176      21.616  -3.786  14.091  1.00  0.730          O  
ATOM   2864  CB  ASN B 176      21.642  -0.750  15.447  1.00  0.850          C  
ATOM   2865  CG  ASN B 176      22.283   0.591  15.724  1.00  0.850          C  
ATOM   2866  OD1 ASN B 176      23.183   0.610  16.568  1.00  0.850          O  
ATOM   2867  ND2 ASN B 176      21.846   1.670  15.130  1.00  0.850          N  
ATOM   2868  H   ASN B 176      22.237  -1.860  12.797  1.00  0.700          H  
ATOM   2869  HA  ASN B 176      23.545  -1.732  15.468  1.00  0.740          H  
ATOM   2870 1HB  ASN B 176      20.824  -0.605  14.746  1.00  1.020          H  
ATOM   2871 2HB  ASN B 176      21.201  -1.122  16.372  1.00  1.020          H  
ATOM   2872 1HD2 ASN B 176      22.243   2.560  15.371  1.00  1.020          H  
ATOM   2873 2HD2 ASN B 176      21.071   1.670  14.486  1.00  1.020          H  
ATOM   2874  N   SER B 177      22.145  -3.756  16.291  1.00  0.660          N  
ATOM   2875  CA  SER B 177      21.522  -5.079  16.528  1.00  0.750          C  
ATOM   2876  C   SER B 177      20.020  -4.938  16.356  1.00  0.710          C  
ATOM   2877  O   SER B 177      19.336  -5.867  15.916  1.00  0.820          O  
ATOM   2878  CB  SER B 177      21.756  -5.578  17.932  1.00  1.010          C  
ATOM   2879  OG  SER B 177      20.960  -4.862  18.847  1.00  1.010          O  
ATOM   2880  H   SER B 177      22.603  -3.231  17.049  1.00  0.790          H  
ATOM   2881  HA  SER B 177      21.890  -5.796  15.802  1.00  0.900          H  
ATOM   2882 1HB  SER B 177      21.523  -6.637  17.991  1.00  1.220          H  
ATOM   2883 2HB  SER B 177      22.794  -5.454  18.160  1.00  1.220          H  
ATOM   2884  HG  SER B 177      21.263  -3.940  18.853  1.00  1.220          H  
ATOM   2885  N   SER B 178      19.526  -3.736  16.649  1.00  0.660          N  
ATOM   2886  CA  SER B 178      18.138  -3.403  16.428  1.00  0.730          C  
ATOM   2887  C   SER B 178      18.027  -2.816  15.040  1.00  0.660          C  
ATOM   2888  O   SER B 178      18.366  -1.656  14.798  1.00  0.650          O  
ATOM   2889  CB  SER B 178      17.671  -2.405  17.450  1.00  0.990          C  
ATOM   2890  OG  SER B 178      16.345  -2.006  17.199  1.00  0.990          O  
ATOM   2891  H   SER B 178      20.143  -3.056  17.112  1.00  0.790          H  
ATOM   2892  HA  SER B 178      17.530  -4.303  16.482  1.00  0.880          H  
ATOM   2893 1HB  SER B 178      17.748  -2.842  18.434  1.00  1.190          H  
ATOM   2894 2HB  SER B 178      18.331  -1.546  17.434  1.00  1.190          H  
ATOM   2895  HG  SER B 178      16.158  -1.283  17.829  1.00  1.190          H  
ATOM   2896  N   PHE B 179      17.515  -3.599  14.111  1.00  0.620          N  
ATOM   2897  CA  PHE B 179      17.479  -3.183  12.717  1.00  0.550          C  
ATOM   2898  C   PHE B 179      16.634  -1.935  12.461  1.00  0.540          C  
ATOM   2899  O   PHE B 179      17.065  -1.061  11.706  1.00  0.510          O  
ATOM   2900  CB  PHE B 179      17.057  -4.345  11.829  1.00  0.800          C  
ATOM   2901  CG  PHE B 179      18.079  -5.471  11.811  1.00  0.800          C  
ATOM   2902  CD1 PHE B 179      19.333  -5.392  12.472  1.00  0.800          C  
ATOM   2903  CD2 PHE B 179      17.798  -6.610  11.132  1.00  0.800          C  
ATOM   2904  CE1 PHE B 179      20.203  -6.420  12.449  1.00  0.800          C  
ATOM   2905  CE2 PHE B 179      18.680  -7.632  11.101  1.00  0.800          C  
ATOM   2906  CZ  PHE B 179      19.886  -7.547  11.770  1.00  0.800          C  
ATOM   2907  H   PHE B 179      17.224  -4.542  14.362  1.00  0.740          H  
ATOM   2908  HA  PHE B 179      18.488  -2.912  12.421  1.00  0.660          H  
ATOM   2909 1HB  PHE B 179      16.119  -4.780  12.155  1.00  0.960          H  
ATOM   2910 2HB  PHE B 179      16.899  -3.997  10.817  1.00  0.960          H  
ATOM   2911  HD1 PHE B 179      19.639  -4.529  13.030  1.00  0.960          H  
ATOM   2912  HD2 PHE B 179      16.853  -6.700  10.605  1.00  0.960          H  
ATOM   2913  HE1 PHE B 179      21.152  -6.333  12.977  1.00  0.960          H  
ATOM   2914  HE2 PHE B 179      18.427  -8.524  10.548  1.00  0.960          H  
ATOM   2915  HZ  PHE B 179      20.585  -8.375  11.747  1.00  0.960          H  
ATOM   2916  N   PRO B 180      15.486  -1.735  13.124  1.00  0.610          N  
ATOM   2917  CA  PRO B 180      14.648  -0.581  12.935  1.00  0.650          C  
ATOM   2918  C   PRO B 180      15.363   0.759  13.214  1.00  0.640          C  
ATOM   2919  O   PRO B 180      14.801   1.806  12.890  1.00  0.710          O  
ATOM   2920  CB  PRO B 180      13.499  -0.836  13.913  1.00  0.980          C  
ATOM   2921  CG  PRO B 180      13.450  -2.314  14.101  1.00  0.980          C  
ATOM   2922  CD  PRO B 180      14.879  -2.740  14.057  1.00  0.980          C  
ATOM   2923  HA  PRO B 180      14.268  -0.596  11.904  1.00  0.780          H  
ATOM   2924 1HB  PRO B 180      13.665  -0.274  14.844  1.00  1.170          H  
ATOM   2925 2HB  PRO B 180      12.576  -0.483  13.447  1.00  1.170          H  
ATOM   2926 1HG  PRO B 180      12.958  -2.559  15.056  1.00  1.170          H  
ATOM   2927 2HG  PRO B 180      12.839  -2.770  13.304  1.00  1.170          H  
ATOM   2928 1HD  PRO B 180      15.279  -2.640  15.062  1.00  1.170          H  
ATOM   2929 2HD  PRO B 180      14.921  -3.752  13.677  1.00  1.170          H  
ATOM   2930  N   VAL B 181      16.552   0.767  13.870  1.00  0.610          N  
ATOM   2931  CA  VAL B 181      17.214   2.044  14.121  1.00  0.670          C  
ATOM   2932  C   VAL B 181      18.598   2.122  13.486  1.00  0.690          C  
ATOM   2933  O   VAL B 181      19.524   2.686  14.072  1.00  1.010          O  
ATOM   2934  CB  VAL B 181      17.380   2.303  15.640  1.00  0.910          C  
ATOM   2935  CG1 VAL B 181      16.043   2.463  16.272  1.00  0.910          C  
ATOM   2936  CG2 VAL B 181      18.139   1.167  16.313  1.00  0.910          C  
ATOM   2937  H   VAL B 181      17.038  -0.099  14.130  1.00  0.730          H  
ATOM   2938  HA  VAL B 181      16.606   2.843  13.700  1.00  0.800          H  
ATOM   2939  HB  VAL B 181      17.922   3.239  15.776  1.00  1.100          H  
ATOM   2940 1HG1 VAL B 181      16.168   2.684  17.332  1.00  1.100          H  
ATOM   2941 2HG1 VAL B 181      15.534   3.263  15.795  1.00  1.100          H  
ATOM   2942 3HG1 VAL B 181      15.471   1.547  16.155  1.00  1.100          H  
ATOM   2943 1HG2 VAL B 181      18.244   1.385  17.369  1.00  1.100          H  
ATOM   2944 2HG2 VAL B 181      17.579   0.255  16.189  1.00  1.100          H  
ATOM   2945 3HG2 VAL B 181      19.123   1.043  15.882  1.00  1.100          H  
ATOM   2946  N   THR B 182      18.708   1.669  12.245  1.00  0.550          N  
ATOM   2947  CA  THR B 182      19.938   1.783  11.451  1.00  0.570          C  
ATOM   2948  C   THR B 182      19.913   3.018  10.522  1.00  0.540          C  
ATOM   2949  O   THR B 182      18.881   3.694  10.405  1.00  0.670          O  
ATOM   2950  CB  THR B 182      20.175   0.484  10.682  1.00  0.790          C  
ATOM   2951  OG1 THR B 182      19.106   0.235   9.817  1.00  0.790          O  
ATOM   2952  CG2 THR B 182      20.269  -0.623  11.653  1.00  0.790          C  
ATOM   2953  H   THR B 182      17.919   1.134  11.859  1.00  0.660          H  
ATOM   2954  HA  THR B 182      20.780   1.903  12.134  1.00  0.680          H  
ATOM   2955  HB  THR B 182      21.104   0.553  10.109  1.00  0.950          H  
ATOM   2956  HG1 THR B 182      19.077   0.894   9.141  1.00  0.950          H  
ATOM   2957 1HG2 THR B 182      20.455  -1.562  11.134  1.00  0.950          H  
ATOM   2958 2HG2 THR B 182      21.059  -0.387  12.295  1.00  0.950          H  
ATOM   2959 3HG2 THR B 182      19.370  -0.701  12.229  1.00  0.950          H  
ATOM   2960  N   LEU B 183      21.061   3.370   9.908  1.00  0.480          N  
ATOM   2961  CA  LEU B 183      21.099   4.551   9.014  1.00  0.490          C  
ATOM   2962  C   LEU B 183      22.076   4.454   7.824  1.00  0.490          C  
ATOM   2963  O   LEU B 183      23.284   4.270   7.985  1.00  0.560          O  
ATOM   2964  CB  LEU B 183      21.463   5.796   9.848  1.00  0.680          C  
ATOM   2965  CG  LEU B 183      21.562   7.177   9.129  1.00  0.680          C  
ATOM   2966  CD1 LEU B 183      20.184   7.601   8.604  1.00  0.680          C  
ATOM   2967  CD2 LEU B 183      22.092   8.192  10.129  1.00  0.680          C  
ATOM   2968  H   LEU B 183      21.899   2.803  10.075  1.00  0.580          H  
ATOM   2969  HA  LEU B 183      20.100   4.680   8.606  1.00  0.590          H  
ATOM   2970 1HB  LEU B 183      20.738   5.902  10.624  1.00  0.820          H  
ATOM   2971 2HB  LEU B 183      22.430   5.610  10.313  1.00  0.820          H  
ATOM   2972  HG  LEU B 183      22.248   7.118   8.281  1.00  0.820          H  
ATOM   2973 1HD1 LEU B 183      20.273   8.568   8.136  1.00  0.820          H  
ATOM   2974 2HD1 LEU B 183      19.816   6.883   7.880  1.00  0.820          H  
ATOM   2975 3HD1 LEU B 183      19.486   7.670   9.429  1.00  0.820          H  
ATOM   2976 1HD2 LEU B 183      22.183   9.168   9.652  1.00  0.820          H  
ATOM   2977 2HD2 LEU B 183      21.418   8.262  10.981  1.00  0.820          H  
ATOM   2978 3HD2 LEU B 183      23.056   7.861  10.457  1.00  0.820          H  
ATOM   2979  N   CYS B 184      21.557   4.661   6.608  1.00  0.510          N  
ATOM   2980  CA  CYS B 184      22.381   4.596   5.408  1.00  0.520          C  
ATOM   2981  C   CYS B 184      23.325   5.779   5.278  1.00  0.490          C  
ATOM   2982  O   CYS B 184      23.061   6.872   5.812  1.00  0.480          O  
ATOM   2983  CB  CYS B 184      21.499   4.547   4.161  1.00  0.720          C  
ATOM   2984  SG  CYS B 184      20.632   6.086   3.845  1.00  0.720          S  
ATOM   2985  H   CYS B 184      20.565   4.836   6.523  1.00  0.610          H  
ATOM   2986  HA  CYS B 184      22.976   3.681   5.447  1.00  0.620          H  
ATOM   2987 1HB  CYS B 184      22.107   4.322   3.288  1.00  0.870          H  
ATOM   2988 2HB  CYS B 184      20.759   3.756   4.268  1.00  0.870          H  
ATOM   2989  N   ALA B 185      24.379   5.591   4.482  1.00  0.490          N  
ATOM   2990  CA  ALA B 185      25.374   6.623   4.229  1.00  0.500          C  
ATOM   2991  C   ALA B 185      24.822   7.878   3.542  1.00  0.490          C  
ATOM   2992  O   ALA B 185      25.276   8.987   3.848  1.00  0.500          O  
ATOM   2993  CB  ALA B 185      26.471   6.058   3.366  1.00  0.700          C  
ATOM   2994  H   ALA B 185      24.493   4.685   4.055  1.00  0.590          H  
ATOM   2995  HA  ALA B 185      25.795   6.915   5.188  1.00  0.600          H  
ATOM   2996 1HB  ALA B 185      27.205   6.825   3.252  1.00  0.840          H  
ATOM   2997 2HB  ALA B 185      26.909   5.196   3.841  1.00  0.840          H  
ATOM   2998 3HB  ALA B 185      26.072   5.772   2.393  1.00  0.840          H  
ATOM   2999  N   GLU B 186      23.855   7.733   2.622  1.00  0.500          N  
ATOM   3000  CA  GLU B 186      23.343   8.904   1.911  1.00  0.530          C  
ATOM   3001  C   GLU B 186      22.703   9.879   2.871  1.00  0.480          C  
ATOM   3002  O   GLU B 186      22.945  11.085   2.800  1.00  0.500          O  
ATOM   3003  CB  GLU B 186      22.270   8.511   0.886  1.00  0.730          C  
ATOM   3004  CG  GLU B 186      22.712   7.668  -0.321  1.00  0.730          C  
ATOM   3005  CD  GLU B 186      22.861   6.211  -0.002  1.00  0.730          C  
ATOM   3006  OE1 GLU B 186      22.754   5.866   1.145  1.00  0.730          O  
ATOM   3007  OE2 GLU B 186      22.997   5.439  -0.899  1.00  0.730          O  
ATOM   3008  H   GLU B 186      23.509   6.800   2.372  1.00  0.600          H  
ATOM   3009  HA  GLU B 186      24.169   9.406   1.414  1.00  0.640          H  
ATOM   3010 1HB  GLU B 186      21.506   7.957   1.402  1.00  0.880          H  
ATOM   3011 2HB  GLU B 186      21.800   9.415   0.496  1.00  0.880          H  
ATOM   3012 1HG  GLU B 186      21.959   7.773  -1.105  1.00  0.880          H  
ATOM   3013 2HG  GLU B 186      23.642   8.048  -0.710  1.00  0.880          H  
ATOM   3014  N   ARG B 187      21.912   9.347   3.792  1.00  0.460          N  
ATOM   3015  CA  ARG B 187      21.219  10.174   4.754  1.00  0.460          C  
ATOM   3016  C   ARG B 187      22.181  10.789   5.728  1.00  0.460          C  
ATOM   3017  O   ARG B 187      21.972  11.926   6.149  1.00  0.490          O  
ATOM   3018  CB  ARG B 187      20.145   9.415   5.445  1.00  0.640          C  
ATOM   3019  CG  ARG B 187      18.992   9.110   4.556  1.00  0.640          C  
ATOM   3020  CD  ARG B 187      18.008   8.378   5.275  1.00  0.640          C  
ATOM   3021  NE  ARG B 187      17.359   9.208   6.227  1.00  0.640          N  
ATOM   3022  CZ  ARG B 187      16.732   8.809   7.330  1.00  0.640          C  
ATOM   3023  NH1 ARG B 187      16.680   7.557   7.694  1.00  0.640          N  
ATOM   3024  NH2 ARG B 187      16.171   9.709   8.039  1.00  0.640          N  
ATOM   3025  H   ARG B 187      21.781   8.342   3.788  1.00  0.550          H  
ATOM   3026  HA  ARG B 187      20.728  10.979   4.218  1.00  0.550          H  
ATOM   3027 1HB  ARG B 187      20.553   8.474   5.802  1.00  0.770          H  
ATOM   3028 2HB  ARG B 187      19.786   9.981   6.301  1.00  0.770          H  
ATOM   3029 1HG  ARG B 187      18.563  10.036   4.227  1.00  0.770          H  
ATOM   3030 2HG  ARG B 187      19.311   8.558   3.690  1.00  0.770          H  
ATOM   3031 1HD  ARG B 187      17.260   7.958   4.598  1.00  0.770          H  
ATOM   3032 2HD  ARG B 187      18.522   7.604   5.804  1.00  0.770          H  
ATOM   3033  HE  ARG B 187      17.346  10.204   6.038  1.00  0.770          H  
ATOM   3034 1HH1 ARG B 187      17.139   6.848   7.147  1.00  0.770          H  
ATOM   3035 2HH1 ARG B 187      16.187   7.299   8.540  1.00  0.770          H  
ATOM   3036 1HH2 ARG B 187      16.221  10.676   7.748  1.00  0.770          H  
ATOM   3037 2HH2 ARG B 187      15.661   9.482   8.898  1.00  0.770          H  
ATOM   3038  N   SER B 188      23.226  10.054   6.104  1.00  0.460          N  
ATOM   3039  CA  SER B 188      24.223  10.627   6.985  1.00  0.520          C  
ATOM   3040  C   SER B 188      24.864  11.849   6.302  1.00  0.480          C  
ATOM   3041  O   SER B 188      25.019  12.909   6.927  1.00  0.520          O  
ATOM   3042  CB  SER B 188      25.264   9.599   7.336  1.00  0.700          C  
ATOM   3043  OG  SER B 188      26.233  10.159   8.164  1.00  0.700          O  
ATOM   3044  H   SER B 188      23.307   9.076   5.798  1.00  0.550          H  
ATOM   3045  HA  SER B 188      23.735  10.955   7.902  1.00  0.620          H  
ATOM   3046 1HB  SER B 188      24.787   8.758   7.842  1.00  0.840          H  
ATOM   3047 2HB  SER B 188      25.717   9.215   6.431  1.00  0.840          H  
ATOM   3048  HG  SER B 188      26.852   9.457   8.357  1.00  0.840          H  
ATOM   3049  N   ALA B 189      25.237  11.709   5.013  1.00  0.440          N  
ATOM   3050  CA  ALA B 189      25.829  12.818   4.262  1.00  0.430          C  
ATOM   3051  C   ALA B 189      24.852  14.019   4.169  1.00  0.420          C  
ATOM   3052  O   ALA B 189      25.269  15.174   4.335  1.00  0.440          O  
ATOM   3053  CB  ALA B 189      26.245  12.332   2.881  1.00  0.610          C  
ATOM   3054  H   ALA B 189      25.126  10.794   4.557  1.00  0.530          H  
ATOM   3055  HA  ALA B 189      26.715  13.151   4.801  1.00  0.520          H  
ATOM   3056 1HB  ALA B 189      26.719  13.141   2.324  1.00  0.730          H  
ATOM   3057 2HB  ALA B 189      26.939  11.501   2.981  1.00  0.730          H  
ATOM   3058 3HB  ALA B 189      25.370  11.984   2.350  1.00  0.730          H  
ATOM   3059  N   ILE B 190      23.549  13.750   3.972  1.00  0.430          N  
ATOM   3060  CA  ILE B 190      22.535  14.811   3.927  1.00  0.470          C  
ATOM   3061  C   ILE B 190      22.461  15.495   5.273  1.00  0.520          C  
ATOM   3062  O   ILE B 190      22.410  16.719   5.377  1.00  0.570          O  
ATOM   3063  CB  ILE B 190      21.127  14.297   3.569  1.00  0.640          C  
ATOM   3064  CG1 ILE B 190      21.123  13.792   2.129  1.00  0.640          C  
ATOM   3065  CG2 ILE B 190      20.049  15.428   3.801  1.00  0.640          C  
ATOM   3066  CD1 ILE B 190      19.915  12.996   1.753  1.00  0.640          C  
ATOM   3067  H   ILE B 190      23.271  12.777   3.802  1.00  0.520          H  
ATOM   3068  HA  ILE B 190      22.842  15.546   3.177  1.00  0.560          H  
ATOM   3069  HB  ILE B 190      20.891  13.447   4.209  1.00  0.770          H  
ATOM   3070 1HG1 ILE B 190      21.205  14.638   1.457  1.00  0.770          H  
ATOM   3071 2HG1 ILE B 190      21.979  13.163   1.991  1.00  0.770          H  
ATOM   3072 1HG2 ILE B 190      19.065  15.051   3.568  1.00  0.770          H  
ATOM   3073 2HG2 ILE B 190      20.044  15.756   4.840  1.00  0.770          H  
ATOM   3074 3HG2 ILE B 190      20.270  16.286   3.160  1.00  0.770          H  
ATOM   3075 1HD1 ILE B 190      20.015  12.667   0.755  1.00  0.770          H  
ATOM   3076 2HD1 ILE B 190      19.829  12.127   2.394  1.00  0.770          H  
ATOM   3077 3HD1 ILE B 190      19.022  13.600   1.844  1.00  0.770          H  
ATOM   3078  N   ALA B 191      22.418  14.702   6.337  1.00  0.560          N  
ATOM   3079  CA  ALA B 191      22.310  15.265   7.658  1.00  0.690          C  
ATOM   3080  C   ALA B 191      23.449  16.237   7.915  1.00  0.690          C  
ATOM   3081  O   ALA B 191      23.227  17.311   8.488  1.00  0.760          O  
ATOM   3082  CB  ALA B 191      22.311  14.152   8.671  1.00  0.910          C  
ATOM   3083  H   ALA B 191      22.427  13.688   6.222  1.00  0.670          H  
ATOM   3084  HA  ALA B 191      21.372  15.812   7.714  1.00  0.830          H  
ATOM   3085 1HB  ALA B 191      22.194  14.563   9.646  1.00  1.100          H  
ATOM   3086 2HB  ALA B 191      21.489  13.489   8.445  1.00  1.100          H  
ATOM   3087 3HB  ALA B 191      23.245  13.600   8.613  1.00  1.100          H  
ATOM   3088  N   SER B 192      24.661  15.897   7.448  1.00  0.620          N  
ATOM   3089  CA  SER B 192      25.800  16.796   7.582  1.00  0.660          C  
ATOM   3090  C   SER B 192      25.514  18.105   6.842  1.00  0.620          C  
ATOM   3091  O   SER B 192      25.768  19.197   7.372  1.00  0.690          O  
ATOM   3092  CB  SER B 192      27.063  16.157   7.053  1.00  0.910          C  
ATOM   3093  OG  SER B 192      28.149  17.033   7.187  1.00  0.910          O  
ATOM   3094  H   SER B 192      24.794  14.958   7.054  1.00  0.740          H  
ATOM   3095  HA  SER B 192      25.945  17.015   8.639  1.00  0.790          H  
ATOM   3096 1HB  SER B 192      27.257  15.231   7.599  1.00  1.090          H  
ATOM   3097 2HB  SER B 192      26.932  15.895   6.014  1.00  1.090          H  
ATOM   3098  HG  SER B 192      28.927  16.517   6.980  1.00  1.090          H  
ATOM   3099  N   MET B 193      24.968  18.010   5.624  1.00  0.530          N  
ATOM   3100  CA  MET B 193      24.653  19.221   4.877  1.00  0.540          C  
ATOM   3101  C   MET B 193      23.666  20.115   5.585  1.00  0.570          C  
ATOM   3102  O   MET B 193      23.897  21.325   5.674  1.00  0.600          O  
ATOM   3103  CB  MET B 193      24.065  18.903   3.524  1.00  0.750          C  
ATOM   3104  CG  MET B 193      25.009  18.333   2.649  1.00  0.750          C  
ATOM   3105  SD  MET B 193      24.421  17.916   1.102  1.00  0.750          S  
ATOM   3106  CE  MET B 193      24.366  19.563   0.411  1.00  0.750          C  
ATOM   3107  H   MET B 193      24.844  17.077   5.211  1.00  0.640          H  
ATOM   3108  HA  MET B 193      25.566  19.787   4.740  1.00  0.650          H  
ATOM   3109 1HB  MET B 193      23.247  18.205   3.629  1.00  0.900          H  
ATOM   3110 2HB  MET B 193      23.659  19.803   3.110  1.00  0.900          H  
ATOM   3111 1HG  MET B 193      25.724  19.094   2.522  1.00  0.900          H  
ATOM   3112 2HG  MET B 193      25.470  17.466   3.100  1.00  0.900          H  
ATOM   3113 1HE  MET B 193      24.051  19.518  -0.607  1.00  0.900          H  
ATOM   3114 2HE  MET B 193      23.673  20.189   0.959  1.00  0.900          H  
ATOM   3115 3HE  MET B 193      25.358  20.006   0.452  1.00  0.900          H  
ATOM   3116  N   VAL B 194      22.605  19.532   6.143  1.00  0.610          N  
ATOM   3117  CA  VAL B 194      21.598  20.336   6.829  1.00  0.720          C  
ATOM   3118  C   VAL B 194      22.256  21.003   8.043  1.00  0.790          C  
ATOM   3119  O   VAL B 194      22.106  22.203   8.271  1.00  0.840          O  
ATOM   3120  CB  VAL B 194      20.369  19.477   7.239  1.00  0.960          C  
ATOM   3121  CG1 VAL B 194      19.411  20.300   8.111  1.00  0.960          C  
ATOM   3122  CG2 VAL B 194      19.619  18.973   5.968  1.00  0.960          C  
ATOM   3123  H   VAL B 194      22.499  18.518   6.024  1.00  0.730          H  
ATOM   3124  HA  VAL B 194      21.255  21.113   6.143  1.00  0.860          H  
ATOM   3125  HB  VAL B 194      20.719  18.623   7.828  1.00  1.160          H  
ATOM   3126 1HG1 VAL B 194      18.567  19.685   8.408  1.00  1.160          H  
ATOM   3127 2HG1 VAL B 194      19.904  20.655   8.982  1.00  1.160          H  
ATOM   3128 3HG1 VAL B 194      19.057  21.161   7.546  1.00  1.160          H  
ATOM   3129 1HG2 VAL B 194      18.769  18.363   6.255  1.00  1.160          H  
ATOM   3130 2HG2 VAL B 194      19.271  19.829   5.389  1.00  1.160          H  
ATOM   3131 3HG2 VAL B 194      20.297  18.378   5.354  1.00  1.160          H  
ATOM   3132  N   THR B 195      23.049  20.232   8.783  1.00  0.820          N  
ATOM   3133  CA  THR B 195      23.775  20.674   9.977  1.00  0.930          C  
ATOM   3134  C   THR B 195      24.635  21.900   9.675  1.00  0.940          C  
ATOM   3135  O   THR B 195      24.747  22.814  10.500  1.00  1.070          O  
ATOM   3136  CB  THR B 195      24.659  19.533  10.515  1.00  1.260          C  
ATOM   3137  OG1 THR B 195      23.837  18.393  10.824  1.00  1.260          O  
ATOM   3138  CG2 THR B 195      25.375  19.973  11.764  1.00  1.260          C  
ATOM   3139  H   THR B 195      23.125  19.250   8.521  1.00  0.980          H  
ATOM   3140  HA  THR B 195      23.068  20.964  10.743  1.00  1.120          H  
ATOM   3141  HB  THR B 195      25.387  19.256   9.770  1.00  1.510          H  
ATOM   3142  HG1 THR B 195      23.452  18.043   9.996  1.00  1.510          H  
ATOM   3143 1HG2 THR B 195      25.997  19.157  12.122  1.00  1.510          H  
ATOM   3144 2HG2 THR B 195      26.006  20.826  11.552  1.00  1.510          H  
ATOM   3145 3HG2 THR B 195      24.644  20.240  12.523  1.00  1.510          H  
ATOM   3146  N   SER B 196      25.264  21.900   8.503  1.00  0.830          N  
ATOM   3147  CA  SER B 196      26.130  22.974   8.038  1.00  0.870          C  
ATOM   3148  C   SER B 196      25.387  24.120   7.307  1.00  0.840          C  
ATOM   3149  O   SER B 196      26.023  25.072   6.850  1.00  0.950          O  
ATOM   3150  CB  SER B 196      27.205  22.403   7.140  1.00  1.200          C  
ATOM   3151  OG  SER B 196      28.039  21.526   7.850  1.00  1.200          O  
ATOM   3152  H   SER B 196      25.165  21.068   7.910  1.00  1.000          H  
ATOM   3153  HA  SER B 196      26.623  23.400   8.905  1.00  1.040          H  
ATOM   3154 1HB  SER B 196      26.730  21.868   6.314  1.00  1.440          H  
ATOM   3155 2HB  SER B 196      27.795  23.212   6.717  1.00  1.440          H  
ATOM   3156  HG  SER B 196      27.587  20.668   7.830  1.00  1.440          H  
ATOM   3157  N   GLY B 197      24.053  24.028   7.165  1.00  0.760          N  
ATOM   3158  CA  GLY B 197      23.254  25.053   6.491  1.00  0.770          C  
ATOM   3159  C   GLY B 197      23.071  24.915   4.966  1.00  0.720          C  
ATOM   3160  O   GLY B 197      22.634  25.869   4.315  1.00  0.800          O  
ATOM   3161  H   GLY B 197      23.553  23.236   7.571  1.00  0.910          H  
ATOM   3162 1HA  GLY B 197      22.268  25.061   6.957  1.00  0.920          H  
ATOM   3163 2HA  GLY B 197      23.693  26.025   6.703  1.00  0.920          H  
ATOM   3164  N   HIS B 198      23.404  23.759   4.392  1.00  0.800          N  
ATOM   3165  CA  HIS B 198      23.280  23.529   2.958  1.00  0.920          C  
ATOM   3166  C   HIS B 198      22.031  22.726   2.623  1.00  0.980          C  
ATOM   3167  O   HIS B 198      21.898  21.560   2.984  1.00  1.440          O  
ATOM   3168  CB  HIS B 198      24.528  22.827   2.434  1.00  1.240          C  
ATOM   3169  CG  HIS B 198      25.734  23.663   2.515  1.00  1.240          C  
ATOM   3170  ND1 HIS B 198      26.241  24.333   1.422  1.00  1.240          N  
ATOM   3171  CD2 HIS B 198      26.540  23.970   3.556  1.00  1.240          C  
ATOM   3172  CE1 HIS B 198      27.325  25.001   1.787  1.00  1.240          C  
ATOM   3173  NE2 HIS B 198      27.525  24.799   3.077  1.00  1.240          N  
ATOM   3174  H   HIS B 198      23.726  22.974   4.952  1.00  0.960          H  
ATOM   3175  HA  HIS B 198      23.200  24.487   2.446  1.00  1.100          H  
ATOM   3176 1HB  HIS B 198      24.711  21.922   3.009  1.00  1.490          H  
ATOM   3177 2HB  HIS B 198      24.381  22.539   1.395  1.00  1.490          H  
ATOM   3178  HD2 HIS B 198      26.430  23.621   4.572  1.00  1.490          H  
ATOM   3179  HE1 HIS B 198      27.947  25.619   1.133  1.00  1.490          H  
ATOM   3180  HE2 HIS B 198      28.282  25.189   3.628  1.00  1.490          H  
ATOM   3181  N   ARG B 199      21.102  23.358   1.913  1.00  0.820          N  
ATOM   3182  CA  ARG B 199      19.822  22.733   1.594  1.00  0.950          C  
ATOM   3183  C   ARG B 199      19.622  22.513   0.097  1.00  0.990          C  
ATOM   3184  O   ARG B 199      18.495  22.446  -0.387  1.00  1.360          O  
ATOM   3185  CB  ARG B 199      18.700  23.557   2.192  1.00  1.280          C  
ATOM   3186  CG  ARG B 199      18.791  23.624   3.708  1.00  1.280          C  
ATOM   3187  CD  ARG B 199      17.708  24.381   4.328  1.00  1.280          C  
ATOM   3188  NE  ARG B 199      17.855  24.353   5.774  1.00  1.280          N  
ATOM   3189  CZ  ARG B 199      16.944  24.759   6.673  1.00  1.280          C  
ATOM   3190  NH1 ARG B 199      15.780  25.255   6.294  1.00  1.280          N  
ATOM   3191  NH2 ARG B 199      17.217  24.636   7.943  1.00  1.280          N  
ATOM   3192  H   ARG B 199      21.277  24.314   1.627  1.00  0.980          H  
ATOM   3193  HA  ARG B 199      19.793  21.753   2.072  1.00  1.140          H  
ATOM   3194 1HB  ARG B 199      18.726  24.570   1.795  1.00  1.530          H  
ATOM   3195 2HB  ARG B 199      17.736  23.117   1.931  1.00  1.530          H  
ATOM   3196 1HG  ARG B 199      18.768  22.611   4.115  1.00  1.530          H  
ATOM   3197 2HG  ARG B 199      19.730  24.101   3.996  1.00  1.530          H  
ATOM   3198 1HD  ARG B 199      17.748  25.419   3.995  1.00  1.530          H  
ATOM   3199 2HD  ARG B 199      16.753  23.939   4.058  1.00  1.530          H  
ATOM   3200  HE  ARG B 199      18.723  23.979   6.141  1.00  1.530          H  
ATOM   3201 1HH1 ARG B 199      15.559  25.348   5.315  1.00  1.530          H  
ATOM   3202 2HH1 ARG B 199      15.110  25.533   6.994  1.00  1.530          H  
ATOM   3203 1HH2 ARG B 199      18.107  24.246   8.260  1.00  1.530          H  
ATOM   3204 2HH2 ARG B 199      16.540  24.881   8.669  1.00  1.530          H  
ATOM   3205  N   LYS B 200      20.734  22.424  -0.621  1.00  0.880          N  
ATOM   3206  CA  LYS B 200      20.752  22.167  -2.056  1.00  0.980          C  
ATOM   3207  C   LYS B 200      21.878  21.194  -2.376  1.00  0.830          C  
ATOM   3208  O   LYS B 200      22.993  21.366  -1.897  1.00  1.000          O  
ATOM   3209  CB  LYS B 200      20.939  23.473  -2.841  1.00  1.330          C  
ATOM   3210  CG  LYS B 200      20.942  23.324  -4.379  1.00  1.330          C  
ATOM   3211  CD  LYS B 200      21.087  24.697  -5.075  1.00  1.330          C  
ATOM   3212  CE  LYS B 200      21.063  24.582  -6.612  1.00  1.330          C  
ATOM   3213  NZ  LYS B 200      22.207  23.774  -7.114  1.00  1.330          N  
ATOM   3214  H   LYS B 200      21.613  22.519  -0.134  1.00  1.060          H  
ATOM   3215  HA  LYS B 200      19.808  21.700  -2.344  1.00  1.180          H  
ATOM   3216 1HB  LYS B 200      20.134  24.163  -2.581  1.00  1.600          H  
ATOM   3217 2HB  LYS B 200      21.879  23.943  -2.548  1.00  1.600          H  
ATOM   3218 1HG  LYS B 200      21.781  22.687  -4.675  1.00  1.600          H  
ATOM   3219 2HG  LYS B 200      20.015  22.849  -4.702  1.00  1.600          H  
ATOM   3220 1HD  LYS B 200      20.283  25.358  -4.753  1.00  1.600          H  
ATOM   3221 2HD  LYS B 200      22.041  25.139  -4.781  1.00  1.600          H  
ATOM   3222 1HE  LYS B 200      20.132  24.112  -6.929  1.00  1.600          H  
ATOM   3223 2HE  LYS B 200      21.120  25.581  -7.043  1.00  1.600          H  
ATOM   3224 1HZ  LYS B 200      22.204  23.690  -8.114  1.00  1.600          H  
ATOM   3225 2HZ  LYS B 200      23.092  24.188  -6.831  1.00  1.600          H  
ATOM   3226 3HZ  LYS B 200      22.120  22.848  -6.712  1.00  1.600          H  
ATOM   3227  N   ILE B 201      21.576  20.183  -3.190  1.00  0.700          N  
ATOM   3228  CA  ILE B 201      22.539  19.163  -3.630  1.00  0.620          C  
ATOM   3229  C   ILE B 201      22.748  19.170  -5.133  1.00  0.610          C  
ATOM   3230  O   ILE B 201      21.772  19.122  -5.903  1.00  0.630          O  
ATOM   3231  CB  ILE B 201      22.104  17.758  -3.191  1.00  0.900          C  
ATOM   3232  CG1 ILE B 201      22.061  17.701  -1.668  1.00  0.900          C  
ATOM   3233  CG2 ILE B 201      23.007  16.713  -3.815  1.00  0.900          C  
ATOM   3234  CD1 ILE B 201      21.376  16.501  -1.038  1.00  0.900          C  
ATOM   3235  H   ILE B 201      20.625  20.138  -3.526  1.00  0.840          H  
ATOM   3236  HA  ILE B 201      23.493  19.373  -3.166  1.00  0.740          H  
ATOM   3237  HB  ILE B 201      21.181  17.569  -3.511  1.00  1.080          H  
ATOM   3238 1HG1 ILE B 201      23.060  17.703  -1.345  1.00  1.080          H  
ATOM   3239 2HG1 ILE B 201      21.567  18.594  -1.291  1.00  1.080          H  
ATOM   3240 1HG2 ILE B 201      22.690  15.733  -3.501  1.00  1.080          H  
ATOM   3241 2HG2 ILE B 201      22.961  16.748  -4.901  1.00  1.080          H  
ATOM   3242 3HG2 ILE B 201      24.021  16.894  -3.511  1.00  1.080          H  
ATOM   3243 1HD1 ILE B 201      21.444  16.592   0.045  1.00  1.080          H  
ATOM   3244 2HD1 ILE B 201      20.333  16.476  -1.329  1.00  1.080          H  
ATOM   3245 3HD1 ILE B 201      21.860  15.585  -1.347  1.00  1.080          H  
ATOM   3246  N   ASP B 202      24.028  19.217  -5.554  1.00  0.600          N  
ATOM   3247  CA  ASP B 202      24.350  19.228  -6.973  1.00  0.630          C  
ATOM   3248  C   ASP B 202      24.715  17.825  -7.491  1.00  0.640          C  
ATOM   3249  O   ASP B 202      24.296  17.461  -8.597  1.00  0.670          O  
ATOM   3250  CB  ASP B 202      25.488  20.223  -7.234  1.00  0.870          C  
ATOM   3251  CG  ASP B 202      25.098  21.696  -6.874  1.00  0.870          C  
ATOM   3252  OD1 ASP B 202      24.086  22.185  -7.363  1.00  0.870          O  
ATOM   3253  OD2 ASP B 202      25.823  22.330  -6.119  1.00  0.870          O  
ATOM   3254  H   ASP B 202      24.803  19.228  -4.887  1.00  0.720          H  
ATOM   3255  HA  ASP B 202      23.471  19.571  -7.521  1.00  0.760          H  
ATOM   3256 1HB  ASP B 202      26.361  19.936  -6.647  1.00  1.040          H  
ATOM   3257 2HB  ASP B 202      25.779  20.181  -8.286  1.00  1.040          H  
ATOM   3258  N   TYR B 203      25.481  17.037  -6.703  1.00  0.630          N  
ATOM   3259  CA  TYR B 203      25.881  15.659  -7.099  1.00  0.640          C  
ATOM   3260  C   TYR B 203      25.844  14.655  -5.915  1.00  0.610          C  
ATOM   3261  O   TYR B 203      26.193  15.009  -4.783  1.00  0.610          O  
ATOM   3262  CB  TYR B 203      27.288  15.649  -7.677  1.00  0.890          C  
ATOM   3263  CG  TYR B 203      27.546  16.536  -8.836  1.00  0.890          C  
ATOM   3264  CD1 TYR B 203      27.925  17.847  -8.606  1.00  0.890          C  
ATOM   3265  CD2 TYR B 203      27.446  16.058 -10.121  1.00  0.890          C  
ATOM   3266  CE1 TYR B 203      28.191  18.673  -9.656  1.00  0.890          C  
ATOM   3267  CE2 TYR B 203      27.721  16.886 -11.180  1.00  0.890          C  
ATOM   3268  CZ  TYR B 203      28.093  18.195 -10.946  1.00  0.890          C  
ATOM   3269  OH  TYR B 203      28.383  19.032 -11.996  1.00  0.890          O  
ATOM   3270  H   TYR B 203      25.802  17.424  -5.816  1.00  0.760          H  
ATOM   3271  HA  TYR B 203      25.184  15.292  -7.854  1.00  0.770          H  
ATOM   3272 1HB  TYR B 203      27.970  15.904  -6.916  1.00  1.070          H  
ATOM   3273 2HB  TYR B 203      27.511  14.634  -7.992  1.00  1.070          H  
ATOM   3274  HD1 TYR B 203      28.013  18.220  -7.585  1.00  1.070          H  
ATOM   3275  HD2 TYR B 203      27.156  15.036 -10.299  1.00  1.070          H  
ATOM   3276  HE1 TYR B 203      28.484  19.698  -9.476  1.00  1.070          H  
ATOM   3277  HE2 TYR B 203      27.647  16.510 -12.202  1.00  1.070          H  
ATOM   3278  HH  TYR B 203      28.535  19.920 -11.660  1.00  1.070          H  
ATOM   3279  N   VAL B 204      25.518  13.375  -6.186  1.00  0.600          N  
ATOM   3280  CA  VAL B 204      25.538  12.328  -5.135  1.00  0.570          C  
ATOM   3281  C   VAL B 204      26.357  11.086  -5.506  1.00  0.580          C  
ATOM   3282  O   VAL B 204      26.115  10.463  -6.536  1.00  0.630          O  
ATOM   3283  CB  VAL B 204      24.102  11.891  -4.801  1.00  0.810          C  
ATOM   3284  CG1 VAL B 204      24.109  10.773  -3.712  1.00  0.810          C  
ATOM   3285  CG2 VAL B 204      23.328  13.097  -4.350  1.00  0.810          C  
ATOM   3286  H   VAL B 204      25.235  13.121  -7.143  1.00  0.720          H  
ATOM   3287  HA  VAL B 204      25.983  12.754  -4.234  1.00  0.680          H  
ATOM   3288  HB  VAL B 204      23.632  11.479  -5.689  1.00  0.970          H  
ATOM   3289 1HG1 VAL B 204      23.097  10.477  -3.481  1.00  0.970          H  
ATOM   3290 2HG1 VAL B 204      24.656   9.895  -4.060  1.00  0.970          H  
ATOM   3291 3HG1 VAL B 204      24.578  11.146  -2.812  1.00  0.970          H  
ATOM   3292 1HG2 VAL B 204      22.345  12.808  -4.139  1.00  0.970          H  
ATOM   3293 2HG2 VAL B 204      23.789  13.514  -3.463  1.00  0.970          H  
ATOM   3294 3HG2 VAL B 204      23.308  13.849  -5.134  1.00  0.970          H  
ATOM   3295  N   PHE B 205      27.287  10.686  -4.640  1.00  0.580          N  
ATOM   3296  CA  PHE B 205      28.146   9.545  -4.941  1.00  0.600          C  
ATOM   3297  C   PHE B 205      28.053   8.427  -3.911  1.00  0.610          C  
ATOM   3298  O   PHE B 205      28.405   8.608  -2.745  1.00  0.630          O  
ATOM   3299  CB  PHE B 205      29.573  10.057  -4.987  1.00  0.830          C  
ATOM   3300  CG  PHE B 205      29.736  11.138  -5.966  1.00  0.830          C  
ATOM   3301  CD1 PHE B 205      29.488  12.443  -5.586  1.00  0.830          C  
ATOM   3302  CD2 PHE B 205      30.138  10.898  -7.244  1.00  0.830          C  
ATOM   3303  CE1 PHE B 205      29.613  13.430  -6.466  1.00  0.830          C  
ATOM   3304  CE2 PHE B 205      30.273  11.923  -8.119  1.00  0.830          C  
ATOM   3305  CZ  PHE B 205      30.002  13.170  -7.730  1.00  0.830          C  
ATOM   3306  H   PHE B 205      27.452  11.223  -3.786  1.00  0.700          H  
ATOM   3307  HA  PHE B 205      27.859   9.134  -5.902  1.00  0.720          H  
ATOM   3308 1HB  PHE B 205      29.870  10.423  -4.008  1.00  1.000          H  
ATOM   3309 2HB  PHE B 205      30.233   9.255  -5.265  1.00  1.000          H  
ATOM   3310  HD1 PHE B 205      29.177  12.663  -4.566  1.00  1.000          H  
ATOM   3311  HD2 PHE B 205      30.343   9.893  -7.563  1.00  1.000          H  
ATOM   3312  HE1 PHE B 205      29.406  14.432  -6.167  1.00  1.000          H  
ATOM   3313  HE2 PHE B 205      30.588  11.746  -9.144  1.00  1.000          H  
ATOM   3314  HZ  PHE B 205      30.096  13.960  -8.427  1.00  1.000          H  
ATOM   3315  N   VAL B 206      27.591   7.250  -4.326  1.00  0.610          N  
ATOM   3316  CA  VAL B 206      27.448   6.142  -3.375  1.00  0.620          C  
ATOM   3317  C   VAL B 206      28.310   4.939  -3.775  1.00  0.650          C  
ATOM   3318  O   VAL B 206      28.267   4.460  -4.910  1.00  0.700          O  
ATOM   3319  CB  VAL B 206      25.954   5.750  -3.191  1.00  0.860          C  
ATOM   3320  CG1 VAL B 206      25.277   5.365  -4.510  1.00  0.860          C  
ATOM   3321  CG2 VAL B 206      25.870   4.606  -2.237  1.00  0.860          C  
ATOM   3322  H   VAL B 206      27.343   7.131  -5.314  1.00  0.730          H  
ATOM   3323  HA  VAL B 206      27.799   6.477  -2.399  1.00  0.740          H  
ATOM   3324  HB  VAL B 206      25.416   6.605  -2.784  1.00  1.040          H  
ATOM   3325 1HG1 VAL B 206      24.244   5.117  -4.307  1.00  1.040          H  
ATOM   3326 2HG1 VAL B 206      25.321   6.201  -5.203  1.00  1.040          H  
ATOM   3327 3HG1 VAL B 206      25.766   4.504  -4.947  1.00  1.040          H  
ATOM   3328 1HG2 VAL B 206      24.826   4.335  -2.081  1.00  1.040          H  
ATOM   3329 2HG2 VAL B 206      26.391   3.779  -2.662  1.00  1.040          H  
ATOM   3330 3HG2 VAL B 206      26.322   4.888  -1.281  1.00  1.040          H  
ATOM   3331  N   TYR B 207      29.057   4.422  -2.799  1.00  0.690          N  
ATOM   3332  CA  TYR B 207      29.990   3.322  -3.026  1.00  0.750          C  
ATOM   3333  C   TYR B 207      29.888   2.102  -2.130  1.00  0.760          C  
ATOM   3334  O   TYR B 207      29.782   2.201  -0.908  1.00  0.730          O  
ATOM   3335  CB  TYR B 207      31.393   3.885  -2.917  1.00  1.030          C  
ATOM   3336  CG  TYR B 207      32.511   2.912  -2.943  1.00  1.030          C  
ATOM   3337  CD1 TYR B 207      32.783   2.291  -4.089  1.00  1.030          C  
ATOM   3338  CD2 TYR B 207      33.283   2.680  -1.831  1.00  1.030          C  
ATOM   3339  CE1 TYR B 207      33.802   1.433  -4.191  1.00  1.030          C  
ATOM   3340  CE2 TYR B 207      34.327   1.790  -1.917  1.00  1.030          C  
ATOM   3341  CZ  TYR B 207      34.582   1.177  -3.123  1.00  1.030          C  
ATOM   3342  OH  TYR B 207      35.606   0.274  -3.287  1.00  1.030          O  
ATOM   3343  H   TYR B 207      29.004   4.873  -1.881  1.00  0.830          H  
ATOM   3344  HA  TYR B 207      29.834   2.969  -4.043  1.00  0.900          H  
ATOM   3345 1HB  TYR B 207      31.541   4.539  -3.748  1.00  1.230          H  
ATOM   3346 2HB  TYR B 207      31.453   4.465  -2.007  1.00  1.230          H  
ATOM   3347  HD1 TYR B 207      32.168   2.484  -4.920  1.00  1.230          H  
ATOM   3348  HD2 TYR B 207      33.065   3.196  -0.902  1.00  1.230          H  
ATOM   3349  HE1 TYR B 207      34.001   0.943  -5.124  1.00  1.230          H  
ATOM   3350  HE2 TYR B 207      34.946   1.581  -1.054  1.00  1.230          H  
ATOM   3351  HH  TYR B 207      35.932  -0.050  -2.431  1.00  1.230          H  
ATOM   3352  N   PHE B 208      29.954   0.930  -2.766  1.00  0.860          N  
ATOM   3353  CA  PHE B 208      29.980  -0.357  -2.047  1.00  0.920          C  
ATOM   3354  C   PHE B 208      31.272  -1.046  -2.354  1.00  1.140          C  
ATOM   3355  O   PHE B 208      31.548  -1.400  -3.498  1.00  1.310          O  
ATOM   3356  CB  PHE B 208      28.765  -1.242  -2.382  1.00  1.260          C  
ATOM   3357  CG  PHE B 208      28.595  -2.584  -1.686  1.00  1.260          C  
ATOM   3358  CD1 PHE B 208      29.208  -2.918  -0.468  1.00  1.260          C  
ATOM   3359  CD2 PHE B 208      27.715  -3.505  -2.248  1.00  1.260          C  
ATOM   3360  CE1 PHE B 208      28.965  -4.117   0.131  1.00  1.260          C  
ATOM   3361  CE2 PHE B 208      27.474  -4.709  -1.637  1.00  1.260          C  
ATOM   3362  CZ  PHE B 208      28.103  -5.017  -0.446  1.00  1.260          C  
ATOM   3363  H   PHE B 208      29.985   0.966  -3.797  1.00  1.030          H  
ATOM   3364  HA  PHE B 208      29.995  -0.149  -0.988  1.00  1.100          H  
ATOM   3365 1HB  PHE B 208      27.909  -0.708  -2.108  1.00  1.520          H  
ATOM   3366 2HB  PHE B 208      28.728  -1.415  -3.458  1.00  1.520          H  
ATOM   3367  HD1 PHE B 208      29.880  -2.229   0.023  1.00  1.520          H  
ATOM   3368  HD2 PHE B 208      27.211  -3.264  -3.193  1.00  1.520          H  
ATOM   3369  HE1 PHE B 208      29.458  -4.361   1.077  1.00  1.520          H  
ATOM   3370  HE2 PHE B 208      26.786  -5.420  -2.095  1.00  1.520          H  
ATOM   3371  HZ  PHE B 208      27.913  -5.973   0.043  1.00  1.520          H  
ATOM   3372  N   ASN B 209      32.071  -1.272  -1.320  1.00  1.290          N  
ATOM   3373  CA  ASN B 209      33.418  -1.798  -1.497  1.00  1.660          C  
ATOM   3374  C   ASN B 209      33.479  -3.291  -1.805  1.00  1.810          C  
ATOM   3375  O   ASN B 209      33.994  -4.092  -1.018  1.00  2.000          O  
ATOM   3376  CB  ASN B 209      34.221  -1.475  -0.256  1.00  2.180          C  
ATOM   3377  CG  ASN B 209      35.717  -1.638  -0.364  1.00  2.180          C  
ATOM   3378  OD1 ASN B 209      36.350  -1.389  -1.411  1.00  2.180          O  
ATOM   3379  ND2 ASN B 209      36.321  -2.065   0.726  1.00  2.180          N  
ATOM   3380  H   ASN B 209      31.738  -1.034  -0.377  1.00  1.550          H  
ATOM   3381  HA  ASN B 209      33.858  -1.302  -2.352  1.00  1.990          H  
ATOM   3382 1HB  ASN B 209      34.028  -0.446  -0.012  1.00  2.610          H  
ATOM   3383 2HB  ASN B 209      33.854  -2.081   0.575  1.00  2.610          H  
ATOM   3384 1HD2 ASN B 209      37.313  -2.199   0.727  1.00  2.610          H  
ATOM   3385 2HD2 ASN B 209      35.793  -2.283   1.548  1.00  2.610          H  
ATOM   3386  N   THR B 210      32.939  -3.654  -2.960  1.00  1.840          N  
ATOM   3387  CA  THR B 210      32.962  -5.017  -3.429  1.00  2.120          C  
ATOM   3388  C   THR B 210      32.947  -5.140  -4.948  1.00  2.240          C  
ATOM   3389  O   THR B 210      32.951  -4.155  -5.707  1.00  2.080          O  
ATOM   3390  CB  THR B 210      31.794  -5.840  -2.869  1.00  2.860          C  
ATOM   3391  OG1 THR B 210      32.020  -7.240  -3.167  1.00  2.860          O  
ATOM   3392  CG2 THR B 210      30.493  -5.391  -3.497  1.00  2.860          C  
ATOM   3393  H   THR B 210      32.509  -2.922  -3.521  1.00  2.210          H  
ATOM   3394  HA  THR B 210      33.887  -5.472  -3.076  1.00  2.540          H  
ATOM   3395  HB  THR B 210      31.735  -5.705  -1.788  1.00  3.430          H  
ATOM   3396  HG1 THR B 210      32.720  -7.557  -2.561  1.00  3.430          H  
ATOM   3397 1HG2 THR B 210      29.678  -5.979  -3.093  1.00  3.430          H  
ATOM   3398 2HG2 THR B 210      30.332  -4.341  -3.271  1.00  3.430          H  
ATOM   3399 3HG2 THR B 210      30.509  -5.514  -4.567  1.00  3.430          H  
ATOM   3400  N   LYS B 211      32.904  -6.400  -5.364  1.00  2.710          N  
ATOM   3401  CA  LYS B 211      32.864  -6.805  -6.751  1.00  2.990          C  
ATOM   3402  C   LYS B 211      31.611  -7.615  -7.067  1.00  2.640          C  
ATOM   3403  O   LYS B 211      31.264  -7.793  -8.234  1.00  2.790          O  
ATOM   3404  CB  LYS B 211      34.119  -7.604  -7.083  1.00  4.070          C  
ATOM   3405  CG  LYS B 211      35.395  -6.781  -6.973  1.00  4.070          C  
ATOM   3406  CD  LYS B 211      36.636  -7.591  -7.256  1.00  4.070          C  
ATOM   3407  CE  LYS B 211      37.881  -6.715  -7.148  1.00  4.070          C  
ATOM   3408  NZ  LYS B 211      39.133  -7.500  -7.350  1.00  4.070          N  
ATOM   3409  H   LYS B 211      32.895  -7.108  -4.641  1.00  3.250          H  
ATOM   3410  HA  LYS B 211      32.843  -5.909  -7.374  1.00  3.590          H  
ATOM   3411 1HB  LYS B 211      34.194  -8.462  -6.414  1.00  4.890          H  
ATOM   3412 2HB  LYS B 211      34.049  -7.982  -8.102  1.00  4.890          H  
ATOM   3413 1HG  LYS B 211      35.341  -5.974  -7.705  1.00  4.890          H  
ATOM   3414 2HG  LYS B 211      35.472  -6.340  -5.977  1.00  4.890          H  
ATOM   3415 1HD  LYS B 211      36.712  -8.413  -6.542  1.00  4.890          H  
ATOM   3416 2HD  LYS B 211      36.577  -8.004  -8.262  1.00  4.890          H  
ATOM   3417 1HE  LYS B 211      37.829  -5.930  -7.905  1.00  4.890          H  
ATOM   3418 2HE  LYS B 211      37.907  -6.250  -6.161  1.00  4.890          H  
ATOM   3419 1HZ  LYS B 211      39.933  -6.887  -7.272  1.00  4.890          H  
ATOM   3420 2HZ  LYS B 211      39.195  -8.223  -6.645  1.00  4.890          H  
ATOM   3421 3HZ  LYS B 211      39.124  -7.924  -8.266  1.00  4.890          H  
ATOM   3422  N   ASN B 212      30.942  -8.148  -6.038  1.00  2.440          N  
ATOM   3423  CA  ASN B 212      29.801  -9.019  -6.307  1.00  2.380          C  
ATOM   3424  C   ASN B 212      28.580  -8.244  -6.794  1.00  2.060          C  
ATOM   3425  O   ASN B 212      27.859  -8.705  -7.683  1.00  2.160          O  
ATOM   3426  CB  ASN B 212      29.463  -9.827  -5.076  1.00  3.360          C  
ATOM   3427  CG  ASN B 212      30.486 -10.897  -4.801  1.00  3.360          C  
ATOM   3428  OD1 ASN B 212      31.243 -11.320  -5.684  1.00  3.360          O  
ATOM   3429  ND2 ASN B 212      30.526 -11.346  -3.579  1.00  3.360          N  
ATOM   3430  H   ASN B 212      31.236  -7.967  -5.080  1.00  2.930          H  
ATOM   3431  HA  ASN B 212      30.079  -9.707  -7.107  1.00  2.860          H  
ATOM   3432 1HB  ASN B 212      29.408  -9.161  -4.213  1.00  4.030          H  
ATOM   3433 2HB  ASN B 212      28.484 -10.289  -5.198  1.00  4.030          H  
ATOM   3434 1HD2 ASN B 212      31.184 -12.056  -3.330  1.00  4.030          H  
ATOM   3435 2HD2 ASN B 212      29.900 -10.984  -2.888  1.00  4.030          H  
ATOM   3436  N   LYS B 213      28.343  -7.077  -6.203  1.00  2.170          N  
ATOM   3437  CA  LYS B 213      27.217  -6.229  -6.556  1.00  2.120          C  
ATOM   3438  C   LYS B 213      27.650  -4.776  -6.445  1.00  1.850          C  
ATOM   3439  O   LYS B 213      28.457  -4.433  -5.587  1.00  2.310          O  
ATOM   3440  CB  LYS B 213      26.012  -6.475  -5.630  1.00  2.990          C  
ATOM   3441  CG  LYS B 213      25.441  -7.906  -5.673  1.00  2.990          C  
ATOM   3442  CD  LYS B 213      24.131  -8.052  -4.884  1.00  2.990          C  
ATOM   3443  CE  LYS B 213      23.663  -9.514  -4.880  1.00  2.990          C  
ATOM   3444  NZ  LYS B 213      22.318  -9.705  -4.231  1.00  2.990          N  
ATOM   3445  H   LYS B 213      28.975  -6.762  -5.484  1.00  2.600          H  
ATOM   3446  HA  LYS B 213      26.929  -6.422  -7.590  1.00  2.540          H  
ATOM   3447 1HB  LYS B 213      26.305  -6.266  -4.603  1.00  3.590          H  
ATOM   3448 2HB  LYS B 213      25.214  -5.775  -5.888  1.00  3.590          H  
ATOM   3449 1HG  LYS B 213      25.267  -8.191  -6.713  1.00  3.590          H  
ATOM   3450 2HG  LYS B 213      26.169  -8.593  -5.251  1.00  3.590          H  
ATOM   3451 1HD  LYS B 213      24.274  -7.720  -3.856  1.00  3.590          H  
ATOM   3452 2HD  LYS B 213      23.352  -7.440  -5.342  1.00  3.590          H  
ATOM   3453 1HE  LYS B 213      23.615  -9.883  -5.903  1.00  3.590          H  
ATOM   3454 2HE  LYS B 213      24.397 -10.099  -4.328  1.00  3.590          H  
ATOM   3455 1HZ  LYS B 213      22.085 -10.686  -4.249  1.00  3.590          H  
ATOM   3456 2HZ  LYS B 213      22.324  -9.387  -3.275  1.00  3.590          H  
ATOM   3457 3HZ  LYS B 213      21.575  -9.191  -4.752  1.00  3.590          H  
ATOM   3458  N   SER B 214      27.136  -3.915  -7.305  1.00  1.290          N  
ATOM   3459  CA  SER B 214      27.419  -2.494  -7.174  1.00  1.030          C  
ATOM   3460  C   SER B 214      26.489  -1.902  -6.133  1.00  1.010          C  
ATOM   3461  O   SER B 214      25.495  -2.532  -5.767  1.00  1.220          O  
ATOM   3462  CB  SER B 214      27.246  -1.805  -8.511  1.00  1.550          C  
ATOM   3463  OG  SER B 214      25.904  -1.848  -8.926  1.00  1.550          O  
ATOM   3464  H   SER B 214      26.514  -4.223  -8.037  1.00  1.550          H  
ATOM   3465  HA  SER B 214      28.437  -2.374  -6.824  1.00  1.240          H  
ATOM   3466 1HB  SER B 214      27.573  -0.769  -8.431  1.00  1.860          H  
ATOM   3467 2HB  SER B 214      27.878  -2.288  -9.257  1.00  1.860          H  
ATOM   3468  HG  SER B 214      25.869  -1.361  -9.754  1.00  1.860          H  
ATOM   3469  N   ASN B 215      26.752  -0.686  -5.644  1.00  1.020          N  
ATOM   3470  CA  ASN B 215      25.769  -0.165  -4.709  1.00  1.160          C  
ATOM   3471  C   ASN B 215      24.702   0.587  -5.449  1.00  1.040          C  
ATOM   3472  O   ASN B 215      24.814   0.838  -6.644  1.00  1.380          O  
ATOM   3473  CB  ASN B 215      26.397   0.840  -3.750  1.00  1.570          C  
ATOM   3474  CG  ASN B 215      25.696   0.890  -2.390  1.00  1.570          C  
ATOM   3475  OD1 ASN B 215      24.614   0.330  -2.254  1.00  1.570          O  
ATOM   3476  ND2 ASN B 215      26.262   1.525  -1.433  1.00  1.570          N  
ATOM   3477  H   ASN B 215      27.581  -0.166  -5.900  1.00  1.220          H  
ATOM   3478  HA  ASN B 215      25.301  -0.983  -4.163  1.00  1.390          H  
ATOM   3479 1HB  ASN B 215      27.433   0.697  -3.672  1.00  1.880          H  
ATOM   3480 2HB  ASN B 215      26.280   1.832  -4.199  1.00  1.880          H  
ATOM   3481 1HD2 ASN B 215      25.797   1.605  -0.546  1.00  1.880          H  
ATOM   3482 2HD2 ASN B 215      27.150   1.968  -1.568  1.00  1.880          H  
ATOM   3483  N   SER B 216      23.746   1.052  -4.691  1.00  1.190          N  
ATOM   3484  CA  SER B 216      22.705   1.951  -5.105  1.00  1.280          C  
ATOM   3485  C   SER B 216      21.968   2.256  -3.808  1.00  1.110          C  
ATOM   3486  O   SER B 216      22.031   1.435  -2.894  1.00  1.110          O  
ATOM   3487  CB  SER B 216      21.834   1.335  -6.160  1.00  1.760          C  
ATOM   3488  OG  SER B 216      21.142   0.273  -5.656  1.00  1.760          O  
ATOM   3489  H   SER B 216      23.730   0.723  -3.730  1.00  1.430          H  
ATOM   3490  HA  SER B 216      23.180   2.837  -5.511  1.00  1.540          H  
ATOM   3491 1HB  SER B 216      21.135   2.069  -6.542  1.00  2.110          H  
ATOM   3492 2HB  SER B 216      22.429   1.007  -7.004  1.00  2.110          H  
ATOM   3493  HG  SER B 216      20.645  -0.074  -6.421  1.00  2.110          H  
ATOM   3494  N   PRO B 217      21.249   3.369  -3.665  1.00  1.050          N  
ATOM   3495  CA  PRO B 217      20.495   3.698  -2.473  1.00  0.930          C  
ATOM   3496  C   PRO B 217      19.372   2.722  -2.122  1.00  0.830          C  
ATOM   3497  O   PRO B 217      18.720   2.133  -2.999  1.00  0.880          O  
ATOM   3498  CB  PRO B 217      19.935   5.084  -2.810  1.00  1.400          C  
ATOM   3499  CG  PRO B 217      20.847   5.610  -3.880  1.00  1.400          C  
ATOM   3500  CD  PRO B 217      21.210   4.405  -4.701  1.00  1.400          C  
ATOM   3501  HA  PRO B 217      21.201   3.775  -1.629  1.00  1.120          H  
ATOM   3502 1HB  PRO B 217      18.896   4.999  -3.120  1.00  1.670          H  
ATOM   3503 2HB  PRO B 217      19.947   5.714  -1.902  1.00  1.670          H  
ATOM   3504 1HG  PRO B 217      20.379   6.402  -4.440  1.00  1.670          H  
ATOM   3505 2HG  PRO B 217      21.736   6.053  -3.396  1.00  1.670          H  
ATOM   3506 1HD  PRO B 217      20.436   4.182  -5.450  1.00  1.670          H  
ATOM   3507 2HD  PRO B 217      22.163   4.605  -5.147  1.00  1.670          H  
ATOM   3508  N   CYS B 218      19.127   2.616  -0.823  1.00  0.780          N  
ATOM   3509  CA  CYS B 218      18.009   1.887  -0.241  1.00  0.750          C  
ATOM   3510  C   CYS B 218      16.794   2.783  -0.445  1.00  0.630          C  
ATOM   3511  O   CYS B 218      16.935   4.009  -0.352  1.00  0.650          O  
ATOM   3512  CB  CYS B 218      18.238   1.619   1.247  1.00  1.060          C  
ATOM   3513  SG  CYS B 218      19.675   0.570   1.599  1.00  1.060          S  
ATOM   3514  H   CYS B 218      19.775   3.084  -0.195  1.00  0.940          H  
ATOM   3515  HA  CYS B 218      17.858   0.942  -0.768  1.00  0.900          H  
ATOM   3516 1HB  CYS B 218      18.370   2.561   1.777  1.00  1.270          H  
ATOM   3517 2HB  CYS B 218      17.358   1.128   1.660  1.00  1.270          H  
ATOM   3518  HG  CYS B 218      19.402  -0.366   0.689  1.00  1.270          H  
ATOM   3519  N   GLY B 219      15.606   2.215  -0.651  1.00  0.600          N  
ATOM   3520  CA  GLY B 219      14.405   3.026  -0.899  1.00  0.570          C  
ATOM   3521  C   GLY B 219      14.202   4.165   0.114  1.00  0.520          C  
ATOM   3522  O   GLY B 219      13.759   5.264  -0.256  1.00  0.530          O  
ATOM   3523  H   GLY B 219      15.536   1.189  -0.680  1.00  0.720          H  
ATOM   3524 1HA  GLY B 219      14.456   3.438  -1.896  1.00  0.680          H  
ATOM   3525 2HA  GLY B 219      13.540   2.375  -0.897  1.00  0.680          H  
ATOM   3526  N   MET B 220      14.561   3.928   1.376  1.00  0.540          N  
ATOM   3527  CA  MET B 220      14.455   4.914   2.437  1.00  0.580          C  
ATOM   3528  C   MET B 220      15.249   6.172   2.107  1.00  0.580          C  
ATOM   3529  O   MET B 220      14.832   7.306   2.387  1.00  0.640          O  
ATOM   3530  CB  MET B 220      15.030   4.315   3.718  1.00  0.800          C  
ATOM   3531  CG  MET B 220      14.980   5.230   4.915  1.00  0.800          C  
ATOM   3532  SD  MET B 220      15.773   4.596   6.373  1.00  0.800          S  
ATOM   3533  CE  MET B 220      17.529   4.632   5.932  1.00  0.800          C  
ATOM   3534  H   MET B 220      14.915   3.012   1.614  1.00  0.650          H  
ATOM   3535  HA  MET B 220      13.414   5.201   2.564  1.00  0.700          H  
ATOM   3536 1HB  MET B 220      14.505   3.409   3.961  1.00  0.960          H  
ATOM   3537 2HB  MET B 220      16.062   4.043   3.533  1.00  0.960          H  
ATOM   3538 1HG  MET B 220      15.405   6.207   4.688  1.00  0.960          H  
ATOM   3539 2HG  MET B 220      13.961   5.360   5.170  1.00  0.960          H  
ATOM   3540 1HE  MET B 220      18.138   4.329   6.775  1.00  0.960          H  
ATOM   3541 2HE  MET B 220      17.711   3.965   5.097  1.00  0.960          H  
ATOM   3542 3HE  MET B 220      17.803   5.600   5.659  1.00  0.960          H  
ATOM   3543  N   CYS B 221      16.426   5.954   1.544  1.00  0.610          N  
ATOM   3544  CA  CYS B 221      17.370   6.996   1.287  1.00  0.720          C  
ATOM   3545  C   CYS B 221      17.040   7.668  -0.030  1.00  0.600          C  
ATOM   3546  O   CYS B 221      17.311   8.859  -0.208  1.00  0.580          O  
ATOM   3547  CB  CYS B 221      18.727   6.327   1.305  1.00  0.960          C  
ATOM   3548  SG  CYS B 221      18.916   5.509   2.920  1.00  0.960          S  
ATOM   3549  H   CYS B 221      16.696   5.013   1.269  1.00  0.730          H  
ATOM   3550  HA  CYS B 221      17.317   7.728   2.090  1.00  0.860          H  
ATOM   3551 1HB  CYS B 221      18.790   5.574   0.518  1.00  1.160          H  
ATOM   3552 2HB  CYS B 221      19.515   7.041   1.162  1.00  1.160          H  
ATOM   3553  N   ARG B 222      16.373   6.930  -0.935  1.00  0.570          N  
ATOM   3554  CA  ARG B 222      15.969   7.513  -2.207  1.00  0.560          C  
ATOM   3555  C   ARG B 222      14.994   8.648  -1.929  1.00  0.520          C  
ATOM   3556  O   ARG B 222      15.096   9.733  -2.509  1.00  0.540          O  
ATOM   3557  CB  ARG B 222      15.236   6.522  -3.114  1.00  0.790          C  
ATOM   3558  CG  ARG B 222      16.047   5.400  -3.693  1.00  0.790          C  
ATOM   3559  CD  ARG B 222      15.236   4.578  -4.640  1.00  0.790          C  
ATOM   3560  NE  ARG B 222      16.066   3.577  -5.312  1.00  0.790          N  
ATOM   3561  CZ  ARG B 222      15.867   3.085  -6.574  1.00  0.790          C  
ATOM   3562  NH1 ARG B 222      14.895   3.510  -7.352  1.00  0.790          N  
ATOM   3563  NH2 ARG B 222      16.693   2.195  -7.042  1.00  0.790          N  
ATOM   3564  H   ARG B 222      16.235   5.934  -0.738  1.00  0.680          H  
ATOM   3565  HA  ARG B 222      16.848   7.905  -2.720  1.00  0.670          H  
ATOM   3566 1HB  ARG B 222      14.409   6.078  -2.570  1.00  0.950          H  
ATOM   3567 2HB  ARG B 222      14.804   7.068  -3.953  1.00  0.950          H  
ATOM   3568 1HG  ARG B 222      16.899   5.791  -4.198  1.00  0.950          H  
ATOM   3569 2HG  ARG B 222      16.382   4.749  -2.887  1.00  0.950          H  
ATOM   3570 1HD  ARG B 222      14.456   4.058  -4.094  1.00  0.950          H  
ATOM   3571 2HD  ARG B 222      14.772   5.220  -5.375  1.00  0.950          H  
ATOM   3572  HE  ARG B 222      16.853   3.201  -4.786  1.00  0.950          H  
ATOM   3573 1HH1 ARG B 222      14.262   4.251  -7.067  1.00  0.950          H  
ATOM   3574 2HH1 ARG B 222      14.791   3.163  -8.295  1.00  0.950          H  
ATOM   3575 1HH2 ARG B 222      17.465   1.904  -6.474  1.00  0.950          H  
ATOM   3576 2HH2 ARG B 222      16.590   1.825  -8.006  1.00  0.950          H  
ATOM   3577  N   GLN B 223      14.063   8.392  -0.996  1.00  0.490          N  
ATOM   3578  CA  GLN B 223      13.061   9.389  -0.666  1.00  0.490          C  
ATOM   3579  C   GLN B 223      13.632  10.558   0.107  1.00  0.490          C  
ATOM   3580  O   GLN B 223      13.322  11.715  -0.203  1.00  0.550          O  
ATOM   3581  CB  GLN B 223      11.918   8.775   0.107  1.00  0.690          C  
ATOM   3582  CG  GLN B 223      10.790   9.739   0.365  1.00  0.690          C  
ATOM   3583  CD  GLN B 223       9.663   9.075   1.014  1.00  0.690          C  
ATOM   3584  OE1 GLN B 223       9.822   8.335   1.989  1.00  0.690          O  
ATOM   3585  NE2 GLN B 223       8.478   9.295   0.505  1.00  0.690          N  
ATOM   3586  H   GLN B 223      14.032   7.453  -0.578  1.00  0.590          H  
ATOM   3587  HA  GLN B 223      12.673   9.786  -1.585  1.00  0.590          H  
ATOM   3588 1HB  GLN B 223      11.527   7.940  -0.438  1.00  0.820          H  
ATOM   3589 2HB  GLN B 223      12.289   8.403   1.066  1.00  0.820          H  
ATOM   3590 1HG  GLN B 223      11.130  10.539   1.028  1.00  0.820          H  
ATOM   3591 2HG  GLN B 223      10.441  10.163  -0.577  1.00  0.820          H  
ATOM   3592 1HE2 GLN B 223       7.675   8.859   0.913  1.00  0.820          H  
ATOM   3593 2HE2 GLN B 223       8.347   9.912  -0.304  1.00  0.820          H  
ATOM   3594  N   ASN B 224      14.464  10.280   1.112  1.00  0.530          N  
ATOM   3595  CA  ASN B 224      15.035  11.366   1.887  1.00  0.580          C  
ATOM   3596  C   ASN B 224      15.783  12.306   0.951  1.00  0.640          C  
ATOM   3597  O   ASN B 224      15.577  13.512   0.980  1.00  0.750          O  
ATOM   3598  CB  ASN B 224      15.960  10.831   2.967  1.00  0.790          C  
ATOM   3599  CG  ASN B 224      16.511  11.916   3.886  1.00  0.790          C  
ATOM   3600  OD1 ASN B 224      17.516  12.555   3.591  1.00  0.790          O  
ATOM   3601  ND2 ASN B 224      15.902  12.111   5.014  1.00  0.790          N  
ATOM   3602  H   ASN B 224      14.678   9.309   1.363  1.00  0.640          H  
ATOM   3603  HA  ASN B 224      14.226  11.928   2.354  1.00  0.700          H  
ATOM   3604 1HB  ASN B 224      15.423  10.099   3.570  1.00  0.950          H  
ATOM   3605 2HB  ASN B 224      16.789  10.309   2.494  1.00  0.950          H  
ATOM   3606 1HD2 ASN B 224      16.241  12.809   5.647  1.00  0.950          H  
ATOM   3607 2HD2 ASN B 224      15.094  11.557   5.282  1.00  0.950          H  
ATOM   3608  N   LEU B 225      16.627  11.746   0.086  1.00  0.630          N  
ATOM   3609  CA  LEU B 225      17.414  12.527  -0.848  1.00  0.740          C  
ATOM   3610  C   LEU B 225      16.569  13.310  -1.853  1.00  0.770          C  
ATOM   3611  O   LEU B 225      16.823  14.501  -2.087  1.00  0.880          O  
ATOM   3612  CB  LEU B 225      18.394  11.577  -1.546  1.00  0.990          C  
ATOM   3613  CG  LEU B 225      19.322  12.137  -2.615  1.00  0.990          C  
ATOM   3614  CD1 LEU B 225      20.216  13.257  -2.064  1.00  0.990          C  
ATOM   3615  CD2 LEU B 225      20.169  10.971  -3.119  1.00  0.990          C  
ATOM   3616  H   LEU B 225      16.764  10.730   0.096  1.00  0.760          H  
ATOM   3617  HA  LEU B 225      17.976  13.251  -0.271  1.00  0.890          H  
ATOM   3618 1HB  LEU B 225      19.001  11.093  -0.783  1.00  1.190          H  
ATOM   3619 2HB  LEU B 225      17.794  10.796  -2.021  1.00  1.190          H  
ATOM   3620  HG  LEU B 225      18.724  12.548  -3.422  1.00  1.190          H  
ATOM   3621 1HD1 LEU B 225      20.844  13.638  -2.839  1.00  1.190          H  
ATOM   3622 2HD1 LEU B 225      19.599  14.071  -1.693  1.00  1.190          H  
ATOM   3623 3HD1 LEU B 225      20.839  12.877  -1.266  1.00  1.190          H  
ATOM   3624 1HD2 LEU B 225      20.811  11.312  -3.902  1.00  1.190          H  
ATOM   3625 2HD2 LEU B 225      20.766  10.570  -2.298  1.00  1.190          H  
ATOM   3626 3HD2 LEU B 225      19.527  10.183  -3.501  1.00  1.190          H  
ATOM   3627  N   LEU B 226      15.527  12.699  -2.425  1.00  0.710          N  
ATOM   3628  CA  LEU B 226      14.698  13.409  -3.397  1.00  0.810          C  
ATOM   3629  C   LEU B 226      14.174  14.735  -2.824  1.00  0.800          C  
ATOM   3630  O   LEU B 226      14.127  15.727  -3.551  1.00  0.920          O  
ATOM   3631  CB  LEU B 226      13.540  12.500  -3.877  1.00  1.090          C  
ATOM   3632  CG  LEU B 226      12.585  12.971  -5.107  1.00  1.090          C  
ATOM   3633  CD1 LEU B 226      11.518  13.914  -4.607  1.00  1.090          C  
ATOM   3634  CD2 LEU B 226      13.384  13.610  -6.252  1.00  1.090          C  
ATOM   3635  H   LEU B 226      15.331  11.713  -2.236  1.00  0.850          H  
ATOM   3636  HA  LEU B 226      15.316  13.642  -4.253  1.00  0.970          H  
ATOM   3637 1HB  LEU B 226      13.970  11.538  -4.162  1.00  1.310          H  
ATOM   3638 2HB  LEU B 226      12.889  12.319  -3.016  1.00  1.310          H  
ATOM   3639  HG  LEU B 226      12.089  12.104  -5.497  1.00  1.310          H  
ATOM   3640 1HD1 LEU B 226      10.863  14.169  -5.430  1.00  1.310          H  
ATOM   3641 2HD1 LEU B 226      10.964  13.413  -3.834  1.00  1.310          H  
ATOM   3642 3HD1 LEU B 226      11.929  14.818  -4.215  1.00  1.310          H  
ATOM   3643 1HD2 LEU B 226      12.706  13.882  -7.059  1.00  1.310          H  
ATOM   3644 2HD2 LEU B 226      13.901  14.507  -5.905  1.00  1.310          H  
ATOM   3645 3HD2 LEU B 226      14.091  12.903  -6.623  1.00  1.310          H  
ATOM   3646  N   GLU B 227      13.807  14.791  -1.529  1.00  0.790          N  
ATOM   3647  CA  GLU B 227      13.282  16.054  -0.981  1.00  0.880          C  
ATOM   3648  C   GLU B 227      14.344  17.159  -0.712  1.00  0.900          C  
ATOM   3649  O   GLU B 227      13.972  18.292  -0.378  1.00  1.070          O  
ATOM   3650  CB  GLU B 227      12.457  15.833   0.308  1.00  1.200          C  
ATOM   3651  CG  GLU B 227      11.097  15.088   0.120  1.00  1.200          C  
ATOM   3652  CD  GLU B 227      10.222  15.057   1.404  1.00  1.200          C  
ATOM   3653  OE1 GLU B 227      10.084  16.071   2.027  1.00  1.200          O  
ATOM   3654  OE2 GLU B 227       9.651  14.035   1.728  1.00  1.200          O  
ATOM   3655  H   GLU B 227      13.845  13.938  -0.951  1.00  0.950          H  
ATOM   3656  HA  GLU B 227      12.592  16.454  -1.723  1.00  1.060          H  
ATOM   3657 1HB  GLU B 227      13.058  15.245   1.015  1.00  1.440          H  
ATOM   3658 2HB  GLU B 227      12.255  16.793   0.780  1.00  1.440          H  
ATOM   3659 1HG  GLU B 227      10.540  15.591  -0.665  1.00  1.440          H  
ATOM   3660 2HG  GLU B 227      11.299  14.066  -0.212  1.00  1.440          H  
ATOM   3661  N   PHE B 228      15.642  16.849  -0.827  1.00  0.840          N  
ATOM   3662  CA  PHE B 228      16.705  17.853  -0.621  1.00  0.960          C  
ATOM   3663  C   PHE B 228      17.446  18.205  -1.889  1.00  1.020          C  
ATOM   3664  O   PHE B 228      17.831  19.358  -2.101  1.00  1.370          O  
ATOM   3665  CB  PHE B 228      17.754  17.380   0.383  1.00  1.300          C  
ATOM   3666  CG  PHE B 228      17.236  17.300   1.703  1.00  1.300          C  
ATOM   3667  CD1 PHE B 228      16.759  16.130   2.172  1.00  1.300          C  
ATOM   3668  CD2 PHE B 228      17.205  18.422   2.497  1.00  1.300          C  
ATOM   3669  CE1 PHE B 228      16.220  16.047   3.400  1.00  1.300          C  
ATOM   3670  CE2 PHE B 228      16.683  18.354   3.728  1.00  1.300          C  
ATOM   3671  CZ  PHE B 228      16.171  17.160   4.174  1.00  1.300          C  
ATOM   3672  H   PHE B 228      15.894  15.908  -1.129  1.00  1.010          H  
ATOM   3673  HA  PHE B 228      16.243  18.763  -0.240  1.00  1.150          H  
ATOM   3674 1HB  PHE B 228      18.109  16.389   0.092  1.00  1.560          H  
ATOM   3675 2HB  PHE B 228      18.608  18.056   0.377  1.00  1.560          H  
ATOM   3676  HD1 PHE B 228      16.807  15.271   1.539  1.00  1.560          H  
ATOM   3677  HD2 PHE B 228      17.597  19.370   2.118  1.00  1.560          H  
ATOM   3678  HE1 PHE B 228      15.816  15.099   3.758  1.00  1.560          H  
ATOM   3679  HE2 PHE B 228      16.649  19.245   4.355  1.00  1.560          H  
ATOM   3680  HZ  PHE B 228      15.717  17.105   5.132  1.00  1.560          H  
ATOM   3681  N   SER B 229      17.686  17.210  -2.710  1.00  0.870          N  
ATOM   3682  CA  SER B 229      18.458  17.412  -3.906  1.00  1.010          C  
ATOM   3683  C   SER B 229      17.706  18.007  -5.061  1.00  1.000          C  
ATOM   3684  O   SER B 229      16.481  17.970  -5.110  1.00  1.060          O  
ATOM   3685  CB  SER B 229      19.072  16.096  -4.304  1.00  1.360          C  
ATOM   3686  OG  SER B 229      18.095  15.163  -4.634  1.00  1.360          O  
ATOM   3687  H   SER B 229      17.337  16.280  -2.497  1.00  1.040          H  
ATOM   3688  HA  SER B 229      19.225  18.126  -3.670  1.00  1.210          H  
ATOM   3689 1HB  SER B 229      19.705  16.278  -5.149  1.00  1.630          H  
ATOM   3690 2HB  SER B 229      19.688  15.716  -3.510  1.00  1.630          H  
ATOM   3691  HG  SER B 229      17.716  14.856  -3.788  1.00  1.630          H  
ATOM   3692  N   HIS B 230      18.447  18.533  -6.038  1.00  1.000          N  
ATOM   3693  CA  HIS B 230      17.809  19.022  -7.248  1.00  1.050          C  
ATOM   3694  C   HIS B 230      17.211  17.830  -7.972  1.00  1.050          C  
ATOM   3695  O   HIS B 230      17.845  16.777  -8.044  1.00  1.000          O  
ATOM   3696  CB  HIS B 230      18.803  19.767  -8.135  1.00  1.450          C  
ATOM   3697  CG  HIS B 230      18.151  20.487  -9.263  1.00  1.450          C  
ATOM   3698  ND1 HIS B 230      17.729  19.849 -10.408  1.00  1.450          N  
ATOM   3699  CD2 HIS B 230      17.835  21.795  -9.415  1.00  1.450          C  
ATOM   3700  CE1 HIS B 230      17.184  20.747 -11.225  1.00  1.450          C  
ATOM   3701  NE2 HIS B 230      17.240  21.931 -10.639  1.00  1.450          N  
ATOM   3702  H   HIS B 230      19.472  18.586  -5.963  1.00  1.200          H  
ATOM   3703  HA  HIS B 230      16.992  19.705  -6.995  1.00  1.260          H  
ATOM   3704 1HB  HIS B 230      19.359  20.489  -7.535  1.00  1.740          H  
ATOM   3705 2HB  HIS B 230      19.528  19.059  -8.547  1.00  1.740          H  
ATOM   3706  HD2 HIS B 230      18.022  22.594  -8.693  1.00  1.740          H  
ATOM   3707  HE1 HIS B 230      16.759  20.544 -12.208  1.00  1.740          H  
ATOM   3708  HE2 HIS B 230      16.898  22.804 -11.025  1.00  1.740          H  
ATOM   3709  N   GLN B 231      16.035  17.977  -8.571  1.00  1.140          N  
ATOM   3710  CA  GLN B 231      15.395  16.852  -9.251  1.00  1.190          C  
ATOM   3711  C   GLN B 231      16.248  16.219 -10.368  1.00  1.150          C  
ATOM   3712  O   GLN B 231      16.081  15.041 -10.700  1.00  1.150          O  
ATOM   3713  CB  GLN B 231      14.010  17.275  -9.772  1.00  1.650          C  
ATOM   3714  CG  GLN B 231      14.008  18.371 -10.845  1.00  1.650          C  
ATOM   3715  CD  GLN B 231      13.955  19.776 -10.269  1.00  1.650          C  
ATOM   3716  OE1 GLN B 231      14.440  20.027  -9.157  1.00  1.650          O  
ATOM   3717  NE2 GLN B 231      13.367  20.700 -11.015  1.00  1.650          N  
ATOM   3718  H   GLN B 231      15.554  18.877  -8.520  1.00  1.370          H  
ATOM   3719  HA  GLN B 231      15.220  16.086  -8.493  1.00  1.430          H  
ATOM   3720 1HB  GLN B 231      13.510  16.418 -10.199  1.00  1.980          H  
ATOM   3721 2HB  GLN B 231      13.397  17.620  -8.939  1.00  1.980          H  
ATOM   3722 1HG  GLN B 231      14.896  18.297 -11.423  1.00  1.980          H  
ATOM   3723 2HG  GLN B 231      13.140  18.230 -11.486  1.00  1.980          H  
ATOM   3724 1HE2 GLN B 231      13.302  21.644 -10.684  1.00  1.980          H  
ATOM   3725 2HE2 GLN B 231      12.982  20.461 -11.908  1.00  1.980          H  
ATOM   3726  N   LYS B 232      17.193  16.973 -10.939  1.00  1.160          N  
ATOM   3727  CA  LYS B 232      18.047  16.416 -11.975  1.00  1.190          C  
ATOM   3728  C   LYS B 232      19.459  16.117 -11.477  1.00  1.140          C  
ATOM   3729  O   LYS B 232      20.362  15.938 -12.299  1.00  1.190          O  
ATOM   3730  CB  LYS B 232      18.119  17.322 -13.213  1.00  1.650          C  
ATOM   3731  CG  LYS B 232      16.780  17.584 -13.916  1.00  1.650          C  
ATOM   3732  CD  LYS B 232      16.148  16.282 -14.436  1.00  1.650          C  
ATOM   3733  CE  LYS B 232      14.887  16.534 -15.238  1.00  1.650          C  
ATOM   3734  NZ  LYS B 232      14.232  15.247 -15.659  1.00  1.650          N  
ATOM   3735  H   LYS B 232      17.317  17.956 -10.676  1.00  1.390          H  
ATOM   3736  HA  LYS B 232      17.632  15.459 -12.281  1.00  1.430          H  
ATOM   3737 1HB  LYS B 232      18.536  18.288 -12.925  1.00  1.980          H  
ATOM   3738 2HB  LYS B 232      18.794  16.882 -13.945  1.00  1.980          H  
ATOM   3739 1HG  LYS B 232      16.107  18.065 -13.235  1.00  1.980          H  
ATOM   3740 2HG  LYS B 232      16.951  18.255 -14.757  1.00  1.980          H  
ATOM   3741 1HD  LYS B 232      16.865  15.739 -15.051  1.00  1.980          H  
ATOM   3742 2HD  LYS B 232      15.855  15.646 -13.599  1.00  1.980          H  
ATOM   3743 1HE  LYS B 232      14.185  17.104 -14.630  1.00  1.980          H  
ATOM   3744 2HE  LYS B 232      15.138  17.111 -16.126  1.00  1.980          H  
ATOM   3745 1HZ  LYS B 232      13.399  15.441 -16.181  1.00  1.980          H  
ATOM   3746 2HZ  LYS B 232      14.862  14.704 -16.223  1.00  1.980          H  
ATOM   3747 3HZ  LYS B 232      13.976  14.698 -14.811  1.00  1.980          H  
ATOM   3748  N   THR B 233      19.687  16.112 -10.158  1.00  1.080          N  
ATOM   3749  CA  THR B 233      21.030  15.816  -9.669  1.00  1.100          C  
ATOM   3750  C   THR B 233      21.413  14.441 -10.146  1.00  1.000          C  
ATOM   3751  O   THR B 233      20.561  13.542 -10.237  1.00  1.030          O  
ATOM   3752  CB  THR B 233      21.219  15.869  -8.132  1.00  1.530          C  
ATOM   3753  OG1 THR B 233      22.590  15.734  -7.859  1.00  1.530          O  
ATOM   3754  CG2 THR B 233      20.535  14.740  -7.422  1.00  1.530          C  
ATOM   3755  H   THR B 233      18.928  16.289  -9.497  1.00  1.300          H  
ATOM   3756  HA  THR B 233      21.728  16.530 -10.106  1.00  1.320          H  
ATOM   3757  HB  THR B 233      20.858  16.825  -7.749  1.00  1.840          H  
ATOM   3758  HG1 THR B 233      23.047  16.487  -8.261  1.00  1.840          H  
ATOM   3759 1HG2 THR B 233      20.733  14.802  -6.365  1.00  1.840          H  
ATOM   3760 2HG2 THR B 233      19.494  14.822  -7.601  1.00  1.840          H  
ATOM   3761 3HG2 THR B 233      20.900  13.780  -7.777  1.00  1.840          H  
ATOM   3762  N   LYS B 234      22.695  14.282 -10.459  1.00  0.940          N  
ATOM   3763  CA  LYS B 234      23.222  13.002 -10.903  1.00  0.960          C  
ATOM   3764  C   LYS B 234      23.719  12.159  -9.749  1.00  0.810          C  
ATOM   3765  O   LYS B 234      24.605  12.590  -8.995  1.00  0.720          O  
ATOM   3766  CB  LYS B 234      24.402  13.207 -11.852  1.00  1.340          C  
ATOM   3767  CG  LYS B 234      24.131  14.005 -13.121  1.00  1.340          C  
ATOM   3768  CD  LYS B 234      23.114  13.323 -14.021  1.00  1.340          C  
ATOM   3769  CE  LYS B 234      23.060  13.989 -15.383  1.00  1.340          C  
ATOM   3770  NZ  LYS B 234      22.013  13.395 -16.252  1.00  1.340          N  
ATOM   3771  H   LYS B 234      23.312  15.079 -10.354  1.00  1.130          H  
ATOM   3772  HA  LYS B 234      22.427  12.444 -11.401  1.00  1.150          H  
ATOM   3773 1HB  LYS B 234      25.200  13.723 -11.320  1.00  1.600          H  
ATOM   3774 2HB  LYS B 234      24.785  12.239 -12.137  1.00  1.600          H  
ATOM   3775 1HG  LYS B 234      23.747  14.991 -12.844  1.00  1.600          H  
ATOM   3776 2HG  LYS B 234      25.062  14.140 -13.671  1.00  1.600          H  
ATOM   3777 1HD  LYS B 234      23.347  12.275 -14.134  1.00  1.600          H  
ATOM   3778 2HD  LYS B 234      22.124  13.405 -13.564  1.00  1.600          H  
ATOM   3779 1HE  LYS B 234      22.852  15.050 -15.253  1.00  1.600          H  
ATOM   3780 2HE  LYS B 234      24.028  13.873 -15.871  1.00  1.600          H  
ATOM   3781 1HZ  LYS B 234      22.006  13.865 -17.144  1.00  1.600          H  
ATOM   3782 2HZ  LYS B 234      22.186  12.407 -16.395  1.00  1.600          H  
ATOM   3783 3HZ  LYS B 234      21.123  13.521 -15.791  1.00  1.600          H  
ATOM   3784  N   LEU B 235      23.206  10.935  -9.663  1.00  0.840          N  
ATOM   3785  CA  LEU B 235      23.645  10.009  -8.645  1.00  0.770          C  
ATOM   3786  C   LEU B 235      24.504   8.927  -9.291  1.00  0.760          C  
ATOM   3787  O   LEU B 235      24.124   8.294 -10.279  1.00  0.840          O  
ATOM   3788  CB  LEU B 235      22.438   9.442  -7.875  1.00  1.110          C  
ATOM   3789  CG  LEU B 235      22.783   8.534  -6.673  1.00  1.110          C  
ATOM   3790  CD1 LEU B 235      21.747   8.731  -5.601  1.00  1.110          C  
ATOM   3791  CD2 LEU B 235      22.794   7.064  -7.104  1.00  1.110          C  
ATOM   3792  H   LEU B 235      22.460  10.661 -10.303  1.00  1.010          H  
ATOM   3793  HA  LEU B 235      24.251  10.550  -7.937  1.00  0.920          H  
ATOM   3794 1HB  LEU B 235      21.842  10.279  -7.506  1.00  1.330          H  
ATOM   3795 2HB  LEU B 235      21.822   8.871  -8.572  1.00  1.330          H  
ATOM   3796  HG  LEU B 235      23.760   8.814  -6.274  1.00  1.330          H  
ATOM   3797 1HD1 LEU B 235      21.995   8.117  -4.742  1.00  1.330          H  
ATOM   3798 2HD1 LEU B 235      21.742   9.766  -5.309  1.00  1.330          H  
ATOM   3799 3HD1 LEU B 235      20.776   8.466  -5.972  1.00  1.330          H  
ATOM   3800 1HD2 LEU B 235      23.033   6.455  -6.247  1.00  1.330          H  
ATOM   3801 2HD2 LEU B 235      21.812   6.784  -7.491  1.00  1.330          H  
ATOM   3802 3HD2 LEU B 235      23.533   6.895  -7.868  1.00  1.330          H  
ATOM   3803  N   PHE B 236      25.669   8.713  -8.693  1.00  0.710          N  
ATOM   3804  CA  PHE B 236      26.685   7.781  -9.163  1.00  0.730          C  
ATOM   3805  C   PHE B 236      26.735   6.521  -8.307  1.00  0.740          C  
ATOM   3806  O   PHE B 236      27.010   6.583  -7.108  1.00  0.750          O  
ATOM   3807  CB  PHE B 236      28.053   8.469  -9.062  1.00  1.010          C  
ATOM   3808  CG  PHE B 236      28.280   9.670  -9.960  1.00  1.010          C  
ATOM   3809  CD1 PHE B 236      27.578  10.876  -9.777  1.00  1.010          C  
ATOM   3810  CD2 PHE B 236      29.255   9.638 -10.926  1.00  1.010          C  
ATOM   3811  CE1 PHE B 236      27.833  11.962 -10.559  1.00  1.010          C  
ATOM   3812  CE2 PHE B 236      29.516  10.738 -11.716  1.00  1.010          C  
ATOM   3813  CZ  PHE B 236      28.799  11.903 -11.534  1.00  1.010          C  
ATOM   3814  H   PHE B 236      25.876   9.286  -7.875  1.00  0.850          H  
ATOM   3815  HA  PHE B 236      26.468   7.502 -10.197  1.00  0.880          H  
ATOM   3816 1HB  PHE B 236      28.206   8.786  -8.054  1.00  1.220          H  
ATOM   3817 2HB  PHE B 236      28.825   7.736  -9.286  1.00  1.220          H  
ATOM   3818  HD1 PHE B 236      26.824  10.967  -9.002  1.00  1.220          H  
ATOM   3819  HD2 PHE B 236      29.835   8.729 -11.061  1.00  1.220          H  
ATOM   3820  HE1 PHE B 236      27.271  12.868 -10.392  1.00  1.220          H  
ATOM   3821  HE2 PHE B 236      30.295  10.688 -12.482  1.00  1.220          H  
ATOM   3822  HZ  PHE B 236      29.006  12.776 -12.153  1.00  1.220          H  
ATOM   3823  N   CYS B 237      26.503   5.372  -8.928  1.00  0.770          N  
ATOM   3824  CA  CYS B 237      26.532   4.076  -8.245  1.00  0.820          C  
ATOM   3825  C   CYS B 237      27.858   3.386  -8.534  1.00  0.820          C  
ATOM   3826  O   CYS B 237      28.057   2.849  -9.620  1.00  0.860          O  
ATOM   3827  CB  CYS B 237      25.365   3.241  -8.719  1.00  1.130          C  
ATOM   3828  SG  CYS B 237      23.794   3.950  -8.271  1.00  1.130          S  
ATOM   3829  H   CYS B 237      26.275   5.394  -9.921  1.00  0.920          H  
ATOM   3830  HA  CYS B 237      26.449   4.234  -7.172  1.00  0.980          H  
ATOM   3831 1HB  CYS B 237      25.398   3.184  -9.796  1.00  1.350          H  
ATOM   3832 2HB  CYS B 237      25.438   2.247  -8.344  1.00  1.350          H  
ATOM   3833  HG  CYS B 237      24.064   5.144  -8.811  1.00  1.350          H  
ATOM   3834  N   ILE B 238      28.768   3.460  -7.569  1.00  0.830          N  
ATOM   3835  CA  ILE B 238      30.184   3.113  -7.702  1.00  0.920          C  
ATOM   3836  C   ILE B 238      30.583   1.765  -7.063  1.00  0.960          C  
ATOM   3837  O   ILE B 238      30.125   1.421  -5.961  1.00  1.040          O  
ATOM   3838  CB  ILE B 238      30.995   4.241  -7.028  1.00  1.250          C  
ATOM   3839  CG1 ILE B 238      30.642   5.622  -7.682  1.00  1.250          C  
ATOM   3840  CG2 ILE B 238      32.510   3.983  -7.236  1.00  1.250          C  
ATOM   3841  CD1 ILE B 238      31.047   6.820  -6.871  1.00  1.250          C  
ATOM   3842  H   ILE B 238      28.469   3.858  -6.668  1.00  1.000          H  
ATOM   3843  HA  ILE B 238      30.429   3.071  -8.762  1.00  1.100          H  
ATOM   3844  HB  ILE B 238      30.750   4.281  -5.977  1.00  1.500          H  
ATOM   3845 1HG1 ILE B 238      31.142   5.695  -8.632  1.00  1.500          H  
ATOM   3846 2HG1 ILE B 238      29.573   5.683  -7.840  1.00  1.500          H  
ATOM   3847 1HG2 ILE B 238      33.056   4.749  -6.764  1.00  1.500          H  
ATOM   3848 2HG2 ILE B 238      32.833   3.050  -6.827  1.00  1.500          H  
ATOM   3849 3HG2 ILE B 238      32.732   3.974  -8.306  1.00  1.500          H  
ATOM   3850 1HD1 ILE B 238      30.759   7.712  -7.402  1.00  1.500          H  
ATOM   3851 2HD1 ILE B 238      30.527   6.788  -5.910  1.00  1.500          H  
ATOM   3852 3HD1 ILE B 238      32.112   6.834  -6.705  1.00  1.500          H  
ATOM   3853  N   ASP B 239      31.434   1.001  -7.762  1.00  1.030          N  
ATOM   3854  CA  ASP B 239      31.936  -0.270  -7.205  1.00  1.180          C  
ATOM   3855  C   ASP B 239      33.463  -0.415  -7.389  1.00  1.320          C  
ATOM   3856  O   ASP B 239      34.151   0.569  -7.686  1.00  1.420          O  
ATOM   3857  CB  ASP B 239      31.157  -1.443  -7.791  1.00  1.590          C  
ATOM   3858  CG  ASP B 239      31.292  -1.634  -9.279  1.00  1.590          C  
ATOM   3859  OD1 ASP B 239      32.302  -1.242  -9.844  1.00  1.590          O  
ATOM   3860  OD2 ASP B 239      30.360  -2.145  -9.862  1.00  1.590          O  
ATOM   3861  H   ASP B 239      31.741   1.330  -8.691  1.00  1.240          H  
ATOM   3862  HA  ASP B 239      31.745  -0.272  -6.129  1.00  1.420          H  
ATOM   3863 1HB  ASP B 239      31.428  -2.371  -7.274  1.00  1.910          H  
ATOM   3864 2HB  ASP B 239      30.130  -1.259  -7.590  1.00  1.910          H  
ATOM   3865  N   ASN B 240      34.021  -1.630  -7.214  1.00  1.420          N  
ATOM   3866  CA  ASN B 240      35.479  -1.795  -7.286  1.00  1.590          C  
ATOM   3867  C   ASN B 240      36.073  -1.908  -8.696  1.00  1.670          C  
ATOM   3868  O   ASN B 240      37.286  -2.060  -8.828  1.00  1.910          O  
ATOM   3869  CB  ASN B 240      35.964  -3.012  -6.499  1.00  2.160          C  
ATOM   3870  CG  ASN B 240      35.946  -2.918  -4.967  1.00  2.160          C  
ATOM   3871  OD1 ASN B 240      35.810  -3.956  -4.306  1.00  2.160          O  
ATOM   3872  ND2 ASN B 240      36.105  -1.751  -4.406  1.00  2.160          N  
ATOM   3873  H   ASN B 240      33.456  -2.442  -6.944  1.00  1.700          H  
ATOM   3874  HA  ASN B 240      35.927  -0.907  -6.843  1.00  1.910          H  
ATOM   3875 1HB  ASN B 240      35.338  -3.847  -6.780  1.00  2.590          H  
ATOM   3876 2HB  ASN B 240      36.974  -3.261  -6.809  1.00  2.590          H  
ATOM   3877 1HD2 ASN B 240      36.123  -1.670  -3.386  1.00  2.590          H  
ATOM   3878 2HD2 ASN B 240      36.228  -0.930  -4.957  1.00  2.590          H  
ATOM   3879  N   ASP B 241      35.265  -1.789  -9.753  1.00  1.570          N  
ATOM   3880  CA  ASP B 241      35.793  -1.913 -11.122  1.00  1.720          C  
ATOM   3881  C   ASP B 241      36.104  -0.562 -11.777  1.00  1.680          C  
ATOM   3882  O   ASP B 241      36.016  -0.406 -12.997  1.00  1.850          O  
ATOM   3883  CB  ASP B 241      34.850  -2.730 -12.004  1.00  2.350          C  
ATOM   3884  CG  ASP B 241      34.835  -4.229 -11.645  1.00  2.350          C  
ATOM   3885  OD1 ASP B 241      35.873  -4.762 -11.309  1.00  2.350          O  
ATOM   3886  OD2 ASP B 241      33.793  -4.826 -11.726  1.00  2.350          O  
ATOM   3887  H   ASP B 241      34.247  -1.627  -9.624  1.00  1.880          H  
ATOM   3888  HA  ASP B 241      36.731  -2.466 -11.066  1.00  2.060          H  
ATOM   3889 1HB  ASP B 241      33.832  -2.335 -11.896  1.00  2.820          H  
ATOM   3890 2HB  ASP B 241      35.136  -2.623 -13.048  1.00  2.820          H  
ATOM   3891  N   SER B 242      36.419   0.426 -10.942  1.00  1.570          N  
ATOM   3892  CA  SER B 242      36.770   1.792 -11.331  1.00  1.660          C  
ATOM   3893  C   SER B 242      35.738   2.431 -12.251  1.00  1.540          C  
ATOM   3894  O   SER B 242      36.082   3.136 -13.203  1.00  1.810          O  
ATOM   3895  CB  SER B 242      38.137   1.818 -11.998  1.00  2.290          C  
ATOM   3896  OG  SER B 242      39.146   1.354 -11.130  1.00  2.290          O  
ATOM   3897  H   SER B 242      36.483   0.189  -9.962  1.00  1.880          H  
ATOM   3898  HA  SER B 242      36.824   2.393 -10.423  1.00  1.990          H  
ATOM   3899 1HB  SER B 242      38.117   1.205 -12.899  1.00  2.750          H  
ATOM   3900 2HB  SER B 242      38.365   2.837 -12.305  1.00  2.750          H  
ATOM   3901  HG  SER B 242      39.974   1.494 -11.593  1.00  2.750          H  
ATOM   3902  N   SER B 243      34.468   2.211 -11.944  1.00  1.320          N  
ATOM   3903  CA  SER B 243      33.386   2.771 -12.729  1.00  1.330          C  
ATOM   3904  C   SER B 243      32.101   2.853 -11.937  1.00  1.130          C  
ATOM   3905  O   SER B 243      32.071   2.536 -10.737  1.00  1.090          O  
ATOM   3906  CB  SER B 243      33.138   1.964 -13.980  1.00  1.860          C  
ATOM   3907  OG  SER B 243      32.278   2.670 -14.841  1.00  1.860          O  
ATOM   3908  H   SER B 243      34.266   1.636 -11.135  1.00  1.580          H  
ATOM   3909  HA  SER B 243      33.665   3.782 -13.026  1.00  1.600          H  
ATOM   3910 1HB  SER B 243      34.085   1.761 -14.484  1.00  2.230          H  
ATOM   3911 2HB  SER B 243      32.695   1.005 -13.715  1.00  2.230          H  
ATOM   3912  HG  SER B 243      32.138   2.097 -15.605  1.00  2.230          H  
ATOM   3913  N   TYR B 244      31.045   3.288 -12.629  1.00  1.070          N  
ATOM   3914  CA  TYR B 244      29.744   3.503 -12.017  1.00  0.940          C  
ATOM   3915  C   TYR B 244      28.560   3.491 -12.985  1.00  0.930          C  
ATOM   3916  O   TYR B 244      28.715   3.655 -14.198  1.00  1.010          O  
ATOM   3917  CB  TYR B 244      29.759   4.865 -11.314  1.00  1.370          C  
ATOM   3918  CG  TYR B 244      29.931   6.017 -12.272  1.00  1.370          C  
ATOM   3919  CD1 TYR B 244      28.823   6.707 -12.764  1.00  1.370          C  
ATOM   3920  CD2 TYR B 244      31.196   6.365 -12.696  1.00  1.370          C  
ATOM   3921  CE1 TYR B 244      29.004   7.735 -13.665  1.00  1.370          C  
ATOM   3922  CE2 TYR B 244      31.366   7.386 -13.594  1.00  1.370          C  
ATOM   3923  CZ  TYR B 244      30.281   8.071 -14.075  1.00  1.370          C  
ATOM   3924  OH  TYR B 244      30.461   9.094 -14.975  1.00  1.370          O  
ATOM   3925  H   TYR B 244      31.182   3.467 -13.621  1.00  1.280          H  
ATOM   3926  HA  TYR B 244      29.598   2.701 -11.304  1.00  1.130          H  
ATOM   3927 1HB  TYR B 244      28.834   5.021 -10.765  1.00  1.640          H  
ATOM   3928 2HB  TYR B 244      30.570   4.883 -10.615  1.00  1.640          H  
ATOM   3929  HD1 TYR B 244      27.825   6.442 -12.442  1.00  1.640          H  
ATOM   3930  HD2 TYR B 244      32.067   5.828 -12.321  1.00  1.640          H  
ATOM   3931  HE1 TYR B 244      28.157   8.283 -14.054  1.00  1.640          H  
ATOM   3932  HE2 TYR B 244      32.369   7.655 -13.924  1.00  1.640          H  
ATOM   3933  HH  TYR B 244      31.393   9.167 -15.197  1.00  1.640          H  
ATOM   3934  N   LYS B 245      27.363   3.362 -12.418  1.00  0.880          N  
ATOM   3935  CA  LYS B 245      26.112   3.524 -13.167  1.00  0.920          C  
ATOM   3936  C   LYS B 245      25.509   4.868 -12.761  1.00  0.870          C  
ATOM   3937  O   LYS B 245      25.701   5.320 -11.630  1.00  0.870          O  
ATOM   3938  CB  LYS B 245      25.139   2.373 -12.894  1.00  1.270          C  
ATOM   3939  CG  LYS B 245      25.693   0.969 -13.208  1.00  1.270          C  
ATOM   3940  CD  LYS B 245      25.999   0.780 -14.700  1.00  1.270          C  
ATOM   3941  CE  LYS B 245      26.437  -0.649 -15.004  1.00  1.270          C  
ATOM   3942  NZ  LYS B 245      26.794  -0.831 -16.443  1.00  1.270          N  
ATOM   3943  H   LYS B 245      27.363   3.156 -11.415  1.00  1.060          H  
ATOM   3944  HA  LYS B 245      26.329   3.571 -14.234  1.00  1.100          H  
ATOM   3945 1HB  LYS B 245      24.845   2.383 -11.855  1.00  1.530          H  
ATOM   3946 2HB  LYS B 245      24.234   2.519 -13.483  1.00  1.530          H  
ATOM   3947 1HG  LYS B 245      26.611   0.814 -12.640  1.00  1.530          H  
ATOM   3948 2HG  LYS B 245      24.965   0.220 -12.896  1.00  1.530          H  
ATOM   3949 1HD  LYS B 245      25.117   1.022 -15.293  1.00  1.530          H  
ATOM   3950 2HD  LYS B 245      26.812   1.444 -14.997  1.00  1.530          H  
ATOM   3951 1HE  LYS B 245      27.305  -0.890 -14.394  1.00  1.530          H  
ATOM   3952 2HE  LYS B 245      25.627  -1.334 -14.754  1.00  1.530          H  
ATOM   3953 1HZ  LYS B 245      27.081  -1.787 -16.601  1.00  1.530          H  
ATOM   3954 2HZ  LYS B 245      25.992  -0.622 -17.022  1.00  1.530          H  
ATOM   3955 3HZ  LYS B 245      27.553  -0.208 -16.683  1.00  1.530          H  
ATOM   3956  N   GLN B 246      24.761   5.526 -13.647  1.00  0.900          N  
ATOM   3957  CA  GLN B 246      24.233   6.832 -13.255  1.00  0.890          C  
ATOM   3958  C   GLN B 246      22.729   6.982 -13.415  1.00  0.950          C  
ATOM   3959  O   GLN B 246      22.149   6.590 -14.428  1.00  1.040          O  
ATOM   3960  CB  GLN B 246      24.955   7.931 -14.025  1.00  1.250          C  
ATOM   3961  CG  GLN B 246      24.618   9.341 -13.585  1.00  1.250          C  
ATOM   3962  CD  GLN B 246      25.429  10.344 -14.319  1.00  1.250          C  
ATOM   3963  OE1 GLN B 246      25.085  10.735 -15.438  1.00  1.250          O  
ATOM   3964  NE2 GLN B 246      26.518  10.773 -13.723  1.00  1.250          N  
ATOM   3965  H   GLN B 246      24.581   5.146 -14.566  1.00  1.080          H  
ATOM   3966  HA  GLN B 246      24.448   6.976 -12.205  1.00  1.070          H  
ATOM   3967 1HB  GLN B 246      26.015   7.795 -13.913  1.00  1.500          H  
ATOM   3968 2HB  GLN B 246      24.723   7.844 -15.084  1.00  1.500          H  
ATOM   3969 1HG  GLN B 246      23.568   9.552 -13.783  1.00  1.500          H  
ATOM   3970 2HG  GLN B 246      24.832   9.449 -12.519  1.00  1.500          H  
ATOM   3971 1HE2 GLN B 246      27.105  11.446 -14.175  1.00  1.500          H  
ATOM   3972 2HE2 GLN B 246      26.775  10.433 -12.809  1.00  1.500          H  
ATOM   3973  N   PHE B 247      22.125   7.586 -12.390  1.00  0.950          N  
ATOM   3974  CA  PHE B 247      20.683   7.833 -12.318  1.00  1.050          C  
ATOM   3975  C   PHE B 247      20.338   9.293 -12.017  1.00  0.950          C  
ATOM   3976  O   PHE B 247      21.076   9.976 -11.300  1.00  0.890          O  
ATOM   3977  CB  PHE B 247      20.108   6.985 -11.177  1.00  1.430          C  
ATOM   3978  CG  PHE B 247      20.304   5.520 -11.363  1.00  1.430          C  
ATOM   3979  CD1 PHE B 247      21.480   4.911 -10.938  1.00  1.430          C  
ATOM   3980  CD2 PHE B 247      19.329   4.745 -11.954  1.00  1.430          C  
ATOM   3981  CE1 PHE B 247      21.675   3.561 -11.114  1.00  1.430          C  
ATOM   3982  CE2 PHE B 247      19.520   3.388 -12.125  1.00  1.430          C  
ATOM   3983  CZ  PHE B 247      20.700   2.800 -11.705  1.00  1.430          C  
ATOM   3984  H   PHE B 247      22.731   7.857 -11.608  1.00  1.140          H  
ATOM   3985  HA  PHE B 247      20.227   7.552 -13.269  1.00  1.260          H  
ATOM   3986 1HB  PHE B 247      20.576   7.276 -10.234  1.00  1.720          H  
ATOM   3987 2HB  PHE B 247      19.038   7.184 -11.082  1.00  1.720          H  
ATOM   3988  HD1 PHE B 247      22.257   5.518 -10.468  1.00  1.720          H  
ATOM   3989  HD2 PHE B 247      18.400   5.215 -12.288  1.00  1.720          H  
ATOM   3990  HE1 PHE B 247      22.600   3.093 -10.785  1.00  1.720          H  
ATOM   3991  HE2 PHE B 247      18.743   2.786 -12.593  1.00  1.720          H  
ATOM   3992  HZ  PHE B 247      20.857   1.733 -11.839  1.00  1.720          H  
ATOM   3993  N   SER B 248      19.187   9.779 -12.499  1.00  1.040          N  
ATOM   3994  CA  SER B 248      18.737  11.110 -12.067  1.00  1.000          C  
ATOM   3995  C   SER B 248      17.974  10.894 -10.765  1.00  0.920          C  
ATOM   3996  O   SER B 248      17.356   9.835 -10.594  1.00  0.880          O  
ATOM   3997  CB  SER B 248      17.813  11.747 -13.083  1.00  1.420          C  
ATOM   3998  OG  SER B 248      18.442  11.990 -14.314  1.00  1.420          O  
ATOM   3999  H   SER B 248      18.588   9.241 -13.150  1.00  1.250          H  
ATOM   4000  HA  SER B 248      19.594  11.759 -11.881  1.00  1.200          H  
ATOM   4001 1HB  SER B 248      16.969  11.108 -13.229  1.00  1.700          H  
ATOM   4002 2HB  SER B 248      17.432  12.688 -12.679  1.00  1.700          H  
ATOM   4003  HG  SER B 248      17.723  12.170 -14.928  1.00  1.700          H  
ATOM   4004  N   ILE B 249      17.963  11.861  -9.853  1.00  0.950          N  
ATOM   4005  CA  ILE B 249      17.186  11.601  -8.635  1.00  0.980          C  
ATOM   4006  C   ILE B 249      15.664  11.519  -8.873  1.00  1.000          C  
ATOM   4007  O   ILE B 249      14.984  10.738  -8.193  1.00  1.000          O  
ATOM   4008  CB  ILE B 249      17.522  12.588  -7.495  1.00  1.360          C  
ATOM   4009  CG1 ILE B 249      16.993  12.093  -6.100  1.00  1.360          C  
ATOM   4010  CG2 ILE B 249      16.959  13.935  -7.777  1.00  1.360          C  
ATOM   4011  CD1 ILE B 249      17.608  10.845  -5.590  1.00  1.360          C  
ATOM   4012  H   ILE B 249      18.543  12.697 -10.002  1.00  1.140          H  
ATOM   4013  HA  ILE B 249      17.500  10.624  -8.295  1.00  1.180          H  
ATOM   4014  HB  ILE B 249      18.595  12.662  -7.414  1.00  1.630          H  
ATOM   4015 1HG1 ILE B 249      17.195  12.872  -5.378  1.00  1.630          H  
ATOM   4016 2HG1 ILE B 249      15.941  11.920  -6.138  1.00  1.630          H  
ATOM   4017 1HG2 ILE B 249      17.231  14.616  -6.977  1.00  1.630          H  
ATOM   4018 2HG2 ILE B 249      17.374  14.287  -8.709  1.00  1.630          H  
ATOM   4019 3HG2 ILE B 249      15.894  13.903  -7.842  1.00  1.630          H  
ATOM   4020 1HD1 ILE B 249      17.186  10.608  -4.606  1.00  1.630          H  
ATOM   4021 2HD1 ILE B 249      17.394  10.050  -6.255  1.00  1.630          H  
ATOM   4022 3HD1 ILE B 249      18.676  10.978  -5.516  1.00  1.630          H  
ATOM   4023  N   ASP B 250      15.097  12.312  -9.808  1.00  1.070          N  
ATOM   4024  CA  ASP B 250      13.663  12.181 -10.031  1.00  1.160          C  
ATOM   4025  C   ASP B 250      13.343  10.804 -10.569  1.00  1.070          C  
ATOM   4026  O   ASP B 250      12.373  10.189 -10.148  1.00  1.170          O  
ATOM   4027  CB  ASP B 250      13.155  13.242 -11.006  1.00  1.590          C  
ATOM   4028  CG  ASP B 250      13.866  13.238 -12.397  1.00  1.590          C  
ATOM   4029  OD1 ASP B 250      14.880  12.579 -12.549  1.00  1.590          O  
ATOM   4030  OD2 ASP B 250      13.364  13.894 -13.303  1.00  1.590          O  
ATOM   4031  H   ASP B 250      15.630  13.018 -10.323  1.00  1.280          H  
ATOM   4032  HA  ASP B 250      13.148  12.303  -9.080  1.00  1.390          H  
ATOM   4033 1HB  ASP B 250      12.085  13.102 -11.162  1.00  1.910          H  
ATOM   4034 2HB  ASP B 250      13.292  14.214 -10.560  1.00  1.910          H  
ATOM   4035  N   GLU B 251      14.206  10.279 -11.434  1.00  0.990          N  
ATOM   4036  CA  GLU B 251      14.018   8.937 -11.976  1.00  0.990          C  
ATOM   4037  C   GLU B 251      14.053   7.894 -10.870  1.00  0.900          C  
ATOM   4038  O   GLU B 251      13.209   6.992 -10.807  1.00  0.930          O  
ATOM   4039  CB  GLU B 251      15.115   8.578 -12.983  1.00  1.390          C  
ATOM   4040  CG  GLU B 251      15.060   9.284 -14.311  1.00  1.390          C  
ATOM   4041  CD  GLU B 251      16.308   9.014 -15.150  1.00  1.390          C  
ATOM   4042  OE1 GLU B 251      17.311   8.563 -14.592  1.00  1.390          O  
ATOM   4043  OE2 GLU B 251      16.259   9.246 -16.336  1.00  1.390          O  
ATOM   4044  H   GLU B 251      14.941  10.909 -11.768  1.00  1.190          H  
ATOM   4045  HA  GLU B 251      13.066   8.888 -12.482  1.00  1.190          H  
ATOM   4046 1HB  GLU B 251      16.084   8.782 -12.537  1.00  1.660          H  
ATOM   4047 2HB  GLU B 251      15.076   7.510 -13.180  1.00  1.660          H  
ATOM   4048 1HG  GLU B 251      14.184   8.935 -14.855  1.00  1.660          H  
ATOM   4049 2HG  GLU B 251      14.942  10.356 -14.145  1.00  1.660          H  
ATOM   4050  N   LEU B 252      14.995   8.060  -9.945  1.00  0.880          N  
ATOM   4051  CA  LEU B 252      15.201   7.104  -8.873  1.00  0.910          C  
ATOM   4052  C   LEU B 252      13.920   6.949  -8.022  1.00  0.770          C  
ATOM   4053  O   LEU B 252      13.593   5.853  -7.552  1.00  0.830          O  
ATOM   4054  CB  LEU B 252      16.382   7.586  -8.014  1.00  1.260          C  
ATOM   4055  CG  LEU B 252      17.137   6.559  -7.148  1.00  1.260          C  
ATOM   4056  CD1 LEU B 252      17.885   5.539  -8.045  1.00  1.260          C  
ATOM   4057  CD2 LEU B 252      18.089   7.254  -6.236  1.00  1.260          C  
ATOM   4058  H   LEU B 252      15.661   8.832 -10.056  1.00  1.060          H  
ATOM   4059  HA  LEU B 252      15.426   6.141  -9.333  1.00  1.090          H  
ATOM   4060 1HB  LEU B 252      17.106   8.056  -8.677  1.00  1.510          H  
ATOM   4061 2HB  LEU B 252      15.998   8.358  -7.346  1.00  1.510          H  
ATOM   4062  HG  LEU B 252      16.443   6.028  -6.584  1.00  1.510          H  
ATOM   4063 1HD1 LEU B 252      18.399   4.812  -7.413  1.00  1.510          H  
ATOM   4064 2HD1 LEU B 252      17.204   5.008  -8.696  1.00  1.510          H  
ATOM   4065 3HD1 LEU B 252      18.621   6.066  -8.650  1.00  1.510          H  
ATOM   4066 1HD2 LEU B 252      18.587   6.515  -5.647  1.00  1.510          H  
ATOM   4067 2HD2 LEU B 252      18.809   7.808  -6.828  1.00  1.510          H  
ATOM   4068 3HD2 LEU B 252      17.542   7.927  -5.582  1.00  1.510          H  
ATOM   4069  N   LEU B 253      13.145   8.042  -7.865  1.00  0.700          N  
ATOM   4070  CA  LEU B 253      11.897   7.973  -7.101  1.00  0.690          C  
ATOM   4071  C   LEU B 253      10.737   8.437  -7.999  1.00  0.710          C  
ATOM   4072  O   LEU B 253       9.820   9.132  -7.532  1.00  0.740          O  
ATOM   4073  CB  LEU B 253      11.926   8.904  -5.862  1.00  0.970          C  
ATOM   4074  CG  LEU B 253      10.729   8.754  -4.780  1.00  0.970          C  
ATOM   4075  CD1 LEU B 253      10.879   7.407  -4.018  1.00  0.970          C  
ATOM   4076  CD2 LEU B 253      10.697   9.961  -3.859  1.00  0.970          C  
ATOM   4077  H   LEU B 253      13.472   8.941  -8.251  1.00  0.840          H  
ATOM   4078  HA  LEU B 253      11.717   6.944  -6.805  1.00  0.830          H  
ATOM   4079 1HB  LEU B 253      12.870   8.751  -5.344  1.00  1.160          H  
ATOM   4080 2HB  LEU B 253      11.912   9.922  -6.230  1.00  1.160          H  
ATOM   4081  HG  LEU B 253       9.796   8.705  -5.275  1.00  1.160          H  
ATOM   4082 1HD1 LEU B 253      10.057   7.301  -3.311  1.00  1.160          H  
ATOM   4083 2HD1 LEU B 253      10.857   6.576  -4.715  1.00  1.160          H  
ATOM   4084 3HD1 LEU B 253      11.828   7.402  -3.479  1.00  1.160          H  
ATOM   4085 1HD2 LEU B 253       9.880   9.861  -3.136  1.00  1.160          H  
ATOM   4086 2HD2 LEU B 253      11.622  10.040  -3.356  1.00  1.160          H  
ATOM   4087 3HD2 LEU B 253      10.535  10.850  -4.446  1.00  1.160          H  
ATOM   4088  N   MET B 254      10.768   8.090  -9.280  1.00  0.790          N  
ATOM   4089  CA  MET B 254       9.742   8.582 -10.189  1.00  0.900          C  
ATOM   4090  C   MET B 254       8.343   8.170  -9.778  1.00  0.910          C  
ATOM   4091  O   MET B 254       8.058   6.983  -9.579  1.00  1.090          O  
ATOM   4092  CB  MET B 254      10.051   8.125 -11.613  1.00  1.220          C  
ATOM   4093  CG  MET B 254       9.154   8.686 -12.712  1.00  1.220          C  
ATOM   4094  SD  MET B 254       9.232  10.507 -12.877  1.00  1.220          S  
ATOM   4095  CE  MET B 254      10.873  10.850 -13.523  1.00  1.220          C  
ATOM   4096  H   MET B 254      11.553   7.539  -9.649  1.00  0.950          H  
ATOM   4097  HA  MET B 254       9.783   9.670 -10.172  1.00  1.080          H  
ATOM   4098 1HB  MET B 254      11.051   8.387 -11.838  1.00  1.460          H  
ATOM   4099 2HB  MET B 254       9.993   7.037 -11.654  1.00  1.460          H  
ATOM   4100 1HG  MET B 254       9.450   8.243 -13.661  1.00  1.460          H  
ATOM   4101 2HG  MET B 254       8.140   8.406 -12.522  1.00  1.460          H  
ATOM   4102 1HE  MET B 254      10.994  11.928 -13.661  1.00  1.460          H  
ATOM   4103 2HE  MET B 254      11.611  10.512 -12.830  1.00  1.460          H  
ATOM   4104 3HE  MET B 254      11.009  10.347 -14.479  1.00  1.460          H  
ATOM   4105  N   ASN B 255       7.461   9.173  -9.698  1.00  1.190          N  
ATOM   4106  CA  ASN B 255       6.052   9.067  -9.315  1.00  1.280          C  
ATOM   4107  C   ASN B 255       5.826   8.613  -7.874  1.00  1.020          C  
ATOM   4108  O   ASN B 255       4.712   8.220  -7.531  1.00  1.140          O  
ATOM   4109  CB  ASN B 255       5.287   8.149 -10.271  1.00  1.760          C  
ATOM   4110  CG  ASN B 255       5.137   8.714 -11.659  1.00  1.760          C  
ATOM   4111  OD1 ASN B 255       4.655   9.842 -11.838  1.00  1.760          O  
ATOM   4112  ND2 ASN B 255       5.543   7.962 -12.647  1.00  1.760          N  
ATOM   4113  H   ASN B 255       7.815  10.103  -9.871  1.00  1.430          H  
ATOM   4114  HA  ASN B 255       5.615  10.063  -9.395  1.00  1.540          H  
ATOM   4115 1HB  ASN B 255       5.765   7.177 -10.336  1.00  2.110          H  
ATOM   4116 2HB  ASN B 255       4.291   7.979  -9.870  1.00  2.110          H  
ATOM   4117 1HD2 ASN B 255       5.473   8.292 -13.590  1.00  2.110          H  
ATOM   4118 2HD2 ASN B 255       5.945   7.065 -12.461  1.00  2.110          H  
ATOM   4119  N   GLY B 256       6.847   8.724  -7.014  1.00  0.900          N  
ATOM   4120  CA  GLY B 256       6.705   8.357  -5.602  1.00  1.110          C  
ATOM   4121  C   GLY B 256       6.141   9.508  -4.786  1.00  1.440          C  
ATOM   4122  O   GLY B 256       5.730  10.528  -5.348  1.00  1.270          O  
ATOM   4123  H   GLY B 256       7.765   9.035  -7.348  1.00  1.080          H  
ATOM   4124 1HA  GLY B 256       6.080   7.477  -5.500  1.00  1.330          H  
ATOM   4125 2HA  GLY B 256       7.674   8.079  -5.203  1.00  1.330          H  
ATOM   4126  N   PHE B 257       6.090   9.335  -3.464  1.00  2.090          N  
ATOM   4127  CA  PHE B 257       5.589  10.381  -2.569  1.00  2.630          C  
ATOM   4128  C   PHE B 257       6.657  11.361  -2.081  1.00  2.950          C  
ATOM   4129  O   PHE B 257       7.716  10.950  -1.593  1.00  3.210          O  
ATOM   4130  CB  PHE B 257       4.889   9.789  -1.346  1.00  3.470          C  
ATOM   4131  CG  PHE B 257       4.462  10.859  -0.376  1.00  3.470          C  
ATOM   4132  CD1 PHE B 257       3.412  11.704  -0.671  1.00  3.470          C  
ATOM   4133  CD2 PHE B 257       5.126  11.037   0.826  1.00  3.470          C  
ATOM   4134  CE1 PHE B 257       3.042  12.702   0.202  1.00  3.470          C  
ATOM   4135  CE2 PHE B 257       4.751  12.030   1.696  1.00  3.470          C  
ATOM   4136  CZ  PHE B 257       3.714  12.860   1.385  1.00  3.470          C  
ATOM   4137  H   PHE B 257       6.374   8.427  -3.079  1.00  2.510          H  
ATOM   4138  HA  PHE B 257       4.849  10.959  -3.126  1.00  3.160          H  
ATOM   4139 1HB  PHE B 257       4.008   9.247  -1.659  1.00  4.160          H  
ATOM   4140 2HB  PHE B 257       5.542   9.087  -0.837  1.00  4.160          H  
ATOM   4141  HD1 PHE B 257       2.875  11.581  -1.610  1.00  4.160          H  
ATOM   4142  HD2 PHE B 257       5.954  10.383   1.075  1.00  4.160          H  
ATOM   4143  HE1 PHE B 257       2.212  13.363  -0.046  1.00  4.160          H  
ATOM   4144  HE2 PHE B 257       5.271  12.169   2.629  1.00  4.160          H  
ATOM   4145  HZ  PHE B 257       3.425  13.646   2.079  1.00  4.160          H  
ATOM   4146  N   LYS B 258       6.367  12.657  -2.217  1.00  3.100          N  
ATOM   4147  CA  LYS B 258       7.239  13.740  -1.779  1.00  3.590          C  
ATOM   4148  C   LYS B 258       6.447  15.035  -1.601  1.00  4.110          C  
ATOM   4149  O   LYS B 258       5.308  15.128  -2.061  1.00  4.140          O  
ATOM   4150  CB  LYS B 258       8.395  13.930  -2.761  1.00  4.830          C  
ATOM   4151  CG  LYS B 258       8.006  14.292  -4.219  1.00  4.830          C  
ATOM   4152  CD  LYS B 258       7.888  13.034  -5.092  1.00  4.830          C  
ATOM   4153  CE  LYS B 258       7.943  13.303  -6.610  1.00  4.830          C  
ATOM   4154  NZ  LYS B 258       6.766  14.086  -7.129  1.00  4.830          N  
ATOM   4155  H   LYS B 258       5.493  12.916  -2.658  1.00  3.720          H  
ATOM   4156  HA  LYS B 258       7.656  13.476  -0.803  1.00  4.310          H  
ATOM   4157 1HB  LYS B 258       9.055  14.713  -2.395  1.00  5.800          H  
ATOM   4158 2HB  LYS B 258       8.976  13.008  -2.782  1.00  5.800          H  
ATOM   4159 1HG  LYS B 258       7.032  14.782  -4.212  1.00  5.800          H  
ATOM   4160 2HG  LYS B 258       8.725  14.984  -4.647  1.00  5.800          H  
ATOM   4161 1HD  LYS B 258       8.661  12.318  -4.832  1.00  5.800          H  
ATOM   4162 2HD  LYS B 258       6.936  12.583  -4.890  1.00  5.800          H  
ATOM   4163 1HE  LYS B 258       8.855  13.843  -6.845  1.00  5.800          H  
ATOM   4164 2HE  LYS B 258       7.964  12.335  -7.114  1.00  5.800          H  
ATOM   4165 1HZ  LYS B 258       6.857  14.212  -8.119  1.00  5.800          H  
ATOM   4166 2HZ  LYS B 258       5.905  13.605  -6.932  1.00  5.800          H  
ATOM   4167 3HZ  LYS B 258       6.728  15.016  -6.691  1.00  5.800          H  
ATOM   4168  N   LYS B 259       7.092  16.051  -1.005  1.00  4.720          N  
ATOM   4169  CA  LYS B 259       6.522  17.393  -0.787  1.00  5.370          C  
ATOM   4170  C   LYS B 259       6.095  18.129  -2.069  1.00  5.550          C  
ATOM   4171  O   LYS B 259       5.266  19.040  -2.014  1.00  6.080          O  
ATOM   4172  CB  LYS B 259       7.549  18.277  -0.057  1.00  7.260          C  
ATOM   4173  CG  LYS B 259       8.787  18.643  -0.877  1.00  7.260          C  
ATOM   4174  CD  LYS B 259       9.788  19.451  -0.060  1.00  7.260          C  
ATOM   4175  CE  LYS B 259      11.013  19.801  -0.899  1.00  7.260          C  
ATOM   4176  NZ  LYS B 259      12.012  20.594  -0.137  1.00  7.260          N  
ATOM   4177  H   LYS B 259       8.019  15.867  -0.644  1.00  5.660          H  
ATOM   4178  HA  LYS B 259       5.637  17.281  -0.159  1.00  6.440          H  
ATOM   4179 1HB  LYS B 259       7.072  19.198   0.281  1.00  8.710          H  
ATOM   4180 2HB  LYS B 259       7.930  17.765   0.805  1.00  8.710          H  
ATOM   4181 1HG  LYS B 259       9.272  17.741  -1.243  1.00  8.710          H  
ATOM   4182 2HG  LYS B 259       8.496  19.252  -1.731  1.00  8.710          H  
ATOM   4183 1HD  LYS B 259       9.319  20.366   0.303  1.00  8.710          H  
ATOM   4184 2HD  LYS B 259      10.113  18.857   0.801  1.00  8.710          H  
ATOM   4185 1HE  LYS B 259      11.481  18.873  -1.225  1.00  8.710          H  
ATOM   4186 2HE  LYS B 259      10.703  20.368  -1.778  1.00  8.710          H  
ATOM   4187 1HZ  LYS B 259      12.815  20.782  -0.726  1.00  8.710          H  
ATOM   4188 2HZ  LYS B 259      11.603  21.465   0.164  1.00  8.710          H  
ATOM   4189 3HZ  LYS B 259      12.317  20.071   0.682  1.00  8.710          H  
ATOM   4190  N   SER B 260       6.691  17.752  -3.193  1.00  5.240          N  
ATOM   4191  CA  SER B 260       6.427  18.349  -4.496  1.00  5.470          C  
ATOM   4192  C   SER B 260       5.937  17.274  -5.466  1.00  5.410          C  
ATOM   4193  O   SER B 260       4.740  16.971  -5.534  1.00  5.480          O  
ATOM   4194  OXT SER B 260       6.768  16.610  -6.088  1.00  8.210          O  
ATOM   4195  CB  SER B 260       7.682  19.012  -5.061  1.00  7.250          C  
ATOM   4196  OG  SER B 260       8.111  20.102  -4.275  1.00  7.250          O  
ATOM   4197  H   SER B 260       7.355  16.998  -3.128  1.00  6.290          H  
ATOM   4198  HA  SER B 260       5.648  19.105  -4.388  1.00  6.560          H  
ATOM   4199 1HB  SER B 260       8.481  18.272  -5.121  1.00  8.700          H  
ATOM   4200 2HB  SER B 260       7.482  19.354  -6.075  1.00  8.700          H  
ATOM   4201  HG  SER B 260       8.860  20.478  -4.736  1.00  8.700          H  
TER                                                                             
ATOM   4203  N   MET C 261     -10.813  -5.905  28.568  1.00  5.780          N  
ATOM   4204  CA  MET C 261     -11.008  -5.213  29.828  1.00  5.130          C  
ATOM   4205  C   MET C 261     -10.028  -5.795  30.830  1.00  4.320          C  
ATOM   4206  O   MET C 261      -9.251  -5.067  31.456  1.00  4.350          O  
ATOM   4207  CB  MET C 261     -12.456  -5.359  30.309  1.00  7.440          C  
ATOM   4208  CG  MET C 261     -13.513  -4.728  29.369  1.00  7.440          C  
ATOM   4209  SD  MET C 261     -13.320  -2.955  29.154  1.00  7.440          S  
ATOM   4210  CE  MET C 261     -14.471  -2.662  27.805  1.00  7.440          C  
ATOM   4211 1H   MET C 261     -11.641  -6.431  28.333  1.00  6.940          H  
ATOM   4212 2H   MET C 261     -10.647  -5.231  27.835  1.00  6.940          H  
ATOM   4213 3H   MET C 261     -10.022  -6.531  28.637  1.00  6.940          H  
ATOM   4214  HA  MET C 261     -10.773  -4.158  29.695  1.00  6.160          H  
ATOM   4215 1HB  MET C 261     -12.699  -6.414  30.418  1.00  8.930          H  
ATOM   4216 2HB  MET C 261     -12.558  -4.900  31.294  1.00  8.930          H  
ATOM   4217 1HG  MET C 261     -13.460  -5.196  28.382  1.00  8.930          H  
ATOM   4218 2HG  MET C 261     -14.511  -4.914  29.770  1.00  8.930          H  
ATOM   4219 1HE  MET C 261     -14.462  -1.605  27.540  1.00  8.930          H  
ATOM   4220 2HE  MET C 261     -14.185  -3.251  26.947  1.00  8.930          H  
ATOM   4221 3HE  MET C 261     -15.474  -2.952  28.116  1.00  8.930          H  
ATOM   4222  N   LYS C 262     -10.073  -7.120  30.967  1.00  4.000          N  
ATOM   4223  CA  LYS C 262      -9.167  -7.875  31.823  1.00  3.690          C  
ATOM   4224  C   LYS C 262      -8.391  -8.806  30.909  1.00  2.960          C  
ATOM   4225  O   LYS C 262      -8.906  -9.199  29.859  1.00  2.640          O  
ATOM   4226  CB  LYS C 262      -9.940  -8.667  32.877  1.00  5.290          C  
ATOM   4227  CG  LYS C 262     -10.853  -7.824  33.799  1.00  5.290          C  
ATOM   4228  CD  LYS C 262     -10.064  -6.873  34.709  1.00  5.290          C  
ATOM   4229  CE  LYS C 262     -10.991  -6.156  35.683  1.00  5.290          C  
ATOM   4230  NZ  LYS C 262     -10.253  -5.185  36.553  1.00  5.290          N  
ATOM   4231  H   LYS C 262     -10.755  -7.652  30.445  1.00  4.800          H  
ATOM   4232  HA  LYS C 262      -8.454  -7.202  32.301  1.00  4.430          H  
ATOM   4233 1HB  LYS C 262     -10.570  -9.402  32.378  1.00  6.350          H  
ATOM   4234 2HB  LYS C 262      -9.237  -9.217  33.503  1.00  6.350          H  
ATOM   4235 1HG  LYS C 262     -11.532  -7.231  33.186  1.00  6.350          H  
ATOM   4236 2HG  LYS C 262     -11.450  -8.494  34.416  1.00  6.350          H  
ATOM   4237 1HD  LYS C 262      -9.310  -7.427  35.266  1.00  6.350          H  
ATOM   4238 2HD  LYS C 262      -9.568  -6.113  34.104  1.00  6.350          H  
ATOM   4239 1HE  LYS C 262     -11.750  -5.620  35.117  1.00  6.350          H  
ATOM   4240 2HE  LYS C 262     -11.481  -6.895  36.317  1.00  6.350          H  
ATOM   4241 1HZ  LYS C 262     -10.906  -4.732  37.181  1.00  6.350          H  
ATOM   4242 2HZ  LYS C 262      -9.554  -5.674  37.095  1.00  6.350          H  
ATOM   4243 3HZ  LYS C 262      -9.804  -4.485  35.977  1.00  6.350          H  
ATOM   4244  N   VAL C 263      -7.171  -9.167  31.285  1.00  2.970          N  
ATOM   4245  CA  VAL C 263      -6.373 -10.036  30.425  1.00  2.520          C  
ATOM   4246  C   VAL C 263      -5.955 -11.389  30.961  1.00  1.930          C  
ATOM   4247  O   VAL C 263      -5.174 -11.504  31.911  1.00  2.410          O  
ATOM   4248  CB  VAL C 263      -5.123  -9.272  29.983  1.00  3.710          C  
ATOM   4249  CG1 VAL C 263      -5.532  -8.263  29.025  1.00  3.710          C  
ATOM   4250  CG2 VAL C 263      -4.445  -8.583  31.191  1.00  3.710          C  
ATOM   4251  H   VAL C 263      -6.809  -8.830  32.167  1.00  3.560          H  
ATOM   4252  HA  VAL C 263      -6.962 -10.225  29.528  1.00  3.020          H  
ATOM   4253  HB  VAL C 263      -4.435  -9.948  29.500  1.00  4.450          H  
ATOM   4254 1HG1 VAL C 263      -4.683  -7.713  28.678  1.00  4.450          H  
ATOM   4255 2HG1 VAL C 263      -6.006  -8.770  28.200  1.00  4.450          H  
ATOM   4256 3HG1 VAL C 263      -6.232  -7.593  29.486  1.00  4.450          H  
ATOM   4257 1HG2 VAL C 263      -3.584  -8.020  30.861  1.00  4.450          H  
ATOM   4258 2HG2 VAL C 263      -5.139  -7.898  31.658  1.00  4.450          H  
ATOM   4259 3HG2 VAL C 263      -4.123  -9.321  31.922  1.00  4.450          H  
ATOM   4260  N   ASN C 264      -6.408 -12.442  30.294  1.00  1.260          N  
ATOM   4261  CA  ASN C 264      -6.002 -13.755  30.740  1.00  1.120          C  
ATOM   4262  C   ASN C 264      -4.687 -14.060  30.080  1.00  1.020          C  
ATOM   4263  O   ASN C 264      -4.630 -14.672  28.998  1.00  0.980          O  
ATOM   4264  CB  ASN C 264      -7.004 -14.844  30.444  1.00  1.620          C  
ATOM   4265  CG  ASN C 264      -6.573 -16.163  31.112  1.00  1.620          C  
ATOM   4266  OD1 ASN C 264      -5.376 -16.390  31.439  1.00  1.620          O  
ATOM   4267  ND2 ASN C 264      -7.538 -17.034  31.329  1.00  1.620          N  
ATOM   4268  H   ASN C 264      -7.035 -12.314  29.510  1.00  1.510          H  
ATOM   4269  HA  ASN C 264      -5.835 -13.732  31.818  1.00  1.340          H  
ATOM   4270 1HB  ASN C 264      -7.988 -14.556  30.813  1.00  1.950          H  
ATOM   4271 2HB  ASN C 264      -7.078 -14.999  29.368  1.00  1.950          H  
ATOM   4272 1HD2 ASN C 264      -7.334 -17.915  31.764  1.00  1.950          H  
ATOM   4273 2HD2 ASN C 264      -8.479 -16.817  31.062  1.00  1.950          H  
ATOM   4274  N   LEU C 265      -3.629 -13.692  30.775  1.00  1.080          N  
ATOM   4275  CA  LEU C 265      -2.304 -13.789  30.218  1.00  1.070          C  
ATOM   4276  C   LEU C 265      -1.909 -15.211  29.850  1.00  1.080          C  
ATOM   4277  O   LEU C 265      -0.971 -15.396  29.080  1.00  1.030          O  
ATOM   4278  CB  LEU C 265      -1.280 -13.090  31.128  1.00  1.500          C  
ATOM   4279  CG  LEU C 265      -0.973 -13.643  32.534  1.00  1.500          C  
ATOM   4280  CD1 LEU C 265       0.133 -14.704  32.485  1.00  1.500          C  
ATOM   4281  CD2 LEU C 265      -0.542 -12.458  33.405  1.00  1.500          C  
ATOM   4282  H   LEU C 265      -3.799 -13.211  31.664  1.00  1.300          H  
ATOM   4283  HA  LEU C 265      -2.308 -13.209  29.304  1.00  1.280          H  
ATOM   4284 1HB  LEU C 265      -0.335 -13.056  30.588  1.00  1.800          H  
ATOM   4285 2HB  LEU C 265      -1.628 -12.067  31.269  1.00  1.800          H  
ATOM   4286  HG  LEU C 265      -1.864 -14.108  32.954  1.00  1.800          H  
ATOM   4287 1HD1 LEU C 265       0.338 -15.060  33.492  1.00  1.800          H  
ATOM   4288 2HD1 LEU C 265      -0.156 -15.544  31.876  1.00  1.800          H  
ATOM   4289 3HD1 LEU C 265       1.034 -14.259  32.075  1.00  1.800          H  
ATOM   4290 1HD2 LEU C 265      -0.319 -12.803  34.416  1.00  1.800          H  
ATOM   4291 2HD2 LEU C 265       0.349 -11.999  32.977  1.00  1.800          H  
ATOM   4292 3HD2 LEU C 265      -1.341 -11.717  33.445  1.00  1.800          H  
ATOM   4293  N   GLU C 266      -2.542 -16.247  30.421  1.00  1.190          N  
ATOM   4294  CA  GLU C 266      -2.126 -17.593  30.025  1.00  1.290          C  
ATOM   4295  C   GLU C 266      -2.341 -17.786  28.527  1.00  1.190          C  
ATOM   4296  O   GLU C 266      -1.515 -18.396  27.835  1.00  1.210          O  
ATOM   4297  CB  GLU C 266      -2.883 -18.684  30.785  1.00  1.770          C  
ATOM   4298  CG  GLU C 266      -2.447 -20.112  30.396  1.00  1.770          C  
ATOM   4299  CD  GLU C 266      -3.135 -21.196  31.169  1.00  1.770          C  
ATOM   4300  OE1 GLU C 266      -3.865 -20.891  32.074  1.00  1.770          O  
ATOM   4301  OE2 GLU C 266      -2.935 -22.348  30.835  1.00  1.770          O  
ATOM   4302  H   GLU C 266      -3.346 -16.106  31.043  1.00  1.430          H  
ATOM   4303  HA  GLU C 266      -1.061 -17.702  30.233  1.00  1.550          H  
ATOM   4304 1HB  GLU C 266      -2.738 -18.556  31.857  1.00  2.120          H  
ATOM   4305 2HB  GLU C 266      -3.951 -18.593  30.584  1.00  2.120          H  
ATOM   4306 1HG  GLU C 266      -2.665 -20.266  29.341  1.00  2.120          H  
ATOM   4307 2HG  GLU C 266      -1.370 -20.201  30.529  1.00  2.120          H  
ATOM   4308  N   TRP C 267      -3.499 -17.321  28.040  1.00  1.150          N  
ATOM   4309  CA  TRP C 267      -3.854 -17.451  26.642  1.00  1.160          C  
ATOM   4310  C   TRP C 267      -2.977 -16.601  25.792  1.00  1.050          C  
ATOM   4311  O   TRP C 267      -2.543 -17.006  24.710  1.00  1.230          O  
ATOM   4312  CB  TRP C 267      -5.309 -17.099  26.375  1.00  1.620          C  
ATOM   4313  CG  TRP C 267      -5.593 -16.989  24.896  1.00  1.620          C  
ATOM   4314  CD1 TRP C 267      -6.095 -15.884  24.274  1.00  1.620          C  
ATOM   4315  CD2 TRP C 267      -5.337 -17.960  23.836  1.00  1.620          C  
ATOM   4316  NE1 TRP C 267      -6.192 -16.103  22.928  1.00  1.620          N  
ATOM   4317  CE2 TRP C 267      -5.727 -17.361  22.642  1.00  1.620          C  
ATOM   4318  CE3 TRP C 267      -4.800 -19.267  23.805  1.00  1.620          C  
ATOM   4319  CZ2 TRP C 267      -5.612 -18.010  21.433  1.00  1.620          C  
ATOM   4320  CZ3 TRP C 267      -4.680 -19.904  22.588  1.00  1.620          C  
ATOM   4321  CH2 TRP C 267      -5.078 -19.291  21.435  1.00  1.620          C  
ATOM   4322  H   TRP C 267      -4.108 -16.778  28.654  1.00  1.380          H  
ATOM   4323  HA  TRP C 267      -3.700 -18.485  26.358  1.00  1.390          H  
ATOM   4324 1HB  TRP C 267      -5.958 -17.856  26.805  1.00  1.940          H  
ATOM   4325 2HB  TRP C 267      -5.547 -16.145  26.851  1.00  1.940          H  
ATOM   4326  HD1 TRP C 267      -6.376 -14.961  24.780  1.00  1.940          H  
ATOM   4327  HE1 TRP C 267      -6.534 -15.444  22.244  1.00  1.940          H  
ATOM   4328  HE3 TRP C 267      -4.482 -19.765  24.710  1.00  1.940          H  
ATOM   4329  HZ2 TRP C 267      -5.912 -17.543  20.493  1.00  1.940          H  
ATOM   4330  HZ3 TRP C 267      -4.260 -20.907  22.567  1.00  1.940          H  
ATOM   4331  HH2 TRP C 267      -4.969 -19.815  20.486  1.00  1.940          H  
ATOM   4332  N   ILE C 268      -2.738 -15.401  26.266  1.00  0.870          N  
ATOM   4333  CA  ILE C 268      -1.958 -14.460  25.514  1.00  0.810          C  
ATOM   4334  C   ILE C 268      -0.560 -15.019  25.299  1.00  0.800          C  
ATOM   4335  O   ILE C 268      -0.035 -14.942  24.194  1.00  0.810          O  
ATOM   4336  CB  ILE C 268      -1.968 -13.092  26.168  1.00  1.160          C  
ATOM   4337  CG1 ILE C 268      -3.434 -12.533  26.117  1.00  1.160          C  
ATOM   4338  CG2 ILE C 268      -1.006 -12.193  25.433  1.00  1.160          C  
ATOM   4339  CD1 ILE C 268      -3.692 -11.328  26.981  1.00  1.160          C  
ATOM   4340  H   ILE C 268      -3.138 -15.152  27.182  1.00  1.040          H  
ATOM   4341  HA  ILE C 268      -2.425 -14.352  24.525  1.00  0.970          H  
ATOM   4342  HB  ILE C 268      -1.665 -13.165  27.198  1.00  1.390          H  
ATOM   4343 1HG1 ILE C 268      -3.672 -12.274  25.099  1.00  1.390          H  
ATOM   4344 2HG1 ILE C 268      -4.115 -13.321  26.438  1.00  1.390          H  
ATOM   4345 1HG2 ILE C 268      -1.039 -11.246  25.865  1.00  1.390          H  
ATOM   4346 2HG2 ILE C 268       0.003 -12.586  25.496  1.00  1.390          H  
ATOM   4347 3HG2 ILE C 268      -1.284 -12.117  24.405  1.00  1.390          H  
ATOM   4348 1HD1 ILE C 268      -4.733 -11.028  26.882  1.00  1.390          H  
ATOM   4349 2HD1 ILE C 268      -3.487 -11.571  28.019  1.00  1.390          H  
ATOM   4350 3HD1 ILE C 268      -3.063 -10.517  26.668  1.00  1.390          H  
ATOM   4351  N   ILE C 269       0.058 -15.579  26.353  1.00  0.820          N  
ATOM   4352  CA  ILE C 269       1.384 -16.155  26.204  1.00  0.860          C  
ATOM   4353  C   ILE C 269       1.374 -17.274  25.164  1.00  0.850          C  
ATOM   4354  O   ILE C 269       2.266 -17.324  24.310  1.00  0.860          O  
ATOM   4355  CB  ILE C 269       1.933 -16.714  27.541  1.00  1.190          C  
ATOM   4356  CG1 ILE C 269       2.204 -15.555  28.528  1.00  1.190          C  
ATOM   4357  CG2 ILE C 269       3.227 -17.530  27.279  1.00  1.190          C  
ATOM   4358  CD1 ILE C 269       2.454 -15.950  29.957  1.00  1.190          C  
ATOM   4359  H   ILE C 269      -0.404 -15.599  27.268  1.00  0.980          H  
ATOM   4360  HA  ILE C 269       2.061 -15.371  25.857  1.00  1.030          H  
ATOM   4361  HB  ILE C 269       1.171 -17.362  27.996  1.00  1.430          H  
ATOM   4362 1HG1 ILE C 269       3.061 -15.060  28.217  1.00  1.430          H  
ATOM   4363 2HG1 ILE C 269       1.368 -14.865  28.499  1.00  1.430          H  
ATOM   4364 1HG2 ILE C 269       3.609 -17.929  28.203  1.00  1.430          H  
ATOM   4365 2HG2 ILE C 269       3.040 -18.364  26.603  1.00  1.430          H  
ATOM   4366 3HG2 ILE C 269       3.961 -16.883  26.840  1.00  1.430          H  
ATOM   4367 1HD1 ILE C 269       2.647 -15.054  30.542  1.00  1.430          H  
ATOM   4368 2HD1 ILE C 269       1.573 -16.461  30.347  1.00  1.430          H  
ATOM   4369 3HD1 ILE C 269       3.308 -16.601  30.031  1.00  1.430          H  
ATOM   4370  N   LYS C 270       0.393 -18.188  25.245  1.00  0.890          N  
ATOM   4371  CA  LYS C 270       0.325 -19.280  24.278  1.00  0.930          C  
ATOM   4372  C   LYS C 270       0.149 -18.771  22.847  1.00  0.890          C  
ATOM   4373  O   LYS C 270       0.813 -19.263  21.921  1.00  0.900          O  
ATOM   4374  CB  LYS C 270      -0.819 -20.229  24.642  1.00  1.290          C  
ATOM   4375  CG  LYS C 270      -0.552 -21.065  25.897  1.00  1.290          C  
ATOM   4376  CD  LYS C 270      -1.741 -21.960  26.266  1.00  1.290          C  
ATOM   4377  CE  LYS C 270      -1.454 -22.758  27.546  1.00  1.290          C  
ATOM   4378  NZ  LYS C 270      -2.621 -23.588  27.973  1.00  1.290          N  
ATOM   4379  H   LYS C 270      -0.306 -18.129  25.993  1.00  1.070          H  
ATOM   4380  HA  LYS C 270       1.264 -19.830  24.320  1.00  1.120          H  
ATOM   4381 1HB  LYS C 270      -1.726 -19.645  24.816  1.00  1.540          H  
ATOM   4382 2HB  LYS C 270      -1.017 -20.903  23.809  1.00  1.540          H  
ATOM   4383 1HG  LYS C 270       0.325 -21.689  25.728  1.00  1.540          H  
ATOM   4384 2HG  LYS C 270      -0.339 -20.399  26.732  1.00  1.540          H  
ATOM   4385 1HD  LYS C 270      -2.619 -21.332  26.435  1.00  1.540          H  
ATOM   4386 2HD  LYS C 270      -1.954 -22.648  25.450  1.00  1.540          H  
ATOM   4387 1HE  LYS C 270      -0.601 -23.412  27.374  1.00  1.540          H  
ATOM   4388 2HE  LYS C 270      -1.207 -22.063  28.349  1.00  1.540          H  
ATOM   4389 1HZ  LYS C 270      -2.385 -24.091  28.824  1.00  1.540          H  
ATOM   4390 2HZ  LYS C 270      -3.418 -22.986  28.151  1.00  1.540          H  
ATOM   4391 3HZ  LYS C 270      -2.855 -24.247  27.247  1.00  1.540          H  
ATOM   4392  N   GLN C 271      -0.721 -17.776  22.645  1.00  0.880          N  
ATOM   4393  CA  GLN C 271      -0.890 -17.282  21.296  1.00  0.890          C  
ATOM   4394  C   GLN C 271       0.366 -16.575  20.816  1.00  0.830          C  
ATOM   4395  O   GLN C 271       0.735 -16.731  19.653  1.00  0.870          O  
ATOM   4396  CB  GLN C 271      -2.114 -16.387  21.153  1.00  1.240          C  
ATOM   4397  CG  GLN C 271      -2.406 -15.962  19.679  1.00  1.240          C  
ATOM   4398  CD  GLN C 271      -2.718 -17.120  18.740  1.00  1.240          C  
ATOM   4399  OE1 GLN C 271      -3.602 -17.928  18.999  1.00  1.240          O  
ATOM   4400  NE2 GLN C 271      -1.994 -17.202  17.636  1.00  1.240          N  
ATOM   4401  H   GLN C 271      -1.282 -17.403  23.419  1.00  1.060          H  
ATOM   4402  HA  GLN C 271      -1.041 -18.131  20.648  1.00  1.070          H  
ATOM   4403 1HB  GLN C 271      -2.976 -16.904  21.546  1.00  1.490          H  
ATOM   4404 2HB  GLN C 271      -1.971 -15.493  21.763  1.00  1.490          H  
ATOM   4405 1HG  GLN C 271      -3.266 -15.314  19.658  1.00  1.490          H  
ATOM   4406 2HG  GLN C 271      -1.549 -15.446  19.292  1.00  1.490          H  
ATOM   4407 1HE2 GLN C 271      -2.159 -17.942  16.981  1.00  1.490          H  
ATOM   4408 2HE2 GLN C 271      -1.286 -16.520  17.455  1.00  1.490          H  
ATOM   4409  N   LEU C 272       1.052 -15.826  21.690  1.00  0.770          N  
ATOM   4410  CA  LEU C 272       2.262 -15.147  21.265  1.00  0.740          C  
ATOM   4411  C   LEU C 272       3.328 -16.115  20.820  1.00  0.710          C  
ATOM   4412  O   LEU C 272       3.977 -15.878  19.803  1.00  0.700          O  
ATOM   4413  CB  LEU C 272       2.821 -14.271  22.375  1.00  1.050          C  
ATOM   4414  CG  LEU C 272       2.040 -13.008  22.716  1.00  1.050          C  
ATOM   4415  CD1 LEU C 272       2.560 -12.407  23.985  1.00  1.050          C  
ATOM   4416  CD2 LEU C 272       2.222 -11.999  21.649  1.00  1.050          C  
ATOM   4417  H   LEU C 272       0.699 -15.688  22.642  1.00  0.920          H  
ATOM   4418  HA  LEU C 272       2.026 -14.526  20.422  1.00  0.890          H  
ATOM   4419 1HB  LEU C 272       2.914 -14.873  23.283  1.00  1.260          H  
ATOM   4420 2HB  LEU C 272       3.785 -13.966  22.058  1.00  1.260          H  
ATOM   4421  HG  LEU C 272       0.989 -13.241  22.832  1.00  1.260          H  
ATOM   4422 1HD1 LEU C 272       1.993 -11.525  24.175  1.00  1.260          H  
ATOM   4423 2HD1 LEU C 272       2.439 -13.114  24.803  1.00  1.260          H  
ATOM   4424 3HD1 LEU C 272       3.596 -12.138  23.882  1.00  1.260          H  
ATOM   4425 1HD2 LEU C 272       1.688 -11.145  21.949  1.00  1.260          H  
ATOM   4426 2HD2 LEU C 272       3.277 -11.761  21.562  1.00  1.260          H  
ATOM   4427 3HD2 LEU C 272       1.852 -12.339  20.698  1.00  1.260          H  
ATOM   4428  N   GLN C 273       3.494 -17.239  21.516  1.00  0.720          N  
ATOM   4429  CA  GLN C 273       4.498 -18.185  21.055  1.00  0.710          C  
ATOM   4430  C   GLN C 273       4.155 -18.663  19.629  1.00  0.740          C  
ATOM   4431  O   GLN C 273       5.050 -18.786  18.780  1.00  0.740          O  
ATOM   4432  CB  GLN C 273       4.620 -19.372  22.002  1.00  1.000          C  
ATOM   4433  CG  GLN C 273       5.746 -20.330  21.622  1.00  1.000          C  
ATOM   4434  CD  GLN C 273       5.909 -21.448  22.610  1.00  1.000          C  
ATOM   4435  OE1 GLN C 273       4.971 -21.805  23.328  1.00  1.000          O  
ATOM   4436  NE2 GLN C 273       7.103 -22.019  22.660  1.00  1.000          N  
ATOM   4437  H   GLN C 273       2.969 -17.393  22.387  1.00  0.860          H  
ATOM   4438  HA  GLN C 273       5.460 -17.677  21.022  1.00  0.850          H  
ATOM   4439 1HB  GLN C 273       4.786 -19.013  23.015  1.00  1.200          H  
ATOM   4440 2HB  GLN C 273       3.679 -19.925  22.004  1.00  1.200          H  
ATOM   4441 1HG  GLN C 273       5.532 -20.767  20.648  1.00  1.200          H  
ATOM   4442 2HG  GLN C 273       6.681 -19.769  21.583  1.00  1.200          H  
ATOM   4443 1HE2 GLN C 273       7.271 -22.769  23.300  1.00  1.200          H  
ATOM   4444 2HE2 GLN C 273       7.839 -21.699  22.063  1.00  1.200          H  
ATOM   4445  N   MET C 274       2.859 -18.932  19.371  1.00  0.800          N  
ATOM   4446  CA  MET C 274       2.410 -19.369  18.043  1.00  0.850          C  
ATOM   4447  C   MET C 274       2.614 -18.272  16.979  1.00  0.810          C  
ATOM   4448  O   MET C 274       2.909 -18.570  15.819  1.00  0.840          O  
ATOM   4449  CB  MET C 274       0.949 -19.820  18.106  1.00  1.170          C  
ATOM   4450  CG  MET C 274       0.748 -21.125  18.888  1.00  1.170          C  
ATOM   4451  SD  MET C 274      -0.931 -21.824  18.792  1.00  1.170          S  
ATOM   4452  CE  MET C 274      -1.880 -20.745  19.856  1.00  1.170          C  
ATOM   4453  H   MET C 274       2.179 -18.870  20.142  1.00  0.960          H  
ATOM   4454  HA  MET C 274       3.019 -20.222  17.747  1.00  1.020          H  
ATOM   4455 1HB  MET C 274       0.356 -19.043  18.581  1.00  1.400          H  
ATOM   4456 2HB  MET C 274       0.565 -19.959  17.098  1.00  1.400          H  
ATOM   4457 1HG  MET C 274       1.447 -21.867  18.515  1.00  1.400          H  
ATOM   4458 2HG  MET C 274       0.983 -20.943  19.937  1.00  1.400          H  
ATOM   4459 1HE  MET C 274      -2.912 -21.083  19.888  1.00  1.400          H  
ATOM   4460 2HE  MET C 274      -1.462 -20.750  20.864  1.00  1.400          H  
ATOM   4461 3HE  MET C 274      -1.851 -19.758  19.454  1.00  1.400          H  
ATOM   4462  N   ILE C 275       2.460 -17.005  17.385  1.00  0.760          N  
ATOM   4463  CA  ILE C 275       2.684 -15.855  16.507  1.00  0.750          C  
ATOM   4464  C   ILE C 275       4.171 -15.796  16.153  1.00  0.670          C  
ATOM   4465  O   ILE C 275       4.527 -15.649  14.983  1.00  0.680          O  
ATOM   4466  CB  ILE C 275       2.217 -14.526  17.159  1.00  1.050          C  
ATOM   4467  CG1 ILE C 275       0.689 -14.506  17.306  1.00  1.050          C  
ATOM   4468  CG2 ILE C 275       2.659 -13.348  16.282  1.00  1.050          C  
ATOM   4469  CD1 ILE C 275       0.160 -13.408  18.239  1.00  1.050          C  
ATOM   4470  H   ILE C 275       2.141 -16.857  18.344  1.00  0.910          H  
ATOM   4471  HA  ILE C 275       2.119 -16.001  15.590  1.00  0.900          H  
ATOM   4472  HB  ILE C 275       2.647 -14.436  18.140  1.00  1.260          H  
ATOM   4473 1HG1 ILE C 275       0.259 -14.341  16.319  1.00  1.260          H  
ATOM   4474 2HG1 ILE C 275       0.359 -15.460  17.660  1.00  1.260          H  
ATOM   4475 1HG2 ILE C 275       2.356 -12.401  16.710  1.00  1.260          H  
ATOM   4476 2HG2 ILE C 275       3.729 -13.358  16.202  1.00  1.260          H  
ATOM   4477 3HG2 ILE C 275       2.219 -13.447  15.291  1.00  1.260          H  
ATOM   4478 1HD1 ILE C 275      -0.926 -13.452  18.266  1.00  1.260          H  
ATOM   4479 2HD1 ILE C 275       0.530 -13.547  19.227  1.00  1.260          H  
ATOM   4480 3HD1 ILE C 275       0.464 -12.442  17.890  1.00  1.260          H  
ATOM   4481  N   VAL C 276       5.044 -15.964  17.148  1.00  0.640          N  
ATOM   4482  CA  VAL C 276       6.488 -15.898  16.935  1.00  0.620          C  
ATOM   4483  C   VAL C 276       6.953 -16.859  15.874  1.00  0.610          C  
ATOM   4484  O   VAL C 276       7.808 -16.516  15.055  1.00  0.630          O  
ATOM   4485  CB  VAL C 276       7.297 -16.205  18.204  1.00  0.880          C  
ATOM   4486  CG1 VAL C 276       8.712 -16.353  17.840  1.00  0.880          C  
ATOM   4487  CG2 VAL C 276       7.208 -15.095  19.157  1.00  0.880          C  
ATOM   4488  H   VAL C 276       4.674 -16.079  18.095  1.00  0.770          H  
ATOM   4489  HA  VAL C 276       6.734 -14.887  16.619  1.00  0.740          H  
ATOM   4490  HB  VAL C 276       6.947 -17.124  18.668  1.00  1.050          H  
ATOM   4491 1HG1 VAL C 276       9.275 -16.519  18.716  1.00  1.050          H  
ATOM   4492 2HG1 VAL C 276       8.893 -17.181  17.162  1.00  1.050          H  
ATOM   4493 3HG1 VAL C 276       9.021 -15.436  17.377  1.00  1.050          H  
ATOM   4494 1HG2 VAL C 276       7.806 -15.319  20.011  1.00  1.050          H  
ATOM   4495 2HG2 VAL C 276       7.581 -14.214  18.681  1.00  1.050          H  
ATOM   4496 3HG2 VAL C 276       6.196 -14.962  19.455  1.00  1.050          H  
ATOM   4497  N   LYS C 277       6.408 -18.064  15.863  1.00  0.620          N  
ATOM   4498  CA  LYS C 277       6.795 -19.064  14.873  1.00  0.680          C  
ATOM   4499  C   LYS C 277       6.657 -18.580  13.415  1.00  0.690          C  
ATOM   4500  O   LYS C 277       7.217 -19.199  12.510  1.00  0.830          O  
ATOM   4501  CB  LYS C 277       5.989 -20.348  15.060  1.00  0.930          C  
ATOM   4502  CG  LYS C 277       6.338 -21.136  16.317  1.00  0.930          C  
ATOM   4503  CD  LYS C 277       5.506 -22.414  16.428  1.00  0.930          C  
ATOM   4504  CE  LYS C 277       5.860 -23.205  17.684  1.00  0.930          C  
ATOM   4505  NZ  LYS C 277       5.066 -24.467  17.794  1.00  0.930          N  
ATOM   4506  H   LYS C 277       5.749 -18.297  16.615  1.00  0.740          H  
ATOM   4507  HA  LYS C 277       7.845 -19.299  15.039  1.00  0.820          H  
ATOM   4508 1HB  LYS C 277       4.927 -20.098  15.106  1.00  1.110          H  
ATOM   4509 2HB  LYS C 277       6.134 -20.996  14.197  1.00  1.110          H  
ATOM   4510 1HG  LYS C 277       7.396 -21.398  16.293  1.00  1.110          H  
ATOM   4511 2HG  LYS C 277       6.160 -20.514  17.194  1.00  1.110          H  
ATOM   4512 1HD  LYS C 277       4.446 -22.152  16.459  1.00  1.110          H  
ATOM   4513 2HD  LYS C 277       5.683 -23.038  15.553  1.00  1.110          H  
ATOM   4514 1HE  LYS C 277       6.919 -23.454  17.660  1.00  1.110          H  
ATOM   4515 2HE  LYS C 277       5.661 -22.584  18.561  1.00  1.110          H  
ATOM   4516 1HZ  LYS C 277       5.332 -24.958  18.637  1.00  1.110          H  
ATOM   4517 2HZ  LYS C 277       4.080 -24.253  17.828  1.00  1.110          H  
ATOM   4518 3HZ  LYS C 277       5.252 -25.053  16.992  1.00  1.110          H  
ATOM   4519  N   ARG C 278       5.872 -17.521  13.174  1.00  0.610          N  
ATOM   4520  CA  ARG C 278       5.655 -16.969  11.846  1.00  0.640          C  
ATOM   4521  C   ARG C 278       6.509 -15.724  11.552  1.00  0.600          C  
ATOM   4522  O   ARG C 278       6.383 -15.129  10.478  1.00  0.660          O  
ATOM   4523  CB  ARG C 278       4.196 -16.607  11.700  1.00  0.880          C  
ATOM   4524  CG  ARG C 278       3.257 -17.778  11.773  1.00  0.880          C  
ATOM   4525  CD  ARG C 278       1.892 -17.317  11.752  1.00  0.880          C  
ATOM   4526  NE  ARG C 278       0.935 -18.388  11.732  1.00  0.880          N  
ATOM   4527  CZ  ARG C 278      -0.395 -18.201  11.752  1.00  0.880          C  
ATOM   4528  NH1 ARG C 278      -0.877 -16.977  11.812  1.00  0.880          N  
ATOM   4529  NH2 ARG C 278      -1.215 -19.243  11.714  1.00  0.880          N  
ATOM   4530  H   ARG C 278       5.430 -17.035  13.960  1.00  0.730          H  
ATOM   4531  HA  ARG C 278       5.903 -17.738  11.116  1.00  0.770          H  
ATOM   4532 1HB  ARG C 278       3.913 -15.903  12.482  1.00  1.060          H  
ATOM   4533 2HB  ARG C 278       4.033 -16.111  10.746  1.00  1.060          H  
ATOM   4534 1HG  ARG C 278       3.422 -18.437  10.927  1.00  1.060          H  
ATOM   4535 2HG  ARG C 278       3.422 -18.323  12.709  1.00  1.060          H  
ATOM   4536 1HD  ARG C 278       1.719 -16.721  12.650  1.00  1.060          H  
ATOM   4537 2HD  ARG C 278       1.746 -16.709  10.880  1.00  1.060          H  
ATOM   4538  HE  ARG C 278       1.283 -19.333  11.690  1.00  1.060          H  
ATOM   4539 1HH1 ARG C 278      -0.235 -16.160  11.837  1.00  1.060          H  
ATOM   4540 2HH1 ARG C 278      -1.872 -16.827  11.825  1.00  1.060          H  
ATOM   4541 1HH2 ARG C 278      -0.840 -20.180  11.664  1.00  1.060          H  
ATOM   4542 2HH2 ARG C 278      -2.215 -19.103  11.727  1.00  1.060          H  
ATOM   4543  N   ALA C 279       7.397 -15.355  12.477  1.00  0.550          N  
ATOM   4544  CA  ALA C 279       8.242 -14.161  12.366  1.00  0.560          C  
ATOM   4545  C   ALA C 279       9.143 -14.196  11.142  1.00  0.600          C  
ATOM   4546  O   ALA C 279       9.622 -15.266  10.749  1.00  0.660          O  
ATOM   4547  CB  ALA C 279       9.117 -14.031  13.615  1.00  0.780          C  
ATOM   4548  H   ALA C 279       7.473 -15.914  13.328  1.00  0.660          H  
ATOM   4549  HA  ALA C 279       7.590 -13.294  12.282  1.00  0.670          H  
ATOM   4550 1HB  ALA C 279       9.710 -13.124  13.546  1.00  0.940          H  
ATOM   4551 2HB  ALA C 279       8.507 -13.991  14.504  1.00  0.940          H  
ATOM   4552 3HB  ALA C 279       9.772 -14.897  13.686  1.00  0.940          H  
ATOM   4553  N   TYR C 280       9.394 -13.027  10.547  1.00  0.640          N  
ATOM   4554  CA  TYR C 280      10.308 -12.949   9.407  1.00  0.720          C  
ATOM   4555  C   TYR C 280      11.654 -12.498   9.932  1.00  0.710          C  
ATOM   4556  O   TYR C 280      11.888 -11.299  10.083  1.00  0.800          O  
ATOM   4557  CB  TYR C 280       9.798 -11.958   8.358  1.00  0.980          C  
ATOM   4558  CG  TYR C 280      10.548 -11.923   7.054  1.00  0.980          C  
ATOM   4559  CD1 TYR C 280      10.219 -12.788   6.064  1.00  0.980          C  
ATOM   4560  CD2 TYR C 280      11.548 -11.012   6.855  1.00  0.980          C  
ATOM   4561  CE1 TYR C 280      10.868 -12.751   4.862  1.00  0.980          C  
ATOM   4562  CE2 TYR C 280      12.205 -10.948   5.662  1.00  0.980          C  
ATOM   4563  CZ  TYR C 280      11.866 -11.820   4.659  1.00  0.980          C  
ATOM   4564  OH  TYR C 280      12.507 -11.763   3.448  1.00  0.980          O  
ATOM   4565  H   TYR C 280       8.981 -12.166  10.926  1.00  0.770          H  
ATOM   4566  HA  TYR C 280      10.425 -13.936   8.961  1.00  0.860          H  
ATOM   4567 1HB  TYR C 280       8.771 -12.190   8.124  1.00  1.170          H  
ATOM   4568 2HB  TYR C 280       9.814 -10.970   8.766  1.00  1.170          H  
ATOM   4569  HD1 TYR C 280       9.438 -13.483   6.228  1.00  1.170          H  
ATOM   4570  HD2 TYR C 280      11.803 -10.332   7.648  1.00  1.170          H  
ATOM   4571  HE1 TYR C 280      10.589 -13.443   4.069  1.00  1.170          H  
ATOM   4572  HE2 TYR C 280      12.989 -10.208   5.511  1.00  1.170          H  
ATOM   4573  HH  TYR C 280      13.095 -11.005   3.442  1.00  1.170          H  
ATOM   4574  N   THR C 281      12.555 -13.447  10.208  1.00  0.780          N  
ATOM   4575  CA  THR C 281      13.832 -13.134  10.850  1.00  0.830          C  
ATOM   4576  C   THR C 281      15.111 -13.635  10.149  1.00  0.930          C  
ATOM   4577  O   THR C 281      16.091 -13.938  10.855  1.00  1.040          O  
ATOM   4578  CB  THR C 281      13.846 -13.707  12.271  1.00  1.140          C  
ATOM   4579  OG1 THR C 281      13.622 -15.125  12.217  1.00  1.140          O  
ATOM   4580  CG2 THR C 281      12.780 -13.072  13.086  1.00  1.140          C  
ATOM   4581  H   THR C 281      12.327 -14.420  10.038  1.00  0.940          H  
ATOM   4582  HA  THR C 281      13.906 -12.053  10.925  1.00  1.000          H  
ATOM   4583  HB  THR C 281      14.787 -13.505  12.739  1.00  1.370          H  
ATOM   4584  HG1 THR C 281      14.422 -15.562  11.906  1.00  1.370          H  
ATOM   4585 1HG2 THR C 281      12.809 -13.486  14.071  1.00  1.370          H  
ATOM   4586 2HG2 THR C 281      12.944 -11.994  13.134  1.00  1.370          H  
ATOM   4587 3HG2 THR C 281      11.825 -13.273  12.640  1.00  1.370          H  
ATOM   4588  N   PRO C 282      15.203 -13.659   8.791  1.00  1.000          N  
ATOM   4589  CA  PRO C 282      16.319 -14.216   8.045  1.00  1.190          C  
ATOM   4590  C   PRO C 282      17.661 -13.586   8.365  1.00  1.240          C  
ATOM   4591  O   PRO C 282      18.687 -14.239   8.182  1.00  1.340          O  
ATOM   4592  CB  PRO C 282      15.937 -13.939   6.587  1.00  1.780          C  
ATOM   4593  CG  PRO C 282      14.964 -12.808   6.649  1.00  1.780          C  
ATOM   4594  CD  PRO C 282      14.202 -13.017   7.934  1.00  1.780          C  
ATOM   4595  HA  PRO C 282      16.358 -15.299   8.231  1.00  1.430          H  
ATOM   4596 1HB  PRO C 282      16.846 -13.688   6.008  1.00  2.140          H  
ATOM   4597 2HB  PRO C 282      15.511 -14.846   6.128  1.00  2.140          H  
ATOM   4598 1HG  PRO C 282      15.470 -11.842   6.610  1.00  2.140          H  
ATOM   4599 2HG  PRO C 282      14.323 -12.859   5.765  1.00  2.140          H  
ATOM   4600 1HD  PRO C 282      13.902 -12.047   8.330  1.00  2.140          H  
ATOM   4601 2HD  PRO C 282      13.353 -13.688   7.736  1.00  2.140          H  
ATOM   4602  N   PHE C 283      17.688 -12.346   8.877  1.00  1.190          N  
ATOM   4603  CA  PHE C 283      18.991 -11.821   9.196  1.00  1.270          C  
ATOM   4604  C   PHE C 283      19.047 -11.335  10.641  1.00  1.300          C  
ATOM   4605  O   PHE C 283      19.885 -10.498  10.965  1.00  1.720          O  
ATOM   4606  CB  PHE C 283      19.261 -10.609   8.297  1.00  1.750          C  
ATOM   4607  CG  PHE C 283      19.122 -10.879   6.821  1.00  1.750          C  
ATOM   4608  CD1 PHE C 283      17.958 -10.488   6.166  1.00  1.750          C  
ATOM   4609  CD2 PHE C 283      20.107 -11.509   6.090  1.00  1.750          C  
ATOM   4610  CE1 PHE C 283      17.782 -10.724   4.819  1.00  1.750          C  
ATOM   4611  CE2 PHE C 283      19.936 -11.743   4.735  1.00  1.750          C  
ATOM   4612  CZ  PHE C 283      18.770 -11.349   4.101  1.00  1.750          C  
ATOM   4613  H   PHE C 283      16.868 -11.771   9.007  1.00  1.430          H  
ATOM   4614  HA  PHE C 283      19.750 -12.589   9.051  1.00  1.520          H  
ATOM   4615 1HB  PHE C 283      18.565  -9.816   8.556  1.00  2.100          H  
ATOM   4616 2HB  PHE C 283      20.266 -10.231   8.482  1.00  2.100          H  
ATOM   4617  HD1 PHE C 283      17.175  -9.987   6.737  1.00  2.100          H  
ATOM   4618  HD2 PHE C 283      21.026 -11.824   6.588  1.00  2.100          H  
ATOM   4619  HE1 PHE C 283      16.862 -10.412   4.323  1.00  2.100          H  
ATOM   4620  HE2 PHE C 283      20.723 -12.243   4.166  1.00  2.100          H  
ATOM   4621  HZ  PHE C 283      18.635 -11.536   3.036  1.00  2.100          H  
ATOM   4622  N   SER C 284      18.248 -11.908  11.554  1.00  1.160          N  
ATOM   4623  CA  SER C 284      18.392 -11.446  12.949  1.00  1.160          C  
ATOM   4624  C   SER C 284      18.146 -12.500  14.014  1.00  1.110          C  
ATOM   4625  O   SER C 284      18.648 -12.376  15.131  1.00  1.190          O  
ATOM   4626  CB  SER C 284      17.421 -10.311  13.267  1.00  1.620          C  
ATOM   4627  OG  SER C 284      16.073 -10.745  13.310  1.00  1.620          O  
ATOM   4628  H   SER C 284      17.568 -12.617  11.276  1.00  1.390          H  
ATOM   4629  HA  SER C 284      19.411 -11.082  13.079  1.00  1.390          H  
ATOM   4630 1HB  SER C 284      17.690  -9.847  14.216  1.00  1.950          H  
ATOM   4631 2HB  SER C 284      17.508  -9.565  12.517  1.00  1.950          H  
ATOM   4632  HG  SER C 284      15.529  -9.896  13.373  1.00  1.950          H  
ATOM   4633  N   ASN C 285      17.324 -13.507  13.701  1.00  1.070          N  
ATOM   4634  CA  ASN C 285      16.869 -14.510  14.667  1.00  1.110          C  
ATOM   4635  C   ASN C 285      16.098 -13.876  15.845  1.00  1.130          C  
ATOM   4636  O   ASN C 285      15.843 -14.530  16.865  1.00  1.230          O  
ATOM   4637  CB  ASN C 285      18.033 -15.342  15.184  1.00  1.540          C  
ATOM   4638  CG  ASN C 285      18.751 -16.080  14.090  1.00  1.540          C  
ATOM   4639  OD1 ASN C 285      18.156 -16.580  13.123  1.00  1.540          O  
ATOM   4640  ND2 ASN C 285      20.051 -16.154  14.222  1.00  1.540          N  
ATOM   4641  H   ASN C 285      16.954 -13.583  12.754  1.00  1.280          H  
ATOM   4642  HA  ASN C 285      16.176 -15.180  14.157  1.00  1.330          H  
ATOM   4643 1HB  ASN C 285      18.744 -14.726  15.726  1.00  1.850          H  
ATOM   4644 2HB  ASN C 285      17.648 -16.076  15.891  1.00  1.850          H  
ATOM   4645 1HD2 ASN C 285      20.599 -16.627  13.532  1.00  1.850          H  
ATOM   4646 2HD2 ASN C 285      20.498 -15.734  15.014  1.00  1.850          H  
ATOM   4647  N   PHE C 286      15.626 -12.633  15.689  1.00  1.090          N  
ATOM   4648  CA  PHE C 286      14.900 -11.953  16.750  1.00  1.140          C  
ATOM   4649  C   PHE C 286      13.428 -12.298  16.640  1.00  0.970          C  
ATOM   4650  O   PHE C 286      12.566 -11.503  16.242  1.00  1.140          O  
ATOM   4651  CB  PHE C 286      15.191 -10.441  16.703  1.00  1.580          C  
ATOM   4652  CG  PHE C 286      14.793  -9.633  17.951  1.00  1.580          C  
ATOM   4653  CD1 PHE C 286      15.046 -10.086  19.236  1.00  1.580          C  
ATOM   4654  CD2 PHE C 286      14.198  -8.392  17.815  1.00  1.580          C  
ATOM   4655  CE1 PHE C 286      14.683  -9.344  20.332  1.00  1.580          C  
ATOM   4656  CE2 PHE C 286      13.841  -7.645  18.914  1.00  1.580          C  
ATOM   4657  CZ  PHE C 286      14.077  -8.125  20.170  1.00  1.580          C  
ATOM   4658  H   PHE C 286      15.825 -12.128  14.827  1.00  1.310          H  
ATOM   4659  HA  PHE C 286      15.259 -12.341  17.696  1.00  1.370          H  
ATOM   4660 1HB  PHE C 286      16.259 -10.296  16.535  1.00  1.890          H  
ATOM   4661 2HB  PHE C 286      14.678 -10.011  15.842  1.00  1.890          H  
ATOM   4662  HD1 PHE C 286      15.529 -11.029  19.387  1.00  1.890          H  
ATOM   4663  HD2 PHE C 286      14.011  -8.003  16.813  1.00  1.890          H  
ATOM   4664  HE1 PHE C 286      14.880  -9.721  21.332  1.00  1.890          H  
ATOM   4665  HE2 PHE C 286      13.370  -6.670  18.787  1.00  1.890          H  
ATOM   4666  HZ  PHE C 286      13.792  -7.533  21.043  1.00  1.890          H  
ATOM   4667  N   LYS C 287      13.166 -13.537  16.992  1.00  0.720          N  
ATOM   4668  CA  LYS C 287      11.869 -14.168  16.895  1.00  0.670          C  
ATOM   4669  C   LYS C 287      10.963 -13.691  18.021  1.00  0.670          C  
ATOM   4670  O   LYS C 287      10.855 -14.319  19.087  1.00  0.760          O  
ATOM   4671  CB  LYS C 287      12.085 -15.676  16.851  1.00  0.960          C  
ATOM   4672  CG  LYS C 287      12.810 -16.128  15.584  1.00  0.960          C  
ATOM   4673  CD  LYS C 287      13.043 -17.626  15.551  1.00  0.960          C  
ATOM   4674  CE  LYS C 287      13.799 -18.030  14.278  1.00  0.960          C  
ATOM   4675  NZ  LYS C 287      14.061 -19.504  14.209  1.00  0.960          N  
ATOM   4676  H   LYS C 287      13.984 -14.084  17.281  1.00  0.860          H  
ATOM   4677  HA  LYS C 287      11.401 -13.864  15.955  1.00  0.800          H  
ATOM   4678 1HB  LYS C 287      12.676 -15.987  17.713  1.00  1.150          H  
ATOM   4679 2HB  LYS C 287      11.164 -16.196  16.875  1.00  1.150          H  
ATOM   4680 1HG  LYS C 287      12.208 -15.853  14.715  1.00  1.150          H  
ATOM   4681 2HG  LYS C 287      13.764 -15.620  15.504  1.00  1.150          H  
ATOM   4682 1HD  LYS C 287      13.626 -17.919  16.428  1.00  1.150          H  
ATOM   4683 2HD  LYS C 287      12.087 -18.145  15.575  1.00  1.150          H  
ATOM   4684 1HE  LYS C 287      13.211 -17.733  13.409  1.00  1.150          H  
ATOM   4685 2HE  LYS C 287      14.755 -17.497  14.252  1.00  1.150          H  
ATOM   4686 1HZ  LYS C 287      14.562 -19.715  13.355  1.00  1.150          H  
ATOM   4687 2HZ  LYS C 287      14.620 -19.790  15.003  1.00  1.150          H  
ATOM   4688 3HZ  LYS C 287      13.185 -20.005  14.217  1.00  1.150          H  
ATOM   4689  N   VAL C 288      10.357 -12.529  17.763  1.00  0.680          N  
ATOM   4690  CA  VAL C 288       9.520 -11.784  18.698  1.00  0.690          C  
ATOM   4691  C   VAL C 288       8.114 -11.479  18.185  1.00  0.640          C  
ATOM   4692  O   VAL C 288       7.939 -11.140  17.010  1.00  0.640          O  
ATOM   4693  CB  VAL C 288      10.200 -10.461  19.083  1.00  0.960          C  
ATOM   4694  CG1 VAL C 288       9.314  -9.599  20.020  1.00  0.960          C  
ATOM   4695  CG2 VAL C 288      11.484 -10.772  19.743  1.00  0.960          C  
ATOM   4696  H   VAL C 288      10.558 -12.121  16.847  1.00  0.820          H  
ATOM   4697  HA  VAL C 288       9.438 -12.391  19.585  1.00  0.830          H  
ATOM   4698  HB  VAL C 288      10.372  -9.901  18.215  1.00  1.150          H  
ATOM   4699 1HG1 VAL C 288       9.845  -8.676  20.262  1.00  1.150          H  
ATOM   4700 2HG1 VAL C 288       8.375  -9.333  19.538  1.00  1.150          H  
ATOM   4701 3HG1 VAL C 288       9.106 -10.144  20.939  1.00  1.150          H  
ATOM   4702 1HG2 VAL C 288      11.959  -9.858  20.002  1.00  1.150          H  
ATOM   4703 2HG2 VAL C 288      11.286 -11.332  20.620  1.00  1.150          H  
ATOM   4704 3HG2 VAL C 288      12.129 -11.340  19.084  1.00  1.150          H  
ATOM   4705  N   ALA C 289       7.124 -11.621  19.080  1.00  0.620          N  
ATOM   4706  CA  ALA C 289       5.707 -11.342  18.798  1.00  0.590          C  
ATOM   4707  C   ALA C 289       5.103 -10.381  19.808  1.00  0.600          C  
ATOM   4708  O   ALA C 289       5.569 -10.284  20.945  1.00  0.670          O  
ATOM   4709  CB  ALA C 289       4.878 -12.597  18.811  1.00  0.840          C  
ATOM   4710  H   ALA C 289       7.405 -11.941  20.015  1.00  0.740          H  
ATOM   4711  HA  ALA C 289       5.643 -10.887  17.824  1.00  0.710          H  
ATOM   4712 1HB  ALA C 289       3.857 -12.330  18.584  1.00  1.010          H  
ATOM   4713 2HB  ALA C 289       5.252 -13.281  18.068  1.00  1.010          H  
ATOM   4714 3HB  ALA C 289       4.912 -13.060  19.792  1.00  1.010          H  
ATOM   4715  N   CYS C 290       4.023  -9.700  19.406  1.00  0.550          N  
ATOM   4716  CA  CYS C 290       3.304  -8.799  20.306  1.00  0.550          C  
ATOM   4717  C   CYS C 290       1.801  -8.752  20.105  1.00  0.540          C  
ATOM   4718  O   CYS C 290       1.281  -8.644  18.991  1.00  0.530          O  
ATOM   4719  CB  CYS C 290       3.774  -7.364  20.207  1.00  0.770          C  
ATOM   4720  SG  CYS C 290       2.894  -6.257  21.375  1.00  0.770          S  
ATOM   4721  H   CYS C 290       3.690  -9.804  18.442  1.00  0.660          H  
ATOM   4722  HA  CYS C 290       3.495  -9.142  21.313  1.00  0.660          H  
ATOM   4723 1HB  CYS C 290       4.847  -7.299  20.389  1.00  0.920          H  
ATOM   4724 2HB  CYS C 290       3.577  -7.010  19.216  1.00  0.920          H  
ATOM   4725  HG  CYS C 290       3.014  -7.066  22.452  1.00  0.920          H  
ATOM   4726  N   MET C 291       1.102  -8.797  21.229  1.00  0.570          N  
ATOM   4727  CA  MET C 291      -0.338  -8.694  21.273  1.00  0.570          C  
ATOM   4728  C   MET C 291      -0.730  -7.524  22.155  1.00  0.540          C  
ATOM   4729  O   MET C 291      -0.195  -7.336  23.248  1.00  0.610          O  
ATOM   4730  CB  MET C 291      -0.941 -10.011  21.755  1.00  0.800          C  
ATOM   4731  CG  MET C 291      -2.455 -10.034  21.826  1.00  0.800          C  
ATOM   4732  SD  MET C 291      -3.116 -11.616  22.330  1.00  0.800          S  
ATOM   4733  CE  MET C 291      -2.889 -12.611  20.887  1.00  0.800          C  
ATOM   4734  H   MET C 291       1.629  -8.881  22.101  1.00  0.680          H  
ATOM   4735  HA  MET C 291      -0.706  -8.479  20.278  1.00  0.680          H  
ATOM   4736 1HB  MET C 291      -0.615 -10.801  21.098  1.00  0.960          H  
ATOM   4737 2HB  MET C 291      -0.562 -10.236  22.754  1.00  0.960          H  
ATOM   4738 1HG  MET C 291      -2.791  -9.286  22.541  1.00  0.960          H  
ATOM   4739 2HG  MET C 291      -2.881  -9.772  20.857  1.00  0.960          H  
ATOM   4740 1HE  MET C 291      -3.283 -13.589  21.097  1.00  0.960          H  
ATOM   4741 2HE  MET C 291      -3.430 -12.174  20.053  1.00  0.960          H  
ATOM   4742 3HE  MET C 291      -1.834 -12.685  20.640  1.00  0.960          H  
ATOM   4743  N   ILE C 292      -1.665  -6.733  21.677  1.00  0.480          N  
ATOM   4744  CA  ILE C 292      -2.138  -5.578  22.402  1.00  0.470          C  
ATOM   4745  C   ILE C 292      -3.626  -5.697  22.677  1.00  0.510          C  
ATOM   4746  O   ILE C 292      -4.436  -6.083  21.827  1.00  0.540          O  
ATOM   4747  CB  ILE C 292      -1.752  -4.266  21.706  1.00  0.660          C  
ATOM   4748  CG1 ILE C 292      -0.218  -4.198  21.619  1.00  0.660          C  
ATOM   4749  CG2 ILE C 292      -2.258  -3.126  22.489  1.00  0.660          C  
ATOM   4750  CD1 ILE C 292       0.361  -3.011  20.893  1.00  0.660          C  
ATOM   4751  H   ILE C 292      -2.074  -6.964  20.775  1.00  0.580          H  
ATOM   4752  HA  ILE C 292      -1.645  -5.559  23.372  1.00  0.560          H  
ATOM   4753  HB  ILE C 292      -2.157  -4.250  20.696  1.00  0.790          H  
ATOM   4754 1HG1 ILE C 292       0.175  -4.240  22.609  1.00  0.790          H  
ATOM   4755 2HG1 ILE C 292       0.117  -5.076  21.086  1.00  0.790          H  
ATOM   4756 1HG2 ILE C 292      -1.981  -2.203  22.025  1.00  0.790          H  
ATOM   4757 2HG2 ILE C 292      -3.341  -3.157  22.569  1.00  0.790          H  
ATOM   4758 3HG2 ILE C 292      -1.818  -3.187  23.471  1.00  0.790          H  
ATOM   4759 1HD1 ILE C 292       1.453  -3.103  20.867  1.00  0.790          H  
ATOM   4760 2HD1 ILE C 292      -0.027  -2.991  19.883  1.00  0.790          H  
ATOM   4761 3HD1 ILE C 292       0.104  -2.087  21.390  1.00  0.790          H  
ATOM   4762  N   ILE C 293      -3.969  -5.450  23.924  1.00  0.550          N  
ATOM   4763  CA  ILE C 293      -5.337  -5.593  24.357  1.00  0.610          C  
ATOM   4764  C   ILE C 293      -5.963  -4.248  24.671  1.00  0.670          C  
ATOM   4765  O   ILE C 293      -5.368  -3.410  25.377  1.00  0.690          O  
ATOM   4766  CB  ILE C 293      -5.423  -6.486  25.606  1.00  0.830          C  
ATOM   4767  CG1 ILE C 293      -4.661  -7.862  25.380  1.00  0.830          C  
ATOM   4768  CG2 ILE C 293      -6.915  -6.703  25.968  1.00  0.830          C  
ATOM   4769  CD1 ILE C 293      -5.147  -8.747  24.275  1.00  0.830          C  
ATOM   4770  H   ILE C 293      -3.245  -5.113  24.568  1.00  0.660          H  
ATOM   4771  HA  ILE C 293      -5.920  -6.041  23.555  1.00  0.730          H  
ATOM   4772  HB  ILE C 293      -4.942  -6.003  26.414  1.00  1.000          H  
ATOM   4773 1HG1 ILE C 293      -3.610  -7.640  25.186  1.00  1.000          H  
ATOM   4774 2HG1 ILE C 293      -4.719  -8.430  26.289  1.00  1.000          H  
ATOM   4775 1HG2 ILE C 293      -7.004  -7.308  26.844  1.00  1.000          H  
ATOM   4776 2HG2 ILE C 293      -7.396  -5.752  26.171  1.00  1.000          H  
ATOM   4777 3HG2 ILE C 293      -7.433  -7.192  25.142  1.00  1.000          H  
ATOM   4778 1HD1 ILE C 293      -4.533  -9.644  24.254  1.00  1.000          H  
ATOM   4779 2HD1 ILE C 293      -6.177  -9.030  24.451  1.00  1.000          H  
ATOM   4780 3HD1 ILE C 293      -5.065  -8.238  23.321  1.00  1.000          H  
ATOM   4781  N   ALA C 294      -7.176  -4.046  24.157  1.00  0.750          N  
ATOM   4782  CA  ALA C 294      -7.912  -2.838  24.484  1.00  0.930          C  
ATOM   4783  C   ALA C 294      -9.392  -3.102  24.510  1.00  1.000          C  
ATOM   4784  O   ALA C 294      -9.940  -3.741  23.605  1.00  0.950          O  
ATOM   4785  CB  ALA C 294      -7.623  -1.768  23.494  1.00  1.230          C  
ATOM   4786  H   ALA C 294      -7.593  -4.754  23.535  1.00  0.900          H  
ATOM   4787  HA  ALA C 294      -7.612  -2.510  25.477  1.00  1.120          H  
ATOM   4788 1HB  ALA C 294      -8.169  -0.862  23.770  1.00  1.480          H  
ATOM   4789 2HB  ALA C 294      -6.576  -1.582  23.507  1.00  1.480          H  
ATOM   4790 3HB  ALA C 294      -7.926  -2.084  22.503  1.00  1.480          H  
ATOM   4791  N   ASN C 295     -10.052  -2.555  25.517  1.00  1.140          N  
ATOM   4792  CA  ASN C 295     -11.487  -2.714  25.646  1.00  1.250          C  
ATOM   4793  C   ASN C 295     -11.897  -4.182  25.464  1.00  1.240          C  
ATOM   4794  O   ASN C 295     -11.509  -5.050  26.251  1.00  1.870          O  
ATOM   4795  CB  ASN C 295     -12.231  -1.789  24.692  1.00  1.710          C  
ATOM   4796  CG  ASN C 295     -11.995  -0.332  24.987  1.00  1.710          C  
ATOM   4797  OD1 ASN C 295     -11.762   0.070  26.138  1.00  1.710          O  
ATOM   4798  ND2 ASN C 295     -12.068   0.481  23.962  1.00  1.710          N  
ATOM   4799  H   ASN C 295      -9.519  -2.031  26.235  1.00  1.370          H  
ATOM   4800  HA  ASN C 295     -11.763  -2.430  26.659  1.00  1.500          H  
ATOM   4801 1HB  ASN C 295     -11.922  -1.984  23.664  1.00  2.050          H  
ATOM   4802 2HB  ASN C 295     -13.303  -1.979  24.761  1.00  2.050          H  
ATOM   4803 1HD2 ASN C 295     -11.932   1.463  24.090  1.00  2.050          H  
ATOM   4804 2HD2 ASN C 295     -12.261   0.122  23.048  1.00  2.050          H  
ATOM   4805  N   ASN C 296     -12.690  -4.469  24.428  1.00  1.400          N  
ATOM   4806  CA  ASN C 296     -13.195  -5.819  24.201  1.00  1.510          C  
ATOM   4807  C   ASN C 296     -12.532  -6.576  23.032  1.00  1.270          C  
ATOM   4808  O   ASN C 296     -13.100  -7.556  22.543  1.00  1.500          O  
ATOM   4809  CB  ASN C 296     -14.698  -5.758  23.999  1.00  2.070          C  
ATOM   4810  CG  ASN C 296     -15.438  -5.324  25.243  1.00  2.070          C  
ATOM   4811  OD1 ASN C 296     -15.145  -5.771  26.360  1.00  2.070          O  
ATOM   4812  ND2 ASN C 296     -16.403  -4.452  25.065  1.00  2.070          N  
ATOM   4813  H   ASN C 296     -12.948  -3.737  23.785  1.00  1.680          H  
ATOM   4814  HA  ASN C 296     -13.000  -6.405  25.099  1.00  1.810          H  
ATOM   4815 1HB  ASN C 296     -14.926  -5.062  23.191  1.00  2.480          H  
ATOM   4816 2HB  ASN C 296     -15.067  -6.738  23.700  1.00  2.480          H  
ATOM   4817 1HD2 ASN C 296     -16.934  -4.124  25.848  1.00  2.480          H  
ATOM   4818 2HD2 ASN C 296     -16.615  -4.118  24.146  1.00  2.480          H  
ATOM   4819  N   GLN C 297     -11.361  -6.130  22.562  1.00  0.910          N  
ATOM   4820  CA  GLN C 297     -10.709  -6.799  21.425  1.00  0.720          C  
ATOM   4821  C   GLN C 297      -9.178  -6.932  21.525  1.00  0.620          C  
ATOM   4822  O   GLN C 297      -8.465  -6.072  22.057  1.00  0.700          O  
ATOM   4823  CB  GLN C 297     -11.112  -6.092  20.118  1.00  1.080          C  
ATOM   4824  CG  GLN C 297     -10.532  -6.683  18.786  1.00  1.080          C  
ATOM   4825  CD  GLN C 297     -11.061  -8.060  18.437  1.00  1.080          C  
ATOM   4826  OE1 GLN C 297     -12.275  -8.272  18.411  1.00  1.080          O  
ATOM   4827  NE2 GLN C 297     -10.158  -9.009  18.156  1.00  1.080          N  
ATOM   4828  H   GLN C 297     -10.920  -5.313  22.997  1.00  1.090          H  
ATOM   4829  HA  GLN C 297     -11.108  -7.811  21.373  1.00  0.860          H  
ATOM   4830 1HB  GLN C 297     -12.197  -6.112  20.031  1.00  1.300          H  
ATOM   4831 2HB  GLN C 297     -10.825  -5.046  20.178  1.00  1.300          H  
ATOM   4832 1HG  GLN C 297     -10.829  -6.019  17.979  1.00  1.300          H  
ATOM   4833 2HG  GLN C 297      -9.447  -6.730  18.817  1.00  1.300          H  
ATOM   4834 1HE2 GLN C 297     -10.460  -9.932  17.903  1.00  1.300          H  
ATOM   4835 2HE2 GLN C 297      -9.145  -8.796  18.171  1.00  1.300          H  
ATOM   4836  N   THR C 298      -8.685  -8.045  20.984  1.00  0.570          N  
ATOM   4837  CA  THR C 298      -7.255  -8.331  20.895  1.00  0.500          C  
ATOM   4838  C   THR C 298      -6.699  -8.122  19.488  1.00  0.500          C  
ATOM   4839  O   THR C 298      -7.312  -8.517  18.484  1.00  0.560          O  
ATOM   4840  CB  THR C 298      -6.950  -9.764  21.349  1.00  0.730          C  
ATOM   4841  OG1 THR C 298      -5.573  -9.996  21.178  1.00  0.730          O  
ATOM   4842  CG2 THR C 298      -7.727 -10.801  20.546  1.00  0.730          C  
ATOM   4843  H   THR C 298      -9.338  -8.713  20.599  1.00  0.680          H  
ATOM   4844  HA  THR C 298      -6.724  -7.646  21.556  1.00  0.600          H  
ATOM   4845  HB  THR C 298      -7.200  -9.860  22.400  1.00  0.870          H  
ATOM   4846  HG1 THR C 298      -5.317 -10.759  21.698  1.00  0.870          H  
ATOM   4847 1HG2 THR C 298      -7.466 -11.793  20.910  1.00  0.870          H  
ATOM   4848 2HG2 THR C 298      -8.795 -10.644  20.669  1.00  0.870          H  
ATOM   4849 3HG2 THR C 298      -7.474 -10.736  19.494  1.00  0.870          H  
ATOM   4850  N   PHE C 299      -5.534  -7.477  19.419  1.00  0.480          N  
ATOM   4851  CA  PHE C 299      -4.872  -7.177  18.157  1.00  0.490          C  
ATOM   4852  C   PHE C 299      -3.431  -7.673  18.214  1.00  0.500          C  
ATOM   4853  O   PHE C 299      -2.814  -7.638  19.274  1.00  0.490          O  
ATOM   4854  CB  PHE C 299      -4.869  -5.671  17.996  1.00  0.680          C  
ATOM   4855  CG  PHE C 299      -6.241  -5.073  18.087  1.00  0.680          C  
ATOM   4856  CD1 PHE C 299      -6.755  -4.736  19.355  1.00  0.680          C  
ATOM   4857  CD2 PHE C 299      -7.006  -4.805  16.979  1.00  0.680          C  
ATOM   4858  CE1 PHE C 299      -7.977  -4.162  19.487  1.00  0.680          C  
ATOM   4859  CE2 PHE C 299      -8.248  -4.226  17.128  1.00  0.680          C  
ATOM   4860  CZ  PHE C 299      -8.722  -3.907  18.383  1.00  0.680          C  
ATOM   4861  H   PHE C 299      -5.111  -7.147  20.290  1.00  0.580          H  
ATOM   4862  HA  PHE C 299      -5.400  -7.666  17.339  1.00  0.590          H  
ATOM   4863 1HB  PHE C 299      -4.247  -5.227  18.778  1.00  0.820          H  
ATOM   4864 2HB  PHE C 299      -4.433  -5.399  17.036  1.00  0.820          H  
ATOM   4865  HD1 PHE C 299      -6.155  -4.932  20.250  1.00  0.820          H  
ATOM   4866  HD2 PHE C 299      -6.627  -5.049  15.983  1.00  0.820          H  
ATOM   4867  HE1 PHE C 299      -8.357  -3.910  20.482  1.00  0.820          H  
ATOM   4868  HE2 PHE C 299      -8.853  -4.020  16.256  1.00  0.820          H  
ATOM   4869  HZ  PHE C 299      -9.697  -3.460  18.505  1.00  0.820          H  
ATOM   4870  N   PHE C 300      -2.846  -8.089  17.102  1.00  0.570          N  
ATOM   4871  CA  PHE C 300      -1.464  -8.556  17.196  1.00  0.660          C  
ATOM   4872  C   PHE C 300      -0.639  -8.497  15.925  1.00  0.550          C  
ATOM   4873  O   PHE C 300      -1.167  -8.346  14.821  1.00  0.590          O  
ATOM   4874  CB  PHE C 300      -1.437  -9.971  17.775  1.00  0.890          C  
ATOM   4875  CG  PHE C 300      -2.200 -10.984  17.027  1.00  0.890          C  
ATOM   4876  CD1 PHE C 300      -1.623 -11.724  16.024  1.00  0.890          C  
ATOM   4877  CD2 PHE C 300      -3.521 -11.227  17.363  1.00  0.890          C  
ATOM   4878  CE1 PHE C 300      -2.344 -12.692  15.366  1.00  0.890          C  
ATOM   4879  CE2 PHE C 300      -4.241 -12.184  16.712  1.00  0.890          C  
ATOM   4880  CZ  PHE C 300      -3.651 -12.922  15.709  1.00  0.890          C  
ATOM   4881  H   PHE C 300      -3.341  -8.117  16.220  1.00  0.680          H  
ATOM   4882  HA  PHE C 300      -0.957  -7.920  17.917  1.00  0.790          H  
ATOM   4883 1HB  PHE C 300      -0.408 -10.302  17.839  1.00  1.070          H  
ATOM   4884 2HB  PHE C 300      -1.820  -9.956  18.776  1.00  1.070          H  
ATOM   4885  HD1 PHE C 300      -0.579 -11.539  15.762  1.00  1.070          H  
ATOM   4886  HD2 PHE C 300      -3.991 -10.646  18.164  1.00  1.070          H  
ATOM   4887  HE1 PHE C 300      -1.877 -13.278  14.575  1.00  1.070          H  
ATOM   4888  HE2 PHE C 300      -5.281 -12.369  16.987  1.00  1.070          H  
ATOM   4889  HZ  PHE C 300      -4.223 -13.689  15.190  1.00  1.070          H  
ATOM   4890  N   GLY C 301       0.669  -8.676  16.111  1.00  0.540          N  
ATOM   4891  CA  GLY C 301       1.630  -8.726  15.024  1.00  0.570          C  
ATOM   4892  C   GLY C 301       2.941  -9.387  15.454  1.00  0.540          C  
ATOM   4893  O   GLY C 301       3.122  -9.740  16.627  1.00  0.560          O  
ATOM   4894  H   GLY C 301       1.007  -8.757  17.074  1.00  0.650          H  
ATOM   4895 1HA  GLY C 301       1.201  -9.253  14.186  1.00  0.680          H  
ATOM   4896 2HA  GLY C 301       1.827  -7.714  14.682  1.00  0.680          H  
ATOM   4897  N   VAL C 302       3.849  -9.576  14.497  1.00  0.600          N  
ATOM   4898  CA  VAL C 302       5.134 -10.226  14.752  1.00  0.600          C  
ATOM   4899  C   VAL C 302       6.247  -9.405  14.107  1.00  0.560          C  
ATOM   4900  O   VAL C 302       5.960  -8.680  13.170  1.00  0.590          O  
ATOM   4901  CB  VAL C 302       5.088 -11.653  14.182  1.00  0.840          C  
ATOM   4902  CG1 VAL C 302       5.112 -11.628  12.676  1.00  0.840          C  
ATOM   4903  CG2 VAL C 302       6.168 -12.499  14.782  1.00  0.840          C  
ATOM   4904  H   VAL C 302       3.626  -9.262  13.560  1.00  0.720          H  
ATOM   4905  HA  VAL C 302       5.307 -10.265  15.813  1.00  0.720          H  
ATOM   4906  HB  VAL C 302       4.144 -12.068  14.432  1.00  1.010          H  
ATOM   4907 1HG1 VAL C 302       5.014 -12.653  12.309  1.00  1.010          H  
ATOM   4908 2HG1 VAL C 302       4.290 -11.029  12.305  1.00  1.010          H  
ATOM   4909 3HG1 VAL C 302       6.052 -11.204  12.317  1.00  1.010          H  
ATOM   4910 1HG2 VAL C 302       6.078 -13.513  14.400  1.00  1.010          H  
ATOM   4911 2HG2 VAL C 302       7.133 -12.102  14.528  1.00  1.010          H  
ATOM   4912 3HG2 VAL C 302       6.062 -12.514  15.857  1.00  1.010          H  
ATOM   4913  N   ASN C 303       7.501  -9.516  14.563  1.00  0.540          N  
ATOM   4914  CA  ASN C 303       8.577  -8.778  13.890  1.00  0.560          C  
ATOM   4915  C   ASN C 303       8.719  -9.117  12.407  1.00  0.580          C  
ATOM   4916  O   ASN C 303       8.641 -10.293  11.998  1.00  0.620          O  
ATOM   4917  CB  ASN C 303       9.949  -8.993  14.504  1.00  0.780          C  
ATOM   4918  CG  ASN C 303      10.233  -8.333  15.838  1.00  0.780          C  
ATOM   4919  OD1 ASN C 303       9.496  -7.552  16.468  1.00  0.780          O  
ATOM   4920  ND2 ASN C 303      11.408  -8.620  16.291  1.00  0.780          N  
ATOM   4921  H   ASN C 303       7.705 -10.114  15.375  1.00  0.650          H  
ATOM   4922  HA  ASN C 303       8.339  -7.714  13.940  1.00  0.670          H  
ATOM   4923 1HB  ASN C 303      10.103 -10.069  14.629  1.00  0.930          H  
ATOM   4924 2HB  ASN C 303      10.705  -8.655  13.790  1.00  0.930          H  
ATOM   4925 1HD2 ASN C 303      11.714  -8.232  17.160  1.00  0.930          H  
ATOM   4926 2HD2 ASN C 303      12.029  -9.243  15.786  1.00  0.930          H  
ATOM   4927  N   ILE C 304       8.984  -8.063  11.619  1.00  0.570          N  
ATOM   4928  CA  ILE C 304       9.225  -8.165  10.190  1.00  0.600          C  
ATOM   4929  C   ILE C 304      10.584  -7.573   9.796  1.00  0.550          C  
ATOM   4930  O   ILE C 304      10.717  -6.350   9.673  1.00  0.540          O  
ATOM   4931  CB  ILE C 304       8.136  -7.396   9.403  1.00  0.830          C  
ATOM   4932  CG1 ILE C 304       6.776  -7.893   9.787  1.00  0.830          C  
ATOM   4933  CG2 ILE C 304       8.328  -7.535   7.909  1.00  0.830          C  
ATOM   4934  CD1 ILE C 304       6.085  -6.979  10.786  1.00  0.830          C  
ATOM   4935  H   ILE C 304       9.017  -7.134  12.049  1.00  0.680          H  
ATOM   4936  HA  ILE C 304       9.204  -9.210   9.912  1.00  0.720          H  
ATOM   4937  HB  ILE C 304       8.188  -6.348   9.675  1.00  0.990          H  
ATOM   4938 1HG1 ILE C 304       6.176  -8.001   8.899  1.00  0.990          H  
ATOM   4939 2HG1 ILE C 304       6.879  -8.875  10.247  1.00  0.990          H  
ATOM   4940 1HG2 ILE C 304       7.557  -6.978   7.377  1.00  0.990          H  
ATOM   4941 2HG2 ILE C 304       9.312  -7.153   7.608  1.00  0.990          H  
ATOM   4942 3HG2 ILE C 304       8.255  -8.570   7.671  1.00  0.990          H  
ATOM   4943 1HD1 ILE C 304       5.123  -7.402  11.048  1.00  0.990          H  
ATOM   4944 2HD1 ILE C 304       6.669  -6.865  11.687  1.00  0.990          H  
ATOM   4945 3HD1 ILE C 304       5.958  -6.013  10.341  1.00  0.990          H  
ATOM   4946  N   GLU C 305      11.566  -8.434   9.532  1.00  0.570          N  
ATOM   4947  CA  GLU C 305      12.901  -7.977   9.153  1.00  0.550          C  
ATOM   4948  C   GLU C 305      13.031  -7.819   7.643  1.00  0.570          C  
ATOM   4949  O   GLU C 305      12.043  -7.980   6.909  1.00  0.690          O  
ATOM   4950  CB  GLU C 305      13.993  -8.948   9.640  1.00  0.780          C  
ATOM   4951  CG  GLU C 305      14.082  -9.160  11.136  1.00  0.780          C  
ATOM   4952  CD  GLU C 305      14.474  -7.978  11.937  1.00  0.780          C  
ATOM   4953  OE1 GLU C 305      14.627  -6.912  11.401  1.00  0.780          O  
ATOM   4954  OE2 GLU C 305      14.645  -8.160  13.118  1.00  0.780          O  
ATOM   4955  H   GLU C 305      11.413  -9.431   9.687  1.00  0.680          H  
ATOM   4956  HA  GLU C 305      13.080  -7.015   9.615  1.00  0.660          H  
ATOM   4957 1HB  GLU C 305      13.843  -9.924   9.185  1.00  0.930          H  
ATOM   4958 2HB  GLU C 305      14.971  -8.602   9.321  1.00  0.930          H  
ATOM   4959 1HG  GLU C 305      13.126  -9.523  11.504  1.00  0.930          H  
ATOM   4960 2HG  GLU C 305      14.817  -9.934  11.290  1.00  0.930          H  
ATOM   4961  N   ASN C 306      14.216  -7.407   7.191  1.00  0.580          N  
ATOM   4962  CA  ASN C 306      14.548  -7.223   5.782  1.00  0.620          C  
ATOM   4963  C   ASN C 306      16.058  -7.331   5.582  1.00  0.650          C  
ATOM   4964  O   ASN C 306      16.804  -7.417   6.562  1.00  0.730          O  
ATOM   4965  CB  ASN C 306      14.091  -5.852   5.293  1.00  0.850          C  
ATOM   4966  CG  ASN C 306      12.633  -5.751   5.038  1.00  0.850          C  
ATOM   4967  OD1 ASN C 306      11.861  -5.124   5.784  1.00  0.850          O  
ATOM   4968  ND2 ASN C 306      12.243  -6.376   3.965  1.00  0.850          N  
ATOM   4969  H   ASN C 306      14.959  -7.262   7.870  1.00  0.700          H  
ATOM   4970  HA  ASN C 306      14.073  -8.018   5.198  1.00  0.740          H  
ATOM   4971 1HB  ASN C 306      14.371  -5.096   6.027  1.00  1.020          H  
ATOM   4972 2HB  ASN C 306      14.610  -5.584   4.382  1.00  1.020          H  
ATOM   4973 1HD2 ASN C 306      11.288  -6.410   3.683  1.00  1.020          H  
ATOM   4974 2HD2 ASN C 306      12.934  -6.849   3.391  1.00  1.020          H  
ATOM   4975  N   SER C 307      16.523  -7.243   4.324  1.00  0.660          N  
ATOM   4976  CA  SER C 307      17.971  -7.209   4.058  1.00  0.750          C  
ATOM   4977  C   SER C 307      18.431  -5.789   4.284  1.00  0.710          C  
ATOM   4978  O   SER C 307      19.568  -5.535   4.687  1.00  0.820          O  
ATOM   4979  CB  SER C 307      18.276  -7.537   2.627  1.00  1.010          C  
ATOM   4980  OG  SER C 307      17.975  -6.444   1.781  1.00  1.010          O  
ATOM   4981  H   SER C 307      15.858  -7.220   3.555  1.00  0.790          H  
ATOM   4982  HA  SER C 307      18.501  -7.876   4.739  1.00  0.900          H  
ATOM   4983 1HB  SER C 307      19.320  -7.813   2.525  1.00  1.220          H  
ATOM   4984 2HB  SER C 307      17.678  -8.380   2.358  1.00  1.220          H  
ATOM   4985  HG  SER C 307      17.023  -6.258   1.834  1.00  1.220          H  
ATOM   4986  N   SER C 308      17.504  -4.857   4.045  1.00  0.660          N  
ATOM   4987  CA  SER C 308      17.739  -3.461   4.300  1.00  0.730          C  
ATOM   4988  C   SER C 308      17.232  -3.212   5.702  1.00  0.660          C  
ATOM   4989  O   SER C 308      16.044  -2.983   5.931  1.00  0.650          O  
ATOM   4990  CB  SER C 308      16.998  -2.612   3.293  1.00  0.990          C  
ATOM   4991  OG  SER C 308      17.154  -1.248   3.550  1.00  0.990          O  
ATOM   4992  H   SER C 308      16.625  -5.137   3.604  1.00  0.790          H  
ATOM   4993  HA  SER C 308      18.806  -3.240   4.265  1.00  0.880          H  
ATOM   4994 1HB  SER C 308      17.361  -2.840   2.297  1.00  1.190          H  
ATOM   4995 2HB  SER C 308      15.942  -2.876   3.317  1.00  1.190          H  
ATOM   4996  HG  SER C 308      16.604  -0.808   2.909  1.00  1.190          H  
ATOM   4997  N   PHE C 309      18.146  -3.166   6.648  1.00  0.620          N  
ATOM   4998  CA  PHE C 309      17.775  -3.066   8.049  1.00  0.550          C  
ATOM   4999  C   PHE C 309      16.973  -1.806   8.388  1.00  0.540          C  
ATOM   5000  O   PHE C 309      16.023  -1.890   9.173  1.00  0.510          O  
ATOM   5001  CB  PHE C 309      19.018  -3.180   8.920  1.00  0.800          C  
ATOM   5002  CG  PHE C 309      19.709  -4.515   8.811  1.00  0.800          C  
ATOM   5003  CD1 PHE C 309      19.165  -5.625   8.118  1.00  0.800          C  
ATOM   5004  CD2 PHE C 309      20.922  -4.668   9.404  1.00  0.800          C  
ATOM   5005  CE1 PHE C 309      19.845  -6.795   8.034  1.00  0.800          C  
ATOM   5006  CE2 PHE C 309      21.591  -5.835   9.328  1.00  0.800          C  
ATOM   5007  CZ  PHE C 309      21.065  -6.909   8.637  1.00  0.800          C  
ATOM   5008  H   PHE C 309      19.126  -3.301   6.405  1.00  0.740          H  
ATOM   5009  HA  PHE C 309      17.122  -3.904   8.287  1.00  0.660          H  
ATOM   5010 1HB  PHE C 309      19.747  -2.423   8.665  1.00  0.960          H  
ATOM   5011 2HB  PHE C 309      18.761  -3.009   9.952  1.00  0.960          H  
ATOM   5012  HD1 PHE C 309      18.207  -5.582   7.623  1.00  0.960          H  
ATOM   5013  HD2 PHE C 309      21.358  -3.833   9.949  1.00  0.960          H  
ATOM   5014  HE1 PHE C 309      19.411  -7.632   7.487  1.00  0.960          H  
ATOM   5015  HE2 PHE C 309      22.548  -5.917   9.816  1.00  0.960          H  
ATOM   5016  HZ  PHE C 309      21.620  -7.841   8.580  1.00  0.960          H  
ATOM   5017  N   PRO C 310      17.259  -0.631   7.797  1.00  0.610          N  
ATOM   5018  CA  PRO C 310      16.562   0.593   8.067  1.00  0.650          C  
ATOM   5019  C   PRO C 310      15.060   0.561   7.796  1.00  0.640          C  
ATOM   5020  O   PRO C 310      14.375   1.500   8.195  1.00  0.710          O  
ATOM   5021  CB  PRO C 310      17.235   1.580   7.135  1.00  0.980          C  
ATOM   5022  CG  PRO C 310      18.594   1.045   6.836  1.00  0.980          C  
ATOM   5023  CD  PRO C 310      18.411  -0.432   6.831  1.00  0.980          C  
ATOM   5024  HA  PRO C 310      16.738   0.871   9.117  1.00  0.780          H  
ATOM   5025 1HB  PRO C 310      16.618   1.721   6.238  1.00  1.170          H  
ATOM   5026 2HB  PRO C 310      17.274   2.517   7.678  1.00  1.170          H  
ATOM   5027 1HG  PRO C 310      18.898   1.404   5.841  1.00  1.170          H  
ATOM   5028 2HG  PRO C 310      19.351   1.421   7.529  1.00  1.170          H  
ATOM   5029 1HD  PRO C 310      18.135  -0.694   5.813  1.00  1.170          H  
ATOM   5030 2HD  PRO C 310      19.336  -0.893   7.165  1.00  1.170          H  
ATOM   5031  N   VAL C 311      14.526  -0.441   7.060  1.00  0.610          N  
ATOM   5032  CA  VAL C 311      13.092  -0.380   6.808  1.00  0.670          C  
ATOM   5033  C   VAL C 311      12.330  -1.565   7.367  1.00  0.690          C  
ATOM   5034  O   VAL C 311      11.366  -2.035   6.750  1.00  1.010          O  
ATOM   5035  CB  VAL C 311      12.824  -0.359   5.298  1.00  0.910          C  
ATOM   5036  CG1 VAL C 311      13.420   0.888   4.728  1.00  0.910          C  
ATOM   5037  CG2 VAL C 311      13.366  -1.618   4.614  1.00  0.910          C  
ATOM   5038  H   VAL C 311      15.079  -1.247   6.747  1.00  0.730          H  
ATOM   5039  HA  VAL C 311      12.689   0.522   7.256  1.00  0.800          H  
ATOM   5040  HB  VAL C 311      11.749  -0.299   5.146  1.00  1.100          H  
ATOM   5041 1HG1 VAL C 311      13.189   0.963   3.670  1.00  1.100          H  
ATOM   5042 2HG1 VAL C 311      13.018   1.706   5.250  1.00  1.100          H  
ATOM   5043 3HG1 VAL C 311      14.496   0.876   4.869  1.00  1.100          H  
ATOM   5044 1HG2 VAL C 311      13.128  -1.568   3.589  1.00  1.100          H  
ATOM   5045 2HG2 VAL C 311      14.432  -1.662   4.742  1.00  1.100          H  
ATOM   5046 3HG2 VAL C 311      12.922  -2.521   5.017  1.00  1.100          H  
ATOM   5047  N   THR C 312      12.713  -1.991   8.556  1.00  0.550          N  
ATOM   5048  CA  THR C 312      12.047  -3.083   9.244  1.00  0.570          C  
ATOM   5049  C   THR C 312      10.996  -2.587  10.230  1.00  0.540          C  
ATOM   5050  O   THR C 312      10.904  -1.388  10.524  1.00  0.670          O  
ATOM   5051  CB  THR C 312      13.077  -3.953   9.953  1.00  0.790          C  
ATOM   5052  OG1 THR C 312      13.739  -3.189  10.936  1.00  0.790          O  
ATOM   5053  CG2 THR C 312      14.073  -4.441   8.931  1.00  0.790          C  
ATOM   5054  H   THR C 312      13.563  -1.594   8.970  1.00  0.660          H  
ATOM   5055  HA  THR C 312      11.544  -3.705   8.499  1.00  0.680          H  
ATOM   5056  HB  THR C 312      12.590  -4.797  10.432  1.00  0.950          H  
ATOM   5057  HG1 THR C 312      14.267  -3.780  11.477  1.00  0.950          H  
ATOM   5058 1HG2 THR C 312      14.825  -5.070   9.411  1.00  0.950          H  
ATOM   5059 2HG2 THR C 312      13.535  -5.003   8.196  1.00  0.950          H  
ATOM   5060 3HG2 THR C 312      14.553  -3.620   8.446  1.00  0.950          H  
ATOM   5061  N   LEU C 313      10.187  -3.521  10.734  1.00  0.480          N  
ATOM   5062  CA  LEU C 313       9.132  -3.199  11.695  1.00  0.490          C  
ATOM   5063  C   LEU C 313       9.047  -4.183  12.857  1.00  0.490          C  
ATOM   5064  O   LEU C 313       9.086  -5.403  12.673  1.00  0.560          O  
ATOM   5065  CB  LEU C 313       7.791  -3.108  10.943  1.00  0.680          C  
ATOM   5066  CG  LEU C 313       6.486  -2.854  11.739  1.00  0.680          C  
ATOM   5067  CD1 LEU C 313       6.515  -1.510  12.360  1.00  0.680          C  
ATOM   5068  CD2 LEU C 313       5.315  -2.916  10.790  1.00  0.680          C  
ATOM   5069  H   LEU C 313      10.327  -4.491  10.422  1.00  0.580          H  
ATOM   5070  HA  LEU C 313       9.359  -2.220  12.113  1.00  0.590          H  
ATOM   5071 1HB  LEU C 313       7.885  -2.286  10.276  1.00  0.820          H  
ATOM   5072 2HB  LEU C 313       7.656  -4.016  10.360  1.00  0.820          H  
ATOM   5073  HG  LEU C 313       6.368  -3.610  12.521  1.00  0.820          H  
ATOM   5074 1HD1 LEU C 313       5.582  -1.370  12.872  1.00  0.820          H  
ATOM   5075 2HD1 LEU C 313       7.335  -1.432  13.061  1.00  0.820          H  
ATOM   5076 3HD1 LEU C 313       6.623  -0.755  11.595  1.00  0.820          H  
ATOM   5077 1HD2 LEU C 313       4.385  -2.745  11.334  1.00  0.820          H  
ATOM   5078 2HD2 LEU C 313       5.431  -2.162  10.029  1.00  0.820          H  
ATOM   5079 3HD2 LEU C 313       5.298  -3.870  10.343  1.00  0.820          H  
ATOM   5080  N   CYS C 314       8.977  -3.664  14.074  1.00  0.510          N  
ATOM   5081  CA  CYS C 314       8.846  -4.502  15.246  1.00  0.520          C  
ATOM   5082  C   CYS C 314       7.392  -4.927  15.460  1.00  0.490          C  
ATOM   5083  O   CYS C 314       6.467  -4.232  15.039  1.00  0.480          O  
ATOM   5084  CB  CYS C 314       9.344  -3.787  16.489  1.00  0.720          C  
ATOM   5085  SG  CYS C 314       8.323  -2.390  16.939  1.00  0.720          S  
ATOM   5086  H   CYS C 314       9.012  -2.651  14.191  1.00  0.610          H  
ATOM   5087  HA  CYS C 314       9.450  -5.403  15.094  1.00  0.620          H  
ATOM   5088 1HB  CYS C 314       9.362  -4.474  17.334  1.00  0.870          H  
ATOM   5089 2HB  CYS C 314      10.359  -3.431  16.329  1.00  0.870          H  
ATOM   5090  N   ALA C 315       7.229  -6.000  16.223  1.00  0.490          N  
ATOM   5091  CA  ALA C 315       5.934  -6.553  16.580  1.00  0.500          C  
ATOM   5092  C   ALA C 315       5.017  -5.587  17.325  1.00  0.490          C  
ATOM   5093  O   ALA C 315       3.796  -5.650  17.152  1.00  0.500          O  
ATOM   5094  CB  ALA C 315       6.134  -7.777  17.444  1.00  0.700          C  
ATOM   5095  H   ALA C 315       8.060  -6.498  16.523  1.00  0.590          H  
ATOM   5096  HA  ALA C 315       5.442  -6.851  15.654  1.00  0.600          H  
ATOM   5097 1HB  ALA C 315       5.174  -8.197  17.637  1.00  0.840          H  
ATOM   5098 2HB  ALA C 315       6.750  -8.500  16.941  1.00  0.840          H  
ATOM   5099 3HB  ALA C 315       6.617  -7.490  18.379  1.00  0.840          H  
ATOM   5100  N   GLU C 316       5.563  -4.718  18.187  1.00  0.500          N  
ATOM   5101  CA  GLU C 316       4.689  -3.835  18.956  1.00  0.530          C  
ATOM   5102  C   GLU C 316       4.011  -2.837  18.049  1.00  0.480          C  
ATOM   5103  O   GLU C 316       2.801  -2.609  18.141  1.00  0.500          O  
ATOM   5104  CB  GLU C 316       5.492  -3.080  20.020  1.00  0.730          C  
ATOM   5105  CG  GLU C 316       6.092  -3.947  21.130  1.00  0.730          C  
ATOM   5106  CD  GLU C 316       7.357  -4.653  20.709  1.00  0.730          C  
ATOM   5107  OE1 GLU C 316       7.772  -4.460  19.602  1.00  0.730          O  
ATOM   5108  OE2 GLU C 316       7.899  -5.391  21.481  1.00  0.730          O  
ATOM   5109  H   GLU C 316       6.577  -4.678  18.333  1.00  0.600          H  
ATOM   5110  HA  GLU C 316       3.921  -4.429  19.435  1.00  0.640          H  
ATOM   5111 1HB  GLU C 316       6.306  -2.545  19.542  1.00  0.880          H  
ATOM   5112 2HB  GLU C 316       4.850  -2.335  20.495  1.00  0.880          H  
ATOM   5113 1HG  GLU C 316       6.312  -3.315  21.989  1.00  0.880          H  
ATOM   5114 2HG  GLU C 316       5.360  -4.675  21.436  1.00  0.880          H  
ATOM   5115  N   ARG C 317       4.786  -2.256  17.147  1.00  0.460          N  
ATOM   5116  CA  ARG C 317       4.263  -1.271  16.228  1.00  0.460          C  
ATOM   5117  C   ARG C 317       3.281  -1.914  15.273  1.00  0.460          C  
ATOM   5118  O   ARG C 317       2.288  -1.285  14.899  1.00  0.490          O  
ATOM   5119  CB  ARG C 317       5.368  -0.581  15.500  1.00  0.640          C  
ATOM   5120  CG  ARG C 317       6.181   0.321  16.347  1.00  0.640          C  
ATOM   5121  CD  ARG C 317       7.228   0.940  15.592  1.00  0.640          C  
ATOM   5122  NE  ARG C 317       6.702   1.951  14.711  1.00  0.640          N  
ATOM   5123  CZ  ARG C 317       7.253   2.396  13.574  1.00  0.640          C  
ATOM   5124  NH1 ARG C 317       8.357   1.897  13.072  1.00  0.640          N  
ATOM   5125  NH2 ARG C 317       6.654   3.350  12.969  1.00  0.640          N  
ATOM   5126  H   ARG C 317       5.772  -2.505  17.126  1.00  0.550          H  
ATOM   5127  HA  ARG C 317       3.730  -0.518  16.805  1.00  0.550          H  
ATOM   5128 1HB  ARG C 317       6.042  -1.339  15.128  1.00  0.770          H  
ATOM   5129 2HB  ARG C 317       4.975  -0.016  14.661  1.00  0.770          H  
ATOM   5130 1HG  ARG C 317       5.553   1.103  16.703  1.00  0.770          H  
ATOM   5131 2HG  ARG C 317       6.587  -0.200  17.194  1.00  0.770          H  
ATOM   5132 1HD  ARG C 317       7.899   1.412  16.287  1.00  0.770          H  
ATOM   5133 2HD  ARG C 317       7.756   0.192  15.012  1.00  0.770          H  
ATOM   5134  HE  ARG C 317       5.848   2.413  15.006  1.00  0.770          H  
ATOM   5135 1HH1 ARG C 317       8.825   1.135  13.529  1.00  0.770          H  
ATOM   5136 2HH1 ARG C 317       8.731   2.272  12.209  1.00  0.770          H  
ATOM   5137 1HH2 ARG C 317       5.791   3.723  13.352  1.00  0.770          H  
ATOM   5138 2HH2 ARG C 317       7.017   3.746  12.093  1.00  0.770          H  
ATOM   5139  N   SER C 318       3.560  -3.158  14.870  1.00  0.460          N  
ATOM   5140  CA  SER C 318       2.655  -3.885  14.002  1.00  0.520          C  
ATOM   5141  C   SER C 318       1.298  -4.084  14.682  1.00  0.480          C  
ATOM   5142  O   SER C 318       0.250  -3.849  14.067  1.00  0.520          O  
ATOM   5143  CB  SER C 318       3.225  -5.222  13.631  1.00  0.700          C  
ATOM   5144  OG  SER C 318       2.314  -5.902  12.841  1.00  0.700          O  
ATOM   5145  H   SER C 318       4.435  -3.605  15.165  1.00  0.550          H  
ATOM   5146  HA  SER C 318       2.506  -3.304  13.091  1.00  0.620          H  
ATOM   5147 1HB  SER C 318       4.169  -5.087  13.093  1.00  0.840          H  
ATOM   5148 2HB  SER C 318       3.435  -5.791  14.527  1.00  0.840          H  
ATOM   5149  HG  SER C 318       2.703  -6.752  12.656  1.00  0.840          H  
ATOM   5150  N   ALA C 319       1.309  -4.519  15.959  1.00  0.440          N  
ATOM   5151  CA  ALA C 319       0.059  -4.709  16.692  1.00  0.430          C  
ATOM   5152  C   ALA C 319      -0.710  -3.372  16.790  1.00  0.420          C  
ATOM   5153  O   ALA C 319      -1.935  -3.350  16.610  1.00  0.440          O  
ATOM   5154  CB  ALA C 319       0.356  -5.291  18.067  1.00  0.610          C  
ATOM   5155  H   ALA C 319       2.200  -4.753  16.410  1.00  0.530          H  
ATOM   5156  HA  ALA C 319      -0.559  -5.414  16.138  1.00  0.520          H  
ATOM   5157 1HB  ALA C 319      -0.574  -5.455  18.613  1.00  0.730          H  
ATOM   5158 2HB  ALA C 319       0.886  -6.234  17.955  1.00  0.730          H  
ATOM   5159 3HB  ALA C 319       0.989  -4.605  18.611  1.00  0.730          H  
ATOM   5160  N   ILE C 320       0.013  -2.251  16.989  1.00  0.430          N  
ATOM   5161  CA  ILE C 320      -0.624  -0.931  17.050  1.00  0.470          C  
ATOM   5162  C   ILE C 320      -1.222  -0.599  15.687  1.00  0.520          C  
ATOM   5163  O   ILE C 320      -2.350  -0.108  15.593  1.00  0.570          O  
ATOM   5164  CB  ILE C 320       0.356   0.189  17.489  1.00  0.640          C  
ATOM   5165  CG1 ILE C 320       0.724  -0.065  18.961  1.00  0.640          C  
ATOM   5166  CG2 ILE C 320      -0.312   1.613  17.299  1.00  0.640          C  
ATOM   5167  CD1 ILE C 320       1.862   0.735  19.525  1.00  0.640          C  
ATOM   5168  H   ILE C 320       1.018  -2.345  17.166  1.00  0.520          H  
ATOM   5169  HA  ILE C 320      -1.425  -0.969  17.777  1.00  0.560          H  
ATOM   5170  HB  ILE C 320       1.265   0.127  16.903  1.00  0.770          H  
ATOM   5171 1HG1 ILE C 320      -0.147   0.104  19.554  1.00  0.770          H  
ATOM   5172 2HG1 ILE C 320       1.005  -1.094  19.048  1.00  0.770          H  
ATOM   5173 1HG2 ILE C 320       0.369   2.397  17.615  1.00  0.770          H  
ATOM   5174 2HG2 ILE C 320      -0.560   1.778  16.249  1.00  0.770          H  
ATOM   5175 3HG2 ILE C 320      -1.226   1.673  17.894  1.00  0.770          H  
ATOM   5176 1HD1 ILE C 320       2.015   0.440  20.537  1.00  0.770          H  
ATOM   5177 2HD1 ILE C 320       2.759   0.522  18.963  1.00  0.770          H  
ATOM   5178 3HD1 ILE C 320       1.635   1.800  19.491  1.00  0.770          H  
ATOM   5179  N   ALA C 321      -0.490  -0.849  14.608  1.00  0.560          N  
ATOM   5180  CA  ALA C 321      -1.013  -0.542  13.293  1.00  0.690          C  
ATOM   5181  C   ALA C 321      -2.339  -1.244  13.057  1.00  0.690          C  
ATOM   5182  O   ALA C 321      -3.277  -0.644  12.511  1.00  0.760          O  
ATOM   5183  CB  ALA C 321      -0.027  -0.973  12.243  1.00  0.910          C  
ATOM   5184  H   ALA C 321       0.462  -1.211  14.709  1.00  0.670          H  
ATOM   5185  HA  ALA C 321      -1.171   0.531  13.240  1.00  0.830          H  
ATOM   5186 1HB  ALA C 321      -0.401  -0.712  11.271  1.00  1.100          H  
ATOM   5187 2HB  ALA C 321       0.884  -0.478  12.432  1.00  1.100          H  
ATOM   5188 3HB  ALA C 321       0.131  -2.047  12.300  1.00  1.100          H  
ATOM   5189  N   SER C 322      -2.449  -2.499  13.511  1.00  0.620          N  
ATOM   5190  CA  SER C 322      -3.699  -3.231  13.382  1.00  0.660          C  
ATOM   5191  C   SER C 322      -4.805  -2.494  14.129  1.00  0.620          C  
ATOM   5192  O   SER C 322      -5.903  -2.304  13.589  1.00  0.690          O  
ATOM   5193  CB  SER C 322      -3.564  -4.644  13.909  1.00  0.910          C  
ATOM   5194  OG  SER C 322      -4.778  -5.337  13.780  1.00  0.910          O  
ATOM   5195  H   SER C 322      -1.613  -2.962  13.892  1.00  0.740          H  
ATOM   5196  HA  SER C 322      -3.964  -3.279  12.324  1.00  0.790          H  
ATOM   5197 1HB  SER C 322      -2.773  -5.165  13.365  1.00  1.090          H  
ATOM   5198 2HB  SER C 322      -3.273  -4.615  14.950  1.00  1.090          H  
ATOM   5199  HG  SER C 322      -4.589  -6.245  14.004  1.00  1.090          H  
ATOM   5200  N   MET C 323      -4.506  -2.047  15.357  1.00  0.530          N  
ATOM   5201  CA  MET C 323      -5.477  -1.325  16.179  1.00  0.540          C  
ATOM   5202  C   MET C 323      -5.958  -0.024  15.556  1.00  0.570          C  
ATOM   5203  O   MET C 323      -7.155   0.287  15.591  1.00  0.600          O  
ATOM   5204  CB  MET C 323      -4.878  -1.013  17.527  1.00  0.750          C  
ATOM   5205  CG  MET C 323      -4.682  -2.174  18.294  1.00  0.750          C  
ATOM   5206  SD  MET C 323      -3.975  -1.936  19.839  1.00  0.750          S  
ATOM   5207  CE  MET C 323      -5.424  -1.360  20.716  1.00  0.750          C  
ATOM   5208  H   MET C 323      -3.586  -2.291  15.744  1.00  0.640          H  
ATOM   5209  HA  MET C 323      -6.344  -1.964  16.318  1.00  0.650          H  
ATOM   5210 1HB  MET C 323      -3.928  -0.516  17.411  1.00  0.900          H  
ATOM   5211 2HB  MET C 323      -5.515  -0.364  18.046  1.00  0.900          H  
ATOM   5212 1HG  MET C 323      -5.659  -2.527  18.441  1.00  0.900          H  
ATOM   5213 2HG  MET C 323      -4.113  -2.906  17.751  1.00  0.900          H  
ATOM   5214 1HE  MET C 323      -5.174  -1.200  21.740  1.00  0.900          H  
ATOM   5215 2HE  MET C 323      -5.796  -0.428  20.290  1.00  0.900          H  
ATOM   5216 3HE  MET C 323      -6.205  -2.110  20.668  1.00  0.900          H  
ATOM   5217  N   VAL C 324      -5.039   0.742  14.974  1.00  0.610          N  
ATOM   5218  CA  VAL C 324      -5.426   1.998  14.345  1.00  0.720          C  
ATOM   5219  C   VAL C 324      -6.297   1.692  13.122  1.00  0.790          C  
ATOM   5220  O   VAL C 324      -7.377   2.259  12.956  1.00  0.840          O  
ATOM   5221  CB  VAL C 324      -4.175   2.838  13.970  1.00  0.960          C  
ATOM   5222  CG1 VAL C 324      -4.570   4.089  13.138  1.00  0.960          C  
ATOM   5223  CG2 VAL C 324      -3.445   3.281  15.276  1.00  0.960          C  
ATOM   5224  H   VAL C 324      -4.061   0.438  15.023  1.00  0.730          H  
ATOM   5225  HA  VAL C 324      -6.015   2.572  15.057  1.00  0.860          H  
ATOM   5226  HB  VAL C 324      -3.507   2.222  13.362  1.00  1.160          H  
ATOM   5227 1HG1 VAL C 324      -3.673   4.644  12.884  1.00  1.160          H  
ATOM   5228 2HG1 VAL C 324      -5.072   3.797  12.221  1.00  1.160          H  
ATOM   5229 3HG1 VAL C 324      -5.242   4.725  13.716  1.00  1.160          H  
ATOM   5230 1HG2 VAL C 324      -2.557   3.853  15.026  1.00  1.160          H  
ATOM   5231 2HG2 VAL C 324      -4.111   3.894  15.879  1.00  1.160          H  
ATOM   5232 3HG2 VAL C 324      -3.154   2.401  15.849  1.00  1.160          H  
ATOM   5233  N   THR C 325      -5.850   0.741  12.307  1.00  0.820          N  
ATOM   5234  CA  THR C 325      -6.517   0.307  11.079  1.00  0.930          C  
ATOM   5235  C   THR C 325      -7.933  -0.168  11.368  1.00  0.940          C  
ATOM   5236  O   THR C 325      -8.865   0.090  10.599  1.00  1.070          O  
ATOM   5237  CB  THR C 325      -5.724  -0.834  10.411  1.00  1.260          C  
ATOM   5238  OG1 THR C 325      -4.380  -0.369  10.087  1.00  1.260          O  
ATOM   5239  CG2 THR C 325      -6.441  -1.289   9.144  1.00  1.260          C  
ATOM   5240  H   THR C 325      -4.957   0.306  12.530  1.00  0.980          H  
ATOM   5241  HA  THR C 325      -6.589   1.147  10.400  1.00  1.120          H  
ATOM   5242  HB  THR C 325      -5.653  -1.673  11.096  1.00  1.510          H  
ATOM   5243  HG1 THR C 325      -3.875  -0.290  10.927  1.00  1.510          H  
ATOM   5244 1HG2 THR C 325      -5.894  -2.101   8.698  1.00  1.510          H  
ATOM   5245 2HG2 THR C 325      -7.437  -1.642   9.379  1.00  1.510          H  
ATOM   5246 3HG2 THR C 325      -6.504  -0.461   8.452  1.00  1.510          H  
ATOM   5247  N   SER C 326      -8.080  -0.876  12.476  1.00  0.830          N  
ATOM   5248  CA  SER C 326      -9.326  -1.460  12.921  1.00  0.870          C  
ATOM   5249  C   SER C 326     -10.269  -0.459  13.616  1.00  0.840          C  
ATOM   5250  O   SER C 326     -11.401  -0.817  13.946  1.00  0.950          O  
ATOM   5251  CB  SER C 326      -9.020  -2.604  13.855  1.00  1.200          C  
ATOM   5252  OG  SER C 326      -8.298  -3.610  13.190  1.00  1.200          O  
ATOM   5253  H   SER C 326      -7.242  -1.086  13.018  1.00  1.000          H  
ATOM   5254  HA  SER C 326      -9.832  -1.865  12.051  1.00  1.040          H  
ATOM   5255 1HB  SER C 326      -8.443  -2.232  14.705  1.00  1.440          H  
ATOM   5256 2HB  SER C 326      -9.950  -3.011  14.236  1.00  1.440          H  
ATOM   5257  HG  SER C 326      -7.359  -3.315  13.217  1.00  1.440          H  
ATOM   5258  N   GLY C 327      -9.823   0.787  13.847  1.00  0.760          N  
ATOM   5259  CA  GLY C 327     -10.657   1.785  14.512  1.00  0.770          C  
ATOM   5260  C   GLY C 327     -10.624   1.791  16.045  1.00  0.720          C  
ATOM   5261  O   GLY C 327     -11.553   2.300  16.676  1.00  0.800          O  
ATOM   5262  H   GLY C 327      -8.895   1.079  13.530  1.00  0.910          H  
ATOM   5263 1HA  GLY C 327     -10.347   2.768  14.157  1.00  0.920          H  
ATOM   5264 2HA  GLY C 327     -11.686   1.656  14.178  1.00  0.920          H  
ATOM   5265  N   HIS C 328      -9.579   1.224  16.655  1.00  0.800          N  
ATOM   5266  CA  HIS C 328      -9.459   1.178  18.108  1.00  0.920          C  
ATOM   5267  C   HIS C 328      -8.137   1.795  18.546  1.00  0.980          C  
ATOM   5268  O   HIS C 328      -7.133   1.114  18.658  1.00  1.440          O  
ATOM   5269  CB  HIS C 328      -9.519  -0.271  18.588  1.00  1.240          C  
ATOM   5270  CG  HIS C 328     -10.801  -0.942  18.259  1.00  1.240          C  
ATOM   5271  ND1 HIS C 328     -11.876  -0.975  19.119  1.00  1.240          N  
ATOM   5272  CD2 HIS C 328     -11.185  -1.600  17.149  1.00  1.240          C  
ATOM   5273  CE1 HIS C 328     -12.866  -1.633  18.543  1.00  1.240          C  
ATOM   5274  NE2 HIS C 328     -12.469  -2.022  17.349  1.00  1.240          N  
ATOM   5275  H   HIS C 328      -8.809   0.831  16.116  1.00  0.960          H  
ATOM   5276  HA  HIS C 328     -10.270   1.737  18.568  1.00  1.100          H  
ATOM   5277 1HB  HIS C 328      -8.701  -0.837  18.128  1.00  1.490          H  
ATOM   5278 2HB  HIS C 328      -9.379  -0.300  19.664  1.00  1.490          H  
ATOM   5279  HD2 HIS C 328     -10.583  -1.760  16.267  1.00  1.490          H  
ATOM   5280  HE1 HIS C 328     -13.849  -1.820  18.980  1.00  1.490          H  
ATOM   5281  HE2 HIS C 328     -13.016  -2.544  16.680  1.00  1.490          H  
ATOM   5282  N   ARG C 329      -8.136   3.082  18.849  1.00  0.820          N  
ATOM   5283  CA  ARG C 329      -6.873   3.774  19.141  1.00  0.950          C  
ATOM   5284  C   ARG C 329      -6.446   3.750  20.619  1.00  0.990          C  
ATOM   5285  O   ARG C 329      -5.427   4.330  20.979  1.00  1.360          O  
ATOM   5286  CB  ARG C 329      -6.995   5.210  18.664  1.00  1.280          C  
ATOM   5287  CG  ARG C 329      -7.157   5.319  17.158  1.00  1.280          C  
ATOM   5288  CD  ARG C 329      -7.385   6.696  16.691  1.00  1.280          C  
ATOM   5289  NE  ARG C 329      -7.509   6.712  15.243  1.00  1.280          N  
ATOM   5290  CZ  ARG C 329      -7.551   7.799  14.454  1.00  1.280          C  
ATOM   5291  NH1 ARG C 329      -7.491   9.017  14.954  1.00  1.280          N  
ATOM   5292  NH2 ARG C 329      -7.631   7.622  13.164  1.00  1.280          N  
ATOM   5293  H   ARG C 329      -9.004   3.598  18.794  1.00  0.980          H  
ATOM   5294  HA  ARG C 329      -6.088   3.291  18.558  1.00  1.140          H  
ATOM   5295 1HB  ARG C 329      -7.846   5.690  19.143  1.00  1.530          H  
ATOM   5296 2HB  ARG C 329      -6.097   5.765  18.946  1.00  1.530          H  
ATOM   5297 1HG  ARG C 329      -6.246   4.959  16.680  1.00  1.530          H  
ATOM   5298 2HG  ARG C 329      -7.995   4.705  16.829  1.00  1.530          H  
ATOM   5299 1HD  ARG C 329      -8.310   7.083  17.121  1.00  1.530          H  
ATOM   5300 2HD  ARG C 329      -6.554   7.325  16.985  1.00  1.530          H  
ATOM   5301  HE  ARG C 329      -7.582   5.812  14.781  1.00  1.530          H  
ATOM   5302 1HH1 ARG C 329      -7.424   9.156  15.946  1.00  1.530          H  
ATOM   5303 2HH1 ARG C 329      -7.512   9.811  14.329  1.00  1.530          H  
ATOM   5304 1HH2 ARG C 329      -7.651   6.680  12.770  1.00  1.530          H  
ATOM   5305 2HH2 ARG C 329      -7.618   8.403  12.503  1.00  1.530          H  
ATOM   5306  N   LYS C 330      -7.255   3.126  21.463  1.00  0.880          N  
ATOM   5307  CA  LYS C 330      -7.003   3.018  22.902  1.00  0.980          C  
ATOM   5308  C   LYS C 330      -6.221   1.751  23.207  1.00  0.830          C  
ATOM   5309  O   LYS C 330      -6.531   0.711  22.654  1.00  1.000          O  
ATOM   5310  CB  LYS C 330      -8.338   3.021  23.658  1.00  1.330          C  
ATOM   5311  CG  LYS C 330      -8.277   3.027  25.212  1.00  1.330          C  
ATOM   5312  CD  LYS C 330      -9.713   3.194  25.775  1.00  1.330          C  
ATOM   5313  CE  LYS C 330      -9.811   3.360  27.322  1.00  1.330          C  
ATOM   5314  NZ  LYS C 330      -9.600   2.081  28.097  1.00  1.330          N  
ATOM   5315  H   LYS C 330      -8.066   2.678  21.066  1.00  1.060          H  
ATOM   5316  HA  LYS C 330      -6.403   3.873  23.218  1.00  1.180          H  
ATOM   5317 1HB  LYS C 330      -8.918   3.891  23.349  1.00  1.600          H  
ATOM   5318 2HB  LYS C 330      -8.909   2.137  23.363  1.00  1.600          H  
ATOM   5319 1HG  LYS C 330      -7.852   2.082  25.575  1.00  1.600          H  
ATOM   5320 2HG  LYS C 330      -7.647   3.849  25.555  1.00  1.600          H  
ATOM   5321 1HD  LYS C 330     -10.186   4.059  25.308  1.00  1.600          H  
ATOM   5322 2HD  LYS C 330     -10.287   2.310  25.507  1.00  1.600          H  
ATOM   5323 1HE  LYS C 330      -9.080   4.095  27.645  1.00  1.600          H  
ATOM   5324 2HE  LYS C 330     -10.808   3.730  27.547  1.00  1.600          H  
ATOM   5325 1HZ  LYS C 330      -9.709   2.268  29.077  1.00  1.600          H  
ATOM   5326 2HZ  LYS C 330     -10.288   1.395  27.816  1.00  1.600          H  
ATOM   5327 3HZ  LYS C 330      -8.670   1.660  27.976  1.00  1.600          H  
ATOM   5328  N   ILE C 331      -5.225   1.825  24.090  1.00  0.700          N  
ATOM   5329  CA  ILE C 331      -4.460   0.644  24.530  1.00  0.620          C  
ATOM   5330  C   ILE C 331      -4.469   0.494  26.049  1.00  0.610          C  
ATOM   5331  O   ILE C 331      -4.113   1.443  26.765  1.00  0.630          O  
ATOM   5332  CB  ILE C 331      -3.007   0.694  24.040  1.00  0.900          C  
ATOM   5333  CG1 ILE C 331      -2.976   0.705  22.506  1.00  0.900          C  
ATOM   5334  CG2 ILE C 331      -2.210  -0.454  24.672  1.00  0.900          C  
ATOM   5335  CD1 ILE C 331      -1.651   0.993  21.865  1.00  0.900          C  
ATOM   5336  H   ILE C 331      -5.017   2.731  24.485  1.00  0.840          H  
ATOM   5337  HA  ILE C 331      -4.918  -0.239  24.108  1.00  0.740          H  
ATOM   5338  HB  ILE C 331      -2.594   1.565  24.329  1.00  1.080          H  
ATOM   5339 1HG1 ILE C 331      -3.289  -0.242  22.171  1.00  1.080          H  
ATOM   5340 2HG1 ILE C 331      -3.676   1.455  22.146  1.00  1.080          H  
ATOM   5341 1HG2 ILE C 331      -1.177  -0.426  24.346  1.00  1.080          H  
ATOM   5342 2HG2 ILE C 331      -2.225  -0.377  25.748  1.00  1.080          H  
ATOM   5343 3HG2 ILE C 331      -2.654  -1.376  24.400  1.00  1.080          H  
ATOM   5344 1HD1 ILE C 331      -1.795   0.971  20.791  1.00  1.080          H  
ATOM   5345 2HD1 ILE C 331      -1.305   1.977  22.161  1.00  1.080          H  
ATOM   5346 3HD1 ILE C 331      -0.914   0.248  22.149  1.00  1.080          H  
ATOM   5347  N   ASP C 332      -4.864  -0.702  26.542  1.00  0.600          N  
ATOM   5348  CA  ASP C 332      -4.895  -0.961  27.985  1.00  0.630          C  
ATOM   5349  C   ASP C 332      -3.720  -1.835  28.472  1.00  0.640          C  
ATOM   5350  O   ASP C 332      -3.166  -1.604  29.564  1.00  0.670          O  
ATOM   5351  CB  ASP C 332      -6.215  -1.632  28.359  1.00  0.870          C  
ATOM   5352  CG  ASP C 332      -7.460  -0.760  28.061  1.00  0.870          C  
ATOM   5353  OD1 ASP C 332      -7.485   0.399  28.469  1.00  0.870          O  
ATOM   5354  OD2 ASP C 332      -8.390  -1.275  27.440  1.00  0.870          O  
ATOM   5355  H   ASP C 332      -5.125  -1.474  25.921  1.00  0.720          H  
ATOM   5356  HA  ASP C 332      -4.836  -0.003  28.504  1.00  0.760          H  
ATOM   5357 1HB  ASP C 332      -6.310  -2.563  27.803  1.00  1.040          H  
ATOM   5358 2HB  ASP C 332      -6.204  -1.886  29.420  1.00  1.040          H  
ATOM   5359  N   TYR C 333      -3.371  -2.861  27.676  1.00  0.630          N  
ATOM   5360  CA  TYR C 333      -2.286  -3.782  28.044  1.00  0.640          C  
ATOM   5361  C   TYR C 333      -1.427  -4.113  26.821  1.00  0.610          C  
ATOM   5362  O   TYR C 333      -1.956  -4.208  25.709  1.00  0.610          O  
ATOM   5363  CB  TYR C 333      -2.847  -5.099  28.565  1.00  0.890          C  
ATOM   5364  CG  TYR C 333      -3.867  -5.014  29.668  1.00  0.890          C  
ATOM   5365  CD1 TYR C 333      -5.207  -4.916  29.317  1.00  0.890          C  
ATOM   5366  CD2 TYR C 333      -3.507  -5.067  30.995  1.00  0.890          C  
ATOM   5367  CE1 TYR C 333      -6.176  -4.885  30.274  1.00  0.890          C  
ATOM   5368  CE2 TYR C 333      -4.484  -5.034  31.965  1.00  0.890          C  
ATOM   5369  CZ  TYR C 333      -5.820  -4.952  31.605  1.00  0.890          C  
ATOM   5370  OH  TYR C 333      -6.799  -4.953  32.578  1.00  0.890          O  
ATOM   5371  H   TYR C 333      -3.895  -3.005  26.810  1.00  0.760          H  
ATOM   5372  HA  TYR C 333      -1.646  -3.318  28.796  1.00  0.770          H  
ATOM   5373 1HB  TYR C 333      -3.271  -5.643  27.749  1.00  1.070          H  
ATOM   5374 2HB  TYR C 333      -2.013  -5.693  28.936  1.00  1.070          H  
ATOM   5375  HD1 TYR C 333      -5.492  -4.876  28.273  1.00  1.070          H  
ATOM   5376  HD2 TYR C 333      -2.470  -5.142  31.279  1.00  1.070          H  
ATOM   5377  HE1 TYR C 333      -7.220  -4.821  29.982  1.00  1.070          H  
ATOM   5378  HE2 TYR C 333      -4.206  -5.087  33.017  1.00  1.070          H  
ATOM   5379  HH  TYR C 333      -7.686  -4.914  32.156  1.00  1.070          H  
ATOM   5380  N   VAL C 334      -0.129  -4.355  27.023  1.00  0.600          N  
ATOM   5381  CA  VAL C 334       0.762  -4.790  25.939  1.00  0.570          C  
ATOM   5382  C   VAL C 334       1.548  -6.040  26.313  1.00  0.580          C  
ATOM   5383  O   VAL C 334       2.242  -6.059  27.320  1.00  0.630          O  
ATOM   5384  CB  VAL C 334       1.759  -3.675  25.591  1.00  0.810          C  
ATOM   5385  CG1 VAL C 334       2.715  -4.111  24.461  1.00  0.810          C  
ATOM   5386  CG2 VAL C 334       1.017  -2.476  25.201  1.00  0.810          C  
ATOM   5387  H   VAL C 334       0.256  -4.227  27.965  1.00  0.720          H  
ATOM   5388  HA  VAL C 334       0.160  -5.018  25.059  1.00  0.680          H  
ATOM   5389  HB  VAL C 334       2.366  -3.453  26.467  1.00  0.970          H  
ATOM   5390 1HG1 VAL C 334       3.411  -3.302  24.241  1.00  0.970          H  
ATOM   5391 2HG1 VAL C 334       3.275  -4.989  24.751  1.00  0.970          H  
ATOM   5392 3HG1 VAL C 334       2.153  -4.338  23.577  1.00  0.970          H  
ATOM   5393 1HG2 VAL C 334       1.726  -1.740  24.993  1.00  0.970          H  
ATOM   5394 2HG2 VAL C 334       0.416  -2.678  24.325  1.00  0.970          H  
ATOM   5395 3HG2 VAL C 334       0.379  -2.147  26.005  1.00  0.970          H  
ATOM   5396  N   PHE C 335       1.480  -7.066  25.489  1.00  0.580          N  
ATOM   5397  CA  PHE C 335       2.202  -8.296  25.764  1.00  0.600          C  
ATOM   5398  C   PHE C 335       3.216  -8.629  24.678  1.00  0.610          C  
ATOM   5399  O   PHE C 335       2.868  -8.741  23.501  1.00  0.630          O  
ATOM   5400  CB  PHE C 335       1.198  -9.423  25.883  1.00  0.830          C  
ATOM   5401  CG  PHE C 335       0.248  -9.324  27.028  1.00  0.830          C  
ATOM   5402  CD1 PHE C 335      -0.879  -8.508  26.990  1.00  0.830          C  
ATOM   5403  CD2 PHE C 335       0.435 -10.124  28.119  1.00  0.830          C  
ATOM   5404  CE1 PHE C 335      -1.738  -8.506  28.045  1.00  0.830          C  
ATOM   5405  CE2 PHE C 335      -0.417 -10.121  29.150  1.00  0.830          C  
ATOM   5406  CZ  PHE C 335      -1.494  -9.323  29.129  1.00  0.830          C  
ATOM   5407  H   PHE C 335       0.882  -7.015  24.664  1.00  0.700          H  
ATOM   5408  HA  PHE C 335       2.747  -8.184  26.698  1.00  0.720          H  
ATOM   5409 1HB  PHE C 335       0.615  -9.487  24.962  1.00  1.000          H  
ATOM   5410 2HB  PHE C 335       1.736 -10.347  26.003  1.00  1.000          H  
ATOM   5411  HD1 PHE C 335      -1.070  -7.880  26.122  1.00  1.000          H  
ATOM   5412  HD2 PHE C 335       1.276 -10.765  28.150  1.00  1.000          H  
ATOM   5413  HE1 PHE C 335      -2.607  -7.879  28.016  1.00  1.000          H  
ATOM   5414  HE2 PHE C 335      -0.235 -10.753  30.003  1.00  1.000          H  
ATOM   5415  HZ  PHE C 335      -2.153  -9.344  29.968  1.00  1.000          H  
ATOM   5416  N   VAL C 336       4.474  -8.827  25.064  1.00  0.610          N  
ATOM   5417  CA  VAL C 336       5.515  -9.142  24.082  1.00  0.620          C  
ATOM   5418  C   VAL C 336       6.209 -10.457  24.439  1.00  0.650          C  
ATOM   5419  O   VAL C 336       6.474 -10.710  25.613  1.00  0.700          O  
ATOM   5420  CB  VAL C 336       6.540  -7.977  23.989  1.00  0.860          C  
ATOM   5421  CG1 VAL C 336       5.831  -6.743  23.561  1.00  0.860          C  
ATOM   5422  CG2 VAL C 336       7.256  -7.730  25.324  1.00  0.860          C  
ATOM   5423  H   VAL C 336       4.700  -8.745  26.063  1.00  0.730          H  
ATOM   5424  HA  VAL C 336       5.051  -9.259  23.106  1.00  0.740          H  
ATOM   5425  HB  VAL C 336       7.272  -8.211  23.216  1.00  1.040          H  
ATOM   5426 1HG1 VAL C 336       6.542  -5.933  23.461  1.00  1.040          H  
ATOM   5427 2HG1 VAL C 336       5.374  -6.932  22.620  1.00  1.040          H  
ATOM   5428 3HG1 VAL C 336       5.083  -6.477  24.289  1.00  1.040          H  
ATOM   5429 1HG2 VAL C 336       7.958  -6.911  25.210  1.00  1.040          H  
ATOM   5430 2HG2 VAL C 336       6.527  -7.478  26.085  1.00  1.040          H  
ATOM   5431 3HG2 VAL C 336       7.794  -8.604  25.624  1.00  1.040          H  
ATOM   5432  N   TYR C 337       6.578 -11.250  23.424  1.00  0.690          N  
ATOM   5433  CA  TYR C 337       7.211 -12.558  23.646  1.00  0.750          C  
ATOM   5434  C   TYR C 337       8.461 -12.770  22.812  1.00  0.760          C  
ATOM   5435  O   TYR C 337       8.432 -12.596  21.595  1.00  0.730          O  
ATOM   5436  CB  TYR C 337       6.224 -13.668  23.261  1.00  1.030          C  
ATOM   5437  CG  TYR C 337       6.613 -15.125  23.556  1.00  1.030          C  
ATOM   5438  CD1 TYR C 337       5.918 -15.790  24.537  1.00  1.030          C  
ATOM   5439  CD2 TYR C 337       7.638 -15.790  22.886  1.00  1.030          C  
ATOM   5440  CE1 TYR C 337       6.233 -17.087  24.849  1.00  1.030          C  
ATOM   5441  CE2 TYR C 337       7.945 -17.078  23.209  1.00  1.030          C  
ATOM   5442  CZ  TYR C 337       7.240 -17.722  24.188  1.00  1.030          C  
ATOM   5443  OH  TYR C 337       7.549 -19.006  24.529  1.00  1.030          O  
ATOM   5444  H   TYR C 337       6.343 -10.946  22.475  1.00  0.830          H  
ATOM   5445  HA  TYR C 337       7.487 -12.641  24.689  1.00  0.900          H  
ATOM   5446 1HB  TYR C 337       5.314 -13.484  23.780  1.00  1.230          H  
ATOM   5447 2HB  TYR C 337       6.023 -13.587  22.196  1.00  1.230          H  
ATOM   5448  HD1 TYR C 337       5.114 -15.289  25.066  1.00  1.230          H  
ATOM   5449  HD2 TYR C 337       8.207 -15.303  22.116  1.00  1.230          H  
ATOM   5450  HE1 TYR C 337       5.689 -17.617  25.625  1.00  1.230          H  
ATOM   5451  HE2 TYR C 337       8.747 -17.593  22.693  1.00  1.230          H  
ATOM   5452  HH  TYR C 337       8.467 -19.189  24.274  1.00  1.230          H  
ATOM   5453  N   PHE C 338       9.555 -13.182  23.459  1.00  0.860          N  
ATOM   5454  CA  PHE C 338      10.808 -13.465  22.736  1.00  0.920          C  
ATOM   5455  C   PHE C 338      11.244 -14.905  22.913  1.00  1.140          C  
ATOM   5456  O   PHE C 338      11.517 -15.375  24.019  1.00  1.310          O  
ATOM   5457  CB  PHE C 338      11.938 -12.505  23.135  1.00  1.260          C  
ATOM   5458  CG  PHE C 338      13.295 -12.685  22.461  1.00  1.260          C  
ATOM   5459  CD1 PHE C 338      13.459 -13.253  21.191  1.00  1.260          C  
ATOM   5460  CD2 PHE C 338      14.431 -12.232  23.120  1.00  1.260          C  
ATOM   5461  CE1 PHE C 338      14.695 -13.391  20.638  1.00  1.260          C  
ATOM   5462  CE2 PHE C 338      15.676 -12.366  22.550  1.00  1.260          C  
ATOM   5463  CZ  PHE C 338      15.806 -12.953  21.313  1.00  1.260          C  
ATOM   5464  H   PHE C 338       9.491 -13.300  24.481  1.00  1.030          H  
ATOM   5465  HA  PHE C 338      10.618 -13.317  21.675  1.00  1.100          H  
ATOM   5466 1HB  PHE C 338      11.626 -11.525  22.904  1.00  1.520          H  
ATOM   5467 2HB  PHE C 338      12.099 -12.571  24.206  1.00  1.520          H  
ATOM   5468  HD1 PHE C 338      12.612 -13.597  20.625  1.00  1.520          H  
ATOM   5469  HD2 PHE C 338      14.333 -11.770  24.113  1.00  1.520          H  
ATOM   5470  HE1 PHE C 338      14.800 -13.853  19.651  1.00  1.520          H  
ATOM   5471  HE2 PHE C 338      16.558 -12.013  23.084  1.00  1.520          H  
ATOM   5472  HZ  PHE C 338      16.794 -13.066  20.863  1.00  1.520          H  
ATOM   5473  N   ASN C 339      11.343 -15.615  21.796  1.00  1.290          N  
ATOM   5474  CA  ASN C 339      11.669 -17.034  21.813  1.00  1.660          C  
ATOM   5475  C   ASN C 339      13.126 -17.325  22.140  1.00  1.810          C  
ATOM   5476  O   ASN C 339      13.944 -17.653  21.277  1.00  2.000          O  
ATOM   5477  CB  ASN C 339      11.261 -17.657  20.496  1.00  2.180          C  
ATOM   5478  CG  ASN C 339      11.393 -19.172  20.383  1.00  2.180          C  
ATOM   5479  OD1 ASN C 339      11.844 -19.914  21.272  1.00  2.180          O  
ATOM   5480  ND2 ASN C 339      10.974 -19.665  19.237  1.00  2.180          N  
ATOM   5481  H   ASN C 339      11.150 -15.147  20.903  1.00  1.550          H  
ATOM   5482  HA  ASN C 339      11.079 -17.496  22.598  1.00  1.990          H  
ATOM   5483 1HB  ASN C 339      10.220 -17.438  20.376  1.00  2.610          H  
ATOM   5484 2HB  ASN C 339      11.799 -17.178  19.682  1.00  2.610          H  
ATOM   5485 1HD2 ASN C 339      11.023 -20.650  19.071  1.00  2.610          H  
ATOM   5486 2HD2 ASN C 339      10.607 -19.058  18.532  1.00  2.610          H  
ATOM   5487  N   THR C 340      13.403 -17.232  23.432  1.00  1.840          N  
ATOM   5488  CA  THR C 340      14.700 -17.472  24.028  1.00  2.120          C  
ATOM   5489  C   THR C 340      14.603 -17.830  25.507  1.00  2.240          C  
ATOM   5490  O   THR C 340      13.617 -17.531  26.209  1.00  2.080          O  
ATOM   5491  CB  THR C 340      15.635 -16.269  23.901  1.00  2.860          C  
ATOM   5492  OG1 THR C 340      16.956 -16.635  24.391  1.00  2.860          O  
ATOM   5493  CG2 THR C 340      15.092 -15.129  24.738  1.00  2.860          C  
ATOM   5494  H   THR C 340      12.638 -16.888  24.009  1.00  2.210          H  
ATOM   5495  HA  THR C 340      15.158 -18.312  23.510  1.00  2.540          H  
ATOM   5496  HB  THR C 340      15.710 -15.963  22.855  1.00  3.430          H  
ATOM   5497  HG1 THR C 340      17.587 -15.971  24.069  1.00  3.430          H  
ATOM   5498 1HG2 THR C 340      15.754 -14.279  24.669  1.00  3.430          H  
ATOM   5499 2HG2 THR C 340      14.104 -14.857  24.382  1.00  3.430          H  
ATOM   5500 3HG2 THR C 340      15.021 -15.427  25.772  1.00  3.430          H  
ATOM   5501  N   LYS C 341      15.645 -18.512  25.971  1.00  2.710          N  
ATOM   5502  CA  LYS C 341      15.810 -18.808  27.382  1.00  2.990          C  
ATOM   5503  C   LYS C 341      16.976 -18.028  28.001  1.00  2.640          C  
ATOM   5504  O   LYS C 341      17.141 -18.027  29.221  1.00  2.790          O  
ATOM   5505  CB  LYS C 341      16.007 -20.306  27.603  1.00  4.070          C  
ATOM   5506  CG  LYS C 341      14.776 -21.136  27.251  1.00  4.070          C  
ATOM   5507  CD  LYS C 341      14.931 -22.644  27.562  1.00  4.070          C  
ATOM   5508  CE  LYS C 341      15.011 -22.939  29.088  1.00  4.070          C  
ATOM   5509  NZ  LYS C 341      13.818 -22.436  29.801  1.00  4.070          N  
ATOM   5510  H   LYS C 341      16.370 -18.772  25.315  1.00  3.250          H  
ATOM   5511  HA  LYS C 341      14.905 -18.501  27.905  1.00  3.590          H  
ATOM   5512 1HB  LYS C 341      16.843 -20.656  26.996  1.00  4.890          H  
ATOM   5513 2HB  LYS C 341      16.265 -20.469  28.638  1.00  4.890          H  
ATOM   5514 1HG  LYS C 341      13.912 -20.740  27.777  1.00  4.890          H  
ATOM   5515 2HG  LYS C 341      14.589 -21.031  26.181  1.00  4.890          H  
ATOM   5516 1HD  LYS C 341      14.067 -23.175  27.163  1.00  4.890          H  
ATOM   5517 2HD  LYS C 341      15.828 -23.036  27.089  1.00  4.890          H  
ATOM   5518 1HE  LYS C 341      15.077 -24.017  29.229  1.00  4.890          H  
ATOM   5519 2HE  LYS C 341      15.885 -22.476  29.521  1.00  4.890          H  
ATOM   5520 1HZ  LYS C 341      13.888 -22.639  30.793  1.00  4.890          H  
ATOM   5521 2HZ  LYS C 341      13.776 -21.433  29.667  1.00  4.890          H  
ATOM   5522 3HZ  LYS C 341      12.961 -22.853  29.441  1.00  4.890          H  
ATOM   5523  N   ASN C 342      17.804 -17.387  27.162  1.00  2.440          N  
ATOM   5524  CA  ASN C 342      19.009 -16.719  27.664  1.00  2.380          C  
ATOM   5525  C   ASN C 342      18.857 -15.239  27.995  1.00  2.060          C  
ATOM   5526  O   ASN C 342      19.670 -14.688  28.739  1.00  2.160          O  
ATOM   5527  CB  ASN C 342      20.139 -16.899  26.677  1.00  3.360          C  
ATOM   5528  CG  ASN C 342      20.597 -18.327  26.594  1.00  3.360          C  
ATOM   5529  OD1 ASN C 342      20.520 -19.100  27.556  1.00  3.360          O  
ATOM   5530  ND2 ASN C 342      21.088 -18.697  25.445  1.00  3.360          N  
ATOM   5531  H   ASN C 342      17.615 -17.385  26.164  1.00  2.930          H  
ATOM   5532  HA  ASN C 342      19.296 -17.212  28.592  1.00  2.860          H  
ATOM   5533 1HB  ASN C 342      19.804 -16.578  25.693  1.00  4.030          H  
ATOM   5534 2HB  ASN C 342      20.977 -16.265  26.963  1.00  4.030          H  
ATOM   5535 1HD2 ASN C 342      21.417 -19.633  25.324  1.00  4.030          H  
ATOM   5536 2HD2 ASN C 342      21.146 -18.046  24.688  1.00  4.030          H  
ATOM   5537  N   LYS C 343      17.860 -14.574  27.425  1.00  2.170          N  
ATOM   5538  CA  LYS C 343      17.673 -13.152  27.672  1.00  2.120          C  
ATOM   5539  C   LYS C 343      16.199 -12.871  27.872  1.00  1.850          C  
ATOM   5540  O   LYS C 343      15.358 -13.521  27.260  1.00  2.310          O  
ATOM   5541  CB  LYS C 343      18.205 -12.289  26.519  1.00  2.990          C  
ATOM   5542  CG  LYS C 343      19.714 -12.412  26.252  1.00  2.990          C  
ATOM   5543  CD  LYS C 343      20.216 -11.325  25.281  1.00  2.990          C  
ATOM   5544  CE  LYS C 343      21.698 -11.520  24.940  1.00  2.990          C  
ATOM   5545  NZ  LYS C 343      22.275 -10.345  24.207  1.00  2.990          N  
ATOM   5546  H   LYS C 343      17.207 -15.057  26.823  1.00  2.600          H  
ATOM   5547  HA  LYS C 343      18.193 -12.876  28.591  1.00  2.540          H  
ATOM   5548 1HB  LYS C 343      17.688 -12.568  25.601  1.00  3.590          H  
ATOM   5549 2HB  LYS C 343      17.970 -11.242  26.715  1.00  3.590          H  
ATOM   5550 1HG  LYS C 343      20.255 -12.330  27.198  1.00  3.590          H  
ATOM   5551 2HG  LYS C 343      19.924 -13.391  25.824  1.00  3.590          H  
ATOM   5552 1HD  LYS C 343      19.629 -11.343  24.363  1.00  3.590          H  
ATOM   5553 2HD  LYS C 343      20.101 -10.341  25.745  1.00  3.590          H  
ATOM   5554 1HE  LYS C 343      22.267 -11.678  25.855  1.00  3.590          H  
ATOM   5555 2HE  LYS C 343      21.790 -12.402  24.309  1.00  3.590          H  
ATOM   5556 1HZ  LYS C 343      23.246 -10.519  23.999  1.00  3.590          H  
ATOM   5557 2HZ  LYS C 343      21.788 -10.153  23.350  1.00  3.590          H  
ATOM   5558 3HZ  LYS C 343      22.215  -9.516  24.827  1.00  3.590          H  
ATOM   5559  N   SER C 344      15.875 -11.893  28.696  1.00  1.290          N  
ATOM   5560  CA  SER C 344      14.485 -11.519  28.842  1.00  1.030          C  
ATOM   5561  C   SER C 344      14.058 -10.716  27.630  1.00  1.010          C  
ATOM   5562  O   SER C 344      14.892 -10.173  26.902  1.00  1.220          O  
ATOM   5563  CB  SER C 344      14.291 -10.704  30.102  1.00  1.550          C  
ATOM   5564  OG  SER C 344      14.940  -9.465  29.998  1.00  1.550          O  
ATOM   5565  H   SER C 344      16.587 -11.385  29.205  1.00  1.550          H  
ATOM   5566  HA  SER C 344      13.875 -12.421  28.901  1.00  1.240          H  
ATOM   5567 1HB  SER C 344      13.227 -10.550  30.282  1.00  1.860          H  
ATOM   5568 2HB  SER C 344      14.691 -11.258  30.951  1.00  1.860          H  
ATOM   5569  HG  SER C 344      14.409  -8.935  29.379  1.00  1.860          H  
ATOM   5570  N   ASN C 345      12.757 -10.587  27.432  1.00  1.020          N  
ATOM   5571  CA  ASN C 345      12.268  -9.768  26.341  1.00  1.160          C  
ATOM   5572  C   ASN C 345      12.112  -8.329  26.774  1.00  1.040          C  
ATOM   5573  O   ASN C 345      12.011  -8.037  27.969  1.00  1.380          O  
ATOM   5574  CB  ASN C 345      10.940 -10.260  25.788  1.00  1.570          C  
ATOM   5575  CG  ASN C 345      10.661  -9.648  24.411  1.00  1.570          C  
ATOM   5576  OD1 ASN C 345      11.563  -9.063  23.793  1.00  1.570          O  
ATOM   5577  ND2 ASN C 345       9.485  -9.769  23.934  1.00  1.570          N  
ATOM   5578  H   ASN C 345      12.119 -11.067  28.049  1.00  1.220          H  
ATOM   5579  HA  ASN C 345      13.005  -9.785  25.538  1.00  1.390          H  
ATOM   5580 1HB  ASN C 345      10.934 -11.342  25.722  1.00  1.880          H  
ATOM   5581 2HB  ASN C 345      10.129  -9.981  26.462  1.00  1.880          H  
ATOM   5582 1HD2 ASN C 345       9.262  -9.383  23.036  1.00  1.880          H  
ATOM   5583 2HD2 ASN C 345       8.774 -10.246  24.460  1.00  1.880          H  
ATOM   5584  N   SER C 346      12.094  -7.456  25.786  1.00  1.190          N  
ATOM   5585  CA  SER C 346      11.727  -6.065  25.926  1.00  1.280          C  
ATOM   5586  C   SER C 346      11.583  -5.464  24.520  1.00  1.110          C  
ATOM   5587  O   SER C 346      12.265  -5.926  23.601  1.00  1.110          O  
ATOM   5588  CB  SER C 346      12.709  -5.304  26.773  1.00  1.760          C  
ATOM   5589  OG  SER C 346      13.947  -5.191  26.177  1.00  1.760          O  
ATOM   5590  H   SER C 346      12.257  -7.825  24.855  1.00  1.430          H  
ATOM   5591  HA  SER C 346      10.793  -6.049  26.453  1.00  1.540          H  
ATOM   5592 1HB  SER C 346      12.321  -4.310  26.970  1.00  2.110          H  
ATOM   5593 2HB  SER C 346      12.822  -5.780  27.734  1.00  2.110          H  
ATOM   5594  HG  SER C 346      14.481  -4.763  26.878  1.00  2.110          H  
ATOM   5595  N   PRO C 347      10.733  -4.439  24.317  1.00  1.050          N  
ATOM   5596  CA  PRO C 347      10.589  -3.662  23.103  1.00  0.930          C  
ATOM   5597  C   PRO C 347      11.852  -2.898  22.753  1.00  0.830          C  
ATOM   5598  O   PRO C 347      12.647  -2.541  23.633  1.00  0.880          O  
ATOM   5599  CB  PRO C 347       9.469  -2.670  23.444  1.00  1.400          C  
ATOM   5600  CG  PRO C 347       8.718  -3.301  24.555  1.00  1.400          C  
ATOM   5601  CD  PRO C 347       9.744  -4.090  25.340  1.00  1.400          C  
ATOM   5602  HA  PRO C 347      10.285  -4.324  22.275  1.00  1.120          H  
ATOM   5603 1HB  PRO C 347       9.896  -1.702  23.701  1.00  1.670          H  
ATOM   5604 2HB  PRO C 347       8.839  -2.509  22.551  1.00  1.670          H  
ATOM   5605 1HG  PRO C 347       8.224  -2.524  25.153  1.00  1.670          H  
ATOM   5606 2HG  PRO C 347       7.918  -3.942  24.143  1.00  1.670          H  
ATOM   5607 1HD  PRO C 347      10.187  -3.491  26.149  1.00  1.670          H  
ATOM   5608 2HD  PRO C 347       9.213  -4.966  25.692  1.00  1.670          H  
ATOM   5609  N   CYS C 348      12.003  -2.635  21.469  1.00  0.780          N  
ATOM   5610  CA  CYS C 348      13.052  -1.779  20.957  1.00  0.750          C  
ATOM   5611  C   CYS C 348      12.725  -0.347  21.380  1.00  0.630          C  
ATOM   5612  O   CYS C 348      11.566   0.060  21.310  1.00  0.650          O  
ATOM   5613  CB  CYS C 348      13.144  -1.905  19.437  1.00  1.060          C  
ATOM   5614  SG  CYS C 348      13.686  -3.542  18.872  1.00  1.060          S  
ATOM   5615  H   CYS C 348      11.328  -3.014  20.814  1.00  0.940          H  
ATOM   5616  HA  CYS C 348      13.997  -2.069  21.400  1.00  0.900          H  
ATOM   5617 1HB  CYS C 348      12.173  -1.712  18.998  1.00  1.270          H  
ATOM   5618 2HB  CYS C 348      13.827  -1.163  19.040  1.00  1.270          H  
ATOM   5619  HG  CYS C 348      13.868  -3.199  17.598  1.00  1.270          H  
ATOM   5620  N   GLY C 349      13.725   0.438  21.772  1.00  0.600          N  
ATOM   5621  CA  GLY C 349      13.475   1.818  22.224  1.00  0.570          C  
ATOM   5622  C   GLY C 349      12.640   2.630  21.240  1.00  0.520          C  
ATOM   5623  O   GLY C 349      11.810   3.458  21.638  1.00  0.530          O  
ATOM   5624  H   GLY C 349      14.656   0.045  21.796  1.00  0.720          H  
ATOM   5625 1HA  GLY C 349      12.972   1.791  23.180  1.00  0.680          H  
ATOM   5626 2HA  GLY C 349      14.427   2.324  22.384  1.00  0.680          H  
ATOM   5627  N   MET C 350      12.829   2.382  19.957  1.00  0.540          N  
ATOM   5628  CA  MET C 350      12.092   3.069  18.929  1.00  0.580          C  
ATOM   5629  C   MET C 350      10.595   2.778  19.062  1.00  0.580          C  
ATOM   5630  O   MET C 350       9.747   3.665  18.881  1.00  0.640          O  
ATOM   5631  CB  MET C 350      12.624   2.608  17.587  1.00  0.800          C  
ATOM   5632  CG  MET C 350      12.017   3.268  16.424  1.00  0.800          C  
ATOM   5633  SD  MET C 350      10.475   2.566  15.872  1.00  0.800          S  
ATOM   5634  CE  MET C 350      11.025   1.079  15.121  1.00  0.800          C  
ATOM   5635  H   MET C 350      13.534   1.710  19.678  1.00  0.650          H  
ATOM   5636  HA  MET C 350      12.223   4.136  19.043  1.00  0.700          H  
ATOM   5637 1HB  MET C 350      13.674   2.769  17.553  1.00  0.960          H  
ATOM   5638 2HB  MET C 350      12.473   1.545  17.510  1.00  0.960          H  
ATOM   5639 1HG  MET C 350      11.850   4.267  16.726  1.00  0.960          H  
ATOM   5640 2HG  MET C 350      12.721   3.274  15.586  1.00  0.960          H  
ATOM   5641 1HE  MET C 350      10.190   0.526  14.724  1.00  0.960          H  
ATOM   5642 2HE  MET C 350      11.705   1.344  14.316  1.00  0.960          H  
ATOM   5643 3HE  MET C 350      11.535   0.457  15.843  1.00  0.960          H  
ATOM   5644  N   CYS C 351      10.291   1.514  19.362  1.00  0.610          N  
ATOM   5645  CA  CYS C 351       8.941   1.024  19.443  1.00  0.720          C  
ATOM   5646  C   CYS C 351       8.302   1.498  20.739  1.00  0.600          C  
ATOM   5647  O   CYS C 351       7.081   1.704  20.790  1.00  0.580          O  
ATOM   5648  CB  CYS C 351       8.981  -0.500  19.325  1.00  0.960          C  
ATOM   5649  SG  CYS C 351       9.603  -0.998  17.674  1.00  0.960          S  
ATOM   5650  H   CYS C 351      11.032   0.859  19.569  1.00  0.730          H  
ATOM   5651  HA  CYS C 351       8.372   1.423  18.607  1.00  0.860          H  
ATOM   5652 1HB  CYS C 351       9.633  -0.920  20.088  1.00  1.160          H  
ATOM   5653 2HB  CYS C 351       7.992  -0.914  19.469  1.00  1.160          H  
ATOM   5654  N   ARG C 352       9.133   1.734  21.771  1.00  0.570          N  
ATOM   5655  CA  ARG C 352       8.636   2.265  23.036  1.00  0.560          C  
ATOM   5656  C   ARG C 352       8.040   3.652  22.798  1.00  0.520          C  
ATOM   5657  O   ARG C 352       7.051   4.019  23.440  1.00  0.540          O  
ATOM   5658  CB  ARG C 352       9.720   2.386  24.115  1.00  0.790          C  
ATOM   5659  CG  ARG C 352      10.257   1.083  24.737  1.00  0.790          C  
ATOM   5660  CD  ARG C 352      11.291   1.391  25.788  1.00  0.790          C  
ATOM   5661  NE  ARG C 352      11.750   0.204  26.518  1.00  0.790          N  
ATOM   5662  CZ  ARG C 352      12.464   0.206  27.698  1.00  0.790          C  
ATOM   5663  NH1 ARG C 352      12.795   1.304  28.341  1.00  0.790          N  
ATOM   5664  NH2 ARG C 352      12.838  -0.916  28.248  1.00  0.790          N  
ATOM   5665  H   ARG C 352      10.115   1.462  21.666  1.00  0.680          H  
ATOM   5666  HA  ARG C 352       7.856   1.604  23.408  1.00  0.670          H  
ATOM   5667 1HB  ARG C 352      10.568   2.920  23.713  1.00  0.950          H  
ATOM   5668 2HB  ARG C 352       9.330   2.992  24.936  1.00  0.950          H  
ATOM   5669 1HG  ARG C 352       9.444   0.514  25.185  1.00  0.950          H  
ATOM   5670 2HG  ARG C 352      10.734   0.493  23.953  1.00  0.950          H  
ATOM   5671 1HD  ARG C 352      12.144   1.831  25.304  1.00  0.950          H  
ATOM   5672 2HD  ARG C 352      10.912   2.094  26.478  1.00  0.950          H  
ATOM   5673  HE  ARG C 352      11.546  -0.696  26.102  1.00  0.950          H  
ATOM   5674 1HH1 ARG C 352      12.501   2.239  28.020  1.00  0.950          H  
ATOM   5675 2HH1 ARG C 352      13.356   1.196  29.208  1.00  0.950          H  
ATOM   5676 1HH2 ARG C 352      12.617  -1.798  27.821  1.00  0.950          H  
ATOM   5677 2HH2 ARG C 352      13.387  -0.861  29.128  1.00  0.950          H  
ATOM   5678  N   GLN C 353       8.664   4.450  21.910  1.00  0.490          N  
ATOM   5679  CA  GLN C 353       8.135   5.787  21.646  1.00  0.490          C  
ATOM   5680  C   GLN C 353       6.777   5.739  20.954  1.00  0.490          C  
ATOM   5681  O   GLN C 353       5.860   6.483  21.323  1.00  0.550          O  
ATOM   5682  CB  GLN C 353       9.087   6.643  20.828  1.00  0.690          C  
ATOM   5683  CG  GLN C 353       8.581   8.079  20.633  1.00  0.690          C  
ATOM   5684  CD  GLN C 353       9.568   8.942  19.942  1.00  0.690          C  
ATOM   5685  OE1 GLN C 353      10.167   8.563  18.929  1.00  0.690          O  
ATOM   5686  NE2 GLN C 353       9.787  10.130  20.463  1.00  0.690          N  
ATOM   5687  H   GLN C 353       9.517   4.102  21.451  1.00  0.590          H  
ATOM   5688  HA  GLN C 353       7.992   6.272  22.599  1.00  0.590          H  
ATOM   5689 1HB  GLN C 353      10.029   6.690  21.321  1.00  0.820          H  
ATOM   5690 2HB  GLN C 353       9.244   6.183  19.847  1.00  0.820          H  
ATOM   5691 1HG  GLN C 353       7.677   8.062  20.015  1.00  0.820          H  
ATOM   5692 2HG  GLN C 353       8.354   8.525  21.600  1.00  0.820          H  
ATOM   5693 1HE2 GLN C 353      10.453  10.741  20.031  1.00  0.820          H  
ATOM   5694 2HE2 GLN C 353       9.283  10.466  21.297  1.00  0.820          H  
ATOM   5695  N   ASN C 354       6.633   4.880  19.937  1.00  0.530          N  
ATOM   5696  CA  ASN C 354       5.328   4.774  19.263  1.00  0.580          C  
ATOM   5697  C   ASN C 354       4.267   4.338  20.276  1.00  0.640          C  
ATOM   5698  O   ASN C 354       3.156   4.884  20.329  1.00  0.750          O  
ATOM   5699  CB  ASN C 354       5.375   3.796  18.101  1.00  0.790          C  
ATOM   5700  CG  ASN C 354       4.041   3.684  17.294  1.00  0.790          C  
ATOM   5701  OD1 ASN C 354       3.556   4.556  16.575  1.00  0.790          O  
ATOM   5702  ND2 ASN C 354       3.440   2.567  17.431  1.00  0.790          N  
ATOM   5703  H   ASN C 354       7.441   4.321  19.640  1.00  0.640          H  
ATOM   5704  HA  ASN C 354       5.047   5.760  18.887  1.00  0.700          H  
ATOM   5705 1HB  ASN C 354       6.171   4.098  17.413  1.00  0.950          H  
ATOM   5706 2HB  ASN C 354       5.639   2.809  18.483  1.00  0.950          H  
ATOM   5707 1HD2 ASN C 354       2.577   2.392  16.951  1.00  0.950          H  
ATOM   5708 2HD2 ASN C 354       3.819   1.876  18.041  1.00  0.950          H  
ATOM   5709  N   LEU C 355       4.618   3.346  21.099  1.00  0.630          N  
ATOM   5710  CA  LEU C 355       3.700   2.845  22.097  1.00  0.740          C  
ATOM   5711  C   LEU C 355       3.316   3.935  23.086  1.00  0.770          C  
ATOM   5712  O   LEU C 355       2.141   4.075  23.426  1.00  0.880          O  
ATOM   5713  CB  LEU C 355       4.296   1.628  22.811  1.00  0.990          C  
ATOM   5714  CG  LEU C 355       3.447   1.011  23.943  1.00  0.990          C  
ATOM   5715  CD1 LEU C 355       2.078   0.546  23.407  1.00  0.990          C  
ATOM   5716  CD2 LEU C 355       4.245  -0.166  24.574  1.00  0.990          C  
ATOM   5717  H   LEU C 355       5.541   2.904  21.013  1.00  0.760          H  
ATOM   5718  HA  LEU C 355       2.801   2.538  21.578  1.00  0.890          H  
ATOM   5719 1HB  LEU C 355       4.499   0.858  22.064  1.00  1.190          H  
ATOM   5720 2HB  LEU C 355       5.248   1.934  23.242  1.00  1.190          H  
ATOM   5721  HG  LEU C 355       3.258   1.776  24.693  1.00  1.190          H  
ATOM   5722 1HD1 LEU C 355       1.489   0.174  24.214  1.00  1.190          H  
ATOM   5723 2HD1 LEU C 355       1.543   1.377  22.970  1.00  1.190          H  
ATOM   5724 3HD1 LEU C 355       2.215  -0.231  22.663  1.00  1.190          H  
ATOM   5725 1HD2 LEU C 355       3.683  -0.601  25.382  1.00  1.190          H  
ATOM   5726 2HD2 LEU C 355       4.435  -0.927  23.816  1.00  1.190          H  
ATOM   5727 3HD2 LEU C 355       5.195   0.206  24.959  1.00  1.190          H  
ATOM   5728  N   LEU C 356       4.274   4.744  23.538  1.00  0.710          N  
ATOM   5729  CA  LEU C 356       3.951   5.788  24.495  1.00  0.810          C  
ATOM   5730  C   LEU C 356       2.954   6.765  23.902  1.00  0.800          C  
ATOM   5731  O   LEU C 356       1.983   7.116  24.567  1.00  0.920          O  
ATOM   5732  CB  LEU C 356       5.226   6.554  24.925  1.00  1.090          C  
ATOM   5733  CG  LEU C 356       5.152   7.684  26.101  1.00  1.090          C  
ATOM   5734  CD1 LEU C 356       4.552   8.992  25.577  1.00  1.090          C  
ATOM   5735  CD2 LEU C 356       4.409   7.178  27.307  1.00  1.090          C  
ATOM   5736  H   LEU C 356       5.249   4.586  23.276  1.00  0.850          H  
ATOM   5737  HA  LEU C 356       3.496   5.322  25.361  1.00  0.970          H  
ATOM   5738 1HB  LEU C 356       5.967   5.817  25.238  1.00  1.310          H  
ATOM   5739 2HB  LEU C 356       5.622   7.047  24.036  1.00  1.310          H  
ATOM   5740  HG  LEU C 356       6.137   7.905  26.403  1.00  1.310          H  
ATOM   5741 1HD1 LEU C 356       4.577   9.726  26.366  1.00  1.310          H  
ATOM   5742 2HD1 LEU C 356       5.144   9.333  24.738  1.00  1.310          H  
ATOM   5743 3HD1 LEU C 356       3.538   8.884  25.268  1.00  1.310          H  
ATOM   5744 1HD2 LEU C 356       4.417   7.941  28.088  1.00  1.310          H  
ATOM   5745 2HD2 LEU C 356       3.373   6.946  27.045  1.00  1.310          H  
ATOM   5746 3HD2 LEU C 356       4.913   6.291  27.672  1.00  1.310          H  
ATOM   5747  N   GLU C 357       3.172   7.252  22.674  1.00  0.790          N  
ATOM   5748  CA  GLU C 357       2.208   8.233  22.179  1.00  0.880          C  
ATOM   5749  C   GLU C 357       0.779   7.674  22.049  1.00  0.900          C  
ATOM   5750  O   GLU C 357      -0.192   8.405  22.295  1.00  1.070          O  
ATOM   5751  CB  GLU C 357       2.621   8.834  20.832  1.00  1.200          C  
ATOM   5752  CG  GLU C 357       3.836   9.766  20.870  1.00  1.200          C  
ATOM   5753  CD  GLU C 357       4.030  10.492  19.549  1.00  1.200          C  
ATOM   5754  OE1 GLU C 357       3.040  10.787  18.926  1.00  1.200          O  
ATOM   5755  OE2 GLU C 357       5.150  10.784  19.162  1.00  1.200          O  
ATOM   5756  H   GLU C 357       3.992   6.958  22.126  1.00  0.950          H  
ATOM   5757  HA  GLU C 357       2.175   9.047  22.901  1.00  1.060          H  
ATOM   5758 1HB  GLU C 357       2.857   8.019  20.139  1.00  1.440          H  
ATOM   5759 2HB  GLU C 357       1.783   9.385  20.411  1.00  1.440          H  
ATOM   5760 1HG  GLU C 357       3.695  10.497  21.664  1.00  1.440          H  
ATOM   5761 2HG  GLU C 357       4.729   9.181  21.102  1.00  1.440          H  
ATOM   5762  N   PHE C 358       0.642   6.405  21.650  1.00  0.840          N  
ATOM   5763  CA  PHE C 358      -0.674   5.780  21.497  1.00  0.960          C  
ATOM   5764  C   PHE C 358      -1.361   5.254  22.764  1.00  1.020          C  
ATOM   5765  O   PHE C 358      -2.568   5.450  22.938  1.00  1.370          O  
ATOM   5766  CB  PHE C 358      -0.592   4.661  20.459  1.00  1.300          C  
ATOM   5767  CG  PHE C 358      -0.663   5.210  19.095  1.00  1.300          C  
ATOM   5768  CD1 PHE C 358       0.466   5.529  18.368  1.00  1.300          C  
ATOM   5769  CD2 PHE C 358      -1.908   5.443  18.540  1.00  1.300          C  
ATOM   5770  CE1 PHE C 358       0.343   6.085  17.125  1.00  1.300          C  
ATOM   5771  CE2 PHE C 358      -2.028   5.988  17.304  1.00  1.300          C  
ATOM   5772  CZ  PHE C 358      -0.900   6.318  16.602  1.00  1.300          C  
ATOM   5773  H   PHE C 358       1.487   5.877  21.402  1.00  1.010          H  
ATOM   5774  HA  PHE C 358      -1.332   6.543  21.081  1.00  1.150          H  
ATOM   5775 1HB  PHE C 358       0.355   4.122  20.575  1.00  1.560          H  
ATOM   5776 2HB  PHE C 358      -1.407   3.955  20.600  1.00  1.560          H  
ATOM   5777  HD1 PHE C 358       1.455   5.359  18.786  1.00  1.560          H  
ATOM   5778  HD2 PHE C 358      -2.805   5.192  19.119  1.00  1.560          H  
ATOM   5779  HE1 PHE C 358       1.237   6.354  16.554  1.00  1.560          H  
ATOM   5780  HE2 PHE C 358      -3.017   6.173  16.884  1.00  1.560          H  
ATOM   5781  HZ  PHE C 358      -0.981   6.771  15.629  1.00  1.560          H  
ATOM   5782  N   SER C 359      -0.625   4.552  23.609  1.00  0.870          N  
ATOM   5783  CA  SER C 359      -1.188   3.920  24.793  1.00  1.010          C  
ATOM   5784  C   SER C 359      -1.359   4.829  25.996  1.00  1.000          C  
ATOM   5785  O   SER C 359      -0.763   5.897  26.093  1.00  1.060          O  
ATOM   5786  CB  SER C 359      -0.323   2.738  25.173  1.00  1.360          C  
ATOM   5787  OG  SER C 359       0.925   3.160  25.579  1.00  1.360          O  
ATOM   5788  H   SER C 359       0.370   4.449  23.439  1.00  1.040          H  
ATOM   5789  HA  SER C 359      -2.181   3.585  24.532  1.00  1.210          H  
ATOM   5790 1HB  SER C 359      -0.797   2.186  25.967  1.00  1.630          H  
ATOM   5791 2HB  SER C 359      -0.224   2.079  24.335  1.00  1.630          H  
ATOM   5792  HG  SER C 359       1.399   3.417  24.771  1.00  1.630          H  
ATOM   5793  N   HIS C 360      -2.154   4.376  26.969  1.00  1.000          N  
ATOM   5794  CA  HIS C 360      -2.307   5.146  28.205  1.00  1.050          C  
ATOM   5795  C   HIS C 360      -0.988   5.128  28.995  1.00  1.050          C  
ATOM   5796  O   HIS C 360      -0.299   4.109  29.043  1.00  1.000          O  
ATOM   5797  CB  HIS C 360      -3.464   4.600  29.042  1.00  1.450          C  
ATOM   5798  CG  HIS C 360      -3.872   5.511  30.149  1.00  1.450          C  
ATOM   5799  ND1 HIS C 360      -3.183   5.608  31.333  1.00  1.450          N  
ATOM   5800  CD2 HIS C 360      -4.907   6.380  30.236  1.00  1.450          C  
ATOM   5801  CE1 HIS C 360      -3.787   6.505  32.109  1.00  1.450          C  
ATOM   5802  NE2 HIS C 360      -4.833   6.982  31.461  1.00  1.450          N  
ATOM   5803  H   HIS C 360      -2.674   3.491  26.854  1.00  1.200          H  
ATOM   5804  HA  HIS C 360      -2.533   6.186  27.966  1.00  1.260          H  
ATOM   5805 1HB  HIS C 360      -4.328   4.429  28.400  1.00  1.740          H  
ATOM   5806 2HB  HIS C 360      -3.184   3.637  29.473  1.00  1.740          H  
ATOM   5807  HD2 HIS C 360      -5.662   6.566  29.468  1.00  1.740          H  
ATOM   5808  HE1 HIS C 360      -3.476   6.802  33.108  1.00  1.740          H  
ATOM   5809  HE2 HIS C 360      -5.482   7.680  31.807  1.00  1.740          H  
ATOM   5810  N   GLN C 361      -0.633   6.217  29.664  1.00  1.140          N  
ATOM   5811  CA  GLN C 361       0.629   6.223  30.410  1.00  1.190          C  
ATOM   5812  C   GLN C 361       0.702   5.144  31.529  1.00  1.150          C  
ATOM   5813  O   GLN C 361       1.800   4.708  31.919  1.00  1.150          O  
ATOM   5814  CB  GLN C 361       0.873   7.641  30.968  1.00  1.650          C  
ATOM   5815  CG  GLN C 361      -0.128   8.135  32.014  1.00  1.650          C  
ATOM   5816  CD  GLN C 361      -1.323   8.841  31.403  1.00  1.650          C  
ATOM   5817  OE1 GLN C 361      -1.728   8.548  30.270  1.00  1.650          O  
ATOM   5818  NE2 GLN C 361      -1.898   9.775  32.144  1.00  1.650          N  
ATOM   5819  H   GLN C 361      -1.219   7.049  29.629  1.00  1.370          H  
ATOM   5820  HA  GLN C 361       1.427   6.016  29.705  1.00  1.430          H  
ATOM   5821 1HB  GLN C 361       1.853   7.712  31.391  1.00  1.980          H  
ATOM   5822 2HB  GLN C 361       0.845   8.346  30.138  1.00  1.980          H  
ATOM   5823 1HG  GLN C 361      -0.493   7.310  32.594  1.00  1.980          H  
ATOM   5824 2HG  GLN C 361       0.385   8.841  32.664  1.00  1.980          H  
ATOM   5825 1HE2 GLN C 361      -2.690  10.276  31.792  1.00  1.980          H  
ATOM   5826 2HE2 GLN C 361      -1.541   9.987  33.055  1.00  1.980          H  
ATOM   5827  N   LYS C 362      -0.451   4.658  32.013  1.00  1.160          N  
ATOM   5828  CA  LYS C 362      -0.486   3.623  33.042  1.00  1.190          C  
ATOM   5829  C   LYS C 362      -0.655   2.222  32.440  1.00  1.140          C  
ATOM   5830  O   LYS C 362      -0.939   1.265  33.163  1.00  1.190          O  
ATOM   5831  CB  LYS C 362      -1.586   3.884  34.078  1.00  1.650          C  
ATOM   5832  CG  LYS C 362      -1.378   5.144  34.930  1.00  1.650          C  
ATOM   5833  CD  LYS C 362      -2.485   5.304  35.969  1.00  1.650          C  
ATOM   5834  CE  LYS C 362      -2.278   6.553  36.824  1.00  1.650          C  
ATOM   5835  NZ  LYS C 362      -3.376   6.735  37.816  1.00  1.650          N  
ATOM   5836  H   LYS C 362      -1.352   5.037  31.692  1.00  1.390          H  
ATOM   5837  HA  LYS C 362       0.471   3.635  33.565  1.00  1.430          H  
ATOM   5838 1HB  LYS C 362      -2.543   3.969  33.570  1.00  1.980          H  
ATOM   5839 2HB  LYS C 362      -1.651   3.035  34.755  1.00  1.980          H  
ATOM   5840 1HG  LYS C 362      -0.413   5.087  35.431  1.00  1.980          H  
ATOM   5841 2HG  LYS C 362      -1.375   6.012  34.286  1.00  1.980          H  
ATOM   5842 1HD  LYS C 362      -3.449   5.374  35.464  1.00  1.980          H  
ATOM   5843 2HD  LYS C 362      -2.498   4.430  36.620  1.00  1.980          H  
ATOM   5844 1HE  LYS C 362      -1.332   6.468  37.357  1.00  1.980          H  
ATOM   5845 2HE  LYS C 362      -2.241   7.428  36.174  1.00  1.980          H  
ATOM   5846 1HZ  LYS C 362      -3.204   7.569  38.360  1.00  1.980          H  
ATOM   5847 2HZ  LYS C 362      -4.259   6.826  37.332  1.00  1.980          H  
ATOM   5848 3HZ  LYS C 362      -3.412   5.934  38.430  1.00  1.980          H  
ATOM   5849  N   THR C 363      -0.520   2.118  31.116  1.00  1.080          N  
ATOM   5850  CA  THR C 363      -0.607   0.859  30.376  1.00  1.100          C  
ATOM   5851  C   THR C 363       0.443  -0.081  30.892  1.00  1.000          C  
ATOM   5852  O   THR C 363       1.577   0.329  31.160  1.00  1.030          O  
ATOM   5853  CB  THR C 363      -0.393   1.058  28.855  1.00  1.530          C  
ATOM   5854  OG1 THR C 363      -1.391   1.897  28.346  1.00  1.530          O  
ATOM   5855  CG2 THR C 363      -0.390  -0.248  28.074  1.00  1.530          C  
ATOM   5856  H   THR C 363      -0.318   2.956  30.571  1.00  1.300          H  
ATOM   5857  HA  THR C 363      -1.589   0.410  30.540  1.00  1.320          H  
ATOM   5858  HB  THR C 363       0.535   1.537  28.712  1.00  1.840          H  
ATOM   5859  HG1 THR C 363      -1.158   2.803  28.575  1.00  1.840          H  
ATOM   5860 1HG2 THR C 363      -0.221  -0.017  27.027  1.00  1.840          H  
ATOM   5861 2HG2 THR C 363       0.393  -0.912  28.414  1.00  1.840          H  
ATOM   5862 3HG2 THR C 363      -1.318  -0.724  28.181  1.00  1.840          H  
ATOM   5863  N   LYS C 364       0.070  -1.348  31.061  1.00  0.940          N  
ATOM   5864  CA  LYS C 364       1.060  -2.325  31.515  1.00  0.960          C  
ATOM   5865  C   LYS C 364       1.631  -3.192  30.410  1.00  0.810          C  
ATOM   5866  O   LYS C 364       0.888  -3.826  29.650  1.00  0.720          O  
ATOM   5867  CB  LYS C 364       0.481  -3.220  32.605  1.00  1.340          C  
ATOM   5868  CG  LYS C 364       0.069  -2.495  33.879  1.00  1.340          C  
ATOM   5869  CD  LYS C 364       1.302  -1.912  34.605  1.00  1.340          C  
ATOM   5870  CE  LYS C 364       0.942  -1.347  35.948  1.00  1.340          C  
ATOM   5871  NZ  LYS C 364       2.137  -0.804  36.660  1.00  1.340          N  
ATOM   5872  H   LYS C 364      -0.897  -1.599  30.819  1.00  1.130          H  
ATOM   5873  HA  LYS C 364       1.909  -1.782  31.934  1.00  1.150          H  
ATOM   5874 1HB  LYS C 364      -0.398  -3.736  32.218  1.00  1.600          H  
ATOM   5875 2HB  LYS C 364       1.212  -3.978  32.866  1.00  1.600          H  
ATOM   5876 1HG  LYS C 364      -0.611  -1.676  33.625  1.00  1.600          H  
ATOM   5877 2HG  LYS C 364      -0.447  -3.185  34.543  1.00  1.600          H  
ATOM   5878 1HD  LYS C 364       2.067  -2.663  34.719  1.00  1.600          H  
ATOM   5879 2HD  LYS C 364       1.714  -1.088  34.024  1.00  1.600          H  
ATOM   5880 1HE  LYS C 364       0.221  -0.541  35.804  1.00  1.600          H  
ATOM   5881 2HE  LYS C 364       0.487  -2.126  36.558  1.00  1.600          H  
ATOM   5882 1HZ  LYS C 364       1.852  -0.425  37.549  1.00  1.600          H  
ATOM   5883 2HZ  LYS C 364       2.818  -1.537  36.817  1.00  1.600          H  
ATOM   5884 3HZ  LYS C 364       2.570  -0.063  36.092  1.00  1.600          H  
ATOM   5885  N   LEU C 365       2.962  -3.244  30.371  1.00  0.840          N  
ATOM   5886  CA  LEU C 365       3.735  -4.067  29.453  1.00  0.770          C  
ATOM   5887  C   LEU C 365       4.249  -5.333  30.117  1.00  0.760          C  
ATOM   5888  O   LEU C 365       4.950  -5.272  31.122  1.00  0.840          O  
ATOM   5889  CB  LEU C 365       4.953  -3.318  28.912  1.00  1.110          C  
ATOM   5890  CG  LEU C 365       5.941  -4.177  28.053  1.00  1.110          C  
ATOM   5891  CD1 LEU C 365       5.319  -4.600  26.762  1.00  1.110          C  
ATOM   5892  CD2 LEU C 365       7.153  -3.435  27.805  1.00  1.110          C  
ATOM   5893  H   LEU C 365       3.476  -2.658  31.032  1.00  1.010          H  
ATOM   5894  HA  LEU C 365       3.088  -4.335  28.635  1.00  0.920          H  
ATOM   5895 1HB  LEU C 365       4.602  -2.517  28.279  1.00  1.330          H  
ATOM   5896 2HB  LEU C 365       5.483  -2.885  29.739  1.00  1.330          H  
ATOM   5897  HG  LEU C 365       6.203  -5.066  28.607  1.00  1.330          H  
ATOM   5898 1HD1 LEU C 365       6.032  -5.192  26.207  1.00  1.330          H  
ATOM   5899 2HD1 LEU C 365       4.446  -5.186  26.939  1.00  1.330          H  
ATOM   5900 3HD1 LEU C 365       5.058  -3.718  26.184  1.00  1.330          H  
ATOM   5901 1HD2 LEU C 365       7.814  -4.049  27.259  1.00  1.330          H  
ATOM   5902 2HD2 LEU C 365       6.931  -2.563  27.232  1.00  1.330          H  
ATOM   5903 3HD2 LEU C 365       7.607  -3.170  28.742  1.00  1.330          H  
ATOM   5904  N   PHE C 366       3.951  -6.465  29.510  1.00  0.710          N  
ATOM   5905  CA  PHE C 366       4.340  -7.787  29.984  1.00  0.730          C  
ATOM   5906  C   PHE C 366       5.435  -8.358  29.078  1.00  0.740          C  
ATOM   5907  O   PHE C 366       5.176  -8.637  27.900  1.00  0.750          O  
ATOM   5908  CB  PHE C 366       3.116  -8.702  29.900  1.00  1.010          C  
ATOM   5909  CG  PHE C 366       1.929  -8.303  30.769  1.00  1.010          C  
ATOM   5910  CD1 PHE C 366       1.134  -7.195  30.435  1.00  1.010          C  
ATOM   5911  CD2 PHE C 366       1.551  -9.055  31.849  1.00  1.010          C  
ATOM   5912  CE1 PHE C 366       0.048  -6.855  31.175  1.00  1.010          C  
ATOM   5913  CE2 PHE C 366       0.444  -8.720  32.603  1.00  1.010          C  
ATOM   5914  CZ  PHE C 366      -0.310  -7.608  32.263  1.00  1.010          C  
ATOM   5915  H   PHE C 366       3.370  -6.401  28.671  1.00  0.850          H  
ATOM   5916  HA  PHE C 366       4.715  -7.717  31.009  1.00  0.880          H  
ATOM   5917 1HB  PHE C 366       2.782  -8.727  28.884  1.00  1.220          H  
ATOM   5918 2HB  PHE C 366       3.409  -9.715  30.169  1.00  1.220          H  
ATOM   5919  HD1 PHE C 366       1.375  -6.590  29.569  1.00  1.220          H  
ATOM   5920  HD2 PHE C 366       2.122  -9.932  32.094  1.00  1.220          H  
ATOM   5921  HE1 PHE C 366      -0.529  -5.989  30.882  1.00  1.220          H  
ATOM   5922  HE2 PHE C 366       0.160  -9.335  33.458  1.00  1.220          H  
ATOM   5923  HZ  PHE C 366      -1.188  -7.335  32.847  1.00  1.220          H  
ATOM   5924  N   CYS C 367       6.648  -8.542  29.602  1.00  0.770          N  
ATOM   5925  CA  CYS C 367       7.766  -9.044  28.795  1.00  0.820          C  
ATOM   5926  C   CYS C 367       8.079 -10.502  29.083  1.00  0.820          C  
ATOM   5927  O   CYS C 367       8.696 -10.821  30.103  1.00  0.860          O  
ATOM   5928  CB  CYS C 367       8.993  -8.201  29.001  1.00  1.130          C  
ATOM   5929  SG  CYS C 367       8.767  -6.548  28.439  1.00  1.130          S  
ATOM   5930  H   CYS C 367       6.797  -8.300  30.588  1.00  0.920          H  
ATOM   5931  HA  CYS C 367       7.483  -8.983  27.759  1.00  0.980          H  
ATOM   5932 1HB  CYS C 367       9.254  -8.175  30.055  1.00  1.350          H  
ATOM   5933 2HB  CYS C 367       9.800  -8.644  28.470  1.00  1.350          H  
ATOM   5934  HG  CYS C 367       7.759  -6.278  29.263  1.00  1.350          H  
ATOM   5935  N   ILE C 368       7.603 -11.352  28.173  1.00  0.830          N  
ATOM   5936  CA  ILE C 368       7.534 -12.810  28.289  1.00  0.910          C  
ATOM   5937  C   ILE C 368       8.652 -13.596  27.588  1.00  0.960          C  
ATOM   5938  O   ILE C 368       8.965 -13.354  26.423  1.00  1.040          O  
ATOM   5939  CB  ILE C 368       6.194 -13.196  27.640  1.00  1.240          C  
ATOM   5940  CG1 ILE C 368       5.034 -12.470  28.362  1.00  1.240          C  
ATOM   5941  CG2 ILE C 368       6.003 -14.705  27.759  1.00  1.240          C  
ATOM   5942  CD1 ILE C 368       3.799 -12.337  27.528  1.00  1.240          C  
ATOM   5943  H   ILE C 368       7.188 -10.970  27.334  1.00  1.000          H  
ATOM   5944  HA  ILE C 368       7.530 -13.062  29.333  1.00  1.090          H  
ATOM   5945  HB  ILE C 368       6.179 -12.915  26.607  1.00  1.490          H  
ATOM   5946 1HG1 ILE C 368       4.775 -13.055  29.241  1.00  1.490          H  
ATOM   5947 2HG1 ILE C 368       5.329 -11.484  28.678  1.00  1.490          H  
ATOM   5948 1HG2 ILE C 368       5.080 -14.974  27.318  1.00  1.490          H  
ATOM   5949 2HG2 ILE C 368       6.801 -15.234  27.246  1.00  1.490          H  
ATOM   5950 3HG2 ILE C 368       6.007 -14.997  28.816  1.00  1.490          H  
ATOM   5951 1HD1 ILE C 368       3.060 -11.849  28.121  1.00  1.490          H  
ATOM   5952 2HD1 ILE C 368       4.042 -11.713  26.654  1.00  1.490          H  
ATOM   5953 3HD1 ILE C 368       3.432 -13.264  27.186  1.00  1.490          H  
ATOM   5954  N   ASP C 369       9.256 -14.522  28.338  1.00  1.030          N  
ATOM   5955  CA  ASP C 369      10.296 -15.420  27.806  1.00  1.180          C  
ATOM   5956  C   ASP C 369       9.735 -16.860  27.643  1.00  1.320          C  
ATOM   5957  O   ASP C 369       8.550 -17.118  27.900  1.00  1.420          O  
ATOM   5958  CB  ASP C 369      11.549 -15.353  28.684  1.00  1.590          C  
ATOM   5959  CG  ASP C 369      11.357 -15.853  30.100  1.00  1.590          C  
ATOM   5960  OD1 ASP C 369      10.581 -16.788  30.309  1.00  1.590          O  
ATOM   5961  OD2 ASP C 369      11.952 -15.272  30.979  1.00  1.590          O  
ATOM   5962  H   ASP C 369       8.945 -14.623  29.311  1.00  1.240          H  
ATOM   5963  HA  ASP C 369      10.581 -15.073  26.815  1.00  1.420          H  
ATOM   5964 1HB  ASP C 369      12.353 -15.928  28.212  1.00  1.910          H  
ATOM   5965 2HB  ASP C 369      11.892 -14.318  28.726  1.00  1.910          H  
ATOM   5966  N   ASN C 370      10.587 -17.823  27.263  1.00  1.420          N  
ATOM   5967  CA  ASN C 370      10.122 -19.197  27.025  1.00  1.590          C  
ATOM   5968  C   ASN C 370       9.704 -20.019  28.243  1.00  1.670          C  
ATOM   5969  O   ASN C 370       9.283 -21.167  28.078  1.00  1.910          O  
ATOM   5970  CB  ASN C 370      11.134 -20.008  26.233  1.00  2.160          C  
ATOM   5971  CG  ASN C 370      11.137 -19.735  24.759  1.00  2.160          C  
ATOM   5972  OD1 ASN C 370      10.156 -19.241  24.178  1.00  2.160          O  
ATOM   5973  ND2 ASN C 370      12.204 -20.097  24.113  1.00  2.160          N  
ATOM   5974  H   ASN C 370      11.571 -17.599  27.062  1.00  1.700          H  
ATOM   5975  HA  ASN C 370       9.230 -19.118  26.408  1.00  1.910          H  
ATOM   5976 1HB  ASN C 370      12.119 -19.770  26.616  1.00  2.590          H  
ATOM   5977 2HB  ASN C 370      10.969 -21.070  26.398  1.00  2.590          H  
ATOM   5978 1HD2 ASN C 370      12.238 -19.967  23.108  1.00  2.590          H  
ATOM   5979 2HD2 ASN C 370      12.968 -20.523  24.595  1.00  2.590          H  
ATOM   5980  N   ASP C 371       9.820 -19.482  29.457  1.00  1.570          N  
ATOM   5981  CA  ASP C 371       9.364 -20.222  30.631  1.00  1.720          C  
ATOM   5982  C   ASP C 371       7.976 -19.731  31.040  1.00  1.680          C  
ATOM   5983  O   ASP C 371       7.475 -20.086  32.113  1.00  1.850          O  
ATOM   5984  CB  ASP C 371      10.339 -20.092  31.814  1.00  2.350          C  
ATOM   5985  CG  ASP C 371      11.709 -20.803  31.605  1.00  2.350          C  
ATOM   5986  OD1 ASP C 371      11.762 -21.873  31.021  1.00  2.350          O  
ATOM   5987  OD2 ASP C 371      12.700 -20.258  32.025  1.00  2.350          O  
ATOM   5988  H   ASP C 371      10.163 -18.514  29.587  1.00  1.880          H  
ATOM   5989  HA  ASP C 371       9.282 -21.277  30.375  1.00  2.060          H  
ATOM   5990 1HB  ASP C 371      10.530 -19.026  31.987  1.00  2.820          H  
ATOM   5991 2HB  ASP C 371       9.871 -20.489  32.715  1.00  2.820          H  
ATOM   5992  N   SER C 372       7.366 -18.907  30.170  1.00  1.570          N  
ATOM   5993  CA  SER C 372       6.055 -18.289  30.367  1.00  1.660          C  
ATOM   5994  C   SER C 372       6.024 -17.426  31.617  1.00  1.540          C  
ATOM   5995  O   SER C 372       5.011 -17.348  32.316  1.00  1.810          O  
ATOM   5996  CB  SER C 372       4.955 -19.344  30.453  1.00  2.290          C  
ATOM   5997  OG  SER C 372       4.857 -20.101  29.271  1.00  2.290          O  
ATOM   5998  H   SER C 372       7.853 -18.651  29.308  1.00  1.880          H  
ATOM   5999  HA  SER C 372       5.856 -17.648  29.506  1.00  1.990          H  
ATOM   6000 1HB  SER C 372       5.143 -20.005  31.294  1.00  2.750          H  
ATOM   6001 2HB  SER C 372       4.004 -18.854  30.645  1.00  2.750          H  
ATOM   6002  HG  SER C 372       4.156 -20.736  29.424  1.00  2.750          H  
ATOM   6003  N   SER C 373       7.131 -16.740  31.871  1.00  1.320          N  
ATOM   6004  CA  SER C 373       7.289 -15.831  32.988  1.00  1.330          C  
ATOM   6005  C   SER C 373       7.557 -14.479  32.395  1.00  1.130          C  
ATOM   6006  O   SER C 373       7.943 -14.397  31.222  1.00  1.090          O  
ATOM   6007  CB  SER C 373       8.435 -16.241  33.881  1.00  1.860          C  
ATOM   6008  OG  SER C 373       8.603 -15.312  34.919  1.00  1.860          O  
ATOM   6009  H   SER C 373       7.936 -16.842  31.257  1.00  1.580          H  
ATOM   6010  HA  SER C 373       6.364 -15.791  33.570  1.00  1.600          H  
ATOM   6011 1HB  SER C 373       8.244 -17.233  34.291  1.00  2.230          H  
ATOM   6012 2HB  SER C 373       9.351 -16.303  33.284  1.00  2.230          H  
ATOM   6013  HG  SER C 373       9.364 -15.615  35.423  1.00  2.230          H  
ATOM   6014  N   TYR C 374       7.306 -13.411  33.151  1.00  1.070          N  
ATOM   6015  CA  TYR C 374       7.536 -12.093  32.586  1.00  0.940          C  
ATOM   6016  C   TYR C 374       7.903 -10.981  33.557  1.00  0.930          C  
ATOM   6017  O   TYR C 374       7.598 -11.029  34.752  1.00  1.010          O  
ATOM   6018  CB  TYR C 374       6.263 -11.650  31.843  1.00  1.370          C  
ATOM   6019  CG  TYR C 374       5.066 -11.505  32.741  1.00  1.370          C  
ATOM   6020  CD1 TYR C 374       4.789 -10.283  33.358  1.00  1.370          C  
ATOM   6021  CD2 TYR C 374       4.249 -12.602  32.974  1.00  1.370          C  
ATOM   6022  CE1 TYR C 374       3.719 -10.171  34.213  1.00  1.370          C  
ATOM   6023  CE2 TYR C 374       3.176 -12.485  33.822  1.00  1.370          C  
ATOM   6024  CZ  TYR C 374       2.910 -11.281  34.447  1.00  1.370          C  
ATOM   6025  OH  TYR C 374       1.839 -11.175  35.304  1.00  1.370          O  
ATOM   6026  H   TYR C 374       6.994 -13.523  34.108  1.00  1.280          H  
ATOM   6027  HA  TYR C 374       8.362 -12.195  31.898  1.00  1.130          H  
ATOM   6028 1HB  TYR C 374       6.427 -10.690  31.373  1.00  1.640          H  
ATOM   6029 2HB  TYR C 374       6.030 -12.359  31.074  1.00  1.640          H  
ATOM   6030  HD1 TYR C 374       5.418  -9.424  33.175  1.00  1.640          H  
ATOM   6031  HD2 TYR C 374       4.460 -13.559  32.489  1.00  1.640          H  
ATOM   6032  HE1 TYR C 374       3.505  -9.223  34.701  1.00  1.640          H  
ATOM   6033  HE2 TYR C 374       2.537 -13.348  34.011  1.00  1.640          H  
ATOM   6034  HH  TYR C 374       1.804 -10.290  35.672  1.00  1.640          H  
ATOM   6035  N   LYS C 375       8.516  -9.935  32.997  1.00  0.880          N  
ATOM   6036  CA  LYS C 375       8.778  -8.701  33.734  1.00  0.920          C  
ATOM   6037  C   LYS C 375       7.647  -7.736  33.428  1.00  0.870          C  
ATOM   6038  O   LYS C 375       7.106  -7.744  32.317  1.00  0.870          O  
ATOM   6039  CB  LYS C 375      10.103  -8.039  33.341  1.00  1.270          C  
ATOM   6040  CG  LYS C 375      11.371  -8.805  33.670  1.00  1.270          C  
ATOM   6041  CD  LYS C 375      12.605  -7.932  33.347  1.00  1.270          C  
ATOM   6042  CE  LYS C 375      13.925  -8.651  33.623  1.00  1.270          C  
ATOM   6043  NZ  LYS C 375      15.107  -7.744  33.419  1.00  1.270          N  
ATOM   6044  H   LYS C 375       8.769 -10.031  32.008  1.00  1.060          H  
ATOM   6045  HA  LYS C 375       8.777  -8.907  34.806  1.00  1.100          H  
ATOM   6046 1HB  LYS C 375      10.105  -7.877  32.270  1.00  1.530          H  
ATOM   6047 2HB  LYS C 375      10.165  -7.059  33.815  1.00  1.530          H  
ATOM   6048 1HG  LYS C 375      11.372  -9.071  34.728  1.00  1.530          H  
ATOM   6049 2HG  LYS C 375      11.406  -9.720  33.080  1.00  1.530          H  
ATOM   6050 1HD  LYS C 375      12.583  -7.651  32.291  1.00  1.530          H  
ATOM   6051 2HD  LYS C 375      12.574  -7.020  33.945  1.00  1.530          H  
ATOM   6052 1HE  LYS C 375      13.933  -9.019  34.647  1.00  1.530          H  
ATOM   6053 2HE  LYS C 375      14.013  -9.496  32.942  1.00  1.530          H  
ATOM   6054 1HZ  LYS C 375      15.960  -8.253  33.600  1.00  1.530          H  
ATOM   6055 2HZ  LYS C 375      15.124  -7.390  32.468  1.00  1.530          H  
ATOM   6056 3HZ  LYS C 375      15.041  -6.964  34.057  1.00  1.530          H  
ATOM   6057  N   GLN C 376       7.302  -6.857  34.364  1.00  0.890          N  
ATOM   6058  CA  GLN C 376       6.257  -5.898  34.035  1.00  0.890          C  
ATOM   6059  C   GLN C 376       6.731  -4.461  34.164  1.00  0.950          C  
ATOM   6060  O   GLN C 376       7.368  -4.086  35.151  1.00  1.040          O  
ATOM   6061  CB  GLN C 376       5.000  -6.113  34.872  1.00  1.250          C  
ATOM   6062  CG  GLN C 376       3.841  -5.210  34.434  1.00  1.250          C  
ATOM   6063  CD  GLN C 376       2.598  -5.452  35.184  1.00  1.250          C  
ATOM   6064  OE1 GLN C 376       2.454  -4.989  36.318  1.00  1.250          O  
ATOM   6065  NE2 GLN C 376       1.671  -6.168  34.585  1.00  1.250          N  
ATOM   6066  H   GLN C 376       7.749  -6.852  35.268  1.00  1.070          H  
ATOM   6067  HA  GLN C 376       5.981  -6.048  33.008  1.00  1.070          H  
ATOM   6068 1HB  GLN C 376       4.680  -7.146  34.786  1.00  1.500          H  
ATOM   6069 2HB  GLN C 376       5.215  -5.915  35.920  1.00  1.500          H  
ATOM   6070 1HG  GLN C 376       4.113  -4.170  34.591  1.00  1.500          H  
ATOM   6071 2HG  GLN C 376       3.634  -5.387  33.376  1.00  1.500          H  
ATOM   6072 1HE2 GLN C 376       0.807  -6.359  35.052  1.00  1.500          H  
ATOM   6073 2HE2 GLN C 376       1.818  -6.528  33.655  1.00  1.500          H  
ATOM   6074  N   PHE C 377       6.384  -3.665  33.156  1.00  0.950          N  
ATOM   6075  CA  PHE C 377       6.758  -2.253  33.093  1.00  1.050          C  
ATOM   6076  C   PHE C 377       5.552  -1.347  32.847  1.00  0.950          C  
ATOM   6077  O   PHE C 377       4.588  -1.744  32.185  1.00  0.890          O  
ATOM   6078  CB  PHE C 377       7.710  -2.047  31.922  1.00  1.430          C  
ATOM   6079  CG  PHE C 377       8.931  -2.886  31.970  1.00  1.430          C  
ATOM   6080  CD1 PHE C 377       8.932  -4.148  31.378  1.00  1.430          C  
ATOM   6081  CD2 PHE C 377      10.073  -2.448  32.590  1.00  1.430          C  
ATOM   6082  CE1 PHE C 377      10.056  -4.932  31.412  1.00  1.430          C  
ATOM   6083  CE2 PHE C 377      11.194  -3.237  32.620  1.00  1.430          C  
ATOM   6084  CZ  PHE C 377      11.186  -4.479  32.032  1.00  1.430          C  
ATOM   6085  H   PHE C 377       5.858  -4.105  32.395  1.00  1.140          H  
ATOM   6086  HA  PHE C 377       7.232  -1.963  34.032  1.00  1.260          H  
ATOM   6087 1HB  PHE C 377       7.196  -2.251  31.003  1.00  1.720          H  
ATOM   6088 2HB  PHE C 377       8.013  -0.999  31.892  1.00  1.720          H  
ATOM   6089  HD1 PHE C 377       8.025  -4.509  30.886  1.00  1.720          H  
ATOM   6090  HD2 PHE C 377      10.085  -1.462  33.061  1.00  1.720          H  
ATOM   6091  HE1 PHE C 377      10.051  -5.912  30.951  1.00  1.720          H  
ATOM   6092  HE2 PHE C 377      12.086  -2.877  33.114  1.00  1.720          H  
ATOM   6093  HZ  PHE C 377      12.077  -5.099  32.055  1.00  1.720          H  
ATOM   6094  N   SER C 378       5.603  -0.102  33.319  1.00  1.040          N  
ATOM   6095  CA  SER C 378       4.536   0.833  32.947  1.00  1.000          C  
ATOM   6096  C   SER C 378       4.981   1.565  31.680  1.00  0.910          C  
ATOM   6097  O   SER C 378       6.176   1.788  31.480  1.00  0.880          O  
ATOM   6098  CB  SER C 378       4.265   1.849  34.051  1.00  1.420          C  
ATOM   6099  OG  SER C 378       3.788   1.249  35.244  1.00  1.420          O  
ATOM   6100  H   SER C 378       6.381   0.225  33.919  1.00  1.250          H  
ATOM   6101  HA  SER C 378       3.618   0.285  32.730  1.00  1.200          H  
ATOM   6102 1HB  SER C 378       5.166   2.389  34.255  1.00  1.700          H  
ATOM   6103 2HB  SER C 378       3.531   2.574  33.690  1.00  1.700          H  
ATOM   6104  HG  SER C 378       3.788   1.962  35.898  1.00  1.700          H  
ATOM   6105  N   ILE C 379       4.036   1.972  30.843  1.00  0.950          N  
ATOM   6106  CA  ILE C 379       4.402   2.699  29.626  1.00  0.980          C  
ATOM   6107  C   ILE C 379       5.094   4.049  29.902  1.00  1.000          C  
ATOM   6108  O   ILE C 379       6.039   4.424  29.186  1.00  1.000          O  
ATOM   6109  CB  ILE C 379       3.184   2.791  28.687  1.00  1.360          C  
ATOM   6110  CG1 ILE C 379       3.175   1.515  27.708  1.00  1.360          C  
ATOM   6111  CG2 ILE C 379       3.189   4.045  27.890  1.00  1.360          C  
ATOM   6112  CD1 ILE C 379       3.310   0.110  28.368  1.00  1.360          C  
ATOM   6113  H   ILE C 379       3.064   1.710  31.034  1.00  1.140          H  
ATOM   6114  HA  ILE C 379       5.120   2.111  29.098  1.00  1.180          H  
ATOM   6115  HB  ILE C 379       2.280   2.769  29.287  1.00  1.630          H  
ATOM   6116 1HG1 ILE C 379       2.244   1.528  27.145  1.00  1.630          H  
ATOM   6117 2HG1 ILE C 379       3.990   1.637  27.006  1.00  1.630          H  
ATOM   6118 1HG2 ILE C 379       2.317   4.080  27.265  1.00  1.630          H  
ATOM   6119 2HG2 ILE C 379       3.161   4.897  28.546  1.00  1.630          H  
ATOM   6120 3HG2 ILE C 379       4.084   4.074  27.273  1.00  1.630          H  
ATOM   6121 1HD1 ILE C 379       3.279  -0.653  27.605  1.00  1.630          H  
ATOM   6122 2HD1 ILE C 379       4.239   0.016  28.921  1.00  1.630          H  
ATOM   6123 3HD1 ILE C 379       2.512  -0.053  29.029  1.00  1.630          H  
ATOM   6124  N   ASP C 380       4.639   4.789  30.919  1.00  1.070          N  
ATOM   6125  CA  ASP C 380       5.291   6.046  31.286  1.00  1.160          C  
ATOM   6126  C   ASP C 380       6.755   5.801  31.688  1.00  1.070          C  
ATOM   6127  O   ASP C 380       7.602   6.666  31.501  1.00  1.170          O  
ATOM   6128  CB  ASP C 380       4.547   6.702  32.456  1.00  1.590          C  
ATOM   6129  CG  ASP C 380       4.954   8.160  32.757  1.00  1.590          C  
ATOM   6130  OD1 ASP C 380       4.849   9.000  31.879  1.00  1.590          O  
ATOM   6131  OD2 ASP C 380       5.306   8.421  33.883  1.00  1.590          O  
ATOM   6132  H   ASP C 380       3.792   4.503  31.417  1.00  1.280          H  
ATOM   6133  HA  ASP C 380       5.275   6.716  30.428  1.00  1.390          H  
ATOM   6134 1HB  ASP C 380       3.494   6.647  32.286  1.00  1.910          H  
ATOM   6135 2HB  ASP C 380       4.741   6.119  33.355  1.00  1.910          H  
ATOM   6136  N   GLU C 381       7.049   4.635  32.283  1.00  0.990          N  
ATOM   6137  CA  GLU C 381       8.404   4.284  32.690  1.00  0.990          C  
ATOM   6138  C   GLU C 381       9.274   3.945  31.473  1.00  0.900          C  
ATOM   6139  O   GLU C 381      10.428   4.381  31.369  1.00  0.930          O  
ATOM   6140  CB  GLU C 381       8.377   3.104  33.657  1.00  1.390          C  
ATOM   6141  CG  GLU C 381       7.764   3.406  35.021  1.00  1.390          C  
ATOM   6142  CD  GLU C 381       7.522   2.137  35.808  1.00  1.390          C  
ATOM   6143  OE1 GLU C 381       7.683   1.072  35.221  1.00  1.390          O  
ATOM   6144  OE2 GLU C 381       7.173   2.218  36.961  1.00  1.390          O  
ATOM   6145  H   GLU C 381       6.310   3.963  32.452  1.00  1.190          H  
ATOM   6146  HA  GLU C 381       8.845   5.127  33.200  1.00  1.190          H  
ATOM   6147 1HB  GLU C 381       7.833   2.282  33.213  1.00  1.660          H  
ATOM   6148 2HB  GLU C 381       9.395   2.759  33.825  1.00  1.660          H  
ATOM   6149 1HG  GLU C 381       8.447   4.048  35.576  1.00  1.660          H  
ATOM   6150 2HG  GLU C 381       6.831   3.949  34.886  1.00  1.660          H  
ATOM   6151  N   LEU C 382       8.690   3.236  30.500  1.00  0.880          N  
ATOM   6152  CA  LEU C 382       9.438   2.787  29.325  1.00  0.910          C  
ATOM   6153  C   LEU C 382      10.049   3.952  28.560  1.00  0.770          C  
ATOM   6154  O   LEU C 382      11.216   3.887  28.145  1.00  0.830          O  
ATOM   6155  CB  LEU C 382       8.508   2.038  28.356  1.00  1.260          C  
ATOM   6156  CG  LEU C 382       7.944   0.697  28.787  1.00  1.260          C  
ATOM   6157  CD1 LEU C 382       6.950   0.261  27.723  1.00  1.260          C  
ATOM   6158  CD2 LEU C 382       9.046  -0.341  28.983  1.00  1.260          C  
ATOM   6159  H   LEU C 382       7.739   2.899  30.664  1.00  1.060          H  
ATOM   6160  HA  LEU C 382      10.244   2.143  29.657  1.00  1.090          H  
ATOM   6161 1HB  LEU C 382       7.654   2.684  28.164  1.00  1.510          H  
ATOM   6162 2HB  LEU C 382       8.998   1.893  27.437  1.00  1.510          H  
ATOM   6163  HG  LEU C 382       7.414   0.824  29.706  1.00  1.510          H  
ATOM   6164 1HD1 LEU C 382       6.486  -0.649  28.032  1.00  1.510          H  
ATOM   6165 2HD1 LEU C 382       6.196   1.007  27.596  1.00  1.510          H  
ATOM   6166 3HD1 LEU C 382       7.456   0.120  26.774  1.00  1.510          H  
ATOM   6167 1HD2 LEU C 382       8.615  -1.269  29.283  1.00  1.510          H  
ATOM   6168 2HD2 LEU C 382       9.570  -0.481  28.052  1.00  1.510          H  
ATOM   6169 3HD2 LEU C 382       9.744  -0.024  29.753  1.00  1.510          H  
ATOM   6170  N   LEU C 383       9.309   5.057  28.450  1.00  0.700          N  
ATOM   6171  CA  LEU C 383       9.849   6.232  27.767  1.00  0.690          C  
ATOM   6172  C   LEU C 383       9.887   7.381  28.783  1.00  0.710          C  
ATOM   6173  O   LEU C 383       9.515   8.521  28.455  1.00  0.740          O  
ATOM   6174  CB  LEU C 383       8.973   6.688  26.570  1.00  0.970          C  
ATOM   6175  CG  LEU C 383       9.603   7.837  25.603  1.00  0.970          C  
ATOM   6176  CD1 LEU C 383      10.767   7.242  24.769  1.00  0.970          C  
ATOM   6177  CD2 LEU C 383       8.525   8.494  24.739  1.00  0.970          C  
ATOM   6178  H   LEU C 383       8.341   5.040  28.799  1.00  0.840          H  
ATOM   6179  HA  LEU C 383      10.863   6.026  27.442  1.00  0.830          H  
ATOM   6180 1HB  LEU C 383       8.735   5.817  25.958  1.00  1.160          H  
ATOM   6181 2HB  LEU C 383       8.061   7.067  26.983  1.00  1.160          H  
ATOM   6182  HG  LEU C 383      10.035   8.591  26.202  1.00  1.160          H  
ATOM   6183 1HD1 LEU C 383      11.212   8.027  24.159  1.00  1.160          H  
ATOM   6184 2HD1 LEU C 383      11.527   6.833  25.426  1.00  1.160          H  
ATOM   6185 3HD1 LEU C 383      10.384   6.448  24.123  1.00  1.160          H  
ATOM   6186 1HD2 LEU C 383       8.979   9.278  24.121  1.00  1.160          H  
ATOM   6187 2HD2 LEU C 383       8.053   7.773  24.111  1.00  1.160          H  
ATOM   6188 3HD2 LEU C 383       7.786   8.946  25.378  1.00  1.160          H  
ATOM   6189  N   MET C 384      10.301   7.089  30.023  1.00  0.790          N  
ATOM   6190  CA  MET C 384      10.320   8.119  31.048  1.00  0.900          C  
ATOM   6191  C   MET C 384      11.093   9.336  30.632  1.00  0.910          C  
ATOM   6192  O   MET C 384      12.298   9.272  30.344  1.00  1.090          O  
ATOM   6193  CB  MET C 384      10.896   7.563  32.348  1.00  1.220          C  
ATOM   6194  CG  MET C 384      10.968   8.551  33.523  1.00  1.220          C  
ATOM   6195  SD  MET C 384       9.358   9.228  34.049  1.00  1.220          S  
ATOM   6196  CE  MET C 384       8.499   7.838  34.755  1.00  1.220          C  
ATOM   6197  H   MET C 384      10.558   6.129  30.284  1.00  0.950          H  
ATOM   6198  HA  MET C 384       9.293   8.430  31.233  1.00  1.080          H  
ATOM   6199 1HB  MET C 384      10.316   6.720  32.656  1.00  1.460          H  
ATOM   6200 2HB  MET C 384      11.903   7.200  32.158  1.00  1.460          H  
ATOM   6201 1HG  MET C 384      11.410   8.036  34.372  1.00  1.460          H  
ATOM   6202 2HG  MET C 384      11.624   9.378  33.265  1.00  1.460          H  
ATOM   6203 1HE  MET C 384       7.518   8.167  35.111  1.00  1.460          H  
ATOM   6204 2HE  MET C 384       8.352   7.089  34.005  1.00  1.460          H  
ATOM   6205 3HE  MET C 384       9.069   7.428  35.585  1.00  1.460          H  
ATOM   6206  N   ASN C 385      10.355  10.447  30.669  1.00  1.190          N  
ATOM   6207  CA  ASN C 385      10.743  11.805  30.344  1.00  1.280          C  
ATOM   6208  C   ASN C 385      11.322  11.963  28.946  1.00  1.020          C  
ATOM   6209  O   ASN C 385      12.201  12.793  28.755  1.00  1.140          O  
ATOM   6210  CB  ASN C 385      11.714  12.337  31.387  1.00  1.760          C  
ATOM   6211  CG  ASN C 385      11.083  12.424  32.754  1.00  1.760          C  
ATOM   6212  OD1 ASN C 385       9.882  12.698  32.878  1.00  1.760          O  
ATOM   6213  ND2 ASN C 385      11.863  12.204  33.782  1.00  1.760          N  
ATOM   6214  H   ASN C 385       9.382  10.301  30.909  1.00  1.430          H  
ATOM   6215  HA  ASN C 385       9.847  12.424  30.376  1.00  1.540          H  
ATOM   6216 1HB  ASN C 385      12.588  11.687  31.434  1.00  2.110          H  
ATOM   6217 2HB  ASN C 385      12.058  13.329  31.097  1.00  2.110          H  
ATOM   6218 1HD2 ASN C 385      11.491  12.250  34.710  1.00  2.110          H  
ATOM   6219 2HD2 ASN C 385      12.827  11.986  33.641  1.00  2.110          H  
ATOM   6220  N   GLY C 386      10.809  11.221  27.957  1.00  0.900          N  
ATOM   6221  CA  GLY C 386      11.298  11.338  26.573  1.00  1.110          C  
ATOM   6222  C   GLY C 386      10.502  12.317  25.745  1.00  1.440          C  
ATOM   6223  O   GLY C 386       9.727  13.112  26.281  1.00  1.280          O  
ATOM   6224  H   GLY C 386      10.086  10.524  28.161  1.00  1.080          H  
ATOM   6225 1HA  GLY C 386      12.335  11.632  26.562  1.00  1.330          H  
ATOM   6226 2HA  GLY C 386      11.269  10.366  26.096  1.00  1.330          H  
ATOM   6227  N   PHE C 387      10.731  12.295  24.430  1.00  2.090          N  
ATOM   6228  CA  PHE C 387       9.997  13.187  23.537  1.00  2.630          C  
ATOM   6229  C   PHE C 387       8.643  12.633  23.120  1.00  2.950          C  
ATOM   6230  O   PHE C 387       8.535  11.505  22.618  1.00  3.210          O  
ATOM   6231  CB  PHE C 387      10.769  13.514  22.261  1.00  3.470          C  
ATOM   6232  CG  PHE C 387       9.942  14.381  21.330  1.00  3.470          C  
ATOM   6233  CD1 PHE C 387       9.707  15.710  21.615  1.00  3.470          C  
ATOM   6234  CD2 PHE C 387       9.372  13.852  20.185  1.00  3.470          C  
ATOM   6235  CE1 PHE C 387       8.923  16.480  20.784  1.00  3.470          C  
ATOM   6236  CE2 PHE C 387       8.599  14.622  19.356  1.00  3.470          C  
ATOM   6237  CZ  PHE C 387       8.374  15.932  19.655  1.00  3.470          C  
ATOM   6238  H   PHE C 387      11.457  11.668  24.070  1.00  2.510          H  
ATOM   6239  HA  PHE C 387       9.823  14.119  24.071  1.00  3.160          H  
ATOM   6240 1HB  PHE C 387      11.687  14.042  22.499  1.00  4.160          H  
ATOM   6241 2HB  PHE C 387      11.037  12.606  21.747  1.00  4.160          H  
ATOM   6242  HD1 PHE C 387      10.143  16.150  22.512  1.00  4.160          H  
ATOM   6243  HD2 PHE C 387       9.540  12.812  19.949  1.00  4.160          H  
ATOM   6244  HE1 PHE C 387       8.743  17.527  21.022  1.00  4.160          H  
ATOM   6245  HE2 PHE C 387       8.154  14.196  18.466  1.00  4.160          H  
ATOM   6246  HZ  PHE C 387       7.756  16.538  18.994  1.00  4.160          H  
ATOM   6247  N   LYS C 388       7.611  13.451  23.303  1.00  3.100          N  
ATOM   6248  CA  LYS C 388       6.250  13.121  22.924  1.00  3.590          C  
ATOM   6249  C   LYS C 388       5.398  14.384  22.811  1.00  4.110          C  
ATOM   6250  O   LYS C 388       5.812  15.466  23.233  1.00  4.140          O  
ATOM   6251  CB  LYS C 388       5.632  12.097  23.884  1.00  4.830          C  
ATOM   6252  CG  LYS C 388       5.444  12.529  25.351  1.00  4.830          C  
ATOM   6253  CD  LYS C 388       6.643  12.136  26.205  1.00  4.830          C  
ATOM   6254  CE  LYS C 388       6.319  12.011  27.712  1.00  4.830          C  
ATOM   6255  NZ  LYS C 388       5.983  13.320  28.357  1.00  4.830          N  
ATOM   6256  H   LYS C 388       7.779  14.349  23.739  1.00  3.720          H  
ATOM   6257  HA  LYS C 388       6.276  12.665  21.931  1.00  4.310          H  
ATOM   6258 1HB  LYS C 388       4.654  11.801  23.513  1.00  5.800          H  
ATOM   6259 2HB  LYS C 388       6.252  11.201  23.878  1.00  5.800          H  
ATOM   6260 1HG  LYS C 388       5.353  13.613  25.391  1.00  5.800          H  
ATOM   6261 2HG  LYS C 388       4.535  12.098  25.760  1.00  5.800          H  
ATOM   6262 1HD  LYS C 388       7.091  11.212  25.846  1.00  5.800          H  
ATOM   6263 2HD  LYS C 388       7.364  12.925  26.099  1.00  5.800          H  
ATOM   6264 1HE  LYS C 388       5.483  11.333  27.846  1.00  5.800          H  
ATOM   6265 2HE  LYS C 388       7.196  11.592  28.209  1.00  5.800          H  
ATOM   6266 1HZ  LYS C 388       5.795  13.181  29.333  1.00  5.800          H  
ATOM   6267 2HZ  LYS C 388       6.753  13.961  28.251  1.00  5.800          H  
ATOM   6268 3HZ  LYS C 388       5.149  13.742  27.929  1.00  5.800          H  
ATOM   6269  N   LYS C 389       4.175  14.207  22.306  1.00  4.720          N  
ATOM   6270  CA  LYS C 389       3.150  15.246  22.129  1.00  5.370          C  
ATOM   6271  C   LYS C 389       2.738  15.980  23.413  1.00  5.550          C  
ATOM   6272  O   LYS C 389       2.208  17.092  23.358  1.00  6.080          O  
ATOM   6273  CB  LYS C 389       1.916  14.583  21.506  1.00  7.260          C  
ATOM   6274  CG  LYS C 389       1.216  13.561  22.422  1.00  7.260          C  
ATOM   6275  CD  LYS C 389       0.096  12.829  21.692  1.00  7.260          C  
ATOM   6276  CE  LYS C 389      -0.571  11.792  22.597  1.00  7.260          C  
ATOM   6277  NZ  LYS C 389      -1.612  11.015  21.879  1.00  7.260          N  
ATOM   6278  H   LYS C 389       3.955  13.278  21.981  1.00  5.660          H  
ATOM   6279  HA  LYS C 389       3.544  15.988  21.435  1.00  6.440          H  
ATOM   6280 1HB  LYS C 389       1.189  15.348  21.229  1.00  8.710          H  
ATOM   6281 2HB  LYS C 389       2.198  14.057  20.611  1.00  8.710          H  
ATOM   6282 1HG  LYS C 389       1.936  12.829  22.787  1.00  8.710          H  
ATOM   6283 2HG  LYS C 389       0.779  14.074  23.279  1.00  8.710          H  
ATOM   6284 1HD  LYS C 389      -0.653  13.545  21.356  1.00  8.710          H  
ATOM   6285 2HD  LYS C 389       0.508  12.316  20.817  1.00  8.710          H  
ATOM   6286 1HE  LYS C 389       0.190  11.099  22.962  1.00  8.710          H  
ATOM   6287 2HE  LYS C 389      -1.028  12.296  23.448  1.00  8.710          H  
ATOM   6288 1HZ  LYS C 389      -2.024  10.329  22.507  1.00  8.710          H  
ATOM   6289 2HZ  LYS C 389      -2.333  11.633  21.538  1.00  8.710          H  
ATOM   6290 3HZ  LYS C 389      -1.178  10.534  21.096  1.00  8.710          H  
ATOM   6291  N   SER C 390       2.965  15.354  24.554  1.00  5.240          N  
ATOM   6292  CA  SER C 390       2.607  15.916  25.844  1.00  5.470          C  
ATOM   6293  C   SER C 390       3.680  15.578  26.886  1.00  5.410          C  
ATOM   6294  O   SER C 390       4.687  16.296  26.995  1.00  5.480          O  
ATOM   6295  OXT SER C 390       3.731  14.422  27.311  1.00  8.210          O  
ATOM   6296  CB  SER C 390       1.250  15.396  26.280  1.00  7.250          C  
ATOM   6297  OG  SER C 390       0.888  15.901  27.540  1.00  7.250          O  
ATOM   6298  H   SER C 390       3.407  14.452  24.509  1.00  6.290          H  
ATOM   6299  HA  SER C 390       2.539  16.999  25.747  1.00  6.560          H  
ATOM   6300 1HB  SER C 390       0.503  15.683  25.541  1.00  8.700          H  
ATOM   6301 2HB  SER C 390       1.274  14.304  26.311  1.00  8.700          H  
ATOM   6302  HG  SER C 390       0.035  15.521  27.739  1.00  8.700          H  
TER                                                                             
ATOM   6304  N   MET D 391      37.526  15.195  26.864  1.00  5.780          N  
ATOM   6305  CA  MET D 391      37.751  14.363  28.040  1.00  5.130          C  
ATOM   6306  C   MET D 391      36.823  14.894  29.103  1.00  4.310          C  
ATOM   6307  O   MET D 391      36.061  14.158  29.740  1.00  4.350          O  
ATOM   6308  CB  MET D 391      39.219  14.421  28.484  1.00  7.440          C  
ATOM   6309  CG  MET D 391      40.229  13.826  27.477  1.00  7.440          C  
ATOM   6310  SD  MET D 391      39.991  12.067  27.187  1.00  7.440          S  
ATOM   6311  CE  MET D 391      41.060  11.804  25.770  1.00  7.440          C  
ATOM   6312 1H   MET D 391      38.381  15.657  26.595  1.00  6.940          H  
ATOM   6313 2H   MET D 391      37.215  14.614  26.097  1.00  6.940          H  
ATOM   6314 3H   MET D 391      36.820  15.905  27.086  1.00  6.940          H  
ATOM   6315  HA  MET D 391      37.470  13.334  27.816  1.00  6.160          H  
ATOM   6316 1HB  MET D 391      39.505  15.454  28.663  1.00  8.930          H  
ATOM   6317 2HB  MET D 391      39.331  13.887  29.428  1.00  8.930          H  
ATOM   6318 1HG  MET D 391      40.144  14.340  26.517  1.00  8.930          H  
ATOM   6319 2HG  MET D 391      41.245  13.976  27.846  1.00  8.930          H  
ATOM   6320 1HE  MET D 391      41.013  10.757  25.468  1.00  8.930          H  
ATOM   6321 2HE  MET D 391      40.735  12.429  24.953  1.00  8.930          H  
ATOM   6322 3HE  MET D 391      42.084  12.063  26.034  1.00  8.930          H  
ATOM   6323  N   LYS D 392      36.905  16.202  29.277  1.00  4.000          N  
ATOM   6324  CA  LYS D 392      36.025  16.958  30.139  1.00  3.690          C  
ATOM   6325  C   LYS D 392      35.170  17.749  29.170  1.00  2.960          C  
ATOM   6326  O   LYS D 392      35.475  17.749  27.969  1.00  2.640          O  
ATOM   6327  CB  LYS D 392      36.810  17.848  31.102  1.00  5.290          C  
ATOM   6328  CG  LYS D 392      37.812  17.086  32.003  1.00  5.290          C  
ATOM   6329  CD  LYS D 392      37.110  16.098  32.954  1.00  5.290          C  
ATOM   6330  CE  LYS D 392      38.102  15.450  33.910  1.00  5.290          C  
ATOM   6331  NZ  LYS D 392      37.441  14.455  34.814  1.00  5.290          N  
ATOM   6332  H   LYS D 392      37.595  16.729  28.763  1.00  4.800          H  
ATOM   6333  HA  LYS D 392      35.368  16.290  30.696  1.00  4.430          H  
ATOM   6334 1HB  LYS D 392      37.373  18.587  30.534  1.00  6.350          H  
ATOM   6335 2HB  LYS D 392      36.116  18.389  31.745  1.00  6.350          H  
ATOM   6336 1HG  LYS D 392      38.509  16.529  31.377  1.00  6.350          H  
ATOM   6337 2HG  LYS D 392      38.380  17.803  32.594  1.00  6.350          H  
ATOM   6338 1HD  LYS D 392      36.339  16.611  33.526  1.00  6.350          H  
ATOM   6339 2HD  LYS D 392      36.644  15.299  32.375  1.00  6.350          H  
ATOM   6340 1HE  LYS D 392      38.871  14.943  33.328  1.00  6.350          H  
ATOM   6341 2HE  LYS D 392      38.571  16.223  34.516  1.00  6.350          H  
ATOM   6342 1HZ  LYS D 392      38.134  14.047  35.430  1.00  6.350          H  
ATOM   6343 2HZ  LYS D 392      36.733  14.916  35.369  1.00  6.350          H  
ATOM   6344 3HZ  LYS D 392      37.012  13.724  34.262  1.00  6.350          H  
ATOM   6345  N   VAL D 393      34.078  18.331  29.654  1.00  2.970          N  
ATOM   6346  CA  VAL D 393      33.182  19.118  28.811  1.00  2.520          C  
ATOM   6347  C   VAL D 393      32.844  20.524  29.276  1.00  1.930          C  
ATOM   6348  O   VAL D 393      32.137  20.724  30.271  1.00  2.410          O  
ATOM   6349  CB  VAL D 393      31.881  18.338  28.591  1.00  3.710          C  
ATOM   6350  CG1 VAL D 393      32.170  17.213  27.689  1.00  3.710          C  
ATOM   6351  CG2 VAL D 393      31.349  17.789  29.946  1.00  3.710          C  
ATOM   6352  H   VAL D 393      33.890  18.242  30.643  1.00  3.560          H  
ATOM   6353  HA  VAL D 393      33.662  19.215  27.838  1.00  3.020          H  
ATOM   6354  HB  VAL D 393      31.143  18.978  28.128  1.00  4.450          H  
ATOM   6355 1HG1 VAL D 393      31.287  16.645  27.496  1.00  4.450          H  
ATOM   6356 2HG1 VAL D 393      32.553  17.615  26.766  1.00  4.450          H  
ATOM   6357 3HG1 VAL D 393      32.907  16.584  28.135  1.00  4.450          H  
ATOM   6358 1HG2 VAL D 393      30.453  17.219  29.813  1.00  4.450          H  
ATOM   6359 2HG2 VAL D 393      32.097  17.141  30.389  1.00  4.450          H  
ATOM   6360 3HG2 VAL D 393      31.131  18.600  30.628  1.00  4.450          H  
ATOM   6361  N   ASN D 394      33.299  21.527  28.535  1.00  1.260          N  
ATOM   6362  CA  ASN D 394      32.952  22.865  28.956  1.00  1.120          C  
ATOM   6363  C   ASN D 394      31.580  23.157  28.412  1.00  1.020          C  
ATOM   6364  O   ASN D 394      31.422  23.661  27.290  1.00  0.980          O  
ATOM   6365  CB  ASN D 394      33.926  23.929  28.515  1.00  1.620          C  
ATOM   6366  CG  ASN D 394      33.556  25.301  29.147  1.00  1.620          C  
ATOM   6367  OD1 ASN D 394      32.387  25.565  29.552  1.00  1.620          O  
ATOM   6368  ND2 ASN D 394      34.542  26.170  29.243  1.00  1.620          N  
ATOM   6369  H   ASN D 394      33.873  21.354  27.721  1.00  1.510          H  
ATOM   6370  HA  ASN D 394      32.890  22.895  30.046  1.00  1.340          H  
ATOM   6371 1HB  ASN D 394      34.936  23.651  28.815  1.00  1.950          H  
ATOM   6372 2HB  ASN D 394      33.910  24.020  27.428  1.00  1.950          H  
ATOM   6373 1HD2 ASN D 394      34.375  27.075  29.642  1.00  1.950          H  
ATOM   6374 2HD2 ASN D 394      35.458  25.929  28.917  1.00  1.950          H  
ATOM   6375  N   LEU D 395      30.596  22.887  29.247  1.00  1.080          N  
ATOM   6376  CA  LEU D 395      29.212  22.995  28.860  1.00  1.070          C  
ATOM   6377  C   LEU D 395      28.863  24.371  28.296  1.00  1.080          C  
ATOM   6378  O   LEU D 395      27.951  24.467  27.480  1.00  1.030          O  
ATOM   6379  CB  LEU D 395      28.292  22.623  30.029  1.00  1.500          C  
ATOM   6380  CG  LEU D 395      26.760  22.602  29.731  1.00  1.500          C  
ATOM   6381  CD1 LEU D 395      26.411  21.592  28.640  1.00  1.500          C  
ATOM   6382  CD2 LEU D 395      26.013  22.228  30.975  1.00  1.500          C  
ATOM   6383  H   LEU D 395      30.856  22.474  30.147  1.00  1.300          H  
ATOM   6384  HA  LEU D 395      29.053  22.261  28.083  1.00  1.280          H  
ATOM   6385 1HB  LEU D 395      28.578  21.632  30.381  1.00  1.800          H  
ATOM   6386 2HB  LEU D 395      28.464  23.335  30.837  1.00  1.800          H  
ATOM   6387  HG  LEU D 395      26.463  23.574  29.409  1.00  1.800          H  
ATOM   6388 1HD1 LEU D 395      25.338  21.617  28.478  1.00  1.800          H  
ATOM   6389 2HD1 LEU D 395      26.911  21.827  27.708  1.00  1.800          H  
ATOM   6390 3HD1 LEU D 395      26.701  20.621  28.976  1.00  1.800          H  
ATOM   6391 1HD2 LEU D 395      24.948  22.235  30.757  1.00  1.800          H  
ATOM   6392 2HD2 LEU D 395      26.313  21.232  31.298  1.00  1.800          H  
ATOM   6393 3HD2 LEU D 395      26.231  22.948  31.760  1.00  1.800          H  
ATOM   6394  N   GLU D 396      29.504  25.465  28.748  1.00  1.190          N  
ATOM   6395  CA  GLU D 396      29.113  26.767  28.201  1.00  1.290          C  
ATOM   6396  C   GLU D 396      29.307  26.814  26.687  1.00  1.190          C  
ATOM   6397  O   GLU D 396      28.482  27.380  25.958  1.00  1.210          O  
ATOM   6398  CB  GLU D 396      29.900  27.907  28.846  1.00  1.770          C  
ATOM   6399  CG  GLU D 396      29.499  29.288  28.329  1.00  1.770          C  
ATOM   6400  CD  GLU D 396      30.204  30.418  29.003  1.00  1.770          C  
ATOM   6401  OE1 GLU D 396      30.941  30.180  29.923  1.00  1.770          O  
ATOM   6402  OE2 GLU D 396      30.014  31.538  28.573  1.00  1.770          O  
ATOM   6403  H   GLU D 396      30.293  25.409  29.402  1.00  1.430          H  
ATOM   6404  HA  GLU D 396      28.054  26.921  28.409  1.00  1.550          H  
ATOM   6405 1HB  GLU D 396      29.756  27.889  29.926  1.00  2.120          H  
ATOM   6406 2HB  GLU D 396      30.963  27.771  28.652  1.00  2.120          H  
ATOM   6407 1HG  GLU D 396      29.722  29.341  27.265  1.00  2.120          H  
ATOM   6408 2HG  GLU D 396      28.423  29.409  28.450  1.00  2.120          H  
ATOM   6409  N   TRP D 397      30.429  26.248  26.222  1.00  1.150          N  
ATOM   6410  CA  TRP D 397      30.778  26.215  24.812  1.00  1.160          C  
ATOM   6411  C   TRP D 397      29.749  25.426  24.074  1.00  1.050          C  
ATOM   6412  O   TRP D 397      29.212  25.857  23.051  1.00  1.230          O  
ATOM   6413  CB  TRP D 397      32.156  25.580  24.613  1.00  1.620          C  
ATOM   6414  CG  TRP D 397      32.519  25.301  23.182  1.00  1.620          C  
ATOM   6415  CD1 TRP D 397      32.583  24.061  22.614  1.00  1.620          C  
ATOM   6416  CD2 TRP D 397      32.862  26.236  22.135  1.00  1.620          C  
ATOM   6417  NE1 TRP D 397      32.951  24.159  21.305  1.00  1.620          N  
ATOM   6418  CE2 TRP D 397      33.127  25.480  20.990  1.00  1.620          C  
ATOM   6419  CE3 TRP D 397      32.969  27.625  22.075  1.00  1.620          C  
ATOM   6420  CZ2 TRP D 397      33.488  26.068  19.793  1.00  1.620          C  
ATOM   6421  CZ3 TRP D 397      33.332  28.214  20.873  1.00  1.620          C  
ATOM   6422  CH2 TRP D 397      33.585  27.453  19.763  1.00  1.620          C  
ATOM   6423  H   TRP D 397      31.028  25.744  26.875  1.00  1.380          H  
ATOM   6424  HA  TRP D 397      30.785  27.233  24.424  1.00  1.390          H  
ATOM   6425 1HB  TRP D 397      32.914  26.231  25.037  1.00  1.940          H  
ATOM   6426 2HB  TRP D 397      32.203  24.641  25.154  1.00  1.940          H  
ATOM   6427  HD1 TRP D 397      32.375  23.130  23.135  1.00  1.940          H  
ATOM   6428  HE1 TRP D 397      33.074  23.384  20.665  1.00  1.940          H  
ATOM   6429  HE3 TRP D 397      32.767  28.234  22.953  1.00  1.940          H  
ATOM   6430  HZ2 TRP D 397      33.692  25.481  18.897  1.00  1.940          H  
ATOM   6431  HZ3 TRP D 397      33.412  29.300  20.834  1.00  1.940          H  
ATOM   6432  HH2 TRP D 397      33.866  27.947  18.834  1.00  1.940          H  
ATOM   6433  N   ILE D 398      29.455  24.271  24.643  1.00  0.870          N  
ATOM   6434  CA  ILE D 398      28.545  23.333  24.048  1.00  0.810          C  
ATOM   6435  C   ILE D 398      27.149  23.923  23.922  1.00  0.800          C  
ATOM   6436  O   ILE D 398      26.537  23.784  22.864  1.00  0.810          O  
ATOM   6437  CB  ILE D 398      28.550  22.053  24.883  1.00  1.160          C  
ATOM   6438  CG1 ILE D 398      29.953  21.375  24.718  1.00  1.160          C  
ATOM   6439  CG2 ILE D 398      27.421  21.146  24.469  1.00  1.160          C  
ATOM   6440  CD1 ILE D 398      30.245  20.275  25.702  1.00  1.160          C  
ATOM   6441  H   ILE D 398      29.945  24.041  25.513  1.00  1.040          H  
ATOM   6442  HA  ILE D 398      28.901  23.091  23.055  1.00  0.970          H  
ATOM   6443  HB  ILE D 398      28.432  22.307  25.914  1.00  1.390          H  
ATOM   6444 1HG1 ILE D 398      30.030  20.968  23.715  1.00  1.390          H  
ATOM   6445 2HG1 ILE D 398      30.724  22.136  24.842  1.00  1.390          H  
ATOM   6446 1HG2 ILE D 398      27.459  20.290  25.066  1.00  1.390          H  
ATOM   6447 2HG2 ILE D 398      26.468  21.634  24.619  1.00  1.390          H  
ATOM   6448 3HG2 ILE D 398      27.521  20.868  23.425  1.00  1.390          H  
ATOM   6449 1HD1 ILE D 398      31.241  19.875  25.516  1.00  1.390          H  
ATOM   6450 2HD1 ILE D 398      30.202  20.668  26.716  1.00  1.390          H  
ATOM   6451 3HD1 ILE D 398      29.528  19.494  25.592  1.00  1.390          H  
ATOM   6452  N   ILE D 399      26.627  24.576  24.953  1.00  0.820          N  
ATOM   6453  CA  ILE D 399      25.301  25.160  24.843  1.00  0.860          C  
ATOM   6454  C   ILE D 399      25.244  26.197  23.733  1.00  0.860          C  
ATOM   6455  O   ILE D 399      24.292  26.216  22.946  1.00  0.860          O  
ATOM   6456  CB  ILE D 399      24.790  25.765  26.162  1.00  1.190          C  
ATOM   6457  CG1 ILE D 399      24.578  24.648  27.190  1.00  1.190          C  
ATOM   6458  CG2 ILE D 399      23.472  26.527  25.912  1.00  1.190          C  
ATOM   6459  CD1 ILE D 399      24.331  25.108  28.612  1.00  1.190          C  
ATOM   6460  H   ILE D 399      27.162  24.661  25.827  1.00  0.980          H  
ATOM   6461  HA  ILE D 399      24.609  24.352  24.572  1.00  1.030          H  
ATOM   6462  HB  ILE D 399      25.554  26.449  26.559  1.00  1.430          H  
ATOM   6463 1HG1 ILE D 399      23.748  24.075  26.889  1.00  1.430          H  
ATOM   6464 2HG1 ILE D 399      25.450  24.008  27.181  1.00  1.430          H  
ATOM   6465 1HG2 ILE D 399      23.102  26.963  26.828  1.00  1.430          H  
ATOM   6466 2HG2 ILE D 399      23.611  27.331  25.190  1.00  1.430          H  
ATOM   6467 3HG2 ILE D 399      22.749  25.823  25.531  1.00  1.430          H  
ATOM   6468 1HD1 ILE D 399      24.189  24.238  29.251  1.00  1.430          H  
ATOM   6469 2HD1 ILE D 399      25.192  25.681  28.964  1.00  1.430          H  
ATOM   6470 3HD1 ILE D 399      23.452  25.716  28.671  1.00  1.430          H  
ATOM   6471  N   LYS D 400      26.232  27.104  23.691  1.00  0.890          N  
ATOM   6472  CA  LYS D 400      26.230  28.130  22.654  1.00  0.930          C  
ATOM   6473  C   LYS D 400      26.309  27.520  21.248  1.00  0.890          C  
ATOM   6474  O   LYS D 400      25.598  27.960  20.333  1.00  0.900          O  
ATOM   6475  CB  LYS D 400      27.382  29.104  22.890  1.00  1.290          C  
ATOM   6476  CG  LYS D 400      27.182  30.003  24.114  1.00  1.290          C  
ATOM   6477  CD  LYS D 400      28.369  30.936  24.341  1.00  1.290          C  
ATOM   6478  CE  LYS D 400      28.176  31.780  25.599  1.00  1.290          C  
ATOM   6479  NZ  LYS D 400      29.349  32.665  25.866  1.00  1.290          N  
ATOM   6480  H   LYS D 400      26.990  27.072  24.383  1.00  1.070          H  
ATOM   6481  HA  LYS D 400      25.293  28.680  22.721  1.00  1.120          H  
ATOM   6482 1HB  LYS D 400      28.306  28.534  23.041  1.00  1.540          H  
ATOM   6483 2HB  LYS D 400      27.520  29.732  22.013  1.00  1.540          H  
ATOM   6484 1HG  LYS D 400      26.279  30.597  23.980  1.00  1.540          H  
ATOM   6485 2HG  LYS D 400      27.053  29.378  24.999  1.00  1.540          H  
ATOM   6486 1HD  LYS D 400      29.276  30.338  24.457  1.00  1.540          H  
ATOM   6487 2HD  LYS D 400      28.489  31.594  23.483  1.00  1.540          H  
ATOM   6488 1HE  LYS D 400      27.286  32.397  25.489  1.00  1.540          H  
ATOM   6489 2HE  LYS D 400      28.039  31.116  26.450  1.00  1.540          H  
ATOM   6490 1HZ  LYS D 400      29.186  33.199  26.715  1.00  1.540          H  
ATOM   6491 2HZ  LYS D 400      30.186  32.097  25.979  1.00  1.540          H  
ATOM   6492 3HZ  LYS D 400      29.481  33.296  25.092  1.00  1.540          H  
ATOM   6493  N   GLN D 401      27.154  26.492  21.076  1.00  0.880          N  
ATOM   6494  CA  GLN D 401      27.272  25.837  19.784  1.00  0.890          C  
ATOM   6495  C   GLN D 401      25.989  25.106  19.427  1.00  0.830          C  
ATOM   6496  O   GLN D 401      25.571  25.133  18.272  1.00  0.870          O  
ATOM   6497  CB  GLN D 401      28.467  24.894  19.782  1.00  1.240          C  
ATOM   6498  CG  GLN D 401      29.801  25.595  19.812  1.00  1.240          C  
ATOM   6499  CD  GLN D 401      30.091  26.336  18.546  1.00  1.240          C  
ATOM   6500  OE1 GLN D 401      30.139  25.721  17.482  1.00  1.240          O  
ATOM   6501  NE2 GLN D 401      30.258  27.652  18.630  1.00  1.240          N  
ATOM   6502  H   GLN D 401      27.743  26.181  21.854  1.00  1.060          H  
ATOM   6503  HA  GLN D 401      27.439  26.599  19.026  1.00  1.070          H  
ATOM   6504 1HB  GLN D 401      28.422  24.288  20.682  1.00  1.490          H  
ATOM   6505 2HB  GLN D 401      28.427  24.233  18.920  1.00  1.490          H  
ATOM   6506 1HG  GLN D 401      29.824  26.304  20.637  1.00  1.490          H  
ATOM   6507 2HG  GLN D 401      30.560  24.840  19.952  1.00  1.490          H  
ATOM   6508 1HE2 GLN D 401      30.445  28.191  17.805  1.00  1.490          H  
ATOM   6509 2HE2 GLN D 401      30.186  28.108  19.520  1.00  1.490          H  
ATOM   6510  N   LEU D 402      25.326  24.486  20.405  1.00  0.770          N  
ATOM   6511  CA  LEU D 402      24.078  23.810  20.120  1.00  0.740          C  
ATOM   6512  C   LEU D 402      23.012  24.760  19.640  1.00  0.710          C  
ATOM   6513  O   LEU D 402      22.303  24.433  18.688  1.00  0.700          O  
ATOM   6514  CB  LEU D 402      23.570  23.086  21.355  1.00  1.050          C  
ATOM   6515  CG  LEU D 402      24.319  21.837  21.761  1.00  1.050          C  
ATOM   6516  CD1 LEU D 402      23.946  21.402  23.149  1.00  1.050          C  
ATOM   6517  CD2 LEU D 402      23.942  20.733  20.844  1.00  1.050          C  
ATOM   6518  H   LEU D 402      25.728  24.434  21.344  1.00  0.920          H  
ATOM   6519  HA  LEU D 402      24.255  23.096  19.329  1.00  0.890          H  
ATOM   6520 1HB  LEU D 402      23.572  23.778  22.197  1.00  1.260          H  
ATOM   6521 2HB  LEU D 402      22.580  22.808  21.139  1.00  1.260          H  
ATOM   6522  HG  LEU D 402      25.375  22.021  21.720  1.00  1.260          H  
ATOM   6523 1HD1 LEU D 402      24.502  20.517  23.367  1.00  1.260          H  
ATOM   6524 2HD1 LEU D 402      24.201  22.181  23.855  1.00  1.260          H  
ATOM   6525 3HD1 LEU D 402      22.909  21.178  23.220  1.00  1.260          H  
ATOM   6526 1HD2 LEU D 402      24.475  19.860  21.163  1.00  1.260          H  
ATOM   6527 2HD2 LEU D 402      22.872  20.555  20.918  1.00  1.260          H  
ATOM   6528 3HD2 LEU D 402      24.192  20.958  19.817  1.00  1.260          H  
ATOM   6529  N   GLN D 403      22.886  25.939  20.256  1.00  0.720          N  
ATOM   6530  CA  GLN D 403      21.864  26.861  19.785  1.00  0.710          C  
ATOM   6531  C   GLN D 403      22.156  27.271  18.331  1.00  0.740          C  
ATOM   6532  O   GLN D 403      21.229  27.375  17.517  1.00  0.740          O  
ATOM   6533  CB  GLN D 403      21.749  28.080  20.688  1.00  1.000          C  
ATOM   6534  CG  GLN D 403      20.585  28.983  20.313  1.00  1.000          C  
ATOM   6535  CD  GLN D 403      20.424  30.130  21.257  1.00  1.000          C  
ATOM   6536  OE1 GLN D 403      21.404  30.777  21.636  1.00  1.000          O  
ATOM   6537  NE2 GLN D 403      19.190  30.395  21.650  1.00  1.000          N  
ATOM   6538  H   GLN D 403      23.464  26.154  21.079  1.00  0.860          H  
ATOM   6539  HA  GLN D 403      20.907  26.347  19.804  1.00  0.850          H  
ATOM   6540 1HB  GLN D 403      21.621  27.757  21.722  1.00  1.200          H  
ATOM   6541 2HB  GLN D 403      22.673  28.656  20.636  1.00  1.200          H  
ATOM   6542 1HG  GLN D 403      20.745  29.380  19.314  1.00  1.200          H  
ATOM   6543 2HG  GLN D 403      19.668  28.393  20.337  1.00  1.200          H  
ATOM   6544 1HE2 GLN D 403      19.015  31.148  22.287  1.00  1.200          H  
ATOM   6545 2HE2 GLN D 403      18.429  29.838  21.314  1.00  1.200          H  
ATOM   6546  N   MET D 404      23.442  27.519  18.010  1.00  0.800          N  
ATOM   6547  CA  MET D 404      23.863  27.877  16.653  1.00  0.850          C  
ATOM   6548  C   MET D 404      23.475  26.797  15.646  1.00  0.810          C  
ATOM   6549  O   MET D 404      22.998  27.093  14.546  1.00  0.840          O  
ATOM   6550  CB  MET D 404      25.375  28.056  16.606  1.00  1.170          C  
ATOM   6551  CG  MET D 404      25.953  28.382  15.228  1.00  1.170          C  
ATOM   6552  SD  MET D 404      27.750  28.247  15.190  1.00  1.170          S  
ATOM   6553  CE  MET D 404      27.948  26.440  15.226  1.00  1.170          C  
ATOM   6554  H   MET D 404      24.154  27.478  18.752  1.00  0.960          H  
ATOM   6555  HA  MET D 404      23.368  28.804  16.369  1.00  1.020          H  
ATOM   6556 1HB  MET D 404      25.657  28.862  17.282  1.00  1.400          H  
ATOM   6557 2HB  MET D 404      25.840  27.171  16.975  1.00  1.400          H  
ATOM   6558 1HG  MET D 404      25.549  27.710  14.472  1.00  1.400          H  
ATOM   6559 2HG  MET D 404      25.679  29.401  14.954  1.00  1.400          H  
ATOM   6560 1HE  MET D 404      29.008  26.193  15.183  1.00  1.400          H  
ATOM   6561 2HE  MET D 404      27.529  26.026  16.143  1.00  1.400          H  
ATOM   6562 3HE  MET D 404      27.441  25.999  14.367  1.00  1.400          H  
ATOM   6563  N   ILE D 405      23.711  25.539  16.019  1.00  0.760          N  
ATOM   6564  CA  ILE D 405      23.390  24.391  15.188  1.00  0.750          C  
ATOM   6565  C   ILE D 405      21.870  24.356  14.977  1.00  0.670          C  
ATOM   6566  O   ILE D 405      21.397  24.205  13.857  1.00  0.680          O  
ATOM   6567  CB  ILE D 405      23.912  23.085  15.827  1.00  1.050          C  
ATOM   6568  CG1 ILE D 405      25.470  23.086  15.862  1.00  1.050          C  
ATOM   6569  CG2 ILE D 405      23.431  21.888  14.965  1.00  1.050          C  
ATOM   6570  CD1 ILE D 405      26.077  22.034  16.803  1.00  1.050          C  
ATOM   6571  H   ILE D 405      24.174  25.386  16.921  1.00  0.910          H  
ATOM   6572  HA  ILE D 405      23.870  24.519  14.215  1.00  0.900          H  
ATOM   6573  HB  ILE D 405      23.545  22.997  16.847  1.00  1.260          H  
ATOM   6574 1HG1 ILE D 405      25.836  22.887  14.855  1.00  1.260          H  
ATOM   6575 2HG1 ILE D 405      25.823  24.063  16.155  1.00  1.260          H  
ATOM   6576 1HG2 ILE D 405      23.777  20.944  15.371  1.00  1.260          H  
ATOM   6577 2HG2 ILE D 405      22.359  21.882  14.940  1.00  1.260          H  
ATOM   6578 3HG2 ILE D 405      23.811  22.000  13.949  1.00  1.260          H  
ATOM   6579 1HD1 ILE D 405      27.168  22.097  16.761  1.00  1.260          H  
ATOM   6580 2HD1 ILE D 405      25.754  22.221  17.820  1.00  1.260          H  
ATOM   6581 3HD1 ILE D 405      25.763  21.048  16.516  1.00  1.260          H  
ATOM   6582  N   VAL D 406      21.094  24.553  16.050  1.00  0.640          N  
ATOM   6583  CA  VAL D 406      19.636  24.517  15.948  1.00  0.620          C  
ATOM   6584  C   VAL D 406      19.092  25.487  14.933  1.00  0.610          C  
ATOM   6585  O   VAL D 406      18.162  25.155  14.194  1.00  0.630          O  
ATOM   6586  CB  VAL D 406      18.949  24.848  17.278  1.00  0.880          C  
ATOM   6587  CG1 VAL D 406      17.517  25.036  17.046  1.00  0.880          C  
ATOM   6588  CG2 VAL D 406      19.096  23.741  18.185  1.00  0.880          C  
ATOM   6589  H   VAL D 406      21.538  24.672  16.963  1.00  0.770          H  
ATOM   6590  HA  VAL D 406      19.345  23.513  15.658  1.00  0.740          H  
ATOM   6591  HB  VAL D 406      19.361  25.747  17.715  1.00  1.050          H  
ATOM   6592 1HG1 VAL D 406      17.044  25.204  17.973  1.00  1.050          H  
ATOM   6593 2HG1 VAL D 406      17.298  25.876  16.393  1.00  1.050          H  
ATOM   6594 3HG1 VAL D 406      17.145  24.134  16.605  1.00  1.050          H  
ATOM   6595 1HG2 VAL D 406      18.586  23.961  19.087  1.00  1.050          H  
ATOM   6596 2HG2 VAL D 406      18.667  22.900  17.727  1.00  1.050          H  
ATOM   6597 3HG2 VAL D 406      20.121  23.574  18.383  1.00  1.050          H  
ATOM   6598  N   LYS D 407      19.641  26.681  14.870  1.00  0.620          N  
ATOM   6599  CA  LYS D 407      19.181  27.677  13.909  1.00  0.680          C  
ATOM   6600  C   LYS D 407      19.226  27.186  12.445  1.00  0.690          C  
ATOM   6601  O   LYS D 407      18.625  27.812  11.571  1.00  0.830          O  
ATOM   6602  CB  LYS D 407      19.979  28.971  14.060  1.00  0.930          C  
ATOM   6603  CG  LYS D 407      19.677  29.738  15.347  1.00  0.930          C  
ATOM   6604  CD  LYS D 407      20.503  31.022  15.457  1.00  0.930          C  
ATOM   6605  CE  LYS D 407      20.189  31.780  16.745  1.00  0.930          C  
ATOM   6606  NZ  LYS D 407      21.004  33.024  16.878  1.00  0.930          N  
ATOM   6607  H   LYS D 407      20.366  26.914  15.560  1.00  0.740          H  
ATOM   6608  HA  LYS D 407      18.142  27.900  14.143  1.00  0.820          H  
ATOM   6609 1HB  LYS D 407      21.046  28.736  14.053  1.00  1.110          H  
ATOM   6610 2HB  LYS D 407      19.781  29.624  13.212  1.00  1.110          H  
ATOM   6611 1HG  LYS D 407      18.618  29.989  15.372  1.00  1.110          H  
ATOM   6612 2HG  LYS D 407      19.894  29.100  16.201  1.00  1.110          H  
ATOM   6613 1HD  LYS D 407      21.564  30.767  15.443  1.00  1.110          H  
ATOM   6614 2HD  LYS D 407      20.288  31.662  14.602  1.00  1.110          H  
ATOM   6615 1HE  LYS D 407      19.133  32.047  16.752  1.00  1.110          H  
ATOM   6616 2HE  LYS D 407      20.394  31.132  17.597  1.00  1.110          H  
ATOM   6617 1HZ  LYS D 407      20.765  33.491  17.743  1.00  1.110          H  
ATOM   6618 2HZ  LYS D 407      21.987  32.788  16.887  1.00  1.110          H  
ATOM   6619 3HZ  LYS D 407      20.814  33.640  16.100  1.00  1.110          H  
ATOM   6620  N   ARG D 408      19.980  26.112  12.165  1.00  0.610          N  
ATOM   6621  CA  ARG D 408      20.121  25.541  10.832  1.00  0.640          C  
ATOM   6622  C   ARG D 408      19.201  24.318  10.620  1.00  0.600          C  
ATOM   6623  O   ARG D 408      19.214  23.712   9.543  1.00  0.660          O  
ATOM   6624  CB  ARG D 408      21.559  25.097  10.652  1.00  0.880          C  
ATOM   6625  CG  ARG D 408      22.578  26.211  10.774  1.00  0.880          C  
ATOM   6626  CD  ARG D 408      23.918  25.664  10.772  1.00  0.880          C  
ATOM   6627  NE  ARG D 408      24.936  26.660  10.999  1.00  0.880          N  
ATOM   6628  CZ  ARG D 408      26.243  26.376  11.142  1.00  0.880          C  
ATOM   6629  NH1 ARG D 408      26.650  25.121  11.061  1.00  0.880          N  
ATOM   6630  NH2 ARG D 408      27.117  27.352  11.367  1.00  0.880          N  
ATOM   6631  H   ARG D 408      20.457  25.622  12.928  1.00  0.730          H  
ATOM   6632  HA  ARG D 408      19.872  26.305  10.096  1.00  0.770          H  
ATOM   6633 1HB  ARG D 408      21.804  24.337  11.391  1.00  1.060          H  
ATOM   6634 2HB  ARG D 408      21.685  24.638   9.671  1.00  1.060          H  
ATOM   6635 1HG  ARG D 408      22.475  26.899   9.941  1.00  1.060          H  
ATOM   6636 2HG  ARG D 408      22.431  26.745  11.719  1.00  1.060          H  
ATOM   6637 1HD  ARG D 408      23.981  24.926  11.571  1.00  1.060          H  
ATOM   6638 2HD  ARG D 408      24.104  25.192   9.816  1.00  1.060          H  
ATOM   6639  HE  ARG D 408      24.647  27.626  11.066  1.00  1.060          H  
ATOM   6640 1HH1 ARG D 408      25.966  24.360  10.875  1.00  1.060          H  
ATOM   6641 2HH1 ARG D 408      27.626  24.896  11.164  1.00  1.060          H  
ATOM   6642 1HH2 ARG D 408      26.799  28.309  11.432  1.00  1.060          H  
ATOM   6643 2HH2 ARG D 408      28.099  27.141  11.475  1.00  1.060          H  
ATOM   6644  N   ALA D 409      18.394  23.978  11.635  1.00  0.550          N  
ATOM   6645  CA  ALA D 409      17.502  22.811  11.631  1.00  0.560          C  
ATOM   6646  C   ALA D 409      16.490  22.872  10.513  1.00  0.600          C  
ATOM   6647  O   ALA D 409      15.964  23.948  10.200  1.00  0.660          O  
ATOM   6648  CB  ALA D 409      16.753  22.710  12.962  1.00  0.780          C  
ATOM   6649  H   ALA D 409      18.412  24.549  12.479  1.00  0.660          H  
ATOM   6650  HA  ALA D 409      18.113  21.921  11.481  1.00  0.670          H  
ATOM   6651 1HB  ALA D 409      16.121  21.821  12.953  1.00  0.940          H  
ATOM   6652 2HB  ALA D 409      17.450  22.646  13.790  1.00  0.940          H  
ATOM   6653 3HB  ALA D 409      16.137  23.596  13.095  1.00  0.940          H  
ATOM   6654  N   TYR D 410      16.194  21.716   9.926  1.00  0.640          N  
ATOM   6655  CA  TYR D 410      15.230  21.638   8.840  1.00  0.720          C  
ATOM   6656  C   TYR D 410      13.923  21.115   9.399  1.00  0.710          C  
ATOM   6657  O   TYR D 410      13.731  19.909   9.548  1.00  0.800          O  
ATOM   6658  CB  TYR D 410      15.814  20.762   7.733  1.00  0.980          C  
ATOM   6659  CG  TYR D 410      15.074  20.675   6.453  1.00  0.980          C  
ATOM   6660  CD1 TYR D 410      15.091  21.712   5.559  1.00  0.980          C  
ATOM   6661  CD2 TYR D 410      14.424  19.542   6.155  1.00  0.980          C  
ATOM   6662  CE1 TYR D 410      14.441  21.606   4.358  1.00  0.980          C  
ATOM   6663  CE2 TYR D 410      13.768  19.416   4.954  1.00  0.980          C  
ATOM   6664  CZ  TYR D 410      13.776  20.435   4.062  1.00  0.980          C  
ATOM   6665  OH  TYR D 410      13.136  20.271   2.866  1.00  0.980          O  
ATOM   6666  H   TYR D 410      16.622  20.849  10.273  1.00  0.770          H  
ATOM   6667  HA  TYR D 410      15.050  22.638   8.448  1.00  0.860          H  
ATOM   6668 1HB  TYR D 410      16.785  21.147   7.493  1.00  1.170          H  
ATOM   6669 2HB  TYR D 410      15.955  19.757   8.107  1.00  1.170          H  
ATOM   6670  HD1 TYR D 410      15.618  22.599   5.799  1.00  1.170          H  
ATOM   6671  HD2 TYR D 410      14.440  18.726   6.870  1.00  1.170          H  
ATOM   6672  HE1 TYR D 410      14.463  22.430   3.646  1.00  1.170          H  
ATOM   6673  HE2 TYR D 410      13.252  18.491   4.703  1.00  1.170          H  
ATOM   6674  HH  TYR D 410      12.800  19.366   2.842  1.00  1.170          H  
ATOM   6675  N   THR D 411      13.003  22.033   9.705  1.00  0.780          N  
ATOM   6676  CA  THR D 411      11.771  21.690  10.402  1.00  0.830          C  
ATOM   6677  C   THR D 411      10.466  22.127   9.720  1.00  0.930          C  
ATOM   6678  O   THR D 411       9.522  22.518  10.440  1.00  1.040          O  
ATOM   6679  CB  THR D 411      11.795  22.323  11.788  1.00  1.140          C  
ATOM   6680  OG1 THR D 411      11.946  23.747  11.651  1.00  1.140          O  
ATOM   6681  CG2 THR D 411      12.946  21.778  12.575  1.00  1.140          C  
ATOM   6682  H   THR D 411      13.193  23.012   9.527  1.00  0.940          H  
ATOM   6683  HA  THR D 411      11.740  20.612  10.519  1.00  1.000          H  
ATOM   6684  HB  THR D 411      10.889  22.097  12.312  1.00  1.370          H  
ATOM   6685  HG1 THR D 411      11.093  24.135  11.420  1.00  1.370          H  
ATOM   6686 1HG2 THR D 411      12.943  22.235  13.535  1.00  1.370          H  
ATOM   6687 2HG2 THR D 411      12.841  20.696  12.681  1.00  1.370          H  
ATOM   6688 3HG2 THR D 411      13.875  22.003  12.077  1.00  1.370          H  
ATOM   6689  N   PRO D 412      10.318  22.004   8.370  1.00  1.000          N  
ATOM   6690  CA  PRO D 412       9.180  22.490   7.607  1.00  1.190          C  
ATOM   6691  C   PRO D 412       7.841  21.942   8.066  1.00  1.240          C  
ATOM   6692  O   PRO D 412       6.824  22.602   7.859  1.00  1.340          O  
ATOM   6693  CB  PRO D 412       9.501  22.024   6.176  1.00  1.780          C  
ATOM   6694  CG  PRO D 412      10.491  20.895   6.341  1.00  1.780          C  
ATOM   6695  CD  PRO D 412      11.304  21.282   7.534  1.00  1.780          C  
ATOM   6696  HA  PRO D 412       9.172  23.589   7.654  1.00  1.430          H  
ATOM   6697 1HB  PRO D 412       8.567  21.704   5.678  1.00  2.140          H  
ATOM   6698 2HB  PRO D 412       9.901  22.862   5.584  1.00  2.140          H  
ATOM   6699 1HG  PRO D 412       9.989  19.932   6.470  1.00  2.140          H  
ATOM   6700 2HG  PRO D 412      11.103  20.805   5.436  1.00  2.140          H  
ATOM   6701 1HD  PRO D 412      11.672  20.383   8.003  1.00  2.140          H  
ATOM   6702 2HD  PRO D 412      12.113  21.952   7.209  1.00  2.140          H  
ATOM   6703  N   PHE D 413       7.808  20.772   8.723  1.00  1.190          N  
ATOM   6704  CA  PHE D 413       6.511  20.326   9.170  1.00  1.270          C  
ATOM   6705  C   PHE D 413       6.509  19.974  10.659  1.00  1.310          C  
ATOM   6706  O   PHE D 413       5.672  19.181  11.084  1.00  1.720          O  
ATOM   6707  CB  PHE D 413       6.140  19.061   8.386  1.00  1.750          C  
ATOM   6708  CG  PHE D 413       6.169  19.249   6.898  1.00  1.750          C  
ATOM   6709  CD1 PHE D 413       7.284  18.838   6.183  1.00  1.750          C  
ATOM   6710  CD2 PHE D 413       5.126  19.836   6.210  1.00  1.750          C  
ATOM   6711  CE1 PHE D 413       7.362  19.018   4.819  1.00  1.750          C  
ATOM   6712  CE2 PHE D 413       5.198  20.010   4.838  1.00  1.750          C  
ATOM   6713  CZ  PHE D 413       6.321  19.600   4.145  1.00  1.750          C  
ATOM   6714  H   PHE D 413       8.620  20.191   8.878  1.00  1.430          H  
ATOM   6715  HA  PHE D 413       5.774  21.110   8.999  1.00  1.520          H  
ATOM   6716 1HB  PHE D 413       6.840  18.267   8.635  1.00  2.100          H  
ATOM   6717 2HB  PHE D 413       5.144  18.722   8.674  1.00  2.100          H  
ATOM   6718  HD1 PHE D 413       8.114  18.373   6.719  1.00  2.100          H  
ATOM   6719  HD2 PHE D 413       4.242  20.169   6.758  1.00  2.100          H  
ATOM   6720  HE1 PHE D 413       8.250  18.694   4.274  1.00  2.100          H  
ATOM   6721  HE2 PHE D 413       4.367  20.478   4.305  1.00  2.100          H  
ATOM   6722  HZ  PHE D 413       6.381  19.741   3.065  1.00  2.100          H  
ATOM   6723  N   SER D 414       7.354  20.606  11.492  1.00  1.160          N  
ATOM   6724  CA  SER D 414       7.243  20.256  12.924  1.00  1.160          C  
ATOM   6725  C   SER D 414       7.633  21.335  13.920  1.00  1.110          C  
ATOM   6726  O   SER D 414       7.230  21.271  15.081  1.00  1.190          O  
ATOM   6727  CB  SER D 414       8.136  19.083  13.278  1.00  1.620          C  
ATOM   6728  OG  SER D 414       9.500  19.437  13.232  1.00  1.620          O  
ATOM   6729  H   SER D 414       8.043  21.273  11.141  1.00  1.390          H  
ATOM   6730  HA  SER D 414       6.205  19.988  13.123  1.00  1.390          H  
ATOM   6731 1HB  SER D 414       7.882  18.709  14.270  1.00  1.950          H  
ATOM   6732 2HB  SER D 414       7.965  18.291  12.588  1.00  1.950          H  
ATOM   6733  HG  SER D 414       9.994  18.570  13.324  1.00  1.950          H  
ATOM   6734  N   ASN D 415       8.464  22.295  13.503  1.00  1.070          N  
ATOM   6735  CA  ASN D 415       9.036  23.307  14.396  1.00  1.110          C  
ATOM   6736  C   ASN D 415       9.916  22.685  15.509  1.00  1.130          C  
ATOM   6737  O   ASN D 415      10.290  23.364  16.474  1.00  1.230          O  
ATOM   6738  CB  ASN D 415       7.944  24.170  15.019  1.00  1.540          C  
ATOM   6739  CG  ASN D 415       7.089  24.869  14.000  1.00  1.540          C  
ATOM   6740  OD1 ASN D 415       7.543  25.310  12.934  1.00  1.540          O  
ATOM   6741  ND2 ASN D 415       5.823  24.977  14.315  1.00  1.540          N  
ATOM   6742  H   ASN D 415       8.753  22.325  12.524  1.00  1.280          H  
ATOM   6743  HA  ASN D 415       9.684  23.955  13.804  1.00  1.330          H  
ATOM   6744 1HB  ASN D 415       7.307  23.586  15.676  1.00  1.850          H  
ATOM   6745 2HB  ASN D 415       8.415  24.932  15.641  1.00  1.850          H  
ATOM   6746 1HD2 ASN D 415       5.186  25.427  13.689  1.00  1.850          H  
ATOM   6747 2HD2 ASN D 415       5.492  24.607  15.184  1.00  1.850          H  
ATOM   6748  N   PHE D 416      10.348  21.426  15.345  1.00  1.090          N  
ATOM   6749  CA  PHE D 416      11.186  20.759  16.340  1.00  1.140          C  
ATOM   6750  C   PHE D 416      12.633  21.111  16.092  1.00  0.970          C  
ATOM   6751  O   PHE D 416      13.463  20.325  15.615  1.00  1.140          O  
ATOM   6752  CB  PHE D 416      10.927  19.246  16.341  1.00  1.580          C  
ATOM   6753  CG  PHE D 416      11.464  18.488  17.552  1.00  1.580          C  
ATOM   6754  CD1 PHE D 416      11.146  18.875  18.848  1.00  1.580          C  
ATOM   6755  CD2 PHE D 416      12.240  17.351  17.386  1.00  1.580          C  
ATOM   6756  CE1 PHE D 416      11.615  18.171  19.930  1.00  1.580          C  
ATOM   6757  CE2 PHE D 416      12.692  16.637  18.473  1.00  1.580          C  
ATOM   6758  CZ  PHE D 416      12.383  17.051  19.745  1.00  1.580          C  
ATOM   6759  H   PHE D 416      10.041  20.897  14.531  1.00  1.310          H  
ATOM   6760  HA  PHE D 416      10.916  21.147  17.318  1.00  1.370          H  
ATOM   6761 1HB  PHE D 416       9.853  19.073  16.283  1.00  1.890          H  
ATOM   6762 2HB  PHE D 416      11.364  18.809  15.444  1.00  1.890          H  
ATOM   6763  HD1 PHE D 416      10.525  19.745  19.014  1.00  1.890          H  
ATOM   6764  HD2 PHE D 416      12.486  17.018  16.378  1.00  1.890          H  
ATOM   6765  HE1 PHE D 416      11.365  18.495  20.939  1.00  1.890          H  
ATOM   6766  HE2 PHE D 416      13.295  15.745  18.327  1.00  1.890          H  
ATOM   6767  HZ  PHE D 416      12.745  16.485  20.606  1.00  1.890          H  
ATOM   6768  N   LYS D 417      12.916  22.355  16.398  1.00  0.720          N  
ATOM   6769  CA  LYS D 417      14.207  22.945  16.171  1.00  0.670          C  
ATOM   6770  C   LYS D 417      15.172  22.500  17.245  1.00  0.670          C  
ATOM   6771  O   LYS D 417      15.321  23.153  18.291  1.00  0.760          O  
ATOM   6772  CB  LYS D 417      14.057  24.460  16.077  1.00  0.960          C  
ATOM   6773  CG  LYS D 417      13.258  24.902  14.856  1.00  0.960          C  
ATOM   6774  CD  LYS D 417      13.115  26.407  14.766  1.00  0.960          C  
ATOM   6775  CE  LYS D 417      12.297  26.796  13.532  1.00  0.960          C  
ATOM   6776  NZ  LYS D 417      12.134  28.279  13.401  1.00  0.960          N  
ATOM   6777  H   LYS D 417      12.137  22.911  16.762  1.00  0.860          H  
ATOM   6778  HA  LYS D 417      14.597  22.585  15.218  1.00  0.800          H  
ATOM   6779 1HB  LYS D 417      13.563  24.837  16.971  1.00  1.150          H  
ATOM   6780 2HB  LYS D 417      15.016  24.928  16.006  1.00  1.150          H  
ATOM   6781 1HG  LYS D 417      13.767  24.550  13.957  1.00  1.150          H  
ATOM   6782 2HG  LYS D 417      12.269  24.450  14.881  1.00  1.150          H  
ATOM   6783 1HD  LYS D 417      12.614  26.779  15.663  1.00  1.150          H  
ATOM   6784 2HD  LYS D 417      14.100  26.866  14.700  1.00  1.150          H  
ATOM   6785 1HE  LYS D 417      12.797  26.414  12.641  1.00  1.150          H  
ATOM   6786 2HE  LYS D 417      11.309  26.336  13.606  1.00  1.150          H  
ATOM   6787 1HZ  LYS D 417      11.588  28.483  12.575  1.00  1.150          H  
ATOM   6788 2HZ  LYS D 417      11.660  28.645  14.215  1.00  1.150          H  
ATOM   6789 3HZ  LYS D 417      13.042  28.714  13.318  1.00  1.150          H  
ATOM   6790  N   VAL D 418      15.781  21.337  16.992  1.00  0.680          N  
ATOM   6791  CA  VAL D 418      16.695  20.744  17.953  1.00  0.690          C  
ATOM   6792  C   VAL D 418      18.047  20.382  17.332  1.00  0.640          C  
ATOM   6793  O   VAL D 418      18.135  20.160  16.120  1.00  0.640          O  
ATOM   6794  CB  VAL D 418      16.082  19.475  18.556  1.00  0.960          C  
ATOM   6795  CG1 VAL D 418      14.796  19.805  19.208  1.00  0.960          C  
ATOM   6796  CG2 VAL D 418      15.870  18.417  17.573  1.00  0.960          C  
ATOM   6797  H   VAL D 418      15.546  20.868  16.119  1.00  0.820          H  
ATOM   6798  HA  VAL D 418      16.864  21.460  18.746  1.00  0.830          H  
ATOM   6799  HB  VAL D 418      16.760  19.127  19.287  1.00  1.150          H  
ATOM   6800 1HG1 VAL D 418      14.399  18.932  19.685  1.00  1.150          H  
ATOM   6801 2HG1 VAL D 418      14.972  20.527  19.912  1.00  1.150          H  
ATOM   6802 3HG1 VAL D 418      14.083  20.168  18.478  1.00  1.150          H  
ATOM   6803 1HG2 VAL D 418      15.461  17.542  18.060  1.00  1.150          H  
ATOM   6804 2HG2 VAL D 418      15.174  18.767  16.815  1.00  1.150          H  
ATOM   6805 3HG2 VAL D 418      16.822  18.164  17.134  1.00  1.150          H  
ATOM   6806  N   ALA D 419      19.066  20.235  18.199  1.00  0.620          N  
ATOM   6807  CA  ALA D 419      20.445  19.895  17.793  1.00  0.590          C  
ATOM   6808  C   ALA D 419      21.192  19.077  18.828  1.00  0.600          C  
ATOM   6809  O   ALA D 419      20.854  19.080  20.013  1.00  0.670          O  
ATOM   6810  CB  ALA D 419      21.267  21.136  17.553  1.00  0.840          C  
ATOM   6811  H   ALA D 419      18.854  20.428  19.183  1.00  0.740          H  
ATOM   6812  HA  ALA D 419      20.387  19.325  16.880  1.00  0.710          H  
ATOM   6813 1HB  ALA D 419      22.253  20.829  17.237  1.00  1.010          H  
ATOM   6814 2HB  ALA D 419      20.806  21.742  16.792  1.00  1.010          H  
ATOM   6815 3HB  ALA D 419      21.354  21.703  18.473  1.00  1.010          H  
ATOM   6816  N   CYS D 420      22.257  18.399  18.392  1.00  0.550          N  
ATOM   6817  CA  CYS D 420      23.032  17.597  19.329  1.00  0.550          C  
ATOM   6818  C   CYS D 420      24.527  17.526  19.036  1.00  0.540          C  
ATOM   6819  O   CYS D 420      24.974  17.424  17.888  1.00  0.530          O  
ATOM   6820  CB  CYS D 420      22.502  16.165  19.402  1.00  0.770          C  
ATOM   6821  SG  CYS D 420      23.328  15.152  20.660  1.00  0.770          S  
ATOM   6822  H   CYS D 420      22.514  18.414  17.398  1.00  0.660          H  
ATOM   6823  HA  CYS D 420      22.913  18.042  20.306  1.00  0.660          H  
ATOM   6824 1HB  CYS D 420      21.437  16.171  19.614  1.00  0.920          H  
ATOM   6825 2HB  CYS D 420      22.651  15.687  18.440  1.00  0.920          H  
ATOM   6826  HG  CYS D 420      23.151  16.070  21.644  1.00  0.920          H  
ATOM   6827  N   MET D 421      25.295  17.604  20.121  1.00  0.570          N  
ATOM   6828  CA  MET D 421      26.740  17.475  20.127  1.00  0.570          C  
ATOM   6829  C   MET D 421      27.119  16.270  20.967  1.00  0.540          C  
ATOM   6830  O   MET D 421      26.587  16.054  22.055  1.00  0.610          O  
ATOM   6831  CB  MET D 421      27.413  18.737  20.683  1.00  0.800          C  
ATOM   6832  CG  MET D 421      27.335  19.962  19.779  1.00  0.800          C  
ATOM   6833  SD  MET D 421      27.988  21.454  20.514  1.00  0.800          S  
ATOM   6834  CE  MET D 421      29.762  21.209  20.571  1.00  0.800          C  
ATOM   6835  H   MET D 421      24.812  17.692  21.019  1.00  0.680          H  
ATOM   6836  HA  MET D 421      27.086  17.297  19.117  1.00  0.680          H  
ATOM   6837 1HB  MET D 421      26.964  18.998  21.639  1.00  0.960          H  
ATOM   6838 2HB  MET D 421      28.465  18.517  20.869  1.00  0.960          H  
ATOM   6839 1HG  MET D 421      27.925  19.772  18.908  1.00  0.960          H  
ATOM   6840 2HG  MET D 421      26.328  20.134  19.459  1.00  0.960          H  
ATOM   6841 1HE  MET D 421      30.238  22.094  20.996  1.00  0.960          H  
ATOM   6842 2HE  MET D 421      29.994  20.350  21.190  1.00  0.960          H  
ATOM   6843 3HE  MET D 421      30.145  21.044  19.559  1.00  0.960          H  
ATOM   6844  N   ILE D 422      28.038  15.482  20.467  1.00  0.480          N  
ATOM   6845  CA  ILE D 422      28.510  14.315  21.175  1.00  0.470          C  
ATOM   6846  C   ILE D 422      29.992  14.430  21.407  1.00  0.510          C  
ATOM   6847  O   ILE D 422      30.757  14.847  20.534  1.00  0.540          O  
ATOM   6848  CB  ILE D 422      28.072  13.003  20.501  1.00  0.660          C  
ATOM   6849  CG1 ILE D 422      26.516  12.953  20.543  1.00  0.660          C  
ATOM   6850  CG2 ILE D 422      28.669  11.837  21.182  1.00  0.660          C  
ATOM   6851  CD1 ILE D 422      25.869  11.775  19.888  1.00  0.660          C  
ATOM   6852  H   ILE D 422      28.436  15.721  19.560  1.00  0.580          H  
ATOM   6853  HA  ILE D 422      28.047  14.301  22.162  1.00  0.560          H  
ATOM   6854  HB  ILE D 422      28.380  13.010  19.453  1.00  0.790          H  
ATOM   6855 1HG1 ILE D 422      26.198  13.008  21.570  1.00  0.790          H  
ATOM   6856 2HG1 ILE D 422      26.146  13.832  20.030  1.00  0.790          H  
ATOM   6857 1HG2 ILE D 422      28.348  10.929  20.710  1.00  0.790          H  
ATOM   6858 2HG2 ILE D 422      29.756  11.880  21.144  1.00  0.790          H  
ATOM   6859 3HG2 ILE D 422      28.332  11.858  22.207  1.00  0.790          H  
ATOM   6860 1HD1 ILE D 422      24.777  11.877  19.952  1.00  0.790          H  
ATOM   6861 2HD1 ILE D 422      26.169  11.739  18.853  1.00  0.790          H  
ATOM   6862 3HD1 ILE D 422      26.160  10.854  20.378  1.00  0.790          H  
ATOM   6863  N   ILE D 423      30.384  14.176  22.639  1.00  0.550          N  
ATOM   6864  CA  ILE D 423      31.775  14.313  23.001  1.00  0.610          C  
ATOM   6865  C   ILE D 423      32.400  12.969  23.287  1.00  0.670          C  
ATOM   6866  O   ILE D 423      31.888  12.167  24.095  1.00  0.690          O  
ATOM   6867  CB  ILE D 423      31.955  15.243  24.217  1.00  0.830          C  
ATOM   6868  CG1 ILE D 423      31.252  16.643  23.966  1.00  0.830          C  
ATOM   6869  CG2 ILE D 423      33.467  15.396  24.552  1.00  0.830          C  
ATOM   6870  CD1 ILE D 423      31.729  17.455  22.827  1.00  0.830          C  
ATOM   6871  H   ILE D 423      29.697  13.813  23.310  1.00  0.660          H  
ATOM   6872  HA  ILE D 423      32.321  14.737  22.160  1.00  0.730          H  
ATOM   6873  HB  ILE D 423      31.467  14.812  25.049  1.00  1.000          H  
ATOM   6874 1HG1 ILE D 423      30.195  16.462  23.795  1.00  1.000          H  
ATOM   6875 2HG1 ILE D 423      31.364  17.243  24.852  1.00  1.000          H  
ATOM   6876 1HG2 ILE D 423      33.593  16.027  25.419  1.00  1.000          H  
ATOM   6877 2HG2 ILE D 423      33.905  14.424  24.774  1.00  1.000          H  
ATOM   6878 3HG2 ILE D 423      33.997  15.837  23.707  1.00  1.000          H  
ATOM   6879 1HD1 ILE D 423      31.145  18.376  22.787  1.00  1.000          H  
ATOM   6880 2HD1 ILE D 423      32.782  17.702  22.949  1.00  1.000          H  
ATOM   6881 3HD1 ILE D 423      31.586  16.899  21.926  1.00  1.000          H  
ATOM   6882  N   ALA D 424      33.544  12.757  22.654  1.00  0.750          N  
ATOM   6883  CA  ALA D 424      34.316  11.554  22.859  1.00  0.930          C  
ATOM   6884  C   ALA D 424      35.777  11.902  22.826  1.00  1.000          C  
ATOM   6885  O   ALA D 424      36.250  12.560  21.892  1.00  0.950          O  
ATOM   6886  CB  ALA D 424      34.014  10.544  21.789  1.00  1.230          C  
ATOM   6887  H   ALA D 424      33.882  13.471  21.992  1.00  0.900          H  
ATOM   6888  HA  ALA D 424      34.082  11.141  23.843  1.00  1.120          H  
ATOM   6889 1HB  ALA D 424      34.620   9.658  21.967  1.00  1.480          H  
ATOM   6890 2HB  ALA D 424      32.962  10.290  21.813  1.00  1.480          H  
ATOM   6891 3HB  ALA D 424      34.259  10.948  20.825  1.00  1.480          H  
ATOM   6892  N   ASN D 425      36.511  11.422  23.814  1.00  1.140          N  
ATOM   6893  CA  ASN D 425      37.935  11.682  23.872  1.00  1.250          C  
ATOM   6894  C   ASN D 425      38.239  13.179  23.665  1.00  1.240          C  
ATOM   6895  O   ASN D 425      37.840  14.031  24.468  1.00  1.870          O  
ATOM   6896  CB  ASN D 425      38.673  10.813  22.863  1.00  1.710          C  
ATOM   6897  CG  ASN D 425      38.531   9.349  23.144  1.00  1.710          C  
ATOM   6898  OD1 ASN D 425      38.440   8.902  24.295  1.00  1.710          O  
ATOM   6899  ND2 ASN D 425      38.508   8.572  22.093  1.00  1.710          N  
ATOM   6900  H   ASN D 425      36.049  10.890  24.576  1.00  1.370          H  
ATOM   6901  HA  ASN D 425      38.280  11.413  24.868  1.00  1.500          H  
ATOM   6902 1HB  ASN D 425      38.301  11.002  21.856  1.00  2.050          H  
ATOM   6903 2HB  ASN D 425      39.735  11.058  22.879  1.00  2.050          H  
ATOM   6904 1HD2 ASN D 425      38.413   7.581  22.201  1.00  2.050          H  
ATOM   6905 2HD2 ASN D 425      38.579   8.966  21.174  1.00  2.050          H  
ATOM   6906  N   ASN D 426      38.964  13.505  22.586  1.00  1.400          N  
ATOM   6907  CA  ASN D 426      39.382  14.877  22.300  1.00  1.510          C  
ATOM   6908  C   ASN D 426      38.614  15.558  21.146  1.00  1.270          C  
ATOM   6909  O   ASN D 426      39.104  16.537  20.578  1.00  1.500          O  
ATOM   6910  CB  ASN D 426      40.874  14.897  22.008  1.00  2.070          C  
ATOM   6911  CG  ASN D 426      41.717  14.538  23.207  1.00  2.070          C  
ATOM   6912  OD1 ASN D 426      41.498  15.011  24.328  1.00  2.070          O  
ATOM   6913  ND2 ASN D 426      42.697  13.695  22.985  1.00  2.070          N  
ATOM   6914  H   ASN D 426      39.234  12.779  21.942  1.00  1.680          H  
ATOM   6915  HA  ASN D 426      39.202  15.476  23.193  1.00  1.810          H  
ATOM   6916 1HB  ASN D 426      41.092  14.196  21.203  1.00  2.480          H  
ATOM   6917 2HB  ASN D 426      41.165  15.889  21.664  1.00  2.480          H  
ATOM   6918 1HD2 ASN D 426      43.299  13.416  23.736  1.00  2.480          H  
ATOM   6919 2HD2 ASN D 426      42.852  13.334  22.065  1.00  2.480          H  
ATOM   6920  N   GLN D 427      37.434  15.046  20.778  1.00  0.910          N  
ATOM   6921  CA  GLN D 427      36.676  15.626  19.662  1.00  0.720          C  
ATOM   6922  C   GLN D 427      35.152  15.727  19.847  1.00  0.620          C  
ATOM   6923  O   GLN D 427      34.500  14.875  20.464  1.00  0.700          O  
ATOM   6924  CB  GLN D 427      36.972  14.853  18.368  1.00  1.080          C  
ATOM   6925  CG  GLN D 427      36.269  15.426  17.127  1.00  1.080          C  
ATOM   6926  CD  GLN D 427      36.629  14.770  15.853  1.00  1.080          C  
ATOM   6927  OE1 GLN D 427      37.539  13.939  15.768  1.00  1.080          O  
ATOM   6928  NE2 GLN D 427      35.894  15.148  14.814  1.00  1.080          N  
ATOM   6929  H   GLN D 427      37.065  14.226  21.270  1.00  1.090          H  
ATOM   6930  HA  GLN D 427      37.039  16.643  19.518  1.00  0.860          H  
ATOM   6931 1HB  GLN D 427      38.045  14.867  18.183  1.00  1.300          H  
ATOM   6932 2HB  GLN D 427      36.679  13.816  18.492  1.00  1.300          H  
ATOM   6933 1HG  GLN D 427      35.197  15.286  17.221  1.00  1.300          H  
ATOM   6934 2HG  GLN D 427      36.499  16.486  17.034  1.00  1.300          H  
ATOM   6935 1HE2 GLN D 427      36.048  14.765  13.909  1.00  1.300          H  
ATOM   6936 2HE2 GLN D 427      35.157  15.824  14.936  1.00  1.300          H  
ATOM   6937  N   THR D 428      34.583  16.803  19.284  1.00  0.570          N  
ATOM   6938  CA  THR D 428      33.136  16.994  19.280  1.00  0.500          C  
ATOM   6939  C   THR D 428      32.572  16.653  17.910  1.00  0.500          C  
ATOM   6940  O   THR D 428      33.124  17.037  16.871  1.00  0.560          O  
ATOM   6941  CB  THR D 428      32.723  18.442  19.650  1.00  0.730          C  
ATOM   6942  OG1 THR D 428      31.292  18.508  19.753  1.00  0.730          O  
ATOM   6943  CG2 THR D 428      33.165  19.454  18.594  1.00  0.730          C  
ATOM   6944  H   THR D 428      35.170  17.480  18.820  1.00  0.680          H  
ATOM   6945  HA  THR D 428      32.691  16.309  19.995  1.00  0.600          H  
ATOM   6946  HB  THR D 428      33.172  18.706  20.601  1.00  0.870          H  
ATOM   6947  HG1 THR D 428      31.020  18.161  20.603  1.00  0.870          H  
ATOM   6948 1HG2 THR D 428      32.852  20.447  18.912  1.00  0.870          H  
ATOM   6949 2HG2 THR D 428      34.248  19.432  18.494  1.00  0.870          H  
ATOM   6950 3HG2 THR D 428      32.712  19.245  17.634  1.00  0.870          H  
ATOM   6951  N   PHE D 429      31.457  15.944  17.920  1.00  0.480          N  
ATOM   6952  CA  PHE D 429      30.773  15.537  16.708  1.00  0.490          C  
ATOM   6953  C   PHE D 429      29.372  16.097  16.785  1.00  0.500          C  
ATOM   6954  O   PHE D 429      28.804  16.166  17.871  1.00  0.490          O  
ATOM   6955  CB  PHE D 429      30.720  14.019  16.684  1.00  0.680          C  
ATOM   6956  CG  PHE D 429      32.076  13.423  16.799  1.00  0.680          C  
ATOM   6957  CD1 PHE D 429      32.603  13.184  18.078  1.00  0.680          C  
ATOM   6958  CD2 PHE D 429      32.829  13.082  15.702  1.00  0.680          C  
ATOM   6959  CE1 PHE D 429      33.825  12.644  18.238  1.00  0.680          C  
ATOM   6960  CE2 PHE D 429      34.071  12.523  15.883  1.00  0.680          C  
ATOM   6961  CZ  PHE D 429      34.558  12.316  17.157  1.00  0.680          C  
ATOM   6962  H   PHE D 429      31.102  15.647  18.829  1.00  0.580          H  
ATOM   6963  HA  PHE D 429      31.287  15.933  15.832  1.00  0.590          H  
ATOM   6964 1HB  PHE D 429      30.111  13.656  17.515  1.00  0.820          H  
ATOM   6965 2HB  PHE D 429      30.257  13.669  15.759  1.00  0.820          H  
ATOM   6966  HD1 PHE D 429      32.020  13.444  18.958  1.00  0.820          H  
ATOM   6967  HD2 PHE D 429      32.438  13.253  14.695  1.00  0.820          H  
ATOM   6968  HE1 PHE D 429      34.225  12.486  19.234  1.00  0.820          H  
ATOM   6969  HE2 PHE D 429      34.680  12.257  15.022  1.00  0.820          H  
ATOM   6970  HZ  PHE D 429      35.543  11.899  17.311  1.00  0.820          H  
ATOM   6971  N   PHE D 430      28.763  16.469  15.675  1.00  0.570          N  
ATOM   6972  CA  PHE D 430      27.423  17.014  15.819  1.00  0.660          C  
ATOM   6973  C   PHE D 430      26.510  16.894  14.625  1.00  0.550          C  
ATOM   6974  O   PHE D 430      26.940  16.604  13.506  1.00  0.590          O  
ATOM   6975  CB  PHE D 430      27.517  18.462  16.287  1.00  0.890          C  
ATOM   6976  CG  PHE D 430      28.257  19.395  15.420  1.00  0.890          C  
ATOM   6977  CD1 PHE D 430      27.622  20.123  14.439  1.00  0.890          C  
ATOM   6978  CD2 PHE D 430      29.620  19.573  15.615  1.00  0.890          C  
ATOM   6979  CE1 PHE D 430      28.329  21.015  13.658  1.00  0.890          C  
ATOM   6980  CE2 PHE D 430      30.326  20.451  14.842  1.00  0.890          C  
ATOM   6981  CZ  PHE D 430      29.680  21.177  13.858  1.00  0.890          C  
ATOM   6982  H   PHE D 430      29.216  16.428  14.773  1.00  0.680          H  
ATOM   6983  HA  PHE D 430      26.942  16.471  16.627  1.00  0.790          H  
ATOM   6984 1HB  PHE D 430      26.519  18.857  16.444  1.00  1.070          H  
ATOM   6985 2HB  PHE D 430      28.003  18.459  17.228  1.00  1.070          H  
ATOM   6986  HD1 PHE D 430      26.550  19.992  14.297  1.00  1.070          H  
ATOM   6987  HD2 PHE D 430      30.134  19.005  16.398  1.00  1.070          H  
ATOM   6988  HE1 PHE D 430      27.819  21.591  12.885  1.00  1.070          H  
ATOM   6989  HE2 PHE D 430      31.397  20.581  15.005  1.00  1.070          H  
ATOM   6990  HZ  PHE D 430      30.243  21.879  13.243  1.00  1.070          H  
ATOM   6991  N   GLY D 431      25.238  17.167  14.888  1.00  0.540          N  
ATOM   6992  CA  GLY D 431      24.209  17.151  13.868  1.00  0.570          C  
ATOM   6993  C   GLY D 431      22.959  17.890  14.327  1.00  0.540          C  
ATOM   6994  O   GLY D 431      22.858  18.310  15.487  1.00  0.560          O  
ATOM   6995  H   GLY D 431      24.986  17.367  15.860  1.00  0.650          H  
ATOM   6996 1HA  GLY D 431      24.591  17.582  12.956  1.00  0.680          H  
ATOM   6997 2HA  GLY D 431      23.961  16.120  13.640  1.00  0.680          H  
ATOM   6998  N   VAL D 432      22.013  18.068  13.408  1.00  0.600          N  
ATOM   6999  CA  VAL D 432      20.780  18.785  13.704  1.00  0.600          C  
ATOM   7000  C   VAL D 432      19.598  17.973  13.195  1.00  0.560          C  
ATOM   7001  O   VAL D 432      19.759  17.190  12.274  1.00  0.590          O  
ATOM   7002  CB  VAL D 432      20.806  20.166  13.028  1.00  0.840          C  
ATOM   7003  CG1 VAL D 432      20.616  20.035  11.536  1.00  0.840          C  
ATOM   7004  CG2 VAL D 432      19.815  21.091  13.665  1.00  0.840          C  
ATOM   7005  H   VAL D 432      22.169  17.698  12.478  1.00  0.720          H  
ATOM   7006  HA  VAL D 432      20.687  18.909  14.770  1.00  0.720          H  
ATOM   7007  HB  VAL D 432      21.788  20.568  13.155  1.00  1.010          H  
ATOM   7008 1HG1 VAL D 432      20.702  21.026  11.087  1.00  1.010          H  
ATOM   7009 2HG1 VAL D 432      21.372  19.379  11.127  1.00  1.010          H  
ATOM   7010 3HG1 VAL D 432      19.630  19.624  11.305  1.00  1.010          H  
ATOM   7011 1HG2 VAL D 432      19.900  22.074  13.204  1.00  1.010          H  
ATOM   7012 2HG2 VAL D 432      18.813  20.720  13.539  1.00  1.010          H  
ATOM   7013 3HG2 VAL D 432      20.026  21.179  14.715  1.00  1.010          H  
ATOM   7014  N   ASN D 433      18.422  18.154  13.779  1.00  0.540          N  
ATOM   7015  CA  ASN D 433      17.218  17.467  13.305  1.00  0.560          C  
ATOM   7016  C   ASN D 433      16.826  17.794  11.867  1.00  0.580          C  
ATOM   7017  O   ASN D 433      16.822  18.970  11.452  1.00  0.620          O  
ATOM   7018  CB  ASN D 433      16.063  17.734  14.233  1.00  0.780          C  
ATOM   7019  CG  ASN D 433      14.766  17.024  13.893  1.00  0.780          C  
ATOM   7020  OD1 ASN D 433      14.732  15.833  13.572  1.00  0.780          O  
ATOM   7021  ND2 ASN D 433      13.700  17.762  13.974  1.00  0.780          N  
ATOM   7022  H   ASN D 433      18.356  18.825  14.556  1.00  0.650          H  
ATOM   7023  HA  ASN D 433      17.424  16.396  13.329  1.00  0.670          H  
ATOM   7024 1HB  ASN D 433      16.364  17.357  15.173  1.00  0.930          H  
ATOM   7025 2HB  ASN D 433      15.890  18.809  14.333  1.00  0.930          H  
ATOM   7026 1HD2 ASN D 433      12.771  17.384  13.757  1.00  0.930          H  
ATOM   7027 2HD2 ASN D 433      13.789  18.732  14.250  1.00  0.930          H  
ATOM   7028  N   ILE D 434      16.494  16.729  11.122  1.00  0.570          N  
ATOM   7029  CA  ILE D 434      16.040  16.843   9.742  1.00  0.600          C  
ATOM   7030  C   ILE D 434      14.632  16.249   9.527  1.00  0.550          C  
ATOM   7031  O   ILE D 434      14.456  15.028   9.556  1.00  0.540          O  
ATOM   7032  CB  ILE D 434      17.006  16.085   8.795  1.00  0.830          C  
ATOM   7033  CG1 ILE D 434      18.443  16.554   8.978  1.00  0.830          C  
ATOM   7034  CG2 ILE D 434      16.595  16.294   7.382  1.00  0.830          C  
ATOM   7035  CD1 ILE D 434      19.269  15.599   9.817  1.00  0.830          C  
ATOM   7036  H   ILE D 434      16.579  15.800  11.555  1.00  0.680          H  
ATOM   7037  HA  ILE D 434      16.006  17.894   9.477  1.00  0.720          H  
ATOM   7038  HB  ILE D 434      16.978  15.021   9.029  1.00  0.990          H  
ATOM   7039 1HG1 ILE D 434      18.923  16.675   8.012  1.00  0.990          H  
ATOM   7040 2HG1 ILE D 434      18.435  17.517   9.486  1.00  0.990          H  
ATOM   7041 1HG2 ILE D 434      17.268  15.758   6.713  1.00  0.990          H  
ATOM   7042 2HG2 ILE D 434      15.573  15.934   7.222  1.00  0.990          H  
ATOM   7043 3HG2 ILE D 434      16.641  17.361   7.168  1.00  0.990          H  
ATOM   7044 1HD1 ILE D 434      20.269  16.004   9.933  1.00  0.990          H  
ATOM   7045 2HD1 ILE D 434      18.827  15.463  10.801  1.00  0.990          H  
ATOM   7046 3HD1 ILE D 434      19.316  14.635   9.321  1.00  0.990          H  
ATOM   7047  N   GLU D 435      13.649  17.104   9.221  1.00  0.570          N  
ATOM   7048  CA  GLU D 435      12.263  16.676   8.965  1.00  0.550          C  
ATOM   7049  C   GLU D 435      11.954  16.624   7.469  1.00  0.570          C  
ATOM   7050  O   GLU D 435      12.616  17.283   6.681  1.00  0.690          O  
ATOM   7051  CB  GLU D 435      11.237  17.618   9.589  1.00  0.780          C  
ATOM   7052  CG  GLU D 435      11.317  17.832  11.057  1.00  0.780          C  
ATOM   7053  CD  GLU D 435      11.002  16.672  11.905  1.00  0.780          C  
ATOM   7054  OE1 GLU D 435      10.768  15.606  11.409  1.00  0.780          O  
ATOM   7055  OE2 GLU D 435      10.904  16.890  13.093  1.00  0.780          O  
ATOM   7056  H   GLU D 435      13.850  18.104   9.256  1.00  0.680          H  
ATOM   7057  HA  GLU D 435      12.125  15.682   9.377  1.00  0.660          H  
ATOM   7058 1HB  GLU D 435      11.323  18.578   9.132  1.00  0.930          H  
ATOM   7059 2HB  GLU D 435      10.235  17.253   9.375  1.00  0.930          H  
ATOM   7060 1HG  GLU D 435      12.318  18.184  11.302  1.00  0.930          H  
ATOM   7061 2HG  GLU D 435      10.629  18.627  11.273  1.00  0.930          H  
ATOM   7062  N   ASN D 436      10.912  15.909   7.075  1.00  0.580          N  
ATOM   7063  CA  ASN D 436      10.516  15.845   5.668  1.00  0.620          C  
ATOM   7064  C   ASN D 436       9.004  15.775   5.548  1.00  0.650          C  
ATOM   7065  O   ASN D 436       8.329  15.678   6.572  1.00  0.730          O  
ATOM   7066  CB  ASN D 436      11.106  14.588   5.043  1.00  0.850          C  
ATOM   7067  CG  ASN D 436      12.582  14.552   4.978  1.00  0.850          C  
ATOM   7068  OD1 ASN D 436      13.233  15.261   4.210  1.00  0.850          O  
ATOM   7069  ND2 ASN D 436      13.143  13.704   5.774  1.00  0.850          N  
ATOM   7070  H   ASN D 436      10.402  15.377   7.771  1.00  0.700          H  
ATOM   7071  HA  ASN D 436      10.856  16.749   5.148  1.00  0.740          H  
ATOM   7072 1HB  ASN D 436      10.773  13.711   5.616  1.00  1.020          H  
ATOM   7073 2HB  ASN D 436      10.724  14.456   4.051  1.00  1.020          H  
ATOM   7074 1HD2 ASN D 436      14.136  13.605   5.778  1.00  1.020          H  
ATOM   7075 2HD2 ASN D 436      12.583  13.130   6.379  1.00  1.020          H  
ATOM   7076  N   SER D 437       8.466  15.743   4.312  1.00  0.660          N  
ATOM   7077  CA  SER D 437       7.013  15.569   4.155  1.00  0.750          C  
ATOM   7078  C   SER D 437       6.688  14.115   4.396  1.00  0.710          C  
ATOM   7079  O   SER D 437       5.608  13.765   4.879  1.00  0.820          O  
ATOM   7080  CB  SER D 437       6.556  15.895   2.765  1.00  1.010          C  
ATOM   7081  OG  SER D 437       6.961  14.884   1.859  1.00  1.010          O  
ATOM   7082  H   SER D 437       9.059  15.871   3.485  1.00  0.790          H  
ATOM   7083  HA  SER D 437       6.482  16.180   4.890  1.00  0.900          H  
ATOM   7084 1HB  SER D 437       5.474  15.987   2.751  1.00  1.220          H  
ATOM   7085 2HB  SER D 437       6.967  16.837   2.488  1.00  1.220          H  
ATOM   7086  HG  SER D 437       7.937  14.868   1.828  1.00  1.220          H  
ATOM   7087  N   SER D 438       7.668  13.253   4.105  1.00  0.660          N  
ATOM   7088  CA  SER D 438       7.531  11.844   4.394  1.00  0.730          C  
ATOM   7089  C   SER D 438       8.137  11.629   5.757  1.00  0.660          C  
ATOM   7090  O   SER D 438       9.353  11.500   5.905  1.00  0.650          O  
ATOM   7091  CB  SER D 438       8.243  11.001   3.374  1.00  0.990          C  
ATOM   7092  OG  SER D 438       8.154   9.631   3.714  1.00  0.990          O  
ATOM   7093  H   SER D 438       8.498  13.606   3.615  1.00  0.790          H  
ATOM   7094  HA  SER D 438       6.481  11.573   4.438  1.00  0.880          H  
ATOM   7095 1HB  SER D 438       7.802  11.173   2.399  1.00  1.190          H  
ATOM   7096 2HB  SER D 438       9.282  11.303   3.313  1.00  1.190          H  
ATOM   7097  HG  SER D 438       8.733   9.149   3.098  1.00  1.190          H  
ATOM   7098  N   PHE D 439       7.283  11.508   6.755  1.00  0.620          N  
ATOM   7099  CA  PHE D 439       7.724  11.405   8.132  1.00  0.550          C  
ATOM   7100  C   PHE D 439       8.577  10.160   8.397  1.00  0.540          C  
ATOM   7101  O   PHE D 439       9.591  10.260   9.092  1.00  0.510          O  
ATOM   7102  CB  PHE D 439       6.525  11.488   9.065  1.00  0.800          C  
ATOM   7103  CG  PHE D 439       5.820  12.826   9.015  1.00  0.800          C  
ATOM   7104  CD1 PHE D 439       6.308  13.933   8.282  1.00  0.800          C  
ATOM   7105  CD2 PHE D 439       4.658  12.987   9.703  1.00  0.800          C  
ATOM   7106  CE1 PHE D 439       5.629  15.103   8.246  1.00  0.800          C  
ATOM   7107  CE2 PHE D 439       3.994  14.159   9.674  1.00  0.800          C  
ATOM   7108  CZ  PHE D 439       4.472  15.223   8.935  1.00  0.800          C  
ATOM   7109  H   PHE D 439       6.285  11.573   6.565  1.00  0.740          H  
ATOM   7110  HA  PHE D 439       8.365  12.255   8.349  1.00  0.660          H  
ATOM   7111 1HB  PHE D 439       5.789  10.744   8.818  1.00  0.960          H  
ATOM   7112 2HB  PHE D 439       6.830  11.294  10.081  1.00  0.960          H  
ATOM   7113  HD1 PHE D 439       7.218  13.888   7.714  1.00  0.960          H  
ATOM   7114  HD2 PHE D 439       4.262  12.160  10.285  1.00  0.960          H  
ATOM   7115  HE1 PHE D 439       6.020  15.940   7.665  1.00  0.960          H  
ATOM   7116  HE2 PHE D 439       3.076  14.254  10.232  1.00  0.960          H  
ATOM   7117  HZ  PHE D 439       3.928  16.160   8.914  1.00  0.960          H  
ATOM   7118  N   PRO D 440       8.296   8.988   7.790  1.00  0.610          N  
ATOM   7119  CA  PRO D 440       9.062   7.788   7.999  1.00  0.650          C  
ATOM   7120  C   PRO D 440      10.556   7.948   7.667  1.00  0.640          C  
ATOM   7121  O   PRO D 440      11.344   7.111   8.103  1.00  0.710          O  
ATOM   7122  CB  PRO D 440       8.383   6.776   7.055  1.00  0.980          C  
ATOM   7123  CG  PRO D 440       6.973   7.258   6.911  1.00  0.980          C  
ATOM   7124  CD  PRO D 440       7.089   8.756   6.916  1.00  0.980          C  
ATOM   7125  HA  PRO D 440       8.936   7.474   9.045  1.00  0.780          H  
ATOM   7126 1HB  PRO D 440       8.914   6.759   6.093  1.00  1.170          H  
ATOM   7127 2HB  PRO D 440       8.451   5.763   7.489  1.00  1.170          H  
ATOM   7128 1HG  PRO D 440       6.539   6.869   5.976  1.00  1.170          H  
ATOM   7129 2HG  PRO D 440       6.355   6.866   7.735  1.00  1.170          H  
ATOM   7130 1HD  PRO D 440       7.274   9.050   5.893  1.00  1.170          H  
ATOM   7131 2HD  PRO D 440       6.176   9.179   7.319  1.00  1.170          H  
ATOM   7132  N   VAL D 441      10.981   8.990   6.906  1.00  0.610          N  
ATOM   7133  CA  VAL D 441      12.407   9.066   6.607  1.00  0.670          C  
ATOM   7134  C   VAL D 441      13.073  10.316   7.175  1.00  0.690          C  
ATOM   7135  O   VAL D 441      13.996  10.869   6.563  1.00  1.010          O  
ATOM   7136  CB  VAL D 441      12.642   9.069   5.072  1.00  0.910          C  
ATOM   7137  CG1 VAL D 441      12.178   7.781   4.497  1.00  0.910          C  
ATOM   7138  CG2 VAL D 441      11.929  10.236   4.392  1.00  0.910          C  
ATOM   7139  H   VAL D 441      10.352   9.731   6.578  1.00  0.730          H  
ATOM   7140  HA  VAL D 441      12.905   8.193   7.029  1.00  0.800          H  
ATOM   7141  HB  VAL D 441      13.708   9.133   4.889  1.00  1.100          H  
ATOM   7142 1HG1 VAL D 441      12.380   7.757   3.428  1.00  1.100          H  
ATOM   7143 2HG1 VAL D 441      12.687   6.999   4.975  1.00  1.100          H  
ATOM   7144 3HG1 VAL D 441      11.108   7.674   4.664  1.00  1.100          H  
ATOM   7145 1HG2 VAL D 441      12.124  10.201   3.324  1.00  1.100          H  
ATOM   7146 2HG2 VAL D 441      10.871  10.141   4.561  1.00  1.100          H  
ATOM   7147 3HG2 VAL D 441      12.272  11.184   4.783  1.00  1.100          H  
ATOM   7148  N   THR D 442      12.693  10.698   8.392  1.00  0.550          N  
ATOM   7149  CA  THR D 442      13.314  11.824   9.098  1.00  0.570          C  
ATOM   7150  C   THR D 442      14.448  11.352  10.025  1.00  0.540          C  
ATOM   7151  O   THR D 442      14.658  10.142  10.207  1.00  0.670          O  
ATOM   7152  CB  THR D 442      12.258  12.618   9.862  1.00  0.790          C  
ATOM   7153  OG1 THR D 442      11.678  11.813  10.833  1.00  0.790          O  
ATOM   7154  CG2 THR D 442      11.196  13.072   8.890  1.00  0.790          C  
ATOM   7155  H   THR D 442      11.876  10.241   8.815  1.00  0.660          H  
ATOM   7156  HA  THR D 442      13.749  12.501   8.362  1.00  0.680          H  
ATOM   7157  HB  THR D 442      12.711  13.481  10.343  1.00  0.950          H  
ATOM   7158  HG1 THR D 442      11.157  12.371  11.412  1.00  0.950          H  
ATOM   7159 1HG2 THR D 442      10.432  13.643   9.419  1.00  0.950          H  
ATOM   7160 2HG2 THR D 442      11.664  13.674   8.153  1.00  0.950          H  
ATOM   7161 3HG2 THR D 442      10.749  12.231   8.409  1.00  0.950          H  
ATOM   7162  N   LEU D 443      15.245  12.291  10.557  1.00  0.480          N  
ATOM   7163  CA  LEU D 443      16.365  11.907  11.445  1.00  0.490          C  
ATOM   7164  C   LEU D 443      16.652  12.880  12.601  1.00  0.490          C  
ATOM   7165  O   LEU D 443      16.906  14.071  12.394  1.00  0.560          O  
ATOM   7166  CB  LEU D 443      17.651  11.762  10.603  1.00  0.680          C  
ATOM   7167  CG  LEU D 443      18.976  11.362  11.325  1.00  0.680          C  
ATOM   7168  CD1 LEU D 443      18.859   9.944  11.896  1.00  0.680          C  
ATOM   7169  CD2 LEU D 443      20.118  11.446  10.315  1.00  0.680          C  
ATOM   7170  H   LEU D 443      15.046  13.276  10.337  1.00  0.580          H  
ATOM   7171  HA  LEU D 443      16.112  10.943  11.883  1.00  0.590          H  
ATOM   7172 1HB  LEU D 443      17.482  11.032   9.848  1.00  0.820          H  
ATOM   7173 2HB  LEU D 443      17.835  12.717  10.113  1.00  0.820          H  
ATOM   7174  HG  LEU D 443      19.181  12.047  12.149  1.00  0.820          H  
ATOM   7175 1HD1 LEU D 443      19.793   9.681  12.370  1.00  0.820          H  
ATOM   7176 2HD1 LEU D 443      18.059   9.891  12.626  1.00  0.820          H  
ATOM   7177 3HD1 LEU D 443      18.659   9.246  11.092  1.00  0.820          H  
ATOM   7178 1HD2 LEU D 443      21.057  11.179  10.797  1.00  0.820          H  
ATOM   7179 2HD2 LEU D 443      19.928  10.768   9.484  1.00  0.820          H  
ATOM   7180 3HD2 LEU D 443      20.176  12.457   9.953  1.00  0.820          H  
ATOM   7181  N   CYS D 444      16.679  12.353  13.824  1.00  0.510          N  
ATOM   7182  CA  CYS D 444      16.961  13.167  15.012  1.00  0.520          C  
ATOM   7183  C   CYS D 444      18.424  13.586  15.055  1.00  0.490          C  
ATOM   7184  O   CYS D 444      19.306  12.891  14.554  1.00  0.480          O  
ATOM   7185  CB  CYS D 444      16.634  12.402  16.277  1.00  0.720          C  
ATOM   7186  SG  CYS D 444      17.772  11.054  16.592  1.00  0.720          S  
ATOM   7187  H   CYS D 444      16.474  11.368  13.946  1.00  0.610          H  
ATOM   7188  HA  CYS D 444      16.338  14.063  14.961  1.00  0.620          H  
ATOM   7189 1HB  CYS D 444      16.665  13.073  17.134  1.00  0.870          H  
ATOM   7190 2HB  CYS D 444      15.629  11.992  16.215  1.00  0.870          H  
ATOM   7191  N   ALA D 445      18.678  14.686  15.771  1.00  0.490          N  
ATOM   7192  CA  ALA D 445      20.026  15.207  15.926  1.00  0.500          C  
ATOM   7193  C   ALA D 445      20.987  14.249  16.627  1.00  0.490          C  
ATOM   7194  O   ALA D 445      22.171  14.197  16.279  1.00  0.500          O  
ATOM   7195  CB  ALA D 445      19.978  16.491  16.704  1.00  0.700          C  
ATOM   7196  H   ALA D 445      17.908  15.169  16.210  1.00  0.590          H  
ATOM   7197  HA  ALA D 445      20.414  15.412  14.928  1.00  0.600          H  
ATOM   7198 1HB  ALA D 445      20.974  16.872  16.746  1.00  0.840          H  
ATOM   7199 2HB  ALA D 445      19.335  17.199  16.209  1.00  0.840          H  
ATOM   7200 3HB  ALA D 445      19.602  16.304  17.710  1.00  0.840          H  
ATOM   7201  N   GLU D 446      20.497  13.509  17.630  1.00  0.500          N  
ATOM   7202  CA  GLU D 446      21.364  12.619  18.396  1.00  0.530          C  
ATOM   7203  C   GLU D 446      21.998  11.528  17.526  1.00  0.480          C  
ATOM   7204  O   GLU D 446      23.162  11.151  17.724  1.00  0.500          O  
ATOM   7205  CB  GLU D 446      20.572  11.957  19.526  1.00  0.730          C  
ATOM   7206  CG  GLU D 446      19.987  12.869  20.609  1.00  0.730          C  
ATOM   7207  CD  GLU D 446      18.636  13.426  20.249  1.00  0.730          C  
ATOM   7208  OE1 GLU D 446      18.289  13.433  19.096  1.00  0.730          O  
ATOM   7209  OE2 GLU D 446      17.948  13.837  21.130  1.00  0.730          O  
ATOM   7210  H   GLU D 446      19.512  13.599  17.897  1.00  0.600          H  
ATOM   7211  HA  GLU D 446      22.167  13.205  18.827  1.00  0.640          H  
ATOM   7212 1HB  GLU D 446      19.768  11.395  19.100  1.00  0.880          H  
ATOM   7213 2HB  GLU D 446      21.205  11.285  20.041  1.00  0.880          H  
ATOM   7214 1HG  GLU D 446      19.897  12.300  21.536  1.00  0.880          H  
ATOM   7215 2HG  GLU D 446      20.672  13.691  20.790  1.00  0.880          H  
ATOM   7216  N   ARG D 447      21.243  11.034  16.547  1.00  0.460          N  
ATOM   7217  CA  ARG D 447      21.733   9.987  15.673  1.00  0.460          C  
ATOM   7218  C   ARG D 447      22.591  10.579  14.593  1.00  0.460          C  
ATOM   7219  O   ARG D 447      23.554   9.942  14.163  1.00  0.490          O  
ATOM   7220  CB  ARG D 447      20.619   9.193  15.064  1.00  0.640          C  
ATOM   7221  CG  ARG D 447      19.885   8.319  16.008  1.00  0.640          C  
ATOM   7222  CD  ARG D 447      18.813   7.643  15.324  1.00  0.640          C  
ATOM   7223  NE  ARG D 447      19.307   6.633  14.430  1.00  0.640          N  
ATOM   7224  CZ  ARG D 447      18.670   6.163  13.345  1.00  0.640          C  
ATOM   7225  NH1 ARG D 447      17.508   6.632  12.964  1.00  0.640          N  
ATOM   7226  NH2 ARG D 447      19.235   5.228  12.666  1.00  0.640          N  
ATOM   7227  H   ARG D 447      20.300  11.400  16.428  1.00  0.550          H  
ATOM   7228  HA  ARG D 447      22.342   9.303  16.263  1.00  0.550          H  
ATOM   7229 1HB  ARG D 447      19.896   9.891  14.659  1.00  0.770          H  
ATOM   7230 2HB  ARG D 447      20.999   8.587  14.243  1.00  0.770          H  
ATOM   7231 1HG  ARG D 447      20.554   7.583  16.374  1.00  0.770          H  
ATOM   7232 2HG  ARG D 447      19.515   8.883  16.840  1.00  0.770          H  
ATOM   7233 1HD  ARG D 447      18.130   7.181  16.034  1.00  0.770          H  
ATOM   7234 2HD  ARG D 447      18.307   8.385  14.740  1.00  0.770          H  
ATOM   7235  HE  ARG D 447      20.200   6.210  14.655  1.00  0.770          H  
ATOM   7236 1HH1 ARG D 447      17.063   7.376  13.479  1.00  0.770          H  
ATOM   7237 2HH1 ARG D 447      17.057   6.253  12.141  1.00  0.770          H  
ATOM   7238 1HH2 ARG D 447      20.142   4.874  12.951  1.00  0.770          H  
ATOM   7239 2HH2 ARG D 447      18.789   4.834  11.825  1.00  0.770          H  
ATOM   7240  N   SER D 448      22.255  11.791  14.152  1.00  0.460          N  
ATOM   7241  CA  SER D 448      23.061  12.456  13.153  1.00  0.520          C  
ATOM   7242  C   SER D 448      24.478  12.655  13.709  1.00  0.480          C  
ATOM   7243  O   SER D 448      25.468  12.396  13.011  1.00  0.520          O  
ATOM   7244  CB  SER D 448      22.434  13.772  12.770  1.00  0.700          C  
ATOM   7245  OG  SER D 448      23.205  14.421  11.817  1.00  0.700          O  
ATOM   7246  H   SER D 448      21.399  12.246  14.488  1.00  0.550          H  
ATOM   7247  HA  SER D 448      23.117  11.824  12.268  1.00  0.620          H  
ATOM   7248 1HB  SER D 448      21.430  13.598  12.379  1.00  0.840          H  
ATOM   7249 2HB  SER D 448      22.334  14.394  13.650  1.00  0.840          H  
ATOM   7250  HG  SER D 448      22.707  15.193  11.560  1.00  0.840          H  
ATOM   7251  N   ALA D 449      24.578  13.114  14.973  1.00  0.440          N  
ATOM   7252  CA  ALA D 449      25.875  13.315  15.617  1.00  0.430          C  
ATOM   7253  C   ALA D 449      26.671  11.987  15.696  1.00  0.420          C  
ATOM   7254  O   ALA D 449      27.873  11.971  15.396  1.00  0.440          O  
ATOM   7255  CB  ALA D 449      25.659  13.931  16.990  1.00  0.610          C  
ATOM   7256  H   ALA D 449      23.722  13.358  15.483  1.00  0.530          H  
ATOM   7257  HA  ALA D 449      26.452  14.007  15.005  1.00  0.520          H  
ATOM   7258 1HB  ALA D 449      26.618  14.116  17.477  1.00  0.730          H  
ATOM   7259 2HB  ALA D 449      25.114  14.868  16.888  1.00  0.730          H  
ATOM   7260 3HB  ALA D 449      25.065  13.255  17.588  1.00  0.730          H  
ATOM   7261  N   ILE D 450      26.012  10.857  16.022  1.00  0.430          N  
ATOM   7262  CA  ILE D 450      26.721   9.572  15.996  1.00  0.470          C  
ATOM   7263  C   ILE D 450      27.142   9.208  14.590  1.00  0.520          C  
ATOM   7264  O   ILE D 450      28.244   8.714  14.359  1.00  0.570          O  
ATOM   7265  CB  ILE D 450      25.977   8.395  16.641  1.00  0.640          C  
ATOM   7266  CG1 ILE D 450      25.915   8.655  18.113  1.00  0.640          C  
ATOM   7267  CG2 ILE D 450      26.674   7.030  16.311  1.00  0.640          C  
ATOM   7268  CD1 ILE D 450      25.068   7.740  18.898  1.00  0.640          C  
ATOM   7269  H   ILE D 450      25.030  10.905  16.323  1.00  0.520          H  
ATOM   7270  HA  ILE D 450      27.633   9.699  16.584  1.00  0.560          H  
ATOM   7271  HB  ILE D 450      24.951   8.387  16.267  1.00  0.770          H  
ATOM   7272 1HG1 ILE D 450      26.919   8.643  18.493  1.00  0.770          H  
ATOM   7273 2HG1 ILE D 450      25.509   9.637  18.248  1.00  0.770          H  
ATOM   7274 1HG2 ILE D 450      26.138   6.211  16.767  1.00  0.770          H  
ATOM   7275 2HG2 ILE D 450      26.695   6.860  15.236  1.00  0.770          H  
ATOM   7276 3HG2 ILE D 450      27.701   7.044  16.691  1.00  0.770          H  
ATOM   7277 1HD1 ILE D 450      25.091   8.047  19.937  1.00  0.770          H  
ATOM   7278 2HD1 ILE D 450      24.086   7.813  18.515  1.00  0.770          H  
ATOM   7279 3HD1 ILE D 450      25.417   6.721  18.825  1.00  0.770          H  
ATOM   7280  N   ALA D 451      26.263   9.399  13.616  1.00  0.560          N  
ATOM   7281  CA  ALA D 451      26.632   9.032  12.267  1.00  0.690          C  
ATOM   7282  C   ALA D 451      27.933   9.733  11.881  1.00  0.690          C  
ATOM   7283  O   ALA D 451      28.817   9.112  11.267  1.00  0.760          O  
ATOM   7284  CB  ALA D 451      25.515   9.403  11.322  1.00  0.910          C  
ATOM   7285  H   ALA D 451      25.332   9.767  13.817  1.00  0.670          H  
ATOM   7286  HA  ALA D 451      26.796   7.959  12.241  1.00  0.830          H  
ATOM   7287 1HB  ALA D 451      25.772   9.105  10.327  1.00  1.100          H  
ATOM   7288 2HB  ALA D 451      24.623   8.894  11.643  1.00  1.100          H  
ATOM   7289 3HB  ALA D 451      25.348  10.475  11.352  1.00  1.100          H  
ATOM   7290  N   SER D 452      28.092  11.003  12.292  1.00  0.620          N  
ATOM   7291  CA  SER D 452      29.341  11.714  12.055  1.00  0.660          C  
ATOM   7292  C   SER D 452      30.493  10.986  12.760  1.00  0.620          C  
ATOM   7293  O   SER D 452      31.557  10.771  12.164  1.00  0.690          O  
ATOM   7294  CB  SER D 452      29.256  13.148  12.524  1.00  0.910          C  
ATOM   7295  OG  SER D 452      30.470  13.813  12.288  1.00  0.910          O  
ATOM   7296  H   SER D 452      27.294  11.488  12.724  1.00  0.740          H  
ATOM   7297  HA  SER D 452      29.537  11.717  10.982  1.00  0.790          H  
ATOM   7298 1HB  SER D 452      28.445  13.656  12.001  1.00  1.090          H  
ATOM   7299 2HB  SER D 452      29.024  13.177  13.580  1.00  1.090          H  
ATOM   7300  HG  SER D 452      30.305  14.734  12.478  1.00  1.090          H  
ATOM   7301  N   MET D 453      30.287  10.570  14.019  1.00  0.530          N  
ATOM   7302  CA  MET D 453      31.348   9.851  14.723  1.00  0.540          C  
ATOM   7303  C   MET D 453      31.798   8.592  14.028  1.00  0.570          C  
ATOM   7304  O   MET D 453      33.003   8.359  13.898  1.00  0.600          O  
ATOM   7305  CB  MET D 453      30.928   9.385  16.097  1.00  0.750          C  
ATOM   7306  CG  MET D 453      30.755  10.405  17.069  1.00  0.750          C  
ATOM   7307  SD  MET D 453      30.220   9.811  18.607  1.00  0.750          S  
ATOM   7308  CE  MET D 453      31.752   9.011  19.138  1.00  0.750          C  
ATOM   7309  H   MET D 453      29.410  10.827  14.489  1.00  0.640          H  
ATOM   7310  HA  MET D 453      32.207  10.504  14.808  1.00  0.650          H  
ATOM   7311 1HB  MET D 453      30.000   8.838  16.033  1.00  0.900          H  
ATOM   7312 2HB  MET D 453      31.664   8.695  16.429  1.00  0.900          H  
ATOM   7313 1HG  MET D 453      31.712  10.821  17.202  1.00  0.900          H  
ATOM   7314 2HG  MET D 453      30.065  11.162  16.715  1.00  0.900          H  
ATOM   7315 1HE  MET D 453      31.627   8.607  20.109  1.00  0.900          H  
ATOM   7316 2HE  MET D 453      32.021   8.205  18.474  1.00  0.900          H  
ATOM   7317 3HE  MET D 453      32.560   9.740  19.165  1.00  0.900          H  
ATOM   7318  N   VAL D 454      30.847   7.794  13.550  1.00  0.610          N  
ATOM   7319  CA  VAL D 454      31.191   6.533  12.900  1.00  0.720          C  
ATOM   7320  C   VAL D 454      31.977   6.849  11.632  1.00  0.790          C  
ATOM   7321  O   VAL D 454      33.030   6.270  11.372  1.00  0.840          O  
ATOM   7322  CB  VAL D 454      29.925   5.688  12.589  1.00  0.960          C  
ATOM   7323  CG1 VAL D 454      30.292   4.454  11.762  1.00  0.960          C  
ATOM   7324  CG2 VAL D 454      29.257   5.248  13.896  1.00  0.960          C  
ATOM   7325  H   VAL D 454      29.874   8.078  13.701  1.00  0.730          H  
ATOM   7326  HA  VAL D 454      31.829   5.960  13.575  1.00  0.860          H  
ATOM   7327  HB  VAL D 454      29.230   6.298  12.002  1.00  1.160          H  
ATOM   7328 1HG1 VAL D 454      29.394   3.887  11.537  1.00  1.160          H  
ATOM   7329 2HG1 VAL D 454      30.758   4.739  10.852  1.00  1.160          H  
ATOM   7330 3HG1 VAL D 454      30.989   3.831  12.323  1.00  1.160          H  
ATOM   7331 1HG2 VAL D 454      28.366   4.669  13.680  1.00  1.160          H  
ATOM   7332 2HG2 VAL D 454      29.955   4.642  14.469  1.00  1.160          H  
ATOM   7333 3HG2 VAL D 454      28.984   6.125  14.479  1.00  1.160          H  
ATOM   7334  N   THR D 455      31.498   7.829  10.878  1.00  0.820          N  
ATOM   7335  CA  THR D 455      32.105   8.285   9.632  1.00  0.930          C  
ATOM   7336  C   THR D 455      33.564   8.682   9.857  1.00  0.940          C  
ATOM   7337  O   THR D 455      34.432   8.415   9.016  1.00  1.070          O  
ATOM   7338  CB  THR D 455      31.303   9.467   9.067  1.00  1.260          C  
ATOM   7339  OG1 THR D 455      29.925   9.051   8.834  1.00  1.260          O  
ATOM   7340  CG2 THR D 455      31.929   9.943   7.776  1.00  1.260          C  
ATOM   7341  H   THR D 455      30.624   8.268  11.167  1.00  0.980          H  
ATOM   7342  HA  THR D 455      32.101   7.477   8.915  1.00  1.120          H  
ATOM   7343  HB  THR D 455      31.307  10.280   9.774  1.00  1.510          H  
ATOM   7344  HG1 THR D 455      29.505   8.858   9.703  1.00  1.510          H  
ATOM   7345 1HG2 THR D 455      31.365  10.788   7.395  1.00  1.510          H  
ATOM   7346 2HG2 THR D 455      32.945  10.260   7.957  1.00  1.510          H  
ATOM   7347 3HG2 THR D 455      31.925   9.137   7.045  1.00  1.510          H  
ATOM   7348  N   SER D 456      33.817   9.331  10.990  1.00  0.830          N  
ATOM   7349  CA  SER D 456      35.131   9.798  11.405  1.00  0.870          C  
ATOM   7350  C   SER D 456      35.999   8.722  12.106  1.00  0.840          C  
ATOM   7351  O   SER D 456      37.145   9.001  12.468  1.00  0.950          O  
ATOM   7352  CB  SER D 456      34.977  10.997  12.315  1.00  1.200          C  
ATOM   7353  OG  SER D 456      34.405  12.077  11.630  1.00  1.200          O  
ATOM   7354  H   SER D 456      33.017   9.563  11.585  1.00  1.000          H  
ATOM   7355  HA  SER D 456      35.653  10.133  10.518  1.00  1.040          H  
ATOM   7356 1HB  SER D 456      34.342  10.724  13.162  1.00  1.440          H  
ATOM   7357 2HB  SER D 456      35.949  11.281  12.706  1.00  1.440          H  
ATOM   7358  HG  SER D 456      33.443  11.957  11.716  1.00  1.440          H  
ATOM   7359  N   GLY D 457      35.467   7.503  12.317  1.00  0.760          N  
ATOM   7360  CA  GLY D 457      36.199   6.419  12.978  1.00  0.770          C  
ATOM   7361  C   GLY D 457      36.097   6.336  14.513  1.00  0.720          C  
ATOM   7362  O   GLY D 457      36.898   5.641  15.145  1.00  0.800          O  
ATOM   7363  H   GLY D 457      34.526   7.291  11.976  1.00  0.910          H  
ATOM   7364 1HA  GLY D 457      35.845   5.478  12.559  1.00  0.920          H  
ATOM   7365 2HA  GLY D 457      37.248   6.495  12.699  1.00  0.920          H  
ATOM   7366  N   HIS D 458      35.135   7.028  15.121  1.00  0.800          N  
ATOM   7367  CA  HIS D 458      34.969   7.028  16.570  1.00  0.920          C  
ATOM   7368  C   HIS D 458      33.769   6.206  17.016  1.00  0.980          C  
ATOM   7369  O   HIS D 458      32.642   6.419  16.576  1.00  1.440          O  
ATOM   7370  CB  HIS D 458      34.849   8.460  17.062  1.00  1.240          C  
ATOM   7371  CG  HIS D 458      36.078   9.225  16.851  1.00  1.240          C  
ATOM   7372  ND1 HIS D 458      37.026   9.384  17.832  1.00  1.240          N  
ATOM   7373  CD2 HIS D 458      36.546   9.876  15.765  1.00  1.240          C  
ATOM   7374  CE1 HIS D 458      38.020  10.116  17.361  1.00  1.240          C  
ATOM   7375  NE2 HIS D 458      37.751  10.429  16.110  1.00  1.240          N  
ATOM   7376  H   HIS D 458      34.460   7.562  14.582  1.00  0.960          H  
ATOM   7377  HA  HIS D 458      35.854   6.593  17.032  1.00  1.100          H  
ATOM   7378 1HB  HIS D 458      34.042   8.965  16.533  1.00  1.490          H  
ATOM   7379 2HB  HIS D 458      34.613   8.469  18.122  1.00  1.490          H  
ATOM   7380  HD2 HIS D 458      36.053   9.950  14.808  1.00  1.490          H  
ATOM   7381  HE1 HIS D 458      38.911  10.413  17.913  1.00  1.490          H  
ATOM   7382  HE2 HIS D 458      38.335  10.988  15.498  1.00  1.490          H  
ATOM   7383  N   ARG D 459      34.013   5.217  17.872  1.00  0.820          N  
ATOM   7384  CA  ARG D 459      32.944   4.318  18.306  1.00  0.950          C  
ATOM   7385  C   ARG D 459      32.731   4.281  19.823  1.00  0.990          C  
ATOM   7386  O   ARG D 459      32.122   3.352  20.347  1.00  1.360          O  
ATOM   7387  CB  ARG D 459      33.221   2.934  17.753  1.00  1.280          C  
ATOM   7388  CG  ARG D 459      33.246   2.920  16.224  1.00  1.280          C  
ATOM   7389  CD  ARG D 459      33.494   1.601  15.647  1.00  1.280          C  
ATOM   7390  NE  ARG D 459      33.466   1.683  14.186  1.00  1.280          N  
ATOM   7391  CZ  ARG D 459      33.429   0.642  13.333  1.00  1.280          C  
ATOM   7392  NH1 ARG D 459      33.416  -0.601  13.778  1.00  1.280          N  
ATOM   7393  NH2 ARG D 459      33.378   0.875  12.045  1.00  1.280          N  
ATOM   7394  H   ARG D 459      34.961   5.076  18.200  1.00  0.980          H  
ATOM   7395  HA  ARG D 459      32.012   4.664  17.857  1.00  1.140          H  
ATOM   7396 1HB  ARG D 459      34.181   2.572  18.118  1.00  1.530          H  
ATOM   7397 2HB  ARG D 459      32.450   2.236  18.086  1.00  1.530          H  
ATOM   7398 1HG  ARG D 459      32.285   3.279  15.848  1.00  1.530          H  
ATOM   7399 2HG  ARG D 459      34.036   3.578  15.865  1.00  1.530          H  
ATOM   7400 1HD  ARG D 459      34.480   1.250  15.954  1.00  1.530          H  
ATOM   7401 2HD  ARG D 459      32.733   0.905  15.981  1.00  1.530          H  
ATOM   7402  HE  ARG D 459      33.467   2.611  13.777  1.00  1.530          H  
ATOM   7403 1HH1 ARG D 459      33.448  -0.789  14.768  1.00  1.530          H  
ATOM   7404 2HH1 ARG D 459      33.373  -1.363  13.119  1.00  1.530          H  
ATOM   7405 1HH2 ARG D 459      33.376   1.826  11.671  1.00  1.530          H  
ATOM   7406 2HH2 ARG D 459      33.294   0.119  11.359  1.00  1.530          H  
ATOM   7407  N   LYS D 460      33.250   5.287  20.517  1.00  0.880          N  
ATOM   7408  CA  LYS D 460      33.112   5.408  21.968  1.00  0.980          C  
ATOM   7409  C   LYS D 460      32.624   6.798  22.315  1.00  0.830          C  
ATOM   7410  O   LYS D 460      33.159   7.765  21.800  1.00  1.000          O  
ATOM   7411  CB  LYS D 460      34.453   5.146  22.668  1.00  1.330          C  
ATOM   7412  CG  LYS D 460      34.416   5.235  24.209  1.00  1.330          C  
ATOM   7413  CD  LYS D 460      35.808   4.983  24.826  1.00  1.330          C  
ATOM   7414  CE  LYS D 460      35.789   5.067  26.374  1.00  1.330          C  
ATOM   7415  NZ  LYS D 460      35.410   6.438  26.850  1.00  1.330          N  
ATOM   7416  H   LYS D 460      33.748   6.004  20.008  1.00  1.060          H  
ATOM   7417  HA  LYS D 460      32.370   4.689  22.317  1.00  1.180          H  
ATOM   7418 1HB  LYS D 460      34.807   4.148  22.400  1.00  1.600          H  
ATOM   7419 2HB  LYS D 460      35.193   5.862  22.306  1.00  1.600          H  
ATOM   7420 1HG  LYS D 460      34.080   6.231  24.503  1.00  1.600          H  
ATOM   7421 2HG  LYS D 460      33.710   4.501  24.599  1.00  1.600          H  
ATOM   7422 1HD  LYS D 460      36.167   3.998  24.526  1.00  1.600          H  
ATOM   7423 2HD  LYS D 460      36.504   5.736  24.451  1.00  1.600          H  
ATOM   7424 1HE  LYS D 460      35.074   4.345  26.768  1.00  1.600          H  
ATOM   7425 2HE  LYS D 460      36.781   4.826  26.752  1.00  1.600          H  
ATOM   7426 1HZ  LYS D 460      35.394   6.507  27.855  1.00  1.600          H  
ATOM   7427 2HZ  LYS D 460      36.061   7.136  26.499  1.00  1.600          H  
ATOM   7428 3HZ  LYS D 460      34.481   6.644  26.505  1.00  1.600          H  
ATOM   7429  N   ILE D 461      31.620   6.894  23.189  1.00  0.700          N  
ATOM   7430  CA  ILE D 461      31.035   8.174  23.629  1.00  0.620          C  
ATOM   7431  C   ILE D 461      31.153   8.370  25.128  1.00  0.610          C  
ATOM   7432  O   ILE D 461      30.834   7.452  25.899  1.00  0.630          O  
ATOM   7433  CB  ILE D 461      29.559   8.276  23.242  1.00  0.900          C  
ATOM   7434  CG1 ILE D 461      29.444   8.167  21.744  1.00  0.900          C  
ATOM   7435  CG2 ILE D 461      28.992   9.580  23.756  1.00  0.900          C  
ATOM   7436  CD1 ILE D 461      28.080   7.926  21.181  1.00  0.900          C  
ATOM   7437  H   ILE D 461      31.256   6.029  23.562  1.00  0.840          H  
ATOM   7438  HA  ILE D 461      31.573   8.986  23.145  1.00  0.740          H  
ATOM   7439  HB  ILE D 461      29.017   7.522  23.667  1.00  1.080          H  
ATOM   7440 1HG1 ILE D 461      29.816   9.083  21.344  1.00  1.080          H  
ATOM   7441 2HG1 ILE D 461      30.062   7.351  21.400  1.00  1.080          H  
ATOM   7442 1HG2 ILE D 461      27.954   9.668  23.478  1.00  1.080          H  
ATOM   7443 2HG2 ILE D 461      29.050   9.627  24.828  1.00  1.080          H  
ATOM   7444 3HG2 ILE D 461      29.561  10.399  23.341  1.00  1.080          H  
ATOM   7445 1HD1 ILE D 461      28.174   7.873  20.112  1.00  1.080          H  
ATOM   7446 2HD1 ILE D 461      27.691   6.986  21.548  1.00  1.080          H  
ATOM   7447 3HD1 ILE D 461      27.398   8.728  21.449  1.00  1.080          H  
ATOM   7448  N   ASP D 462      31.617   9.566  25.541  1.00  0.600          N  
ATOM   7449  CA  ASP D 462      31.744   9.895  26.957  1.00  0.630          C  
ATOM   7450  C   ASP D 462      30.552  10.746  27.444  1.00  0.640          C  
ATOM   7451  O   ASP D 462      30.069  10.574  28.581  1.00  0.670          O  
ATOM   7452  CB  ASP D 462      33.062  10.638  27.185  1.00  0.870          C  
ATOM   7453  CG  ASP D 462      34.319   9.794  26.844  1.00  0.870          C  
ATOM   7454  OD1 ASP D 462      34.493   8.713  27.399  1.00  0.870          O  
ATOM   7455  OD2 ASP D 462      35.100  10.234  26.008  1.00  0.870          O  
ATOM   7456  H   ASP D 462      31.839  10.295  24.857  1.00  0.720          H  
ATOM   7457  HA  ASP D 462      31.759   8.969  27.531  1.00  0.760          H  
ATOM   7458 1HB  ASP D 462      33.075  11.533  26.565  1.00  1.040          H  
ATOM   7459 2HB  ASP D 462      33.121  10.960  28.226  1.00  1.040          H  
ATOM   7460  N   TYR D 463      30.097  11.680  26.583  1.00  0.630          N  
ATOM   7461  CA  TYR D 463      28.978  12.573  26.925  1.00  0.640          C  
ATOM   7462  C   TYR D 463      28.039  12.803  25.716  1.00  0.610          C  
ATOM   7463  O   TYR D 463      28.491  12.770  24.567  1.00  0.610          O  
ATOM   7464  CB  TYR D 463      29.511  13.927  27.334  1.00  0.890          C  
ATOM   7465  CG  TYR D 463      30.577  13.966  28.383  1.00  0.890          C  
ATOM   7466  CD1 TYR D 463      31.895  13.860  27.968  1.00  0.890          C  
ATOM   7467  CD2 TYR D 463      30.288  14.149  29.713  1.00  0.890          C  
ATOM   7468  CE1 TYR D 463      32.915  13.936  28.853  1.00  0.890          C  
ATOM   7469  CE2 TYR D 463      31.326  14.231  30.624  1.00  0.890          C  
ATOM   7470  CZ  TYR D 463      32.645  14.130  30.189  1.00  0.890          C  
ATOM   7471  OH  TYR D 463      33.693  14.238  31.087  1.00  0.890          O  
ATOM   7472  H   TYR D 463      30.568  11.778  25.683  1.00  0.760          H  
ATOM   7473  HA  TYR D 463      28.393  12.134  27.733  1.00  0.770          H  
ATOM   7474 1HB  TYR D 463      29.893  14.395  26.470  1.00  1.070          H  
ATOM   7475 2HB  TYR D 463      28.674  14.521  27.693  1.00  1.070          H  
ATOM   7476  HD1 TYR D 463      32.119  13.723  26.918  1.00  1.070          H  
ATOM   7477  HD2 TYR D 463      29.261  14.240  30.047  1.00  1.070          H  
ATOM   7478  HE1 TYR D 463      33.937  13.860  28.501  1.00  1.070          H  
ATOM   7479  HE2 TYR D 463      31.110  14.385  31.681  1.00  1.070          H  
ATOM   7480  HH  TYR D 463      34.553  14.142  30.605  1.00  1.070          H  
ATOM   7481  N   VAL D 464      26.755  13.105  25.980  1.00  0.600          N  
ATOM   7482  CA  VAL D 464      25.783  13.513  24.938  1.00  0.570          C  
ATOM   7483  C   VAL D 464      25.048  14.816  25.299  1.00  0.580          C  
ATOM   7484  O   VAL D 464      24.423  14.907  26.349  1.00  0.630          O  
ATOM   7485  CB  VAL D 464      24.728  12.405  24.683  1.00  0.810          C  
ATOM   7486  CG1 VAL D 464      23.693  12.893  23.642  1.00  0.810          C  
ATOM   7487  CG2 VAL D 464      25.419  11.134  24.178  1.00  0.810          C  
ATOM   7488  H   VAL D 464      26.447  13.069  26.959  1.00  0.720          H  
ATOM   7489  HA  VAL D 464      26.329  13.687  24.009  1.00  0.680          H  
ATOM   7490  HB  VAL D 464      24.206  12.188  25.605  1.00  0.970          H  
ATOM   7491 1HG1 VAL D 464      22.964  12.128  23.473  1.00  0.970          H  
ATOM   7492 2HG1 VAL D 464      23.174  13.787  23.993  1.00  0.970          H  
ATOM   7493 3HG1 VAL D 464      24.195  13.115  22.712  1.00  0.970          H  
ATOM   7494 1HG2 VAL D 464      24.680  10.358  24.003  1.00  0.970          H  
ATOM   7495 2HG2 VAL D 464      25.943  11.349  23.253  1.00  0.970          H  
ATOM   7496 3HG2 VAL D 464      26.127  10.790  24.917  1.00  0.970          H  
ATOM   7497  N   PHE D 465      25.073  15.809  24.412  1.00  0.580          N  
ATOM   7498  CA  PHE D 465      24.415  17.083  24.707  1.00  0.600          C  
ATOM   7499  C   PHE D 465      23.352  17.431  23.686  1.00  0.610          C  
ATOM   7500  O   PHE D 465      23.626  17.603  22.499  1.00  0.630          O  
ATOM   7501  CB  PHE D 465      25.457  18.174  24.722  1.00  0.830          C  
ATOM   7502  CG  PHE D 465      26.497  17.930  25.691  1.00  0.830          C  
ATOM   7503  CD1 PHE D 465      27.595  17.201  25.324  1.00  0.830          C  
ATOM   7504  CD2 PHE D 465      26.425  18.423  26.959  1.00  0.830          C  
ATOM   7505  CE1 PHE D 465      28.555  16.965  26.205  1.00  0.830          C  
ATOM   7506  CE2 PHE D 465      27.423  18.174  27.831  1.00  0.830          C  
ATOM   7507  CZ  PHE D 465      28.466  17.445  27.451  1.00  0.830          C  
ATOM   7508  H   PHE D 465      25.599  15.712  23.543  1.00  0.700          H  
ATOM   7509  HA  PHE D 465      23.934  17.017  25.679  1.00  0.720          H  
ATOM   7510 1HB  PHE D 465      25.913  18.271  23.738  1.00  1.000          H  
ATOM   7511 2HB  PHE D 465      24.989  19.109  24.976  1.00  1.000          H  
ATOM   7512  HD1 PHE D 465      27.674  16.810  24.310  1.00  1.000          H  
ATOM   7513  HD2 PHE D 465      25.571  19.005  27.266  1.00  1.000          H  
ATOM   7514  HE1 PHE D 465      29.402  16.396  25.924  1.00  1.000          H  
ATOM   7515  HE2 PHE D 465      27.387  18.545  28.850  1.00  1.000          H  
ATOM   7516  HZ  PHE D 465      29.234  17.245  28.145  1.00  1.000          H  
ATOM   7517  N   VAL D 466      22.112  17.533  24.123  1.00  0.610          N  
ATOM   7518  CA  VAL D 466      21.050  17.811  23.164  1.00  0.620          C  
ATOM   7519  C   VAL D 466      20.224  19.057  23.564  1.00  0.650          C  
ATOM   7520  O   VAL D 466      19.818  19.179  24.719  1.00  0.700          O  
ATOM   7521  CB  VAL D 466      20.217  16.526  22.970  1.00  0.860          C  
ATOM   7522  CG1 VAL D 466      19.593  16.046  24.285  1.00  0.860          C  
ATOM   7523  CG2 VAL D 466      19.225  16.784  21.969  1.00  0.860          C  
ATOM   7524  H   VAL D 466      21.910  17.415  25.123  1.00  0.730          H  
ATOM   7525  HA  VAL D 466      21.504  18.032  22.202  1.00  0.740          H  
ATOM   7526  HB  VAL D 466      20.864  15.726  22.629  1.00  1.040          H  
ATOM   7527 1HG1 VAL D 466      19.020  15.134  24.103  1.00  1.040          H  
ATOM   7528 2HG1 VAL D 466      20.375  15.841  25.011  1.00  1.040          H  
ATOM   7529 3HG1 VAL D 466      18.932  16.799  24.677  1.00  1.040          H  
ATOM   7530 1HG2 VAL D 466      18.629  15.915  21.807  1.00  1.040          H  
ATOM   7531 2HG2 VAL D 466      18.635  17.556  22.331  1.00  1.040          H  
ATOM   7532 3HG2 VAL D 466      19.698  17.078  21.039  1.00  1.040          H  
ATOM   7533  N   TYR D 467      19.971  19.949  22.583  1.00  0.690          N  
ATOM   7534  CA  TYR D 467      19.281  21.245  22.785  1.00  0.750          C  
ATOM   7535  C   TYR D 467      17.964  21.397  22.024  1.00  0.760          C  
ATOM   7536  O   TYR D 467      17.862  21.015  20.857  1.00  0.730          O  
ATOM   7537  CB  TYR D 467      20.202  22.358  22.288  1.00  1.030          C  
ATOM   7538  CG  TYR D 467      19.838  23.814  22.565  1.00  1.030          C  
ATOM   7539  CD1 TYR D 467      20.554  24.466  23.531  1.00  1.030          C  
ATOM   7540  CD2 TYR D 467      18.824  24.489  21.908  1.00  1.030          C  
ATOM   7541  CE1 TYR D 467      20.279  25.765  23.840  1.00  1.030          C  
ATOM   7542  CE2 TYR D 467      18.551  25.791  22.226  1.00  1.030          C  
ATOM   7543  CZ  TYR D 467      19.292  26.422  23.194  1.00  1.030          C  
ATOM   7544  OH  TYR D 467      19.037  27.716  23.536  1.00  1.030          O  
ATOM   7545  H   TYR D 467      20.334  19.701  21.659  1.00  0.830          H  
ATOM   7546  HA  TYR D 467      19.070  21.362  23.841  1.00  0.900          H  
ATOM   7547 1HB  TYR D 467      21.131  22.200  22.740  1.00  1.230          H  
ATOM   7548 2HB  TYR D 467      20.336  22.244  21.212  1.00  1.230          H  
ATOM   7549  HD1 TYR D 467      21.350  23.948  24.050  1.00  1.230          H  
ATOM   7550  HD2 TYR D 467      18.237  23.998  21.154  1.00  1.230          H  
ATOM   7551  HE1 TYR D 467      20.840  26.285  24.604  1.00  1.230          H  
ATOM   7552  HE2 TYR D 467      17.756  26.322  21.718  1.00  1.230          H  
ATOM   7553  HH  TYR D 467      18.126  27.932  23.301  1.00  1.230          H  
ATOM   7554  N   PHE D 468      16.958  21.986  22.682  1.00  0.860          N  
ATOM   7555  CA  PHE D 468      15.662  22.302  22.042  1.00  0.920          C  
ATOM   7556  C   PHE D 468      15.281  23.754  22.212  1.00  1.140          C  
ATOM   7557  O   PHE D 468      15.129  24.249  23.329  1.00  1.310          O  
ATOM   7558  CB  PHE D 468      14.531  21.378  22.538  1.00  1.260          C  
ATOM   7559  CG  PHE D 468      13.119  21.560  21.980  1.00  1.260          C  
ATOM   7560  CD1 PHE D 468      12.827  22.112  20.715  1.00  1.260          C  
ATOM   7561  CD2 PHE D 468      12.060  21.094  22.744  1.00  1.260          C  
ATOM   7562  CE1 PHE D 468      11.537  22.209  20.276  1.00  1.260          C  
ATOM   7563  CE2 PHE D 468      10.769  21.189  22.293  1.00  1.260          C  
ATOM   7564  CZ  PHE D 468      10.506  21.751  21.063  1.00  1.260          C  
ATOM   7565  H   PHE D 468      17.122  22.225  23.669  1.00  1.030          H  
ATOM   7566  HA  PHE D 468      15.786  22.155  20.978  1.00  1.100          H  
ATOM   7567 1HB  PHE D 468      14.786  20.389  22.290  1.00  1.520          H  
ATOM   7568 2HB  PHE D 468      14.469  21.441  23.630  1.00  1.520          H  
ATOM   7569  HD1 PHE D 468      13.616  22.468  20.065  1.00  1.520          H  
ATOM   7570  HD2 PHE D 468      12.263  20.649  23.726  1.00  1.520          H  
ATOM   7571  HE1 PHE D 468      11.326  22.649  19.296  1.00  1.520          H  
ATOM   7572  HE2 PHE D 468       9.952  20.822  22.914  1.00  1.520          H  
ATOM   7573  HZ  PHE D 468       9.477  21.826  20.709  1.00  1.520          H  
ATOM   7574  N   ASN D 469      15.077  24.450  21.096  1.00  1.290          N  
ATOM   7575  CA  ASN D 469      14.778  25.877  21.135  1.00  1.660          C  
ATOM   7576  C   ASN D 469      13.370  26.201  21.617  1.00  1.810          C  
ATOM   7577  O   ASN D 469      12.475  26.562  20.848  1.00  2.000          O  
ATOM   7578  CB  ASN D 469      15.047  26.479  19.770  1.00  2.180          C  
ATOM   7579  CG  ASN D 469      14.937  27.998  19.646  1.00  2.180          C  
ATOM   7580  OD1 ASN D 469      14.589  28.764  20.561  1.00  2.180          O  
ATOM   7581  ND2 ASN D 469      15.254  28.463  18.456  1.00  2.180          N  
ATOM   7582  H   ASN D 469      15.167  23.979  20.189  1.00  1.550          H  
ATOM   7583  HA  ASN D 469      15.459  26.334  21.844  1.00  1.990          H  
ATOM   7584 1HB  ASN D 469      16.057  26.235  19.532  1.00  2.610          H  
ATOM   7585 2HB  ASN D 469      14.409  26.004  19.026  1.00  2.610          H  
ATOM   7586 1HD2 ASN D 469      15.212  29.448  18.277  1.00  2.610          H  
ATOM   7587 2HD2 ASN D 469      15.538  27.835  17.732  1.00  2.610          H  
ATOM   7588  N   THR D 470      13.225  26.095  22.929  1.00  1.840          N  
ATOM   7589  CA  THR D 470      12.007  26.365  23.660  1.00  2.120          C  
ATOM   7590  C   THR D 470      12.276  26.661  25.135  1.00  2.240          C  
ATOM   7591  O   THR D 470      13.323  26.309  25.708  1.00  2.080          O  
ATOM   7592  CB  THR D 470      11.002  25.219  23.576  1.00  2.860          C  
ATOM   7593  OG1 THR D 470       9.759  25.638  24.184  1.00  2.860          O  
ATOM   7594  CG2 THR D 470      11.533  24.036  24.327  1.00  2.860          C  
ATOM   7595  H   THR D 470      14.036  25.725  23.421  1.00  2.210          H  
ATOM   7596  HA  THR D 470      11.543  27.248  23.223  1.00  2.540          H  
ATOM   7597  HB  THR D 470      10.826  24.952  22.532  1.00  3.430          H  
ATOM   7598  HG1 THR D 470       9.048  25.072  23.843  1.00  3.430          H  
ATOM   7599 1HG2 THR D 470      10.818  23.228  24.283  1.00  3.430          H  
ATOM   7600 2HG2 THR D 470      12.472  23.723  23.883  1.00  3.430          H  
ATOM   7601 3HG2 THR D 470      11.705  24.290  25.360  1.00  3.430          H  
ATOM   7602  N   LYS D 471      11.311  27.337  25.744  1.00  2.710          N  
ATOM   7603  CA  LYS D 471      11.324  27.591  27.176  1.00  2.990          C  
ATOM   7604  C   LYS D 471      10.350  26.670  27.910  1.00  2.640          C  
ATOM   7605  O   LYS D 471      10.255  26.707  29.135  1.00  2.790          O  
ATOM   7606  CB  LYS D 471      10.983  29.048  27.465  1.00  4.070          C  
ATOM   7607  CG  LYS D 471      12.030  30.042  26.950  1.00  4.070          C  
ATOM   7608  CD  LYS D 471      11.655  31.521  27.253  1.00  4.070          C  
ATOM   7609  CE  LYS D 471      11.808  31.896  28.754  1.00  4.070          C  
ATOM   7610  NZ  LYS D 471      13.231  31.863  29.200  1.00  4.070          N  
ATOM   7611  H   LYS D 471      10.512  27.631  25.191  1.00  3.250          H  
ATOM   7612  HA  LYS D 471      12.324  27.387  27.559  1.00  3.590          H  
ATOM   7613 1HB  LYS D 471      10.020  29.292  27.017  1.00  4.890          H  
ATOM   7614 2HB  LYS D 471      10.882  29.165  28.538  1.00  4.890          H  
ATOM   7615 1HG  LYS D 471      12.991  29.807  27.409  1.00  4.890          H  
ATOM   7616 2HG  LYS D 471      12.132  29.921  25.872  1.00  4.890          H  
ATOM   7617 1HD  LYS D 471      12.301  32.174  26.667  1.00  4.890          H  
ATOM   7618 2HD  LYS D 471      10.623  31.701  26.954  1.00  4.890          H  
ATOM   7619 1HE  LYS D 471      11.419  32.898  28.907  1.00  4.890          H  
ATOM   7620 2HE  LYS D 471      11.241  31.205  29.363  1.00  4.890          H  
ATOM   7621 1HZ  LYS D 471      13.309  32.094  30.178  1.00  4.890          H  
ATOM   7622 2HZ  LYS D 471      13.615  30.918  29.081  1.00  4.890          H  
ATOM   7623 3HZ  LYS D 471      13.788  32.500  28.672  1.00  4.890          H  
ATOM   7624  N   ASN D 472       9.596  25.872  27.154  1.00  2.440          N  
ATOM   7625  CA  ASN D 472       8.570  25.024  27.755  1.00  2.380          C  
ATOM   7626  C   ASN D 472       9.052  23.640  28.188  1.00  2.060          C  
ATOM   7627  O   ASN D 472       8.555  23.090  29.173  1.00  2.160          O  
ATOM   7628  CB  ASN D 472       7.417  24.869  26.790  1.00  3.360          C  
ATOM   7629  CG  ASN D 472       6.654  26.144  26.586  1.00  3.360          C  
ATOM   7630  OD1 ASN D 472       6.600  27.033  27.445  1.00  3.360          O  
ATOM   7631  ND2 ASN D 472       6.049  26.255  25.435  1.00  3.360          N  
ATOM   7632  H   ASN D 472       9.734  25.872  26.147  1.00  2.930          H  
ATOM   7633  HA  ASN D 472       8.205  25.524  28.653  1.00  2.860          H  
ATOM   7634 1HB  ASN D 472       7.796  24.525  25.830  1.00  4.030          H  
ATOM   7635 2HB  ASN D 472       6.735  24.107  27.163  1.00  4.030          H  
ATOM   7636 1HD2 ASN D 472       5.519  27.077  25.227  1.00  4.030          H  
ATOM   7637 2HD2 ASN D 472       6.112  25.519  24.761  1.00  4.030          H  
ATOM   7638  N   LYS D 473       9.971  23.047  27.428  1.00  2.170          N  
ATOM   7639  CA  LYS D 473      10.429  21.691  27.706  1.00  2.120          C  
ATOM   7640  C   LYS D 473      11.929  21.563  27.455  1.00  1.850          C  
ATOM   7641  O   LYS D 473      12.471  22.228  26.577  1.00  2.310          O  
ATOM   7642  CB  LYS D 473       9.673  20.688  26.816  1.00  2.990          C  
ATOM   7643  CG  LYS D 473       8.141  20.706  27.015  1.00  2.990          C  
ATOM   7644  CD  LYS D 473       7.405  19.607  26.247  1.00  2.990          C  
ATOM   7645  CE  LYS D 473       5.882  19.809  26.389  1.00  2.990          C  
ATOM   7646  NZ  LYS D 473       5.068  18.716  25.756  1.00  2.990          N  
ATOM   7647  H   LYS D 473      10.360  23.545  26.645  1.00  2.600          H  
ATOM   7648  HA  LYS D 473      10.242  21.459  28.754  1.00  2.540          H  
ATOM   7649 1HB  LYS D 473       9.881  20.910  25.770  1.00  3.590          H  
ATOM   7650 2HB  LYS D 473      10.041  19.679  27.016  1.00  3.590          H  
ATOM   7651 1HG  LYS D 473       7.916  20.614  28.080  1.00  3.590          H  
ATOM   7652 2HG  LYS D 473       7.753  21.657  26.668  1.00  3.590          H  
ATOM   7653 1HD  LYS D 473       7.679  19.636  25.193  1.00  3.590          H  
ATOM   7654 2HD  LYS D 473       7.671  18.632  26.653  1.00  3.590          H  
ATOM   7655 1HE  LYS D 473       5.622  19.878  27.443  1.00  3.590          H  
ATOM   7656 2HE  LYS D 473       5.629  20.749  25.901  1.00  3.590          H  
ATOM   7657 1HZ  LYS D 473       4.088  18.922  25.863  1.00  3.590          H  
ATOM   7658 2HZ  LYS D 473       5.274  18.632  24.774  1.00  3.590          H  
ATOM   7659 3HZ  LYS D 473       5.248  17.809  26.214  1.00  3.590          H  
ATOM   7660  N   SER D 474      12.605  20.697  28.203  1.00  1.290          N  
ATOM   7661  CA  SER D 474      14.011  20.422  27.926  1.00  1.030          C  
ATOM   7662  C   SER D 474      14.076  19.471  26.740  1.00  1.010          C  
ATOM   7663  O   SER D 474      13.076  18.813  26.405  1.00  1.220          O  
ATOM   7664  CB  SER D 474      14.681  19.832  29.150  1.00  1.550          C  
ATOM   7665  OG  SER D 474      14.161  18.570  29.445  1.00  1.550          O  
ATOM   7666  H   SER D 474      12.141  20.188  28.944  1.00  1.550          H  
ATOM   7667  HA  SER D 474      14.518  21.349  27.653  1.00  1.240          H  
ATOM   7668 1HB  SER D 474      15.748  19.757  28.975  1.00  1.860          H  
ATOM   7669 2HB  SER D 474      14.540  20.497  30.001  1.00  1.860          H  
ATOM   7670  HG  SER D 474      14.669  18.234  30.188  1.00  1.860          H  
ATOM   7671  N   ASN D 475      15.236  19.320  26.109  1.00  1.020          N  
ATOM   7672  CA  ASN D 475      15.233  18.408  24.984  1.00  1.160          C  
ATOM   7673  C   ASN D 475      15.451  16.974  25.363  1.00  1.040          C  
ATOM   7674  O   ASN D 475      16.592  16.519  25.454  1.00  1.380          O  
ATOM   7675  CB  ASN D 475      16.256  18.719  23.951  1.00  1.570          C  
ATOM   7676  CG  ASN D 475      15.975  17.859  22.700  1.00  1.570          C  
ATOM   7677  OD1 ASN D 475      15.342  16.813  22.756  1.00  1.570          O  
ATOM   7678  ND2 ASN D 475      16.403  18.293  21.591  1.00  1.570          N  
ATOM   7679  H   ASN D 475      16.059  19.852  26.365  1.00  1.220          H  
ATOM   7680  HA  ASN D 475      14.251  18.462  24.506  1.00  1.390          H  
ATOM   7681 1HB  ASN D 475      16.279  19.731  23.745  1.00  1.880          H  
ATOM   7682 2HB  ASN D 475      17.247  18.468  24.329  1.00  1.880          H  
ATOM   7683 1HD2 ASN D 475      16.257  17.737  20.772  1.00  1.880          H  
ATOM   7684 2HD2 ASN D 475      16.928  19.151  21.542  1.00  1.880          H  
ATOM   7685  N   SER D 476      14.373  16.271  25.586  1.00  1.190          N  
ATOM   7686  CA  SER D 476      14.501  14.877  25.907  1.00  1.280          C  
ATOM   7687  C   SER D 476      14.553  14.086  24.594  1.00  1.110          C  
ATOM   7688  O   SER D 476      13.767  14.377  23.701  1.00  1.110          O  
ATOM   7689  CB  SER D 476      13.369  14.399  26.721  1.00  1.760          C  
ATOM   7690  OG  SER D 476      13.321  15.002  27.970  1.00  1.760          O  
ATOM   7691  H   SER D 476      13.471  16.745  25.561  1.00  1.430          H  
ATOM   7692  HA  SER D 476      15.381  14.748  26.492  1.00  1.540          H  
ATOM   7693 1HB  SER D 476      12.424  14.535  26.195  1.00  2.110          H  
ATOM   7694 2HB  SER D 476      13.534  13.362  26.849  1.00  2.110          H  
ATOM   7695  HG  SER D 476      12.754  14.399  28.489  1.00  2.110          H  
ATOM   7696  N   PRO D 477      15.432  13.080  24.449  1.00  1.050          N  
ATOM   7697  CA  PRO D 477      15.559  12.217  23.279  1.00  0.930          C  
ATOM   7698  C   PRO D 477      14.326  11.391  22.917  1.00  0.830          C  
ATOM   7699  O   PRO D 477      13.546  10.970  23.782  1.00  0.880          O  
ATOM   7700  CB  PRO D 477      16.681  11.256  23.703  1.00  1.400          C  
ATOM   7701  CG  PRO D 477      17.481  12.015  24.708  1.00  1.400          C  
ATOM   7702  CD  PRO D 477      16.499  12.875  25.449  1.00  1.400          C  
ATOM   7703  HA  PRO D 477      15.878  12.825  22.421  1.00  1.120          H  
ATOM   7704 1HB  PRO D 477      16.250  10.343  24.102  1.00  1.670          H  
ATOM   7705 2HB  PRO D 477      17.276  10.969  22.818  1.00  1.670          H  
ATOM   7706 1HG  PRO D 477      18.027  11.329  25.364  1.00  1.670          H  
ATOM   7707 2HG  PRO D 477      18.237  12.619  24.177  1.00  1.670          H  
ATOM   7708 1HD  PRO D 477      16.121  12.393  26.366  1.00  1.670          H  
ATOM   7709 2HD  PRO D 477      17.039  13.813  25.639  1.00  1.670          H  
ATOM   7710  N   CYS D 478      14.206  11.142  21.618  1.00  0.780          N  
ATOM   7711  CA  CYS D 478      13.196  10.285  21.019  1.00  0.750          C  
ATOM   7712  C   CYS D 478      13.617   8.836  21.244  1.00  0.630          C  
ATOM   7713  O   CYS D 478      14.799   8.529  21.102  1.00  0.650          O  
ATOM   7714  CB  CYS D 478      13.094  10.571  19.514  1.00  1.060          C  
ATOM   7715  SG  CYS D 478      12.510  12.244  19.109  1.00  1.060          S  
ATOM   7716  H   CYS D 478      14.882  11.570  20.995  1.00  0.940          H  
ATOM   7717  HA  CYS D 478      12.243  10.461  21.506  1.00  0.900          H  
ATOM   7718 1HB  CYS D 478      14.074  10.446  19.058  1.00  1.270          H  
ATOM   7719 2HB  CYS D 478      12.430   9.853  19.042  1.00  1.270          H  
ATOM   7720  HG  CYS D 478      12.522  12.086  17.788  1.00  1.270          H  
ATOM   7721  N   GLY D 479      12.668   7.934  21.521  1.00  0.600          N  
ATOM   7722  CA  GLY D 479      12.987   6.514  21.772  1.00  0.570          C  
ATOM   7723  C   GLY D 479      13.866   5.893  20.681  1.00  0.520          C  
ATOM   7724  O   GLY D 479      14.737   5.061  20.971  1.00  0.530          O  
ATOM   7725  H   GLY D 479      11.709   8.248  21.613  1.00  0.720          H  
ATOM   7726 1HA  GLY D 479      13.476   6.420  22.733  1.00  0.680          H  
ATOM   7727 2HA  GLY D 479      12.066   5.946  21.851  1.00  0.680          H  
ATOM   7728  N   MET D 480      13.668   6.319  19.438  1.00  0.540          N  
ATOM   7729  CA  MET D 480      14.455   5.839  18.315  1.00  0.580          C  
ATOM   7730  C   MET D 480      15.935   6.106  18.527  1.00  0.580          C  
ATOM   7731  O   MET D 480      16.810   5.298  18.176  1.00  0.640          O  
ATOM   7732  CB  MET D 480      14.014   6.556  17.047  1.00  0.800          C  
ATOM   7733  CG  MET D 480      14.757   6.127  15.808  1.00  0.800          C  
ATOM   7734  SD  MET D 480      14.386   7.077  14.349  1.00  0.800          S  
ATOM   7735  CE  MET D 480      15.150   8.680  14.721  1.00  0.800          C  
ATOM   7736  H   MET D 480      12.920   6.979  19.262  1.00  0.650          H  
ATOM   7737  HA  MET D 480      14.331   4.773  18.219  1.00  0.700          H  
ATOM   7738 1HB  MET D 480      12.962   6.385  16.882  1.00  0.960          H  
ATOM   7739 2HB  MET D 480      14.148   7.623  17.190  1.00  0.960          H  
ATOM   7740 1HG  MET D 480      15.834   6.148  15.965  1.00  0.960          H  
ATOM   7741 2HG  MET D 480      14.468   5.119  15.597  1.00  0.960          H  
ATOM   7742 1HE  MET D 480      15.054   9.350  13.876  1.00  0.960          H  
ATOM   7743 2HE  MET D 480      14.672   9.123  15.586  1.00  0.960          H  
ATOM   7744 3HE  MET D 480      16.168   8.548  14.924  1.00  0.960          H  
ATOM   7745  N   CYS D 481      16.216   7.274  19.073  1.00  0.610          N  
ATOM   7746  CA  CYS D 481      17.558   7.723  19.221  1.00  0.720          C  
ATOM   7747  C   CYS D 481      18.085   7.175  20.525  1.00  0.600          C  
ATOM   7748  O   CYS D 481      19.260   6.826  20.626  1.00  0.580          O  
ATOM   7749  CB  CYS D 481      17.493   9.237  19.179  1.00  0.960          C  
ATOM   7750  SG  CYS D 481      16.670   9.706  17.629  1.00  0.960          S  
ATOM   7751  H   CYS D 481      15.475   7.884  19.406  1.00  0.730          H  
ATOM   7752  HA  CYS D 481      18.161   7.352  18.399  1.00  0.860          H  
ATOM   7753 1HB  CYS D 481      16.919   9.624  20.022  1.00  1.160          H  
ATOM   7754 2HB  CYS D 481      18.479   9.650  19.207  1.00  1.160          H  
ATOM   7755  N   ARG D 482      17.190   6.932  21.485  1.00  0.570          N  
ATOM   7756  CA  ARG D 482      17.628   6.377  22.751  1.00  0.560          C  
ATOM   7757  C   ARG D 482      18.289   5.025  22.490  1.00  0.520          C  
ATOM   7758  O   ARG D 482      19.284   4.690  23.135  1.00  0.540          O  
ATOM   7759  CB  ARG D 482      16.486   6.181  23.760  1.00  0.790          C  
ATOM   7760  CG  ARG D 482      15.868   7.462  24.352  1.00  0.790          C  
ATOM   7761  CD  ARG D 482      14.868   7.169  25.461  1.00  0.790          C  
ATOM   7762  NE  ARG D 482      14.412   8.406  26.123  1.00  0.790          N  
ATOM   7763  CZ  ARG D 482      13.962   8.529  27.421  1.00  0.790          C  
ATOM   7764  NH1 ARG D 482      13.908   7.552  28.281  1.00  0.790          N  
ATOM   7765  NH2 ARG D 482      13.587   9.668  27.888  1.00  0.790          N  
ATOM   7766  H   ARG D 482      16.227   7.246  21.344  1.00  0.680          H  
ATOM   7767  HA  ARG D 482      18.363   7.048  23.193  1.00  0.670          H  
ATOM   7768 1HB  ARG D 482      15.694   5.605  23.302  1.00  0.950          H  
ATOM   7769 2HB  ARG D 482      16.856   5.601  24.596  1.00  0.950          H  
ATOM   7770 1HG  ARG D 482      16.637   8.105  24.723  1.00  0.950          H  
ATOM   7771 2HG  ARG D 482      15.336   7.985  23.566  1.00  0.950          H  
ATOM   7772 1HD  ARG D 482      13.998   6.678  25.036  1.00  0.950          H  
ATOM   7773 2HD  ARG D 482      15.310   6.521  26.193  1.00  0.950          H  
ATOM   7774  HE  ARG D 482      14.406   9.249  25.556  1.00  0.950          H  
ATOM   7775 1HH1 ARG D 482      14.257   6.619  28.065  1.00  0.950          H  
ATOM   7776 2HH1 ARG D 482      13.547   7.777  29.228  1.00  0.950          H  
ATOM   7777 1HH2 ARG D 482      13.607  10.494  27.332  1.00  0.950          H  
ATOM   7778 2HH2 ARG D 482      13.257   9.703  28.868  1.00  0.950          H  
ATOM   7779  N   GLN D 483      17.749   4.254  21.533  1.00  0.490          N  
ATOM   7780  CA  GLN D 483      18.318   2.946  21.240  1.00  0.490          C  
ATOM   7781  C   GLN D 483      19.624   3.023  20.468  1.00  0.490          C  
ATOM   7782  O   GLN D 483      20.548   2.260  20.768  1.00  0.550          O  
ATOM   7783  CB  GLN D 483      17.324   2.063  20.523  1.00  0.690          C  
ATOM   7784  CG  GLN D 483      17.809   0.627  20.385  1.00  0.690          C  
ATOM   7785  CD  GLN D 483      16.740  -0.252  19.891  1.00  0.690          C  
ATOM   7786  OE1 GLN D 483      16.038   0.077  18.933  1.00  0.690          O  
ATOM   7787  NE2 GLN D 483      16.552  -1.401  20.520  1.00  0.690          N  
ATOM   7788  H   GLN D 483      16.893   4.587  21.072  1.00  0.590          H  
ATOM   7789  HA  GLN D 483      18.567   2.467  22.173  1.00  0.590          H  
ATOM   7790 1HB  GLN D 483      16.381   2.070  21.049  1.00  0.820          H  
ATOM   7791 2HB  GLN D 483      17.145   2.468  19.527  1.00  0.820          H  
ATOM   7792 1HG  GLN D 483      18.638   0.584  19.672  1.00  0.820          H  
ATOM   7793 2HG  GLN D 483      18.139   0.254  21.356  1.00  0.820          H  
ATOM   7794 1HE2 GLN D 483      15.829  -2.015  20.202  1.00  0.820          H  
ATOM   7795 2HE2 GLN D 483      17.134  -1.699  21.319  1.00  0.820          H  
ATOM   7796  N   ASN D 484      19.734   3.903  19.466  1.00  0.530          N  
ATOM   7797  CA  ASN D 484      21.022   4.004  18.774  1.00  0.580          C  
ATOM   7798  C   ASN D 484      22.114   4.423  19.774  1.00  0.640          C  
ATOM   7799  O   ASN D 484      23.251   3.940  19.720  1.00  0.750          O  
ATOM   7800  CB  ASN D 484      20.954   4.989  17.626  1.00  0.790          C  
ATOM   7801  CG  ASN D 484      22.246   5.084  16.775  1.00  0.790          C  
ATOM   7802  OD1 ASN D 484      22.708   4.184  16.061  1.00  0.790          O  
ATOM   7803  ND2 ASN D 484      22.836   6.225  16.855  1.00  0.790          N  
ATOM   7804  H   ASN D 484      18.932   4.483  19.191  1.00  0.640          H  
ATOM   7805  HA  ASN D 484      21.288   3.020  18.380  1.00  0.700          H  
ATOM   7806 1HB  ASN D 484      20.124   4.715  16.967  1.00  0.950          H  
ATOM   7807 2HB  ASN D 484      20.727   5.972  18.039  1.00  0.950          H  
ATOM   7808 1HD2 ASN D 484      23.673   6.402  16.333  1.00  0.950          H  
ATOM   7809 2HD2 ASN D 484      22.454   6.931  17.452  1.00  0.950          H  
ATOM   7810  N   LEU D 485      21.753   5.325  20.700  1.00  0.630          N  
ATOM   7811  CA  LEU D 485      22.686   5.820  21.700  1.00  0.740          C  
ATOM   7812  C   LEU D 485      22.998   4.744  22.722  1.00  0.770          C  
ATOM   7813  O   LEU D 485      24.139   4.599  23.145  1.00  0.880          O  
ATOM   7814  CB  LEU D 485      22.135   7.077  22.387  1.00  0.990          C  
ATOM   7815  CG  LEU D 485      22.501   8.426  21.711  1.00  0.990          C  
ATOM   7816  CD1 LEU D 485      21.934   8.500  20.275  1.00  0.990          C  
ATOM   7817  CD2 LEU D 485      21.958   9.560  22.540  1.00  0.990          C  
ATOM   7818  H   LEU D 485      20.802   5.708  20.687  1.00  0.760          H  
ATOM   7819  HA  LEU D 485      23.616   6.087  21.202  1.00  0.890          H  
ATOM   7820 1HB  LEU D 485      21.050   6.994  22.427  1.00  1.190          H  
ATOM   7821 2HB  LEU D 485      22.512   7.099  23.402  1.00  1.190          H  
ATOM   7822  HG  LEU D 485      23.581   8.497  21.651  1.00  1.190          H  
ATOM   7823 1HD1 LEU D 485      22.245   9.421  19.814  1.00  1.190          H  
ATOM   7824 2HD1 LEU D 485      22.296   7.692  19.690  1.00  1.190          H  
ATOM   7825 3HD1 LEU D 485      20.865   8.462  20.299  1.00  1.190          H  
ATOM   7826 1HD2 LEU D 485      22.233  10.500  22.074  1.00  1.190          H  
ATOM   7827 2HD2 LEU D 485      20.871   9.487  22.600  1.00  1.190          H  
ATOM   7828 3HD2 LEU D 485      22.378   9.508  23.540  1.00  1.190          H  
ATOM   7829  N   LEU D 486      22.019   3.924  23.090  1.00  0.710          N  
ATOM   7830  CA  LEU D 486      22.283   2.870  24.052  1.00  0.810          C  
ATOM   7831  C   LEU D 486      23.313   1.902  23.472  1.00  0.800          C  
ATOM   7832  O   LEU D 486      24.249   1.520  24.173  1.00  0.920          O  
ATOM   7833  CB  LEU D 486      20.967   2.153  24.426  1.00  1.090          C  
ATOM   7834  CG  LEU D 486      20.935   1.069  25.611  1.00  1.090          C  
ATOM   7835  CD1 LEU D 486      21.452  -0.265  25.122  1.00  1.090          C  
ATOM   7836  CD2 LEU D 486      21.717   1.568  26.827  1.00  1.090          C  
ATOM   7837  H   LEU D 486      21.059   4.086  22.779  1.00  0.850          H  
ATOM   7838  HA  LEU D 486      22.706   3.316  24.935  1.00  0.970          H  
ATOM   7839 1HB  LEU D 486      20.239   2.919  24.687  1.00  1.310          H  
ATOM   7840 2HB  LEU D 486      20.606   1.653  23.527  1.00  1.310          H  
ATOM   7841  HG  LEU D 486      19.900   0.917  25.905  1.00  1.310          H  
ATOM   7842 1HD1 LEU D 486      21.368  -0.998  25.922  1.00  1.310          H  
ATOM   7843 2HD1 LEU D 486      20.846  -0.565  24.278  1.00  1.310          H  
ATOM   7844 3HD1 LEU D 486      22.482  -0.209  24.820  1.00  1.310          H  
ATOM   7845 1HD2 LEU D 486      21.649   0.832  27.628  1.00  1.310          H  
ATOM   7846 2HD2 LEU D 486      22.769   1.716  26.571  1.00  1.310          H  
ATOM   7847 3HD2 LEU D 486      21.282   2.508  27.163  1.00  1.310          H  
ATOM   7848  N   GLU D 487      23.137   1.451  22.216  1.00  0.790          N  
ATOM   7849  CA  GLU D 487      24.128   0.515  21.679  1.00  0.880          C  
ATOM   7850  C   GLU D 487      25.543   1.132  21.503  1.00  0.900          C  
ATOM   7851  O   GLU D 487      26.544   0.433  21.713  1.00  1.070          O  
ATOM   7852  CB  GLU D 487      23.676  -0.107  20.345  1.00  1.200          C  
ATOM   7853  CG  GLU D 487      22.485  -1.105  20.441  1.00  1.200          C  
ATOM   7854  CD  GLU D 487      22.203  -1.846  19.115  1.00  1.200          C  
ATOM   7855  OE1 GLU D 487      23.139  -2.161  18.423  1.00  1.200          O  
ATOM   7856  OE2 GLU D 487      21.056  -2.127  18.806  1.00  1.200          O  
ATOM   7857  H   GLU D 487      22.332   1.761  21.660  1.00  0.950          H  
ATOM   7858  HA  GLU D 487      24.218  -0.301  22.393  1.00  1.060          H  
ATOM   7859 1HB  GLU D 487      23.376   0.696  19.664  1.00  1.440          H  
ATOM   7860 2HB  GLU D 487      24.516  -0.626  19.886  1.00  1.440          H  
ATOM   7861 1HG  GLU D 487      22.702  -1.840  21.217  1.00  1.440          H  
ATOM   7862 2HG  GLU D 487      21.591  -0.553  20.743  1.00  1.440          H  
ATOM   7863  N   PHE D 488      25.636   2.412  21.092  1.00  0.840          N  
ATOM   7864  CA  PHE D 488      26.933   3.083  20.898  1.00  0.960          C  
ATOM   7865  C   PHE D 488      27.634   3.676  22.122  1.00  1.020          C  
ATOM   7866  O   PHE D 488      28.841   3.491  22.295  1.00  1.370          O  
ATOM   7867  CB  PHE D 488      26.816   4.189  19.854  1.00  1.300          C  
ATOM   7868  CG  PHE D 488      26.963   3.714  18.469  1.00  1.300          C  
ATOM   7869  CD1 PHE D 488      25.883   3.388  17.670  1.00  1.300          C  
ATOM   7870  CD2 PHE D 488      28.246   3.598  17.950  1.00  1.300          C  
ATOM   7871  CE1 PHE D 488      26.088   2.955  16.393  1.00  1.300          C  
ATOM   7872  CE2 PHE D 488      28.446   3.171  16.681  1.00  1.300          C  
ATOM   7873  CZ  PHE D 488      27.374   2.852  15.904  1.00  1.300          C  
ATOM   7874  H   PHE D 488      24.779   2.930  20.872  1.00  1.010          H  
ATOM   7875  HA  PHE D 488      27.609   2.335  20.488  1.00  1.150          H  
ATOM   7876 1HB  PHE D 488      25.837   4.658  19.953  1.00  1.560          H  
ATOM   7877 2HB  PHE D 488      27.566   4.954  20.041  1.00  1.560          H  
ATOM   7878  HD1 PHE D 488      24.868   3.469  18.058  1.00  1.560          H  
ATOM   7879  HD2 PHE D 488      29.105   3.855  18.584  1.00  1.560          H  
ATOM   7880  HE1 PHE D 488      25.228   2.690  15.770  1.00  1.560          H  
ATOM   7881  HE2 PHE D 488      29.460   3.079  16.285  1.00  1.560          H  
ATOM   7882  HZ  PHE D 488      27.544   2.510  14.904  1.00  1.560          H  
ATOM   7883  N   SER D 489      26.915   4.439  22.931  1.00  0.870          N  
ATOM   7884  CA  SER D 489      27.507   5.138  24.052  1.00  1.010          C  
ATOM   7885  C   SER D 489      27.863   4.237  25.206  1.00  1.000          C  
ATOM   7886  O   SER D 489      27.241   3.202  25.417  1.00  1.060          O  
ATOM   7887  CB  SER D 489      26.555   6.206  24.553  1.00  1.360          C  
ATOM   7888  OG  SER D 489      26.309   7.216  23.611  1.00  1.360          O  
ATOM   7889  H   SER D 489      25.916   4.554  22.791  1.00  1.040          H  
ATOM   7890  HA  SER D 489      28.426   5.568  23.705  1.00  1.210          H  
ATOM   7891 1HB  SER D 489      25.634   5.737  24.813  1.00  1.630          H  
ATOM   7892 2HB  SER D 489      26.956   6.638  25.450  1.00  1.630          H  
ATOM   7893  HG  SER D 489      25.630   7.772  24.001  1.00  1.630          H  
ATOM   7894  N   HIS D 490      28.844   4.645  26.018  1.00  1.000          N  
ATOM   7895  CA  HIS D 490      29.142   3.861  27.214  1.00  1.050          C  
ATOM   7896  C   HIS D 490      27.905   3.869  28.103  1.00  1.050          C  
ATOM   7897  O   HIS D 490      27.231   4.892  28.233  1.00  1.000          O  
ATOM   7898  CB  HIS D 490      30.362   4.412  27.959  1.00  1.450          C  
ATOM   7899  CG  HIS D 490      30.835   3.528  29.073  1.00  1.450          C  
ATOM   7900  ND1 HIS D 490      30.233   3.502  30.318  1.00  1.450          N  
ATOM   7901  CD2 HIS D 490      31.850   2.634  29.123  1.00  1.450          C  
ATOM   7902  CE1 HIS D 490      30.872   2.627  31.086  1.00  1.450          C  
ATOM   7903  NE2 HIS D 490      31.853   2.092  30.381  1.00  1.450          N  
ATOM   7904  H   HIS D 490      29.384   5.504  25.830  1.00  1.200          H  
ATOM   7905  HA  HIS D 490      29.351   2.822  26.943  1.00  1.260          H  
ATOM   7906 1HB  HIS D 490      31.183   4.556  27.256  1.00  1.740          H  
ATOM   7907 2HB  HIS D 490      30.126   5.388  28.382  1.00  1.740          H  
ATOM   7908  HD2 HIS D 490      32.539   2.392  28.310  1.00  1.740          H  
ATOM   7909  HE1 HIS D 490      30.632   2.387  32.121  1.00  1.740          H  
ATOM   7910  HE2 HIS D 490      32.509   1.391  30.709  1.00  1.740          H  
ATOM   7911  N   GLN D 491      27.609   2.774  28.772  1.00  1.140          N  
ATOM   7912  CA  GLN D 491      26.409   2.742  29.595  1.00  1.190          C  
ATOM   7913  C   GLN D 491      26.351   3.829  30.696  1.00  1.150          C  
ATOM   7914  O   GLN D 491      25.261   4.283  31.062  1.00  1.150          O  
ATOM   7915  CB  GLN D 491      26.267   1.326  30.193  1.00  1.650          C  
ATOM   7916  CG  GLN D 491      27.401   0.864  31.112  1.00  1.650          C  
ATOM   7917  CD  GLN D 491      28.528   0.163  30.371  1.00  1.650          C  
ATOM   7918  OE1 GLN D 491      28.792   0.449  29.196  1.00  1.650          O  
ATOM   7919  NE2 GLN D 491      29.200  -0.755  31.046  1.00  1.650          N  
ATOM   7920  H   GLN D 491      28.193   1.946  28.670  1.00  1.370          H  
ATOM   7921  HA  GLN D 491      25.559   2.905  28.933  1.00  1.430          H  
ATOM   7922 1HB  GLN D 491      25.380   1.269  30.774  1.00  1.980          H  
ATOM   7923 2HB  GLN D 491      26.172   0.602  29.383  1.00  1.980          H  
ATOM   7924 1HG  GLN D 491      27.822   1.708  31.603  1.00  1.980          H  
ATOM   7925 2HG  GLN D 491      26.992   0.175  31.849  1.00  1.980          H  
ATOM   7926 1HE2 GLN D 491      29.952  -1.248  30.605  1.00  1.980          H  
ATOM   7927 2HE2 GLN D 491      28.957  -0.964  31.994  1.00  1.980          H  
ATOM   7928  N   LYS D 492      27.499   4.343  31.163  1.00  1.160          N  
ATOM   7929  CA  LYS D 492      27.471   5.381  32.192  1.00  1.190          C  
ATOM   7930  C   LYS D 492      27.673   6.781  31.608  1.00  1.140          C  
ATOM   7931  O   LYS D 492      27.968   7.731  32.337  1.00  1.190          O  
ATOM   7932  CB  LYS D 492      28.463   5.086  33.323  1.00  1.650          C  
ATOM   7933  CG  LYS D 492      28.202   3.746  34.072  1.00  1.650          C  
ATOM   7934  CD  LYS D 492      26.793   3.705  34.720  1.00  1.650          C  
ATOM   7935  CE  LYS D 492      26.563   2.443  35.536  1.00  1.650          C  
ATOM   7936  NZ  LYS D 492      25.151   2.371  36.067  1.00  1.650          N  
ATOM   7937  H   LYS D 492      28.411   3.988  30.850  1.00  1.390          H  
ATOM   7938  HA  LYS D 492      26.475   5.397  32.628  1.00  1.430          H  
ATOM   7939 1HB  LYS D 492      29.472   5.051  32.912  1.00  1.980          H  
ATOM   7940 2HB  LYS D 492      28.433   5.893  34.054  1.00  1.980          H  
ATOM   7941 1HG  LYS D 492      28.303   2.924  33.387  1.00  1.980          H  
ATOM   7942 2HG  LYS D 492      28.952   3.630  34.853  1.00  1.980          H  
ATOM   7943 1HD  LYS D 492      26.651   4.579  35.356  1.00  1.980          H  
ATOM   7944 2HD  LYS D 492      26.019   3.704  33.950  1.00  1.980          H  
ATOM   7945 1HE  LYS D 492      26.746   1.574  34.905  1.00  1.980          H  
ATOM   7946 2HE  LYS D 492      27.257   2.426  36.375  1.00  1.980          H  
ATOM   7947 1HZ  LYS D 492      25.027   1.526  36.594  1.00  1.980          H  
ATOM   7948 2HZ  LYS D 492      24.960   3.162  36.656  1.00  1.980          H  
ATOM   7949 3HZ  LYS D 492      24.474   2.371  35.272  1.00  1.980          H  
ATOM   7950  N   THR D 493      27.532   6.891  30.289  1.00  1.080          N  
ATOM   7951  CA  THR D 493      27.597   8.144  29.543  1.00  1.100          C  
ATOM   7952  C   THR D 493      26.540   9.087  30.055  1.00  1.000          C  
ATOM   7953  O   THR D 493      25.406   8.673  30.324  1.00  1.030          O  
ATOM   7954  CB  THR D 493      27.359   7.904  28.042  1.00  1.530          C  
ATOM   7955  OG1 THR D 493      28.370   7.098  27.524  1.00  1.530          O  
ATOM   7956  CG2 THR D 493      27.233   9.185  27.225  1.00  1.530          C  
ATOM   7957  H   THR D 493      27.334   6.051  29.746  1.00  1.300          H  
ATOM   7958  HA  THR D 493      28.579   8.600  29.687  1.00  1.320          H  
ATOM   7959  HB  THR D 493      26.479   7.349  27.964  1.00  1.840          H  
ATOM   7960  HG1 THR D 493      28.196   6.194  27.805  1.00  1.840          H  
ATOM   7961 1HG2 THR D 493      27.049   8.926  26.189  1.00  1.840          H  
ATOM   7962 2HG2 THR D 493      26.411   9.802  27.585  1.00  1.840          H  
ATOM   7963 3HG2 THR D 493      28.122   9.724  27.289  1.00  1.840          H  
ATOM   7964  N   LYS D 494      26.916  10.354  30.233  1.00  0.940          N  
ATOM   7965  CA  LYS D 494      25.938  11.343  30.702  1.00  0.960          C  
ATOM   7966  C   LYS D 494      25.280  12.113  29.565  1.00  0.810          C  
ATOM   7967  O   LYS D 494      25.972  12.733  28.751  1.00  0.720          O  
ATOM   7968  CB  LYS D 494      26.583  12.352  31.649  1.00  1.340          C  
ATOM   7969  CG  LYS D 494      27.173  11.786  32.938  1.00  1.340          C  
ATOM   7970  CD  LYS D 494      26.089  11.194  33.854  1.00  1.340          C  
ATOM   7971  CE  LYS D 494      26.651  10.855  35.219  1.00  1.340          C  
ATOM   7972  NZ  LYS D 494      25.623  10.254  36.117  1.00  1.340          N  
ATOM   7973  H   LYS D 494      27.883  10.597  29.983  1.00  1.130          H  
ATOM   7974  HA  LYS D 494      25.139  10.820  31.231  1.00  1.150          H  
ATOM   7975 1HB  LYS D 494      27.387  12.863  31.125  1.00  1.600          H  
ATOM   7976 2HB  LYS D 494      25.846  13.103  31.918  1.00  1.600          H  
ATOM   7977 1HG  LYS D 494      27.890  10.997  32.687  1.00  1.600          H  
ATOM   7978 2HG  LYS D 494      27.699  12.577  33.471  1.00  1.600          H  
ATOM   7979 1HD  LYS D 494      25.261  11.881  33.960  1.00  1.600          H  
ATOM   7980 2HD  LYS D 494      25.712  10.267  33.414  1.00  1.600          H  
ATOM   7981 1HE  LYS D 494      27.471  10.149  35.097  1.00  1.600          H  
ATOM   7982 2HE  LYS D 494      27.031  11.766  35.681  1.00  1.600          H  
ATOM   7983 1HZ  LYS D 494      26.041  10.042  37.009  1.00  1.600          H  
ATOM   7984 2HZ  LYS D 494      24.848  10.892  36.258  1.00  1.600          H  
ATOM   7985 3HZ  LYS D 494      25.275   9.400  35.694  1.00  1.600          H  
ATOM   7986  N   LEU D 495      23.943  12.123  29.561  1.00  0.840          N  
ATOM   7987  CA  LEU D 495      23.171  12.859  28.574  1.00  0.770          C  
ATOM   7988  C   LEU D 495      22.513  14.082  29.212  1.00  0.760          C  
ATOM   7989  O   LEU D 495      21.817  13.992  30.229  1.00  0.840          O  
ATOM   7990  CB  LEU D 495      22.129  11.949  27.891  1.00  1.110          C  
ATOM   7991  CG  LEU D 495      21.317  12.592  26.709  1.00  1.110          C  
ATOM   7992  CD1 LEU D 495      20.989  11.519  25.694  1.00  1.110          C  
ATOM   7993  CD2 LEU D 495      19.998  13.204  27.226  1.00  1.110          C  
ATOM   7994  H   LEU D 495      23.438  11.569  30.256  1.00  1.010          H  
ATOM   7995  HA  LEU D 495      23.851  13.200  27.811  1.00  0.920          H  
ATOM   7996 1HB  LEU D 495      22.651  11.086  27.503  1.00  1.330          H  
ATOM   7997 2HB  LEU D 495      21.423  11.604  28.648  1.00  1.330          H  
ATOM   7998  HG  LEU D 495      21.924  13.360  26.229  1.00  1.330          H  
ATOM   7999 1HD1 LEU D 495      20.445  11.953  24.861  1.00  1.330          H  
ATOM   8000 2HD1 LEU D 495      21.904  11.076  25.325  1.00  1.330          H  
ATOM   8001 3HD1 LEU D 495      20.389  10.762  26.161  1.00  1.330          H  
ATOM   8002 1HD2 LEU D 495      19.458  13.634  26.389  1.00  1.330          H  
ATOM   8003 2HD2 LEU D 495      19.389  12.427  27.691  1.00  1.330          H  
ATOM   8004 3HD2 LEU D 495      20.177  13.983  27.951  1.00  1.330          H  
ATOM   8005  N   PHE D 496      22.720  15.225  28.572  1.00  0.710          N  
ATOM   8006  CA  PHE D 496      22.235  16.529  29.018  1.00  0.730          C  
ATOM   8007  C   PHE D 496      21.086  17.048  28.154  1.00  0.740          C  
ATOM   8008  O   PHE D 496      21.271  17.305  26.960  1.00  0.750          O  
ATOM   8009  CB  PHE D 496      23.389  17.532  28.890  1.00  1.010          C  
ATOM   8010  CG  PHE D 496      24.602  17.301  29.777  1.00  1.010          C  
ATOM   8011  CD1 PHE D 496      25.469  16.204  29.583  1.00  1.010          C  
ATOM   8012  CD2 PHE D 496      24.940  18.219  30.739  1.00  1.010          C  
ATOM   8013  CE1 PHE D 496      26.589  16.044  30.351  1.00  1.010          C  
ATOM   8014  CE2 PHE D 496      26.071  18.062  31.513  1.00  1.010          C  
ATOM   8015  CZ  PHE D 496      26.897  16.971  31.321  1.00  1.010          C  
ATOM   8016  H   PHE D 496      23.300  15.181  27.733  1.00  0.850          H  
ATOM   8017  HA  PHE D 496      21.896  16.451  30.054  1.00  0.880          H  
ATOM   8018 1HB  PHE D 496      23.726  17.536  27.871  1.00  1.220          H  
ATOM   8019 2HB  PHE D 496      23.003  18.528  29.103  1.00  1.220          H  
ATOM   8020  HD1 PHE D 496      25.266  15.470  28.808  1.00  1.220          H  
ATOM   8021  HD2 PHE D 496      24.306  19.089  30.882  1.00  1.220          H  
ATOM   8022  HE1 PHE D 496      27.233  15.190  30.175  1.00  1.220          H  
ATOM   8023  HE2 PHE D 496      26.317  18.807  32.274  1.00  1.220          H  
ATOM   8024  HZ  PHE D 496      27.794  16.851  31.928  1.00  1.220          H  
ATOM   8025  N   CYS D 497      19.914  17.248  28.760  1.00  0.770          N  
ATOM   8026  CA  CYS D 497      18.737  17.777  28.055  1.00  0.820          C  
ATOM   8027  C   CYS D 497      18.665  19.275  28.289  1.00  0.820          C  
ATOM   8028  O   CYS D 497      18.291  19.709  29.375  1.00  0.860          O  
ATOM   8029  CB  CYS D 497      17.470  17.118  28.564  1.00  1.130          C  
ATOM   8030  SG  CYS D 497      17.434  15.404  28.244  1.00  1.130          S  
ATOM   8031  H   CYS D 497      19.831  17.000  29.749  1.00  0.920          H  
ATOM   8032  HA  CYS D 497      18.838  17.586  26.985  1.00  0.980          H  
ATOM   8033 1HB  CYS D 497      17.387  17.265  29.632  1.00  1.350          H  
ATOM   8034 2HB  CYS D 497      16.601  17.564  28.092  1.00  1.350          H  
ATOM   8035  HG  CYS D 497      17.238  15.589  26.909  1.00  1.350          H  
ATOM   8036  N   ILE D 498      19.016  20.048  27.263  1.00  0.830          N  
ATOM   8037  CA  ILE D 498      19.226  21.496  27.342  1.00  0.910          C  
ATOM   8038  C   ILE D 498      18.126  22.385  26.739  1.00  0.960          C  
ATOM   8039  O   ILE D 498      17.644  22.152  25.621  1.00  1.040          O  
ATOM   8040  CB  ILE D 498      20.577  21.812  26.658  1.00  1.240          C  
ATOM   8041  CG1 ILE D 498      21.726  21.025  27.389  1.00  1.240          C  
ATOM   8042  CG2 ILE D 498      20.840  23.330  26.727  1.00  1.240          C  
ATOM   8043  CD1 ILE D 498      23.014  20.918  26.614  1.00  1.240          C  
ATOM   8044  H   ILE D 498      19.248  19.577  26.385  1.00  1.000          H  
ATOM   8045  HA  ILE D 498      19.311  21.747  28.389  1.00  1.090          H  
ATOM   8046  HB  ILE D 498      20.553  21.489  25.632  1.00  1.490          H  
ATOM   8047 1HG1 ILE D 498      21.939  21.525  28.326  1.00  1.490          H  
ATOM   8048 2HG1 ILE D 498      21.393  20.016  27.600  1.00  1.490          H  
ATOM   8049 1HG2 ILE D 498      21.763  23.547  26.250  1.00  1.490          H  
ATOM   8050 2HG2 ILE D 498      20.054  23.878  26.220  1.00  1.490          H  
ATOM   8051 3HG2 ILE D 498      20.878  23.656  27.773  1.00  1.490          H  
ATOM   8052 1HD1 ILE D 498      23.729  20.362  27.202  1.00  1.490          H  
ATOM   8053 2HD1 ILE D 498      22.818  20.384  25.682  1.00  1.490          H  
ATOM   8054 3HD1 ILE D 498      23.415  21.887  26.393  1.00  1.490          H  
ATOM   8055  N   ASP D 499      17.684  23.357  27.538  1.00  1.030          N  
ATOM   8056  CA  ASP D 499      16.649  24.340  27.173  1.00  1.180          C  
ATOM   8057  C   ASP D 499      17.205  25.737  26.794  1.00  1.320          C  
ATOM   8058  O   ASP D 499      18.417  25.991  26.828  1.00  1.420          O  
ATOM   8059  CB  ASP D 499      15.647  24.458  28.327  1.00  1.590          C  
ATOM   8060  CG  ASP D 499      16.286  24.990  29.603  1.00  1.590          C  
ATOM   8061  OD1 ASP D 499      17.376  25.557  29.520  1.00  1.590          O  
ATOM   8062  OD2 ASP D 499      15.693  24.854  30.636  1.00  1.590          O  
ATOM   8063  H   ASP D 499      18.149  23.443  28.456  1.00  1.240          H  
ATOM   8064  HA  ASP D 499      16.111  23.957  26.302  1.00  1.420          H  
ATOM   8065 1HB  ASP D 499      14.812  25.103  28.038  1.00  1.910          H  
ATOM   8066 2HB  ASP D 499      15.228  23.476  28.538  1.00  1.910          H  
ATOM   8067  N   ASN D 500      16.299  26.699  26.537  1.00  1.420          N  
ATOM   8068  CA  ASN D 500      16.718  28.069  26.213  1.00  1.590          C  
ATOM   8069  C   ASN D 500      17.135  28.903  27.421  1.00  1.670          C  
ATOM   8070  O   ASN D 500      17.434  30.088  27.264  1.00  1.910          O  
ATOM   8071  CB  ASN D 500      15.661  28.861  25.447  1.00  2.160          C  
ATOM   8072  CG  ASN D 500      15.559  28.569  23.986  1.00  2.160          C  
ATOM   8073  OD1 ASN D 500      16.484  28.073  23.329  1.00  2.160          O  
ATOM   8074  ND2 ASN D 500      14.450  28.939  23.423  1.00  2.160          N  
ATOM   8075  H   ASN D 500      15.301  26.468  26.486  1.00  1.700          H  
ATOM   8076  HA  ASN D 500      17.597  27.996  25.578  1.00  1.910          H  
ATOM   8077 1HB  ASN D 500      14.688  28.649  25.891  1.00  2.590          H  
ATOM   8078 2HB  ASN D 500      15.837  29.925  25.572  1.00  2.590          H  
ATOM   8079 1HD2 ASN D 500      14.341  28.807  22.421  1.00  2.590          H  
ATOM   8080 2HD2 ASN D 500      13.728  29.373  23.958  1.00  2.590          H  
ATOM   8081  N   ASP D 501      17.123  28.330  28.629  1.00  1.570          N  
ATOM   8082  CA  ASP D 501      17.535  29.064  29.811  1.00  1.720          C  
ATOM   8083  C   ASP D 501      18.959  28.646  30.153  1.00  1.680          C  
ATOM   8084  O   ASP D 501      19.491  29.013  31.206  1.00  1.850          O  
ATOM   8085  CB  ASP D 501      16.595  28.811  30.998  1.00  2.350          C  
ATOM   8086  CG  ASP D 501      15.149  29.393  30.840  1.00  2.350          C  
ATOM   8087  OD1 ASP D 501      14.935  30.389  30.149  1.00  2.350          O  
ATOM   8088  OD2 ASP D 501      14.264  28.847  31.435  1.00  2.350          O  
ATOM   8089  H   ASP D 501      16.917  27.330  28.758  1.00  1.880          H  
ATOM   8090  HA  ASP D 501      17.536  30.130  29.590  1.00  2.060          H  
ATOM   8091 1HB  ASP D 501      16.511  27.729  31.150  1.00  2.820          H  
ATOM   8092 2HB  ASP D 501      17.042  29.224  31.899  1.00  2.820          H  
ATOM   8093  N   SER D 502      19.568  27.884  29.232  1.00  1.570          N  
ATOM   8094  CA  SER D 502      20.911  27.343  29.323  1.00  1.660          C  
ATOM   8095  C   SER D 502      21.104  26.434  30.525  1.00  1.540          C  
ATOM   8096  O   SER D 502      22.176  26.412  31.138  1.00  1.810          O  
ATOM   8097  CB  SER D 502      21.954  28.459  29.342  1.00  2.290          C  
ATOM   8098  OG  SER D 502      21.927  29.222  28.156  1.00  2.290          O  
ATOM   8099  H   SER D 502      19.048  27.603  28.397  1.00  1.880          H  
ATOM   8100  HA  SER D 502      21.078  26.742  28.427  1.00  1.990          H  
ATOM   8101 1HB  SER D 502      21.783  29.109  30.195  1.00  2.750          H  
ATOM   8102 2HB  SER D 502      22.942  28.025  29.467  1.00  2.750          H  
ATOM   8103  HG  SER D 502      22.604  29.892  28.261  1.00  2.750          H  
ATOM   8104  N   SER D 503      20.098  25.614  30.832  1.00  1.320          N  
ATOM   8105  CA  SER D 503      20.261  24.661  31.912  1.00  1.330          C  
ATOM   8106  C   SER D 503      19.810  23.312  31.429  1.00  1.130          C  
ATOM   8107  O   SER D 503      19.564  23.136  30.233  1.00  1.090          O  
ATOM   8108  CB  SER D 503      19.480  25.045  33.139  1.00  1.860          C  
ATOM   8109  OG  SER D 503      19.845  24.202  34.201  1.00  1.860          O  
ATOM   8110  H   SER D 503      19.190  25.656  30.336  1.00  1.580          H  
ATOM   8111  HA  SER D 503      21.314  24.594  32.179  1.00  1.600          H  
ATOM   8112 1HB  SER D 503      19.688  26.084  33.395  1.00  2.230          H  
ATOM   8113 2HB  SER D 503      18.411  24.957  32.939  1.00  2.230          H  
ATOM   8114  HG  SER D 503      19.367  24.526  34.976  1.00  2.230          H  
ATOM   8115  N   TYR D 504      19.772  22.327  32.329  1.00  1.070          N  
ATOM   8116  CA  TYR D 504      19.452  20.988  31.856  1.00  0.940          C  
ATOM   8117  C   TYR D 504      18.972  19.961  32.869  1.00  0.930          C  
ATOM   8118  O   TYR D 504      19.162  20.084  34.083  1.00  1.010          O  
ATOM   8119  CB  TYR D 504      20.699  20.403  31.163  1.00  1.370          C  
ATOM   8120  CG  TYR D 504      21.872  20.229  32.087  1.00  1.370          C  
ATOM   8121  CD1 TYR D 504      22.112  19.001  32.697  1.00  1.370          C  
ATOM   8122  CD2 TYR D 504      22.698  21.304  32.358  1.00  1.370          C  
ATOM   8123  CE1 TYR D 504      23.174  18.865  33.565  1.00  1.370          C  
ATOM   8124  CE2 TYR D 504      23.748  21.160  33.227  1.00  1.370          C  
ATOM   8125  CZ  TYR D 504      23.991  19.951  33.824  1.00  1.370          C  
ATOM   8126  OH  TYR D 504      25.049  19.817  34.691  1.00  1.370          O  
ATOM   8127  H   TYR D 504      19.957  22.540  33.306  1.00  1.280          H  
ATOM   8128  HA  TYR D 504      18.654  21.111  31.135  1.00  1.130          H  
ATOM   8129 1HB  TYR D 504      20.464  19.425  30.742  1.00  1.640          H  
ATOM   8130 2HB  TYR D 504      20.997  21.037  30.349  1.00  1.640          H  
ATOM   8131  HD1 TYR D 504      21.468  18.155  32.490  1.00  1.640          H  
ATOM   8132  HD2 TYR D 504      22.517  22.270  31.889  1.00  1.640          H  
ATOM   8133  HE1 TYR D 504      23.378  17.913  34.043  1.00  1.640          H  
ATOM   8134  HE2 TYR D 504      24.394  22.010  33.440  1.00  1.640          H  
ATOM   8135  HH  TYR D 504      25.493  20.664  34.790  1.00  1.640          H  
ATOM   8136  N   LYS D 505      18.412  18.889  32.317  1.00  0.880          N  
ATOM   8137  CA  LYS D 505      18.084  17.684  33.075  1.00  0.920          C  
ATOM   8138  C   LYS D 505      19.118  16.637  32.673  1.00  0.870          C  
ATOM   8139  O   LYS D 505      19.571  16.615  31.525  1.00  0.870          O  
ATOM   8140  CB  LYS D 505      16.658  17.200  32.792  1.00  1.270          C  
ATOM   8141  CG  LYS D 505      15.552  18.234  33.083  1.00  1.270          C  
ATOM   8142  CD  LYS D 505      15.476  18.597  34.576  1.00  1.270          C  
ATOM   8143  CE  LYS D 505      14.300  19.525  34.872  1.00  1.270          C  
ATOM   8144  NZ  LYS D 505      14.259  19.932  36.310  1.00  1.270          N  
ATOM   8145  H   LYS D 505      18.251  18.941  31.305  1.00  1.060          H  
ATOM   8146  HA  LYS D 505      18.204  17.873  34.142  1.00  1.100          H  
ATOM   8147 1HB  LYS D 505      16.572  16.907  31.753  1.00  1.530          H  
ATOM   8148 2HB  LYS D 505      16.454  16.312  33.391  1.00  1.530          H  
ATOM   8149 1HG  LYS D 505      15.754  19.142  32.512  1.00  1.530          H  
ATOM   8150 2HG  LYS D 505      14.591  17.833  32.763  1.00  1.530          H  
ATOM   8151 1HD  LYS D 505      15.376  17.689  35.172  1.00  1.530          H  
ATOM   8152 2HD  LYS D 505      16.388  19.113  34.876  1.00  1.530          H  
ATOM   8153 1HE  LYS D 505      14.389  20.418  34.255  1.00  1.530          H  
ATOM   8154 2HE  LYS D 505      13.369  19.015  34.624  1.00  1.530          H  
ATOM   8155 1HZ  LYS D 505      13.471  20.546  36.466  1.00  1.530          H  
ATOM   8156 2HZ  LYS D 505      14.165  19.112  36.894  1.00  1.530          H  
ATOM   8157 3HZ  LYS D 505      15.115  20.417  36.547  1.00  1.530          H  
ATOM   8158  N   GLN D 506      19.514  15.758  33.590  1.00  0.890          N  
ATOM   8159  CA  GLN D 506      20.533  14.784  33.209  1.00  0.890          C  
ATOM   8160  C   GLN D 506      20.132  13.346  33.443  1.00  0.950          C  
ATOM   8161  O   GLN D 506      19.589  12.992  34.490  1.00  1.040          O  
ATOM   8162  CB  GLN D 506      21.843  15.067  33.937  1.00  1.250          C  
ATOM   8163  CG  GLN D 506      23.008  14.191  33.490  1.00  1.250          C  
ATOM   8164  CD  GLN D 506      24.265  14.546  34.177  1.00  1.250          C  
ATOM   8165  OE1 GLN D 506      24.490  14.143  35.321  1.00  1.250          O  
ATOM   8166  NE2 GLN D 506      25.107  15.300  33.518  1.00  1.250          N  
ATOM   8167  H   GLN D 506      19.129  15.769  34.525  1.00  1.070          H  
ATOM   8168  HA  GLN D 506      20.717  14.886  32.146  1.00  1.070          H  
ATOM   8169 1HB  GLN D 506      22.122  16.090  33.775  1.00  1.500          H  
ATOM   8170 2HB  GLN D 506      21.704  14.926  35.006  1.00  1.500          H  
ATOM   8171 1HG  GLN D 506      22.796  13.148  33.717  1.00  1.500          H  
ATOM   8172 2HG  GLN D 506      23.163  14.320  32.417  1.00  1.500          H  
ATOM   8173 1HE2 GLN D 506      25.971  15.573  33.942  1.00  1.500          H  
ATOM   8174 2HE2 GLN D 506      24.897  15.619  32.586  1.00  1.500          H  
ATOM   8175  N   PHE D 507      20.444  12.525  32.444  1.00  0.950          N  
ATOM   8176  CA  PHE D 507      20.163  11.094  32.461  1.00  1.050          C  
ATOM   8177  C   PHE D 507      21.408  10.273  32.141  1.00  0.950          C  
ATOM   8178  O   PHE D 507      22.248  10.701  31.345  1.00  0.890          O  
ATOM   8179  CB  PHE D 507      19.117  10.800  31.379  1.00  1.430          C  
ATOM   8180  CG  PHE D 507      17.840  11.540  31.585  1.00  1.430          C  
ATOM   8181  CD1 PHE D 507      17.673  12.817  31.042  1.00  1.430          C  
ATOM   8182  CD2 PHE D 507      16.809  10.989  32.319  1.00  1.430          C  
ATOM   8183  CE1 PHE D 507      16.506  13.515  31.245  1.00  1.430          C  
ATOM   8184  CE2 PHE D 507      15.635  11.687  32.516  1.00  1.430          C  
ATOM   8185  CZ  PHE D 507      15.488  12.954  31.980  1.00  1.430          C  
ATOM   8186  H   PHE D 507      20.888  12.954  31.627  1.00  1.140          H  
ATOM   8187  HA  PHE D 507      19.791  10.808  33.447  1.00  1.260          H  
ATOM   8188 1HB  PHE D 507      19.517  11.067  30.400  1.00  1.720          H  
ATOM   8189 2HB  PHE D 507      18.901   9.729  31.364  1.00  1.720          H  
ATOM   8190  HD1 PHE D 507      18.483  13.267  30.460  1.00  1.720          H  
ATOM   8191  HD2 PHE D 507      16.931   9.990  32.748  1.00  1.720          H  
ATOM   8192  HE1 PHE D 507      16.385  14.510  30.824  1.00  1.720          H  
ATOM   8193  HE2 PHE D 507      14.831  11.240  33.097  1.00  1.720          H  
ATOM   8194  HZ  PHE D 507      14.566  13.508  32.135  1.00  1.720          H  
ATOM   8195  N   SER D 508      21.531   9.069  32.699  1.00  1.040          N  
ATOM   8196  CA  SER D 508      22.624   8.198  32.251  1.00  1.000          C  
ATOM   8197  C   SER D 508      22.108   7.472  31.015  1.00  0.910          C  
ATOM   8198  O   SER D 508      20.899   7.272  30.899  1.00  0.880          O  
ATOM   8199  CB  SER D 508      23.020   7.198  33.321  1.00  1.420          C  
ATOM   8200  OG  SER D 508      23.554   7.821  34.463  1.00  1.420          O  
ATOM   8201  H   SER D 508      20.866   8.721  33.415  1.00  1.250          H  
ATOM   8202  HA  SER D 508      23.493   8.798  31.978  1.00  1.200          H  
ATOM   8203 1HB  SER D 508      22.156   6.617  33.597  1.00  1.700          H  
ATOM   8204 2HB  SER D 508      23.753   6.500  32.908  1.00  1.700          H  
ATOM   8205  HG  SER D 508      23.620   7.116  35.113  1.00  1.700          H  
ATOM   8206  N   ILE D 509      22.987   7.045  30.112  1.00  0.950          N  
ATOM   8207  CA  ILE D 509      22.509   6.286  28.955  1.00  0.980          C  
ATOM   8208  C   ILE D 509      21.843   4.946  29.331  1.00  1.000          C  
ATOM   8209  O   ILE D 509      20.827   4.583  28.720  1.00  1.000          O  
ATOM   8210  CB  ILE D 509      23.612   6.124  27.880  1.00  1.360          C  
ATOM   8211  CG1 ILE D 509      23.992   7.548  27.231  1.00  1.360          C  
ATOM   8212  CG2 ILE D 509      23.205   5.125  26.821  1.00  1.360          C  
ATOM   8213  CD1 ILE D 509      22.941   8.327  26.511  1.00  1.360          C  
ATOM   8214  H   ILE D 509      23.977   7.287  30.231  1.00  1.140          H  
ATOM   8215  HA  ILE D 509      21.731   6.872  28.489  1.00  1.180          H  
ATOM   8216  HB  ILE D 509      24.519   5.754  28.366  1.00  1.630          H  
ATOM   8217 1HG1 ILE D 509      24.362   8.192  28.021  1.00  1.630          H  
ATOM   8218 2HG1 ILE D 509      24.774   7.374  26.514  1.00  1.630          H  
ATOM   8219 1HG2 ILE D 509      24.004   5.009  26.105  1.00  1.630          H  
ATOM   8220 2HG2 ILE D 509      23.022   4.167  27.283  1.00  1.630          H  
ATOM   8221 3HG2 ILE D 509      22.301   5.457  26.307  1.00  1.630          H  
ATOM   8222 1HD1 ILE D 509      23.388   9.243  26.132  1.00  1.630          H  
ATOM   8223 2HD1 ILE D 509      22.541   7.754  25.681  1.00  1.630          H  
ATOM   8224 3HD1 ILE D 509      22.152   8.584  27.193  1.00  1.630          H  
ATOM   8225  N   ASP D 510      22.386   4.177  30.282  1.00  1.070          N  
ATOM   8226  CA  ASP D 510      21.684   2.940  30.623  1.00  1.160          C  
ATOM   8227  C   ASP D 510      20.302   3.237  31.179  1.00  1.070          C  
ATOM   8228  O   ASP D 510      19.337   2.583  30.818  1.00  1.170          O  
ATOM   8229  CB  ASP D 510      22.469   2.109  31.633  1.00  1.590          C  
ATOM   8230  CG  ASP D 510      22.824   2.848  32.967  1.00  1.590          C  
ATOM   8231  OD1 ASP D 510      22.620   4.050  33.063  1.00  1.590          O  
ATOM   8232  OD2 ASP D 510      23.307   2.183  33.881  1.00  1.590          O  
ATOM   8233  H   ASP D 510      23.264   4.429  30.752  1.00  1.280          H  
ATOM   8234  HA  ASP D 510      21.560   2.352  29.716  1.00  1.390          H  
ATOM   8235 1HB  ASP D 510      21.896   1.215  31.875  1.00  1.910          H  
ATOM   8236 2HB  ASP D 510      23.368   1.788  31.176  1.00  1.910          H  
ATOM   8237  N   GLU D 511      20.188   4.287  31.989  1.00  0.990          N  
ATOM   8238  CA  GLU D 511      18.886   4.671  32.535  1.00  0.990          C  
ATOM   8239  C   GLU D 511      17.913   5.079  31.428  1.00  0.900          C  
ATOM   8240  O   GLU D 511      16.749   4.661  31.411  1.00  0.930          O  
ATOM   8241  CB  GLU D 511      19.022   5.858  33.490  1.00  1.390          C  
ATOM   8242  CG  GLU D 511      19.690   5.573  34.806  1.00  1.390          C  
ATOM   8243  CD  GLU D 511      19.924   6.846  35.591  1.00  1.390          C  
ATOM   8244  OE1 GLU D 511      19.855   7.920  34.993  1.00  1.390          O  
ATOM   8245  OE2 GLU D 511      20.157   6.760  36.774  1.00  1.390          O  
ATOM   8246  H   GLU D 511      21.064   4.727  32.281  1.00  1.190          H  
ATOM   8247  HA  GLU D 511      18.469   3.837  33.077  1.00  1.190          H  
ATOM   8248 1HB  GLU D 511      19.586   6.642  33.001  1.00  1.660          H  
ATOM   8249 2HB  GLU D 511      18.032   6.263  33.702  1.00  1.660          H  
ATOM   8250 1HG  GLU D 511      19.060   4.901  35.388  1.00  1.660          H  
ATOM   8251 2HG  GLU D 511      20.639   5.069  34.623  1.00  1.660          H  
ATOM   8252  N   LEU D 512      18.435   5.831  30.449  1.00  0.880          N  
ATOM   8253  CA  LEU D 512      17.674   6.390  29.335  1.00  0.910          C  
ATOM   8254  C   LEU D 512      16.848   5.294  28.662  1.00  0.770          C  
ATOM   8255  O   LEU D 512      15.654   5.477  28.373  1.00  0.830          O  
ATOM   8256  CB  LEU D 512      18.684   6.992  28.320  1.00  1.260          C  
ATOM   8257  CG  LEU D 512      18.156   7.750  27.124  1.00  1.260          C  
ATOM   8258  CD1 LEU D 512      17.491   9.075  27.584  1.00  1.260          C  
ATOM   8259  CD2 LEU D 512      19.292   8.007  26.141  1.00  1.260          C  
ATOM   8260  H   LEU D 512      19.407   6.120  30.544  1.00  1.060          H  
ATOM   8261  HA  LEU D 512      17.015   7.157  29.724  1.00  1.090          H  
ATOM   8262 1HB  LEU D 512      19.362   7.645  28.862  1.00  1.510          H  
ATOM   8263 2HB  LEU D 512      19.257   6.178  27.916  1.00  1.510          H  
ATOM   8264  HG  LEU D 512      17.426   7.151  26.653  1.00  1.510          H  
ATOM   8265 1HD1 LEU D 512      17.095   9.601  26.724  1.00  1.510          H  
ATOM   8266 2HD1 LEU D 512      16.682   8.873  28.273  1.00  1.510          H  
ATOM   8267 3HD1 LEU D 512      18.235   9.703  28.078  1.00  1.510          H  
ATOM   8268 1HD2 LEU D 512      18.922   8.541  25.268  1.00  1.510          H  
ATOM   8269 2HD2 LEU D 512      20.029   8.604  26.631  1.00  1.510          H  
ATOM   8270 3HD2 LEU D 512      19.735   7.056  25.825  1.00  1.510          H  
ATOM   8271  N   LEU D 513      17.460   4.132  28.428  1.00  0.700          N  
ATOM   8272  CA  LEU D 513      16.760   3.003  27.832  1.00  0.690          C  
ATOM   8273  C   LEU D 513      16.885   1.754  28.714  1.00  0.710          C  
ATOM   8274  O   LEU D 513      17.173   0.653  28.225  1.00  0.740          O  
ATOM   8275  CB  LEU D 513      17.242   2.751  26.387  1.00  0.970          C  
ATOM   8276  CG  LEU D 513      16.548   1.587  25.547  1.00  0.970          C  
ATOM   8277  CD1 LEU D 513      15.067   1.838  25.393  1.00  0.970          C  
ATOM   8278  CD2 LEU D 513      17.150   1.536  24.222  1.00  0.970          C  
ATOM   8279  H   LEU D 513      18.467   4.066  28.664  1.00  0.840          H  
ATOM   8280  HA  LEU D 513      15.703   3.260  27.791  1.00  0.830          H  
ATOM   8281 1HB  LEU D 513      17.120   3.669  25.831  1.00  1.160          H  
ATOM   8282 2HB  LEU D 513      18.303   2.540  26.430  1.00  1.160          H  
ATOM   8283  HG  LEU D 513      16.695   0.647  26.015  1.00  1.160          H  
ATOM   8284 1HD1 LEU D 513      14.627   1.034  24.809  1.00  1.160          H  
ATOM   8285 2HD1 LEU D 513      14.602   1.864  26.361  1.00  1.160          H  
ATOM   8286 3HD1 LEU D 513      14.909   2.791  24.890  1.00  1.160          H  
ATOM   8287 1HD2 LEU D 513      16.687   0.743  23.639  1.00  1.160          H  
ATOM   8288 2HD2 LEU D 513      16.980   2.494  23.749  1.00  1.160          H  
ATOM   8289 3HD2 LEU D 513      18.203   1.343  24.307  1.00  1.160          H  
ATOM   8290  N   MET D 514      16.695   1.917  30.018  1.00  0.790          N  
ATOM   8291  CA  MET D 514      16.859   0.784  30.908  1.00  0.900          C  
ATOM   8292  C   MET D 514      15.927  -0.349  30.508  1.00  0.910          C  
ATOM   8293  O   MET D 514      14.728  -0.142  30.249  1.00  1.090          O  
ATOM   8294  CB  MET D 514      16.645   1.201  32.362  1.00  1.220          C  
ATOM   8295  CG  MET D 514      16.973   0.127  33.404  1.00  1.220          C  
ATOM   8296  SD  MET D 514      18.733  -0.386  33.401  1.00  1.220          S  
ATOM   8297  CE  MET D 514      19.603   1.010  34.120  1.00  1.220          C  
ATOM   8298  H   MET D 514      16.489   2.848  30.402  1.00  0.950          H  
ATOM   8299  HA  MET D 514      17.882   0.425  30.810  1.00  1.080          H  
ATOM   8300 1HB  MET D 514      17.243   2.061  32.561  1.00  1.460          H  
ATOM   8301 2HB  MET D 514      15.605   1.499  32.498  1.00  1.460          H  
ATOM   8302 1HG  MET D 514      16.731   0.511  34.391  1.00  1.460          H  
ATOM   8303 2HG  MET D 514      16.372  -0.739  33.231  1.00  1.460          H  
ATOM   8304 1HE  MET D 514      20.672   0.789  34.170  1.00  1.460          H  
ATOM   8305 2HE  MET D 514      19.458   1.879  33.517  1.00  1.460          H  
ATOM   8306 3HE  MET D 514      19.229   1.198  35.123  1.00  1.460          H  
ATOM   8307  N   ASN D 515      16.515  -1.549  30.452  1.00  1.190          N  
ATOM   8308  CA  ASN D 515      15.898  -2.826  30.094  1.00  1.280          C  
ATOM   8309  C   ASN D 515      15.392  -2.937  28.654  1.00  1.020          C  
ATOM   8310  O   ASN D 515      14.673  -3.886  28.355  1.00  1.140          O  
ATOM   8311  CB  ASN D 515      14.756  -3.165  31.052  1.00  1.760          C  
ATOM   8312  CG  ASN D 515      15.209  -3.547  32.431  1.00  1.760          C  
ATOM   8313  OD1 ASN D 515      15.984  -4.501  32.606  1.00  1.760          O  
ATOM   8314  ND2 ASN D 515      14.755  -2.823  33.418  1.00  1.760          N  
ATOM   8315  H   ASN D 515      17.501  -1.565  30.677  1.00  1.430          H  
ATOM   8316  HA  ASN D 515      16.662  -3.595  30.207  1.00  1.540          H  
ATOM   8317 1HB  ASN D 515      14.069  -2.329  31.134  1.00  2.110          H  
ATOM   8318 2HB  ASN D 515      14.185  -3.997  30.643  1.00  2.110          H  
ATOM   8319 1HD2 ASN D 515      15.030  -3.029  34.359  1.00  2.110          H  
ATOM   8320 2HD2 ASN D 515      14.157  -2.041  33.236  1.00  2.110          H  
ATOM   8321  N   GLY D 516      15.772  -2.030  27.754  1.00  0.900          N  
ATOM   8322  CA  GLY D 516      15.302  -2.143  26.372  1.00  1.110          C  
ATOM   8323  C   GLY D 516      16.130  -3.134  25.581  1.00  1.440          C  
ATOM   8324  O   GLY D 516      17.176  -3.585  26.037  1.00  1.280          O  
ATOM   8325  H   GLY D 516      16.361  -1.235  28.030  1.00  1.080          H  
ATOM   8326 1HA  GLY D 516      14.260  -2.455  26.354  1.00  1.330          H  
ATOM   8327 2HA  GLY D 516      15.336  -1.171  25.891  1.00  1.330          H  
ATOM   8328  N   PHE D 517      15.686  -3.457  24.369  1.00  2.090          N  
ATOM   8329  CA  PHE D 517      16.451  -4.392  23.542  1.00  2.630          C  
ATOM   8330  C   PHE D 517      17.824  -3.876  23.100  1.00  2.950          C  
ATOM   8331  O   PHE D 517      17.940  -2.761  22.575  1.00  3.210          O  
ATOM   8332  CB  PHE D 517      15.656  -4.819  22.309  1.00  3.470          C  
ATOM   8333  CG  PHE D 517      16.466  -5.699  21.402  1.00  3.470          C  
ATOM   8334  CD1 PHE D 517      16.781  -6.992  21.755  1.00  3.470          C  
ATOM   8335  CD2 PHE D 517      16.930  -5.218  20.192  1.00  3.470          C  
ATOM   8336  CE1 PHE D 517      17.549  -7.779  20.927  1.00  3.470          C  
ATOM   8337  CE2 PHE D 517      17.690  -6.001  19.364  1.00  3.470          C  
ATOM   8338  CZ  PHE D 517      18.001  -7.280  19.731  1.00  3.470          C  
ATOM   8339  H   PHE D 517      14.783  -3.085  24.049  1.00  2.510          H  
ATOM   8340  HA  PHE D 517      16.618  -5.286  24.145  1.00  3.160          H  
ATOM   8341 1HB  PHE D 517      14.753  -5.363  22.617  1.00  4.160          H  
ATOM   8342 2HB  PHE D 517      15.337  -3.955  21.753  1.00  4.160          H  
ATOM   8343  HD1 PHE D 517      16.419  -7.391  22.705  1.00  4.160          H  
ATOM   8344  HD2 PHE D 517      16.688  -4.204  19.905  1.00  4.160          H  
ATOM   8345  HE1 PHE D 517      17.794  -8.801  21.220  1.00  4.160          H  
ATOM   8346  HE2 PHE D 517      18.054  -5.613  18.421  1.00  4.160          H  
ATOM   8347  HZ  PHE D 517      18.608  -7.899  19.074  1.00  4.160          H  
ATOM   8348  N   LYS D 518      18.860  -4.718  23.252  1.00  3.100          N  
ATOM   8349  CA  LYS D 518      20.207  -4.373  22.812  1.00  3.590          C  
ATOM   8350  C   LYS D 518      21.059  -5.596  22.479  1.00  4.120          C  
ATOM   8351  O   LYS D 518      20.717  -6.725  22.834  1.00  4.140          O  
ATOM   8352  CB  LYS D 518      20.905  -3.492  23.850  1.00  4.830          C  
ATOM   8353  CG  LYS D 518      21.279  -4.140  25.217  1.00  4.830          C  
ATOM   8354  CD  LYS D 518      20.162  -3.936  26.240  1.00  4.830          C  
ATOM   8355  CE  LYS D 518      20.596  -4.119  27.714  1.00  4.830          C  
ATOM   8356  NZ  LYS D 518      20.876  -5.547  28.093  1.00  4.830          N  
ATOM   8357  H   LYS D 518      18.717  -5.609  23.710  1.00  3.720          H  
ATOM   8358  HA  LYS D 518      20.116  -3.790  21.891  1.00  4.310          H  
ATOM   8359 1HB  LYS D 518      21.811  -3.063  23.422  1.00  5.800          H  
ATOM   8360 2HB  LYS D 518      20.235  -2.677  24.069  1.00  5.800          H  
ATOM   8361 1HG  LYS D 518      21.432  -5.210  25.088  1.00  5.800          H  
ATOM   8362 2HG  LYS D 518      22.201  -3.702  25.597  1.00  5.800          H  
ATOM   8363 1HD  LYS D 518      19.717  -2.946  26.121  1.00  5.800          H  
ATOM   8364 2HD  LYS D 518      19.394  -4.676  26.041  1.00  5.800          H  
ATOM   8365 1HE  LYS D 518      21.489  -3.524  27.901  1.00  5.800          H  
ATOM   8366 2HE  LYS D 518      19.787  -3.746  28.341  1.00  5.800          H  
ATOM   8367 1HZ  LYS D 518      21.133  -5.595  29.061  1.00  5.800          H  
ATOM   8368 2HZ  LYS D 518      20.057  -6.108  27.932  1.00  5.800          H  
ATOM   8369 3HZ  LYS D 518      21.654  -5.923  27.540  1.00  5.800          H  
ATOM   8370  N   LYS D 519      22.213  -5.330  21.850  1.00  4.720          N  
ATOM   8371  CA  LYS D 519      23.221  -6.327  21.465  1.00  5.370          C  
ATOM   8372  C   LYS D 519      23.818  -7.143  22.625  1.00  5.550          C  
ATOM   8373  O   LYS D 519      24.224  -8.295  22.432  1.00  6.080          O  
ATOM   8374  CB  LYS D 519      24.363  -5.597  20.730  1.00  7.260          C  
ATOM   8375  CG  LYS D 519      25.189  -4.642  21.611  1.00  7.260          C  
ATOM   8376  CD  LYS D 519      26.223  -3.866  20.797  1.00  7.260          C  
ATOM   8377  CE  LYS D 519      27.022  -2.913  21.695  1.00  7.260          C  
ATOM   8378  NZ  LYS D 519      28.027  -2.117  20.933  1.00  7.260          N  
ATOM   8379  H   LYS D 519      22.380  -4.369  21.594  1.00  5.660          H  
ATOM   8380  HA  LYS D 519      22.749  -7.028  20.775  1.00  6.440          H  
ATOM   8381 1HB  LYS D 519      25.036  -6.323  20.278  1.00  8.710          H  
ATOM   8382 2HB  LYS D 519      23.956  -4.984  19.944  1.00  8.710          H  
ATOM   8383 1HG  LYS D 519      24.532  -3.935  22.116  1.00  8.710          H  
ATOM   8384 2HG  LYS D 519      25.731  -5.214  22.364  1.00  8.710          H  
ATOM   8385 1HD  LYS D 519      26.905  -4.560  20.307  1.00  8.710          H  
ATOM   8386 2HD  LYS D 519      25.711  -3.276  20.028  1.00  8.710          H  
ATOM   8387 1HE  LYS D 519      26.325  -2.223  22.173  1.00  8.710          H  
ATOM   8388 2HE  LYS D 519      27.536  -3.487  22.466  1.00  8.710          H  
ATOM   8389 1HZ  LYS D 519      28.512  -1.490  21.567  1.00  8.710          H  
ATOM   8390 2HZ  LYS D 519      28.692  -2.735  20.491  1.00  8.710          H  
ATOM   8391 3HZ  LYS D 519      27.558  -1.568  20.221  1.00  8.710          H  
ATOM   8392  N   SER D 520      23.850  -6.560  23.819  1.00  5.240          N  
ATOM   8393  CA  SER D 520      24.388  -7.204  25.011  1.00  5.470          C  
ATOM   8394  C   SER D 520      23.290  -7.327  26.067  1.00  5.410          C  
ATOM   8395  O   SER D 520      22.418  -8.199  25.983  1.00  5.480          O  
ATOM   8396  OXT SER D 520      23.118  -6.381  26.836  1.00  8.210          O  
ATOM   8397  CB  SER D 520      25.559  -6.410  25.583  1.00  7.250          C  
ATOM   8398  OG  SER D 520      26.655  -6.367  24.697  1.00  7.250          O  
ATOM   8399  H   SER D 520      23.520  -5.612  23.905  1.00  6.290          H  
ATOM   8400  HA  SER D 520      24.738  -8.202  24.748  1.00  6.560          H  
ATOM   8401 1HB  SER D 520      25.228  -5.395  25.802  1.00  8.700          H  
ATOM   8402 2HB  SER D 520      25.870  -6.861  26.524  1.00  8.700          H  
ATOM   8403  HG  SER D 520      27.347  -5.897  25.163  1.00  8.700          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 -3391.87 392.169 2188.56 -185.63 69.1851 119.396 1154.02 -1258.65 -5.82968 -40.8724 -1136.14 -138.252 -229.893 -181.83 -120.033 -36.8243 -0.21851 8.6646 52.0937 325.861 468.088 -89.0552 104.175 -19.8702 36.9624 340.898 -1574.89
MET:NtermProteinFull_1 -3.44017 0.30155 3.06715 -0.67397 0.12379 0.39264 1.12685 -1.51024 -0.00255 -0.00623 -1.8165 0.97204 0 0 0 0 0 0.04798 0.03352 1.87281 0 0 0 0.60916 0 0.0892 1.18702
LYS_2 -1.59664 0.12436 1.11128 -0.29256 0.03226 0.12888 0.08184 -0.61904 -0.00869 -0.02458 -0.41412 0.09148 0 0 0 0 0 0.17757 0.00587 1.86791 0 -0.0166 0 -1.5107 -0.11398 0.22208 -0.75338
VAL_3 -4.93406 0.95886 -0.4954 -0.3339 0.50134 0.07694 0.45718 -0.86297 -0.0118 -0.11879 -0.25555 -0.71753 0 0 0 0 0 0.13131 0.1547 1.73008 0 -0.48399 0 1.9342 -0.13257 0.66613 -1.73581
ASN_4 -3.61564 0.30949 4.01614 -0.33148 0.14494 0.61264 2.3134 -1.92583 -0.01562 -0.16233 -2.12596 -0.78765 0 0 -0.44783 0 0 -0.03711 0.0045 0 1.73644 -0.60844 0 -0.93687 -0.0562 1.02871 -0.8847
LEU_5 -6.90076 0.93424 2.19309 -0.72403 0.33602 0.33494 2.045 -2.05165 -0 -0 -1.65296 0.00494 0 0 0 0 0 -0.11182 0.00331 1.05025 0 -0.15574 0 0.18072 -0.06509 1.01066 -3.56885
GLU_6 -4.27412 0.32254 5.65691 -0.35261 0.10516 0.4302 2.18696 -2.36532 -0.00948 -0.14399 -2.58733 -0.62409 0 0 -0.44783 0 0 -0.03057 0.00702 0 3.32723 -0.18452 0 -2.7348 -0.27459 0.67471 -1.31853
TRP_7 -6.27375 0.37534 5.59077 -1.2098 0.03108 0.5612 2.57061 -2.72668 -0.01545 -0.13796 -2.06799 -0.33839 0 0 0 0 0 0.00875 0.30361 0 2.07956 -0.27001 0 1.6906 -0.2316 0.36455 0.30444
ILE_8 -10.4429 0.92394 3.54258 -0.51154 0.35162 0.10251 2.55983 -2.93384 -0 -0 -1.50119 0.06638 0 0 0 0 0 -0.04183 0.03767 0.58116 0 -0.40965 0 0.73287 0.00374 0.57749 -6.36112
ILE_9 -8.28212 0.77531 4.59964 -0.51161 0.40688 0.10703 2.6793 -2.94982 -0 -0 -2.41223 -0.12864 0 0 0 0 0 -0.06202 0.01782 0.56436 0 -0.43568 0 0.73287 -0.01591 0.77308 -4.14174
LYS_10 -5.76357 0.25014 6.88634 -0.3045 0.03189 0.13826 2.77952 -2.9791 -0.01155 -0.09376 -3.32482 -0.01594 0 0 0 0 0 0.04975 0.00896 1.69925 0 -0.02242 0 -1.5107 -0.23651 0.51556 -1.90321
GLN_11 -8.03118 0.74087 6.5224 -0.62477 0.06424 0.64463 2.95014 -3.15105 -0.01545 -0.13796 -2.84538 -0.3467 0 0 0 0 0 0.11896 0.06389 0 2.98707 -0.15231 0 -0.18838 -0.36707 0.36235 -1.4057
LEU_12 -11.7625 1.30117 5.10384 -0.47046 0.18382 0.1157 3.04765 -3.70491 -0 -0 -2.61769 0.20408 0 0 0 0 0 0.0382 0.2734 0.30532 0 -0.27916 0 0.18072 -0.31166 0.55021 -7.84228
GLN_13 -6.74999 0.56171 6.15492 -0.2633 0.05324 0.2192 2.6588 -3.0642 -0.01161 -0.09558 -2.30356 -0.4786 0 0 0 0 0 0.07675 0.12142 0 2.69902 0.0021 0 -0.18838 -0.2437 0.46677 -0.38497
MET_14 -4.9591 0.15948 5.32185 -0.31953 0.10326 0.02788 2.01969 -2.34025 -0 -0 -1.31114 -0.00402 0 0 0 0 0 0.02522 0.01125 1.16032 0 -0.03751 0 0.60916 -0.14245 0.26841 0.59254
ILE_15 -9.26885 1.29725 3.58623 -0.48223 0.3284 0.09277 2.79986 -3.00933 -0 -0 -2.30414 0.11653 0 0 0 0 0 -0.07117 0.13626 0.52268 0 -0.47611 0 0.73287 -0.04841 0.4082 -5.63917
VAL_16 -8.68292 1.75234 3.56231 -0.34146 0.60436 0.07841 2.57319 -3.19298 -0.01426 -0.12475 -2.26533 -0.30326 0 0 0 0 0 -0.04898 0.0449 0.28512 0 -0.04172 0 1.9342 -0.06586 0.87145 -3.37524
LYS_17 -3.2042 0.21177 3.41475 -0.32435 0.03484 0.16576 1.3864 -1.57844 -0 -0 -0.79924 -0.03538 0 0 0 0 0 -0.18643 0.005 1.73175 0 -0.02852 0 -1.5107 -0.08124 0.72304 -0.07519
ARG_18 -6.68156 0.82211 7.06915 -0.52141 0.12677 0.32057 3.20414 -3.33058 -0.00456 -0.02844 -3.52792 0.13668 0 0 -1.21627 0 0 -0.04733 0.168 2.00585 0 -0.11273 0 -1.2888 -0.20171 0.39691 -2.71113
ALA_19 -4.90302 0.67326 2.3742 -0.02498 5e-05 0 1.84695 -2.18415 -0.03061 -0.2013 -2.36605 -0.19243 0 0 -0.14288 0 0 -0.05764 0 0 0 -0.10042 0 1.8394 -0.69244 0.35294 -3.80914
TYR_20 -8.85312 1.43276 4.07301 -0.79938 0.12599 0.2969 2.55081 -2.55162 -0 -0 -1.74017 -0.59209 0 0 0 0 0 0.06197 0.0212 0 2.79571 -0.04768 0.00067 1.2797 -0.11387 0.41263 -1.64659
THR_21 -6.1936 0.82008 4.49545 -0.1468 0.14571 0.09781 1.72735 -2.4478 -0.00793 -0.14186 -1.62991 -1.01453 0 0 0 0 0 0.17938 0.00343 0.08204 0 -0.2251 2.29105 -1.0874 1.84688 1.57995 0.37421
PRO_22 -4.02597 0.95435 1.37826 -0.08846 0.00017 0.05513 0.31625 -0.63125 -0 -0 0.25295 0.70637 0 0 0 0 0 -0.1053 0.00635 0.62789 0 -0.48791 0 -2.4119 1.28725 1.71917 -0.44668
PHE_23 -5.43722 0.72357 1.73265 -0.66074 0.05539 0.42629 0.59194 -1.3454 -0.00434 -0.06069 -0.2941 0.11712 0 0 0 0 0 0.00467 0.32694 0 1.98943 -0.15465 0 1.0402 -0.12374 0.85914 -0.21357
SER_24 -4.1939 0.59327 4.35147 -0.02783 0.00057 0.04959 1.96339 -1.89462 -0 -0 -1.60207 -0.735 0 0 -0.92087 -0.56443 0 0.04244 0.15867 0.26336 0 -0.38478 0.66856 -0.77834 1.60279 0.81027 -0.59748
ASN_25 -3.22172 0.36211 3.12743 -0.18403 0.0182 0.30233 1.52952 -1.50167 -0.00625 -0.12904 -1.33055 -0.95177 0 0 0 0 0 0.01159 0.06273 0 1.69803 -0.83889 0 -0.93687 1.40709 0.59084 0.00906
PHE_26 -8.10224 1.08417 1.88325 -0.67174 0.18135 0.2381 2.42159 -2.06952 -0.0095 -0.07209 -1.34883 -0.15763 0 0 -0.92087 0 0 0.01316 0.0044 0 3.39418 -0.03437 0 1.0402 0.00721 0.75421 -2.36498
LYS_27 -6.1098 0.67701 3.54317 -0.33859 0.05311 0.19449 1.77877 -2.06423 -0 -0 -2.58244 -0.10982 0 0 0 0 0 -0.01112 0.00706 1.47209 0 0.24114 0 -1.5107 0.59769 1.05327 -3.1089
VAL_28 -8.81285 1.44745 2.32879 -0.27032 0.21514 0.05357 2.275 -2.78423 -0.0095 -0.07209 -2.93516 -0.0962 0 0 0 0 0 -0.07953 0.04572 0.60469 0 -0.69742 0 1.9342 0.33492 0.89515 -5.62266
ALA_29 -6.3483 0.92648 1.28485 -0.02226 0 0 2.55856 -2.12662 -0 -0 -2.55693 -0.31984 0 0 0 0 0 0.0024 0 0 0 -0.00385 0 1.8394 0.05071 0.5503 -4.16511
CYS_30 -8.44917 1.01174 3.59935 -0.06833 0.0003 0.04429 2.28123 -2.3774 -0 -0 -3.02462 -0.17044 0 0 0 0 0 0.04779 0.00011 0.26902 0 -0.24492 0 3.6196 0.47748 0.48161 -2.50238
MET_31 -10.2275 1.09081 4.32811 -0.28894 0.05865 0.03381 2.74271 -2.4285 -0 -0 -2.63088 -0.26189 0 0 0 0 0 -0.03013 0.18697 1.52776 0 0.14443 0 0.60916 0.36501 0.50119 -4.27927
ILE_32 -9.54104 1.27193 2.50256 -0.46143 0.40829 0.08106 3.00868 -2.53663 -0.03076 -0.16151 -2.97396 0.12066 0 0 0 0 0 -0.01414 0.30071 0.40336 0 -0.7492 0 0.73287 -0.12172 0.64772 -7.11253
ILE_33 -7.70339 0.89445 3.07855 -0.60313 0.35887 0.11364 2.71278 -2.37324 -0 -0 -3.50201 0.2287 0 0 0 0 0 0.10715 0.03498 0.95685 0 -0.77192 0 0.73287 -0.43121 0.84432 -5.32175
ALA_34 -4.80667 0.62595 3.04711 -0.02405 6e-05 0 2.721 -2.20177 -0.01338 -0.0463 -2.64977 -0.45109 0 0 0 0 0 0.00844 0 0 0 -0.29733 0 1.8394 -0.13372 0.52123 -1.86089
ASN_35 -3.90964 0.40083 3.71266 -0.15385 0.0169 0.22531 1.94335 -1.87909 -0 -0 -3.0268 -0.65662 0 0 -0.52468 0 0 -0.19711 0.00124 0 1.54973 0.03541 0 -0.93687 0.82035 0.29572 -2.28314
ASN_36 -1.78436 0.11594 1.98545 -0.38123 0.09312 0.75425 0.55315 -0.9145 -0 -0 -0.02445 -1.84166 0 0 0 0 0 -0.02814 0.10878 0 2.33343 -0.6498 0 -0.93687 0.58358 0.29027 0.25696
GLN_37 -5.37736 0.47045 4.32375 -0.32442 0.06011 0.16005 2.20322 -2.30234 -0.00769 -0.04951 -2.5385 0.02283 0 0 0 0 0 0.03442 0.02783 0 3.39261 -0.12022 0 -0.18838 -0.0938 0.44475 0.13779
THR_38 -4.40205 0.4913 1.92886 -0.23967 0.3671 0.10068 0.75323 -1.40689 -0.01738 -0.11521 -0.56857 -1.08523 0 0 0 0 0 -0.0186 0.07208 1.57514 0 -0.11965 2.3218 -1.0874 0.10733 0.49631 -0.84682
PHE_39 -11.7157 1.5455 4.19549 -0.70699 0.16179 0.45331 2.82602 -3.14217 -0.00247 -0.00852 -3.02774 0.21604 0 0 0 0 0 0.06719 0.44393 0 1.9295 -0.19099 0 1.0402 -0.0584 0.82641 -5.14757
PHE_40 -6.071 0.83041 1.16 -0.9434 0.09279 0.56527 0.70286 -1.43439 -0.02814 -0.2416 -0.61922 -0.16918 0 0 0 0 0 -0.01011 0.10961 0 1.48928 -0.54996 0 1.0402 -0.24244 1.09473 -3.2243
GLY_41 -4.40529 0.49562 2.93394 -0.00165 0 0 1.94417 -2.02101 -0 -0 -2.34692 -0.37207 0 0 0 0 0 -0.08428 0 0 0 -0.38609 0 0.83697 0.22394 0.57934 -2.60333
VAL_42 -8.5776 1.34314 1.46057 -0.34782 0.24252 0.08195 1.80788 -2.63748 -0.02314 -0.2301 -0.88566 0.00946 0 0 -0.18183 0 0 -0.03322 0.5104 0.94508 0 -0.38117 0 1.9342 0.16655 0.529 -4.26726
ASN_43 -7.1125 0.7139 5.29386 -0.15633 0.00106 0.21762 3.38983 -3.15775 -0.0274 -0.24091 -4.51282 -0.28855 0 0 -0.77475 0 0 -0.05251 0.0028 0 2.45281 0.26943 0 -0.93687 -0.30688 0.94402 -4.28195
ILE_44 -7.92588 0.89761 2.5724 -0.58451 0.37758 0.18121 2.77961 -2.31757 -0 -0 -2.7881 -0.17249 0 0 0 0 0 0.02766 0.27466 3.09814 0 -0.52324 0 0.73287 -0.15826 0.77413 -2.75417
GLU_45 -7.16901 0.71249 6.32737 -0.35547 0.11898 0.68072 3.07054 -2.79271 -0.03682 -0.21147 -3.30906 -0.74599 0 0 0 -0.56443 0 -0.01969 0.03085 0 3.31095 0.01178 0 -2.7348 -0.00767 0.48879 -3.19466
ASN_46 -7.75698 0.7561 6.28364 -0.15898 0.01094 0.2235 2.88046 -3.31398 -0.05184 -0.32552 -1.20679 -0.69388 0 0 -0.32169 -0.94398 0 0.08694 0.30675 0 2.20502 0.52357 0 -0.93687 0.23535 0.52719 -1.67103
SER_47 -4.72489 0.31788 4.46919 -0.03885 0 0.053 1.89985 -2.12521 -0.01604 -0.10591 -2.09735 -0.6763 0 0 -1.08676 -0.27895 0 0.44926 0.32575 0.28469 0 0.10409 2.04544 -0.77834 -0.0388 0.66 -1.35825
SER_48 -6.33037 0.95463 5.29394 -0.0395 0.00892 0.07297 2.79357 -2.56066 -0 -0 -1.46415 -0.59885 0 0 -0.86105 -0.48843 0 -0.04193 0.00366 0.36546 0 0.50174 0.64338 -0.77834 0.11686 0.69006 -1.7181
PHE_49 -10.6539 2.15773 4.00086 -0.63087 0.63059 0.31383 2.48116 -3.02856 -0 -0 -0.56506 -0.30777 0 0 0 0 0 -0.03143 0.19079 0 3.34786 0.15191 0 1.0402 6.11175 1.56991 6.77902
PRO_50 -5.84751 1.59774 2.98477 -0.08206 0 0.049 0.87718 -1.26554 -0 -0 -0.27671 0.57335 0 0 0 0 0 -0.19535 0.00862 0.41191 0 -0.66449 0 -2.4119 5.73875 1.79918 3.29693
VAL_51 -7.22989 0.95239 3.89347 -0.33615 0.34649 0.08128 2.16362 -2.48099 -0 -0 -1.88767 -0.77001 0 0 -0.32169 0 0 0.25115 0.04449 0.22719 0 0.36354 0 1.9342 0.65147 0.83573 -1.2814
THR_52 -7.08359 0.94292 5.02078 -0.11434 0.12327 0.0696 3.14938 -2.75848 -0.00051 -0.00271 -1.91971 -0.74025 0 0 -0.20759 0 0 0.02096 0.00338 0.03499 0 -0.47383 2.25051 -1.0874 0.52232 0.57611 -1.6742
LEU_53 -7.52232 0.74317 3.0648 -0.5685 0.11217 0.13142 2.36509 -2.33719 -0 -0 -2.09103 0.21129 0 0 0 0 0 -0.00549 0.22699 0.85376 0 -0.13767 0 0.18072 0.01389 0.80544 -3.95346
CYS:disulfide_54 -6.06491 0.32686 4.16361 -0.07066 0.0126 0.07491 1.91717 -2.19676 -0 -0 -2.14091 -0.22407 0 0 0 0 -0.19828 0.00404 0.04115 1.35279 0 0.12219 0 3.6196 -0.05018 0.61776 1.3069
ALA_55 -6.99558 0.53236 4.15085 -0.02331 0 0 2.46803 -3.15452 -0 -0 -1.89434 -0.3499 0 0 -0.77475 0 0 -0.07109 0 0 0 -0.36696 0 1.8394 -0.50654 0.23639 -4.90993
GLU_56 -7.96205 0.55348 6.29977 -0.42931 0.22443 1.36618 2.56673 -3.01225 -0.01688 -0.16985 -2.40523 -2.96129 0 0 0 0 0 0.02937 0.01601 0 4.39023 -0.04613 0 -2.7348 -0.37143 0.32863 -4.33438
ARG_57 -10.9884 0.88604 8.33659 -1.15372 0.39554 0.87756 3.24754 -4.04392 -0.022 -0.16193 -2.43044 0.1694 0 0 0 0 0 0.06546 0.1126 2.87099 0 -0.09877 0 -1.2888 -0.24781 0.55232 -2.92169
SER_58 -5.89484 0.44256 5.49113 -0.02894 0 0.06731 2.69792 -3.00731 -0.02325 -0.23377 -1.75588 -0.57553 0 0 0 0 0 0.05169 0.00122 0.76834 0 0.32751 0.60001 -0.77834 -0.132 0.49454 -1.48764
ALA_59 -7.25002 0.56006 4.49501 -0.01968 0 0 2.76429 -3.23512 -0 -0 -2.36208 -0.36138 0 0 0 0 0 0.46782 0 0 0 -0.29949 0 1.8394 -0.17254 0.36354 -3.21019
ILE_60 -9.5177 1.15692 4.13818 -0.50804 0.37413 0.10545 2.97656 -3.16084 -0.00919 -0.06877 -2.31089 -0.10531 0 0 0 0 0 -0.06759 0.13456 0.66711 0 -0.37887 0 0.73287 -0.27265 0.75136 -5.36269
ALA_61 -5.937 0.96234 4.5093 -0.02199 0 0 3.25279 -2.93123 -0 -0 -3.7553 -0.38028 0 0 0 0 0 0.19776 0 0 0 -0.33791 0 1.8394 -0.23113 0.73329 -2.09996
SER_62 -5.17095 0.42908 6.02885 -0.02774 0 0.06524 2.9347 -2.81425 -0.02814 -0.2416 -3.08708 -0.58043 0 0 0 0 0 0.03037 0.0012 0.75791 0 0.32893 0.66921 -0.77834 -0.1256 0.39703 -1.21162
MET_63 -11.5935 1.61697 6.6195 -0.42122 0.32304 0.01984 3.58862 -3.74121 -0 -0 -2.94007 0.06524 0 0 0 0 0 -0.03079 0.08997 1.06697 0 0.04909 0 0.60916 0.14105 0.85172 -3.68563
VAL_64 -8.38526 0.628 4.32853 -0.29308 0.12933 0.06319 2.66773 -3.11693 -0.00704 -0.09888 -2.24733 -0.09941 0 0 0 0 0 -0.0663 0.01287 0.07238 0 -0.31845 0 1.9342 0.02442 0.92031 -3.85171
THR_65 -6.64478 0.77489 5.45135 -0.20445 0.13165 0.07458 3.10244 -2.9474 -0.02221 -0.18627 -3.5184 0.00742 0 0 -0.89659 0 0 -0.05433 0.06638 0.1802 0 0.18269 2.33561 -1.0874 -0.03919 0.43896 -2.85486
SER_66 -4.69803 0.32407 4.92694 -0.03512 0.00753 0.02701 1.86993 -2.3703 -0.00523 -0.04099 -1.61002 0.04354 0 0 0 0 0 -0.06752 0.01688 0.79138 0 -0.26107 1.72556 -0.77834 -0.29577 0.5079 0.07835
GLY_67 -2.87158 0.14017 3.23543 -5e-05 0 0 1.05359 -1.58219 -0.00723 -0.02195 -1.27192 -0.35317 0 0 0 0 0 -0.17674 0 0 0 -1.47882 0 0.83697 -0.65321 0.60899 -2.54171
HIS_68 -6.65754 0.46387 4.79603 -0.44038 0.02908 0.45274 2.08963 -2.50425 -0 -0 -1.58235 -0.35527 0 0 0 0 0 -0.01795 0.04578 0 2.63081 0.03739 0 -0.45461 -0.26563 0.36262 -1.37003
ARG_69 -4.70051 0.38001 4.05197 -0.80828 0.25266 0.5187 0.72401 -1.98223 -0.03355 -0.21934 -1.04194 -0.1571 0 0 -0.35125 0 0 -0.05293 0.04132 2.70766 0 -0.22339 0 -1.2888 0.04128 0.3009 -1.84081
LYS_70 -3.08642 0.68321 3.65882 -0.42092 0.07069 0.24014 1.21552 -1.70675 -0.0002 -0.00054 -3.0139 0.51176 0 0 0 0 0 -0.00667 0.0437 2.73215 0 0.0531 0 -1.5107 -0.02346 0.3965 -0.16397
ILE_71 -8.76087 1.75697 1.82635 -0.48106 0.44446 0.10415 1.26488 -2.13902 -0.03012 -0.12707 -0.57555 0.06596 0 0 0 0 0 -0.06411 0.02369 0.40678 0 -0.75027 0 0.73287 -0.17476 0.61969 -5.85703
ASP_72 -5.36596 0.64452 6.1454 -0.09572 0.00094 0.28968 2.81351 -2.89252 -0.01443 -0.07638 -6.20504 -0.14132 0 0 -0.52468 0 0 0.0192 0.04675 0 1.96519 -0.05812 0 -2.3716 -0.08116 0.69315 -5.20858
TYR_73 -9.26985 1.06009 2.84452 -0.60355 0.06428 0.34344 2.61685 -2.55189 -0.02604 -0.19463 -2.34164 -0.18558 0 0 0 0 0 0.06904 0.12652 0 1.98512 -0.23924 0.03304 1.2797 -0.02968 0.53288 -4.48662
VAL_74 -8.32297 1.04321 1.20357 -0.26622 0.1571 0.056 2.33216 -2.21473 -0.00667 -0.02533 -2.91465 -0.35023 0 0 0 0 0 -0.06774 0.02579 0.2676 0 -0.69843 0 1.9342 -0.30846 0.49005 -7.66575
PHE_75 -11.7322 2.2118 0.89553 -0.70115 0.19104 0.41943 2.59925 -2.43439 -0.01014 -0.04192 -3.1795 0.1704 0 0 0 0 0 -0.07371 0.13057 0 2.24655 -0.10218 0 1.0402 -0.12304 0.50144 -7.99203
VAL_76 -8.5046 0.99729 3.29495 -0.32042 0.29125 0.07285 3.02961 -2.75067 -0.05639 -0.2535 -2.90965 -0.76222 0 0 0 0 0 -0.03643 0.01039 1.92719 0 -0.80626 0 1.9342 -0.17127 0.63115 -4.38255
TYR_77 -11.7971 1.62109 5.21237 -0.95532 0.07774 0.24919 3.23256 -3.72101 -0.01411 -0.05712 -2.48946 -0.40132 0 0 0 0 0 -0.03761 0.5654 0 2.58204 -0.05385 0.0317 1.2797 -0.26734 0.78842 -4.15399
PHE_78 -10.2566 1.30874 3.90312 -0.67306 0.16008 0.09965 2.43163 -3.18931 -0.01754 -0.07117 -2.03398 -0.11655 0 0 0 0 0 0.04842 9e-05 0 3.54496 -0.13665 0 1.0402 0.01192 0.86099 -3.08505
ASN_79 -4.97669 0.38251 3.379 -0.35384 0.06287 0.72493 1.84933 -1.91092 -0.00397 -0.0152 -1.51566 -0.58793 0 0 0 -0.85528 0 0.21907 0.0217 0 1.87444 -0.50847 0 -0.93687 0.24113 0.89889 -2.01096
THR_80 -6.03409 0.62367 4.98746 -0.21896 0.2255 0.09156 3.21921 -2.84616 -0.00103 -0.00539 -2.38517 -1.44213 0 0 -0.98601 0 0 0.02559 0.03176 0.24366 0 0.11934 2.2898 -1.0874 0.28314 0.72845 -2.13719
LYS_81 -2.69781 0.10198 3.46506 -0.47255 0.17645 0.24002 1.27488 -1.43567 -0 -0 -2.86233 0.04334 0 0 0 -0.43465 0 -0.05287 0.14255 2.51841 0 -0.08583 0 -1.5107 -0.14984 0.46151 -1.27804
ASN_82 -2.25036 0.16409 2.21564 -0.17798 0.02235 0.26596 0.84611 -1.00901 -0.00103 -0.00539 -0.11998 -0.25674 0 0 -0.98601 0 0 -0.04759 0.00718 0 1.67978 0.25098 0 -0.93687 -0.02228 0.30001 -0.06114
LYS_83 -3.6343 0.47543 4.51702 -0.28203 0.02728 0.13619 1.67534 -2.04411 -0.03978 -0.22623 -2.56675 -0.27178 0 0 0 0 0 0.04885 0.09508 2.30438 0 -0.05911 0 -1.5107 0.28748 0.17663 -0.89112
SER_84 -4.21525 0.32927 3.35941 -0.02723 0 0.06313 0.56516 -1.64827 -0 -1e-05 -0.56307 -0.51438 0 0 0 0 0 -0.00482 0.02079 0.1775 0 -0.43486 0.60016 -0.77834 -0.24041 0.64422 -2.66699
ASN_85 -8.32361 1.31978 6.09453 -0.26624 0.05895 0.49961 2.00193 -3.31247 -0.04211 -0.18597 -1.06656 -0.38009 0 0 0 0 0 0.38411 0.08342 0 3.05129 0.09621 0 -0.93687 -0.32037 1.42582 0.18135
SER_86 -4.64807 0.94122 4.48365 -0.02704 0 0.0226 1.15585 -2.1213 -0.00284 -0.0767 -0.60463 0.13256 0 0 -0.21357 0 0 0.05958 0.16978 0.42821 0 0.23807 1.04804 -0.77834 0.35631 1.90287 2.46625
PRO_87 -5.55568 0.50133 3.00003 -0.18871 0.00213 0.13341 1.20487 -1.27906 -0.02395 -0.2226 -1.82727 0.04853 0 0 0 0 0 0.15576 0.00283 0.61073 0 -0.9393 0 -2.4119 0.07845 1.19349 -5.5169
CYS_88 -6.22656 0.42095 4.39499 -0.04317 0 0.01633 2.5751 -2.07736 -0 -0 -1.90306 -0.20013 0 0 0 0 0 0.01051 0.01283 0.31639 0 0.18839 0 3.6196 -0.51058 0.35191 0.94614
GLY_89 -4.95341 0.71537 4.5442 -4e-05 0 0 2.03272 -2.43993 -0 -0 -1.22464 -0.4223 0 0 0 0 0 -0.16484 0 0 0 0.36352 0 0.83697 0.02142 0.21023 -0.48072
MET_90 -9.91064 1.39902 5.95705 -0.36528 0.05789 0.17156 2.14496 -2.99866 -0.00023 -0.00456 -0.67355 -0.46481 0 0 0 0 0 -0.04504 0.35691 3.23344 0 -0.08432 0 0.60916 0.12549 0.42626 -0.06536
CYS:disulfide_91 -6.89301 0.48671 6.01788 -0.04038 0 0.01625 2.56803 -2.82494 -0.00518 -0.07267 -2.21766 -0.33692 0 0 0 0 -0.19828 0.35451 0.09708 0.50872 0 0.29699 0 3.6196 -0.18628 0.92019 2.11061
ARG_92 -11.4335 0.81696 10.6223 -0.3996 0.04368 0.18194 4.47321 -4.94822 -0.01931 -0.15177 -3.69686 0.35797 0 0 -1.1341 0 0 -0.00749 0.57353 2.06645 0 -0.1048 0 -1.2888 -0.30659 1.03832 -3.31666
GLN_93 -9.30421 0.79825 7.72138 -0.79107 0.10262 0.7933 4.19941 -3.86928 -0.03253 -0.35332 -3.87415 -0.72361 0 0 -1.70142 -0.89332 0 0.04557 0.01703 0 2.96167 -0.02669 0 -0.18838 -0.30852 0.88024 -4.54703
ASN_94 -7.91082 0.51912 6.72247 -0.27967 0.00056 0.53574 3.25033 -3.45934 -0.03996 -0.35372 -2.07944 -0.45211 0 0 0 -0.94586 0 -0.00573 0.03209 0 3.5375 0.44449 0 -0.93687 0.06116 0.94638 -0.41368
LEU_95 -8.26585 0.78646 3.50069 -0.44231 0.08686 0.10054 2.89704 -2.7795 -0 -0 -3.25914 0.1803 0 0 0 0 0 -0.0474 0.00329 0.36691 0 -0.26841 0 0.18072 -0.00596 0.98939 -5.97636
LEU_96 -7.25471 0.87923 4.23586 -0.91514 0.64262 0.43875 1.87226 -2.56289 -0.00431 -0.02636 -0.7428 0.00571 0 0 0 0 0 -0.01573 0.04975 1.80384 0 -0.20173 0 0.18072 -0.13285 1.0629 -0.68487
GLU_97 -7.2626 0.32501 10.1497 -0.2356 0.04983 0.34506 4.72136 -4.09179 -0.00482 -0.06252 -8.0058 -0.61227 0 0 -1.76227 -1.63233 0 0.00185 0.19488 0 3.67463 -0.34271 0 -2.7348 -0.32323 0.85931 -6.7491
PHE_98 -7.97218 0.99277 1.76085 -0.66074 0.03541 0.29474 1.65388 -2.08858 -0.03012 -0.12707 -1.04779 0.04964 0 0 0 0 0 -0.01259 0.27409 0 2.47937 -0.0802 0 1.0402 -0.2086 0.5749 -3.07203
SER_99 -5.51269 0.83743 5.1734 -0.03869 0.0001 0.06492 2.69437 -2.42186 -0.00656 -0.07227 -1.42041 -0.12115 0 0 0 0 0 0.09592 0.01152 0.20611 0 -0.40223 1.83548 -0.77834 -0.15262 0.62973 0.62216
HIS_100 -6.34659 0.4498 7.59262 -0.48117 0.0275 0.32604 3.65829 -3.33158 -0.01221 -0.11202 -3.65271 -0.97042 0 0 -1.20165 0 0 0.05552 0.02847 0 1.65952 -0.08283 0 -0.45461 -0.53687 0.51812 -2.86679
GLN_101 -4.97727 0.45791 4.82263 -0.65196 0.21032 1.01363 1.57842 -2.22573 -0.00225 -0.04591 -1.23865 -2.01219 0 0 0 0 0 -0.08204 0.03278 0 3.36051 -0.1464 0 -0.18838 -0.45087 0.56626 0.0208
LYS_102 -3.37042 0.34756 3.59687 -0.31647 0.04506 0.17828 1.4519 -1.5649 -0 -0 -1.22984 -0.21813 0 0 -1.20165 0 0 -0.06593 0.00119 1.73105 0 -0.00562 0 -1.5107 -0.36527 0.4066 -2.09044
THR_103 -7.77068 1.17596 6.54445 -0.17369 0.09288 0.06152 3.27689 -3.36125 -0.01424 -0.11757 -3.57457 0.19965 0 0 0 0 0 -0.08116 0.04259 0.0839 0 0.06719 2.35579 -1.0874 -0.339 0.36676 -2.25197
LYS_104 -4.90441 0.15364 3.65757 -0.32421 0.04653 0.17405 2.31308 -1.88266 -0.00862 -0.02731 -2.29545 -0.12133 0 0 0 0 0 0.09971 0.01077 2.39252 0 0.15747 0 -1.5107 -0.19263 0.45112 -1.81087
LEU_105 -8.97822 1.5908 2.76857 -0.60837 0.25996 0.15771 2.85821 -2.48792 -0.00962 -0.02866 -2.40827 0.3329 0 0 0 0 0 -0.01109 0.03883 0.60931 0 -0.37457 0 0.18072 -0.05407 0.64543 -5.51836
PHE_106 -10.6483 0.97937 2.45695 -0.5805 0.30958 0.29155 2.54346 -2.59875 -0.00862 -0.02731 -2.90852 -0.10331 0 0 0 0 0 -0.05122 0.02734 0 3.00967 -0.21492 0 1.0402 0.01271 0.65923 -5.8114
CYS_107 -7.31028 0.92393 4.40554 -0.04951 0.004 0.02081 2.82688 -2.32767 -0.01044 -0.09983 -3.06825 -0.35522 0 0 0 0 0 0.59605 0.01461 0.8294 0 -0.02536 0 3.6196 0.47041 0.53248 0.99714
ILE_108 -9.65516 0.88636 3.85988 -0.4738 0.38415 0.0995 2.77883 -2.93344 -0.00502 -0.07166 -3.84274 0.1974 0 0 0 0 0 0.07707 0.5296 0.54509 0 -0.73347 0 0.73287 0.18171 1.00541 -6.43744
ASP_109 -6.57421 0.36863 8.5851 -0.24556 0.14945 0.90852 3.94408 -3.83334 -0.00694 -0.04671 -6.17741 -0.98273 0 0 -1.08985 0 0 -0.0052 0.05526 0 1.82924 -0.35918 0 -2.3716 -0.08254 0.95342 -4.98157
ASN_110 -5.55041 0.44092 5.87012 -0.20687 0.14063 0.36254 2.1798 -2.8404 -5e-05 -0.00182 -0.28436 -0.34434 0 0 0 -0.85528 0 -0.04788 0.27061 0 1.93572 -0.05437 0 -0.93687 0.08043 0.85675 1.01487
ASP_111 -3.03197 0.3931 5.62189 -0.11223 0.01728 0.34621 2.3019 -2.22957 -0.04386 -0.1621 -4.66305 -0.18636 0 0 -0.41205 -0.43465 0 0.03261 0.00491 0 2.31541 -0.31564 0 -2.3716 -0.4245 0.80759 -2.54669
SER_112 -2.88591 0.258 2.69325 -0.02924 0.0176 0.02922 1.14858 -1.46882 -0 -0 -1.0967 0.01901 0 0 0 0 0 -0.05701 0.00079 0.05294 0 0.28733 0.66927 -0.77834 -0.19967 0.40445 -0.93526
SER_113 -3.42283 0.33868 4.60843 -0.02627 0 0.03995 2.3044 -2.06595 -0.03692 -0.11539 -1.99874 -0.98044 0 0 -0.67781 0 0 0.01241 0 1.50219 0 0.03384 0.6034 -0.77834 0.19468 0.55356 0.08884
TYR_114 -6.4507 1.20872 1.4082 -1.12009 0.18077 0.70467 0.51074 -1.36546 -0 -0 -0.5256 -0.3021 0 0 0 0 0 0.05456 0.00501 0 1.53282 -0.30991 0 1.2797 -0.08396 0.75937 -2.51326
LYS_115 -4.24917 0.19161 3.7388 -0.28929 0.03007 0.13318 2.01419 -1.77013 -0.00849 -0.03604 -2.2544 -0.10888 0 0 0 0 0 0.02782 0.00914 1.98703 0 -0.04463 0 -1.5107 -0.19547 0.59367 -1.7417
GLN_116 -4.95505 0.62403 2.27412 -0.26187 0.01739 0.17584 0.68755 -1.42963 -0.00043 -0.00895 -0.65448 -0.65655 0 0 0 0 0 -0.00233 0.21697 0 3.36464 0.09848 0 -0.18838 -0.10287 0.57849 -0.22303
PHE_117 -6.888 0.3922 3.21173 -0.65536 0.08668 0.40836 2.28645 -2.04705 -0.00849 -0.03604 -2.81403 0.20118 0 0 0 0 0 0.17705 0.18568 0 1.90446 -0.25452 0 1.0402 -0.19634 0.67573 -2.33011
SER_118 -4.90116 0.42446 5.54997 -0.02423 0 0.02091 2.46344 -2.47693 -0.01298 -0.06851 -3.20954 0.05963 0 0 -0.59454 0 0 0.16942 0.00021 0.54312 0 -0.02998 0.60684 -0.77834 -0.24242 0.6136 -1.88703
ILE_119 -8.85109 1.36924 3.87924 -0.66854 0.55353 0.14714 2.44786 -2.72277 -0 -0 -1.7735 0.08661 0 0 0 0 0 0.03296 0.2207 0.65315 0 -0.24644 0 0.73287 -0.1647 1.13706 -3.16669
ASP_120 -5.06919 0.48424 4.90611 -0.2432 0.00535 0.79435 1.68054 -2.42516 -0.01085 -0.08372 -1.60225 0.13481 0 0 0 0 0 -0.02488 0.00113 0 3.36044 0.00116 0 -2.3716 -0.30241 1.10041 0.33527
GLU_121 -5.27765 0.64087 6.13827 -0.21947 0.06472 0.33991 2.37679 -2.7628 -0.01341 -0.07746 -2.38248 -0.64422 0 0 -0.59454 0 0 -0.03444 0.16754 0 3.11054 -0.24211 0 -2.7348 -0.35802 0.44364 -2.05914
LEU_122 -8.06695 1.16845 4.03328 -0.49461 0.20121 0.1145 2.23929 -2.47846 -0.00476 -0.02601 -1.41912 0.26369 0 0 -0.66458 0 0 0.0284 0.03352 0.27777 0 -0.28694 0 0.18072 -0.32343 0.49413 -4.72989
LEU_123 -8.17731 0.59503 4.34373 -0.66699 0.60027 0.31709 1.7455 -2.82703 -0 -0 -2.20473 -0.25824 0 0 0 0 0 0.04137 0.68486 1.30706 0 0.15309 0 0.18072 0.08938 0.71145 -3.36476
MET_124 -5.86467 0.65008 5.77697 -0.62164 0.13659 0.1748 2.19477 -2.74013 -0.00091 -0.00298 -2.16792 -0.09164 0 0 -0.46624 0 0 -0.07513 0.22862 1.4441 0 0.34872 0 0.60916 0.30987 0.8363 0.67871
ASN_125 -3.66424 0.18887 3.38706 -0.19326 0.04533 0.32897 1.11814 -1.49101 -0.00897 -0.06234 -0.70446 -0.97505 0 0 -0.75733 0 0 -0.05049 0.00294 0 1.78951 -0.91063 0 -0.93687 -0.3448 0.50008 -2.73854
GLY_126 -3.70662 0.73791 3.74071 -0.00033 0 0 1.26777 -1.87219 -6e-05 -0.00015 -1.8478 -0.15394 0 0 0 0 0 -0.02567 0 0 0 -0.82397 0 0.83697 -0.38251 0.20835 -2.02154
PHE_127 -7.34198 0.54273 3.30107 -0.93976 0.10852 0.16907 1.31085 -2.23492 -0.00406 -0.04471 -1.08478 -0.55758 0 0 -0.60837 0 0 -0.0233 0.3191 0 2.48664 -0.16667 0 1.0402 -0.1337 0.36157 -3.5001
LYS_128 -6.68663 0.47219 6.47589 -0.68357 0.1983 0.71703 2.00128 -2.73348 -0.01682 -0.05955 -2.68951 0.02743 0 0 -0.80981 0 0 0.00353 0.39323 3.64125 0 0.37149 0 -1.5107 0.17029 0.49095 -0.22721
LYS_129 -3.42635 0.25332 4.34728 -0.40839 0.0758 0.2102 0.93758 -1.57122 -0 -0 -1.6439 0.18545 0 0 0 0 0 -0.10781 0.0626 1.5852 0 -0.03661 0 -1.5107 -0.01591 0.49773 -0.56571
SER:CtermProteinFull_130 -2.83099 0.25699 5.59795 -0.03433 0.00799 0.04255 2.59257 -2.03052 -0 -0 -4.51027 1.02073 0 0 -1.75763 0 0 0 0.00521 0.5043 0 0 0.61119 -0.77834 -0.31402 0.36266 -1.25397
MET:NtermProteinFull_131 -3.70987 0.31274 3.18825 -0.66112 0.11364 0.3746 1.24855 -1.58271 -0.0125 -0.03349 -1.78273 1.00313 0 0 0 0 0 0.00399 0.04547 1.86748 0 0 0 0.60916 0 0.07314 1.05773
LYS_132 -1.62765 0.11912 1.09765 -0.29314 0.03014 0.12758 0.08064 -0.61687 -0.02008 -0.05667 -0.44709 0.13452 0 0 0 0 0 0.25786 0.0039 1.87492 0 0.02164 0 -1.5107 -0.13202 0.1594 -0.79686
VAL_133 -4.98543 0.95686 -0.49779 -0.33583 0.54337 0.07718 0.59975 -0.87411 -0.00559 -0.06805 -0.22223 -0.73777 0 0 0 0 0 0.13091 0.09279 1.71538 0 -0.4774 0 1.9342 -0.14067 0.66822 -1.62621
ASN_134 -3.61249 0.30038 4.01536 -0.33049 0.1406 0.60959 2.30632 -1.92627 -0.01673 -0.16448 -2.15163 -0.78152 0 0 -0.45894 0 0 -0.04248 0.00427 0 1.73357 -0.6093 0 -0.93687 -0.05073 1.05629 -0.91556
LEU_135 -6.81448 0.86083 2.24689 -0.71541 0.28652 0.33273 2.05748 -2.03429 -0 -0 -1.64007 -0.00876 0 0 0 0 0 -0.10961 0.00253 1.00463 0 -0.14831 0 0.18072 -0.05254 1.00371 -3.54742
GLU_136 -4.30067 0.31838 5.6385 -0.35429 0.11027 0.43346 2.17621 -2.36825 -0.00915 -0.14129 -2.54903 -0.62592 0 0 -0.45894 0 0 -0.03827 0.00913 0 3.3221 -0.18474 0 -2.7348 -0.25808 0.68577 -1.32961
TRP_137 -6.1895 0.36453 5.58077 -1.2356 0.03441 0.57528 2.65004 -2.70527 -0.01416 -0.12405 -2.12278 -0.3243 0 0 0 0 0 -0.01544 0.2637 0 2.11269 -0.24825 0 1.6906 -0.24619 0.35056 0.39706
ILE_138 -10.4542 0.97125 3.57523 -0.51266 0.35089 0.10305 2.57665 -2.94759 -0 -0 -1.52067 0.05221 0 0 0 0 0 -0.04385 0.01604 0.57038 0 -0.40704 0 0.73287 -0.00359 0.5829 -6.35815
ILE_139 -7.66215 0.7443 4.68758 -0.50714 0.42256 0.10589 2.60806 -2.88431 -0 -0 -2.3931 -0.13184 0 0 0 0 0 -0.0604 0.01914 0.54878 0 -0.43495 0 0.73287 -0.0025 0.76814 -3.43906
LYS_140 -5.77673 0.24214 6.86067 -0.3029 0.03271 0.13755 2.75601 -2.97312 -0.01205 -0.09674 -3.26096 -0.01571 0 0 0 0 0 0.05116 0.01196 1.70001 0 -0.0188 0 -1.5107 -0.22376 0.50788 -1.8914
GLN_141 -8.07388 0.73061 6.60356 -0.64617 0.07706 0.66735 3.05209 -3.17717 -0.01416 -0.12405 -2.85676 -0.34535 0 0 0 0 0 0.11733 0.04059 0 2.89174 -0.15734 0 -0.18838 -0.36217 0.36241 -1.40267
LEU_142 -11.6611 1.39665 5.04643 -0.48457 0.21519 0.11966 3.06304 -3.66301 -0 -0 -2.58467 0.21252 0 0 0 0 0 0.04146 0.37078 0.3191 0 -0.27459 0 0.18072 -0.30712 0.54226 -7.46723
GLN_143 -6.73278 0.45116 6.11867 -0.25786 0.05238 0.21512 2.75471 -3.04184 -0.02328 -0.19744 -2.12719 -0.48719 0 0 0 0 0 0.08126 0.1603 0 2.70726 -0.01145 0 -0.18838 -0.24706 0.48536 -0.28824
MET_144 -5.07534 0.17833 5.40513 -0.32122 0.10358 0.02798 2.06794 -2.37922 -0 -0 -1.32656 -0.00211 0 0 0 0 0 0.02712 0.01452 1.14832 0 -0.02389 0 0.60916 -0.14225 0.29331 0.60479
ILE_145 -9.25647 1.21589 3.65018 -0.48283 0.33095 0.09306 2.81177 -3.01518 -0 -0 -2.34497 0.08918 0 0 0 0 0 -0.07032 0.15365 0.54246 0 -0.46519 0 0.73287 -0.05327 0.4196 -5.64861
VAL_146 -8.67357 1.67397 3.74863 -0.34106 0.6364 0.07788 2.56502 -3.2394 -0.01481 -0.1297 -2.26373 -0.22277 0 0 0 0 0 -0.04468 0.0703 0.265 0 -0.04688 0 1.9342 -0.05121 0.8198 -3.2366
LYS_147 -3.22069 0.2163 3.40579 -0.32008 0.03281 0.16219 1.38485 -1.57629 -0 -0 -0.77672 -0.03724 0 0 0 0 0 -0.18408 0.00441 1.73637 0 -0.02889 0 -1.5107 -0.06755 0.6778 -0.10173
ARG_148 -6.84289 0.82914 7.10981 -0.5211 0.13111 0.31775 3.19766 -3.34985 -0.00891 -0.06233 -3.57337 0.1525 0 0 -1.147 0 0 -0.04447 0.25135 2.00192 0 -0.10337 0 -1.2888 -0.21755 0.42409 -2.74432
ALA_149 -5.01281 0.57295 2.3938 -0.02494 4e-05 0 1.97264 -2.21574 -0.03374 -0.22748 -2.33088 -0.19667 0 0 -0.18449 0 0 -0.04984 0 0 0 -0.08854 0 1.8394 -0.68918 0.36164 -3.91383
TYR_150 -9.04833 1.41791 4.09995 -0.77603 0.06068 0.28031 2.6695 -2.62049 -0.00338 -0.05628 -2.07923 -0.55244 0 0 0 0 0 0.08479 0.01661 0 2.70719 -0.04249 0.05283 1.2797 -0.12371 0.56259 -2.07032
THR_151 -6.31085 0.81838 4.48813 -0.14949 0.14775 0.10137 1.75019 -2.4803 -0.01138 -0.16493 -1.47289 -1.09487 0 0 0 0 0 0.18763 0.00909 0.10509 0 -0.16222 2.28573 -1.0874 1.53638 1.65852 0.15393
PRO_152 -4.16385 0.9103 1.45785 -0.08712 0.00026 0.05417 0.29559 -0.67323 -0 -0 0.22317 0.68847 0 0 0 0 0 -0.10097 0.01334 0.64485 0 -0.52738 0 -2.4119 1.01217 1.61639 -1.04792
PHE_153 -5.51565 0.71173 1.80125 -0.67429 0.06477 0.43546 0.59298 -1.37404 -0.00507 -0.06461 -0.24025 0.13905 0 0 0 0 0 0.00649 0.2298 0 2.00788 -0.13713 0 1.0402 -0.03269 0.77599 -0.23813
SER_154 -4.11458 0.59787 4.38858 -0.02869 0.00123 0.05152 2.00334 -1.89188 -0.01733 -0.16094 -1.57996 -0.71487 0 0 -0.92155 -0.59709 0 0.02083 0.1598 0.23784 0 -0.41835 0.66935 -0.77834 1.72381 0.7709 -0.59847
ASN_155 -3.14641 0.37383 3.05216 -0.18414 0.01794 0.30442 1.49102 -1.47128 -0.00581 -0.12408 -1.23543 -0.94012 0 0 0 0 0 -0.00995 0.08655 0 1.69858 -0.82019 0 -0.93687 1.42905 0.62323 0.20248
PHE_156 -8.38895 1.023 1.64813 -0.70888 0.15489 0.254 2.08158 -2.11454 -0.01884 -0.14566 -1.49161 -0.1847 0 0 -0.92155 0 0 0.00585 0.00028 0 3.21647 -0.01548 0 1.0402 -0.01754 0.65107 -3.93228
LYS_157 -5.76438 0.71616 3.15956 -0.34176 0.05396 0.19966 1.54833 -1.96208 -0 -0 -2.38418 -0.13136 0 0 0 0 0 -0.03214 0.00689 1.54866 0 0.23005 0 -1.5107 0.57023 0.72165 -3.37145
VAL_158 -8.45888 1.92359 1.70947 -0.32666 0.26973 0.07026 2.40475 -2.47604 -0.0196 -0.15552 -2.37862 -0.41009 0 0 0 0 0 0.09236 0.10421 0.18173 0 -0.40877 0 1.9342 0.204 0.69156 -5.0483
ALA_159 -6.22586 0.6657 1.49634 -0.02156 0 0 2.6687 -2.14211 -0.02485 -0.2399 -2.79334 -0.33387 0 0 0 0 0 0.00111 0 0 0 -0.47303 0 1.8394 -0.22028 0.63827 -5.16528
CYS_160 -8.34082 0.8901 3.90931 -0.0641 0 0.04099 2.34328 -2.42202 -0.00798 -0.08196 -3.16085 -0.21469 0 0 0 0 0 0.00587 0.01829 0.26356 0 -0.254 0 3.6196 0.31617 0.49564 -2.64358
MET_161 -9.99478 1.08855 4.3604 -0.29824 0.07797 0.03126 2.8354 -2.40321 -0 -0 -2.64134 -0.24123 0 0 0 0 0 -0.02919 0.09603 1.52838 0 0.12847 0 0.60916 0.35714 0.43597 -4.05928
ILE_162 -9.40995 1.15802 2.37981 -0.44304 0.38855 0.07733 2.95994 -2.45334 -0.01978 -0.10809 -2.90833 0.10759 0 0 0 0 0 -0.0027 0.1944 0.36855 0 -0.71236 0 0.73287 -0.12681 0.64137 -7.17598
ILE_163 -7.67927 0.88521 3.15107 -0.6004 0.34798 0.11467 2.78407 -2.39552 -0 -0 -3.74994 0.25256 0 0 0 0 0 0.13257 0.07476 0.94731 0 -0.75484 0 0.73287 -0.40712 0.83736 -5.32667
ALA_164 -4.9034 0.57144 3.12053 -0.0238 4e-05 0 2.74587 -2.2275 -0.01232 -0.04325 -2.53926 -0.44699 0 0 0 0 0 -0.00774 0 0 0 -0.33785 0 1.8394 -0.14356 0.4882 -1.9202
ASN_165 -3.95545 0.39201 3.86624 -0.15245 0.01437 0.22062 2.05112 -1.9378 -0 -0 -3.17373 -0.65636 0 0 -0.57344 0 0 -0.19513 0.00026 0 1.60002 0.05392 0 -0.93687 0.77679 0.2467 -2.35918
ASN_166 -1.79088 0.12318 1.97393 -0.38153 0.09784 0.75357 0.5364 -0.91078 -0 -0 0.00271 -1.88059 0 0 0 0 0 -0.03568 0.12285 0 2.35799 -0.65005 0 -0.93687 0.5468 0.26475 0.19361
GLN_167 -5.22912 0.50089 4.19499 -0.3145 0.05677 0.15434 2.08566 -2.2452 -0.01972 -0.13984 -2.48838 0.03121 0 0 0 0 0 0.001 0.01696 0 3.36731 -0.12317 0 -0.18838 -0.09641 0.40256 -0.03303
THR_168 -3.94787 0.38987 1.79229 -0.23936 0.36415 0.10169 0.68457 -1.29472 -0.01076 -0.07872 -0.53014 -1.06655 0 0 0 0 0 -0.02553 0.03507 1.5906 0 -0.11575 2.34471 -1.0874 0.11662 0.44239 -0.53484
PHE_169 -11.2087 1.60126 3.9977 -0.6949 0.19071 0.43739 2.74276 -2.9758 -0.00296 -0.01009 -2.93546 0.22731 0 0 0 0 0 0.06541 0.31342 0 1.88743 -0.29636 0 1.0402 -0.10048 0.72136 -4.99976
PHE_170 -5.94157 0.90336 1.09461 -0.92369 0.08694 0.54309 0.66372 -1.40415 -0.04115 -0.40213 -0.54171 -0.17608 0 0 0 0 0 -0.00956 0.0678 0 1.46986 -0.5383 0 1.0402 -0.2716 0.90382 -3.47655
GLY_171 -4.58494 0.52826 3.02849 -0.00151 0 0 2.06209 -2.0905 -0 -0 -2.58642 -0.36411 0 0 0 0 0 -0.10785 0 0 0 -0.34682 0 0.83697 0.24105 0.47936 -2.90593
VAL_172 -8.50611 1.40194 1.53016 -0.34541 0.23944 0.08088 1.83661 -2.60705 -0.04855 -0.35353 -0.46017 0.06903 0 0 -0.12647 0 0 -0.03061 0.56405 1.03431 0 -0.35747 0 1.9342 0.15228 0.37484 -3.61765
ASN_173 -7.25985 0.50866 5.73127 -0.23892 0.00561 0.43786 2.95977 -3.26206 -0.01809 -0.1708 -3.49289 -0.42998 0 0 0 -0.51453 0 -0.03429 0.08886 0 2.76117 0.16113 0 -0.93687 -0.34253 0.55247 -3.49399
ILE_174 -8.05708 0.614 2.99744 -0.57459 0.34519 0.17701 2.80819 -2.51649 -0 -0 -2.95845 -0.11561 0 0 0 0 0 0.1261 0.20602 3.20963 0 -0.63256 0 0.73287 -0.2555 0.54246 -3.35138
GLU_175 -7.59326 0.82384 7.12323 -0.36187 0.12885 0.69891 3.13448 -3.06626 -0.03924 -0.24828 -3.53545 -0.75258 0 0 0 -1.11161 0 -0.01453 0.048 0 3.28967 0.03423 0 -2.7348 -0.09425 0.53721 -3.73372
ASN_176 -7.56994 0.76039 6.04555 -0.1479 0.00929 0.20301 2.82423 -3.21926 -0.05083 -0.35808 -1.22606 -0.66432 0 0 -0.38668 -0.96842 0 0.0378 0.28056 0 2.27217 0.49961 0 -0.93687 0.219 0.60667 -1.77007
SER_177 -4.88327 0.40886 4.48243 -0.0383 0 0.05173 1.87776 -2.15301 -0.0106 -0.07492 -1.95284 -0.70788 0 0 -1.09503 -0.24433 0 0.41563 0.23135 0.30338 0 0.12235 1.95941 -0.77834 -0.04386 0.70749 -1.42198
SER_178 -6.42385 0.92718 5.28917 -0.03822 0.00617 0.07017 2.80153 -2.56608 -0 -0 -1.37833 -0.66891 0 0 -0.81643 -0.50003 0 -0.05006 0.00929 0.3507 0 0.49308 0.62843 -0.77834 0.05693 0.60741 -1.98021
PHE_179 -10.6635 2.16924 4.10786 -0.62718 0.69049 0.31558 2.56289 -3.06315 -0 -0 -0.60121 -0.30672 0 0 0 0 0 -0.01341 0.19676 0 3.35438 0.15318 0 1.0402 6.04565 1.54007 6.90117
PRO_180 -5.14979 1.23602 2.53954 -0.07975 0 0.04803 0.75884 -1.13011 -0 -0 -0.2511 0.55657 0 0 0 0 0 -0.2058 0.00381 0.41432 0 -0.68327 0 -2.4119 5.82051 1.82642 3.29233
VAL_181 -7.2764 0.87906 3.8208 -0.33453 0.3239 0.08142 2.22039 -2.55148 -0 -0 -1.88735 -0.70064 0 0 -0.38668 0 0 0.17258 0.01171 0.21773 0 0.34998 0 1.9342 0.70772 0.81718 -1.6004
THR_182 -7.41823 1.03331 5.06913 -0.1159 0.12302 0.06385 3.31613 -2.82175 -0.0105 -0.077 -1.85361 -0.58211 0 0 -0.25439 0 0 0.01131 0.06977 0.04874 0 -0.51831 2.31477 -1.0874 0.52548 0.67941 -1.48429
LEU_183 -7.45016 0.48871 3.05544 -0.5826 0.14883 0.15625 2.43856 -2.3475 -0.01249 -0.07569 -1.87635 0.2416 0 0 0 0 0 -0.0432 0.02647 0.70376 0 -0.17057 0 0.18072 0.21184 0.70698 -4.19941
CYS:disulfide_184 -6.17453 0.3852 4.02373 -0.07031 0.01324 0.07519 2.34736 -2.12675 -0 -0 -1.96382 -0.1857 0 0 0 0 0.0402 0.01267 0.00295 1.07196 0 0.28727 0 3.6196 0.09089 0.47468 1.92381
ALA_185 -6.54345 0.4783 3.73824 -0.02364 0 0 1.74538 -2.88904 -0 -0 -0.68925 -0.33964 0 0 0 0 0 -0.06418 0 0 0 -0.30065 0 1.8394 -0.53073 0.3582 -3.22107
GLU_186 -8.03895 0.52817 6.71285 -0.4458 0.18082 1.3981 2.91249 -3.07152 -0.0277 -0.14074 -2.4995 -3.04987 0 0 0 0 0 -0.03081 0.00454 0 4.08462 -0.13481 0 -2.7348 -0.49181 0.46796 -4.37676
ARG_187 -11.8252 1.4452 9.08896 -0.77693 0.16694 0.48921 3.01141 -4.36004 -0.02801 -0.14905 -2.95764 0.29891 0 0 -0.21259 0 0 0.23086 0.17111 2.40658 0 -0.13799 0 -1.2888 -0.35012 0.80399 -3.97319
SER_188 -5.75613 0.39979 5.46232 -0.02756 0 0.06458 2.58303 -2.93171 -0.0361 -0.27816 -1.59636 -0.58323 0 0 0 0 0 0.05218 0.00302 0.68833 0 0.33923 0.6003 -0.77834 -0.06374 0.71266 -1.14587
ALA_189 -7.10524 0.44195 4.47386 -0.02055 0 0 2.65778 -3.20152 -0 -0 -2.21518 -0.34751 0 0 0 0 0 0.12079 0 0 0 -0.28538 0 1.8394 -0.13822 0.29052 -3.48931
ILE_190 -9.2665 1.08784 4.10862 -0.50741 0.41066 0.10137 3.19888 -3.16747 -0.00385 -0.03146 -2.36411 0.00086 0 0 0 0 0 -0.06286 0.01799 0.52982 0 -0.45352 0 0.73287 -0.23184 0.43811 -5.46198
ALA_191 -5.7027 0.54945 4.40962 -0.02173 0 0 3.15998 -2.84535 -0 -0 -3.82275 -0.37855 0 0 0 0 0 0.1679 0 0 0 -0.35105 0 1.8394 -0.21124 0.45694 -2.75007
SER_192 -5.02746 0.40891 5.91395 -0.02821 0 0.06617 2.78962 -2.75494 -0.02934 -0.29553 -2.53025 -0.57082 0 0 0 0 0 0.02679 0.00015 0.77871 0 0.32604 0.65306 -0.77834 -0.16885 0.34045 -0.87989
MET_193 -11.3932 1.70269 6.44863 -0.41214 0.28104 0.02943 3.87206 -3.62989 -0 -0 -3.08572 0.04717 0 0 0 0 0 -0.02748 0.24623 1.07318 0 0.04539 0 0.60916 0.10301 0.80879 -3.28161
VAL_194 -7.67207 0.57676 4.00852 -0.29337 0.13871 0.06446 2.42995 -2.9098 -0 -0 -2.23056 -0.1122 0 0 0 0 0 -0.05577 0.00645 0.08526 0 -0.29633 0 1.9342 -0.01897 0.91326 -3.43149
THR_195 -6.9262 0.99572 5.55063 -0.20882 0.15881 0.07623 3.22053 -3.03345 -0.01843 -0.16842 -3.62617 -0.02421 0 0 -0.83512 0 0 -0.03728 0.0337 0.18491 0 0.21085 2.33158 -1.0874 -0.02574 0.39617 -2.8321
SER_196 -4.30647 0.28028 4.39505 -0.03473 0.01095 0.02759 1.72458 -2.12802 -0.01346 -0.11588 -1.24891 -0.021 0 0 0 0 0 -0.06777 0.00011 0.6765 0 -0.19429 1.72946 -0.77834 -0.23376 0.40819 0.11008
GLY_197 -2.70575 0.08614 3.07849 -5e-05 0 0 1.05746 -1.50782 -0.00064 -0.00169 -1.33242 -0.35267 0 0 0 0 0 -0.17935 0 0 0 -1.48501 0 0.83697 -0.64058 0.55658 -2.59035
HIS_198 -6.45253 0.49757 4.72759 -0.45352 0.03724 0.47356 2.1475 -2.48176 -0 -0 -1.46383 -0.37428 0 0 0 0 0 -0.07278 0.03187 0 2.72117 -0.15169 0 -0.45461 -0.21573 0.37336 -1.11086
ARG_199 -4.30892 0.4313 4.01338 -0.47911 0.08969 0.29167 0.78814 -1.90605 -0.01788 -0.09346 -1.56997 -0.09654 0 0 -0.44493 0 0 -0.02151 0.09464 2.06879 0 -0.19886 0 -1.2888 0.16276 0.40008 -2.08559
LYS_200 -3.05631 0.45122 3.77055 -0.42046 0.06926 0.24128 1.47463 -1.73111 -0.00059 -0.00163 -3.12333 0.48429 0 0 0 0 0 -0.0128 0.04135 2.6373 0 -0.0328 0 -1.5107 0.1244 0.45981 -0.13563
ILE_201 -8.62758 1.63111 1.54963 -0.46907 0.39416 0.10301 1.26066 -1.98523 -0.01041 -0.03231 -0.96773 0.01215 0 0 0 0 0 -0.07039 0.05861 0.38806 0 -0.7765 0 0.73287 -0.10255 0.5954 -6.31611
ASP_202 -5.41378 0.56152 6.53831 -0.10089 0.00195 0.30833 3.00048 -2.93449 -0.00622 -0.01957 -7.00983 -0.15484 0 0 -0.8353 0 0 0.08821 0.0217 0 1.97155 -0.0761 0 -2.3716 -0.1189 0.61472 -5.93476
TYR_203 -8.82021 0.99485 3.20447 -0.59946 0.06249 0.33638 2.76155 -2.54284 -0.00559 -0.06805 -2.84822 -0.19698 0 0 0 0 0 -0.00453 0.08389 0 1.987 -0.16367 0.01933 1.2797 0.01238 0.50346 -4.00405
VAL_204 -7.94732 0.99798 1.79871 -0.2766 0.21162 0.06099 2.35181 -2.17618 -0.01568 -0.06512 -2.94314 -0.3428 0 0 0 0 0 -0.03237 0.00372 0.25796 0 -0.74157 0 1.9342 -0.27804 0.59879 -6.60303
PHE_205 -11.7113 2.26035 0.93826 -0.72251 0.21748 0.44885 2.59706 -2.38287 -0.01249 -0.04832 -3.28128 0.20584 0 0 0 0 0 -0.0813 0.23052 0 2.28029 -0.16322 0 1.0402 -0.09383 0.63111 -7.64718
VAL_206 -7.90337 0.63818 3.44938 -0.38211 0.30289 0.09523 2.92055 -2.61753 -0.01838 -0.07795 -3.10463 -0.15603 0 0 0 0 0 0.04924 0.00036 0.91499 0 -0.80839 0 1.9342 -0.1145 0.63945 -4.23839
TYR_207 -12.2974 1.69653 5.5881 -0.8803 0.05295 0.17572 3.80473 -3.92501 -0.02465 -0.15375 -3.16522 -0.39104 0 0 0 -0.58368 0 0.08972 0.10685 0 2.73155 -0.08992 0.15579 1.2797 -0.28246 0.99842 -5.11336
PHE_208 -9.72543 1.59393 3.51015 -0.61664 0.11936 0.0894 2.14482 -2.92737 -0.05725 -0.31686 -2.31851 -0.12554 0 0 0 0 0 0.15572 0.00266 0 3.62829 -0.16025 0 1.0402 0.00197 1.40414 -2.55723
ASN_209 -4.89291 0.49375 3.03665 -0.34937 0.03669 0.7072 1.44586 -1.80795 -0.00765 -0.06038 -1.59034 -0.72887 0 0 0 -1.40216 0 0.13126 0.07375 0 1.96871 -0.51376 0 -0.93687 0.20513 0.9231 -3.26815
THR_210 -5.71037 0.60441 4.53038 -0.2009 0.15805 0.07141 2.83397 -2.58401 -0.00767 -0.06045 -3.70489 -1.06629 0 0 -0.74976 0 0 -0.01742 3e-05 0.5055 0 -0.18078 2.2746 -1.0874 0.3795 0.57524 -3.43687
LYS_211 -2.82064 0.22698 2.25794 -0.31703 0.05205 0.17703 0.47385 -1.02238 -0.00066 -0.01453 0.03069 -0.26465 0 0 0 0 0 -0.06305 0.03585 1.78194 0 -0.13093 0 -1.5107 0.35628 0.44426 -0.3077
ASN_212 -1.90499 0.09541 1.94953 -0.17891 0.03393 0.26846 0.72134 -0.88201 -0 -0 0.1812 -0.26773 0 0 -0.74976 0 0 0.00336 0.00245 0 1.51811 0.33824 0 -0.93687 0.23831 0.15158 0.58165
LYS_213 -3.58886 0.20976 5.17053 -0.27303 0.02115 0.12934 1.8709 -2.26904 -0.01993 -0.0874 -3.14464 -0.30837 0 0 -0.94781 0 0 0.03539 0.22481 2.30163 0 -0.05427 0 -1.5107 0.18204 0.26182 -1.79668
SER_214 -2.38495 0.24511 2.15344 -0.02759 0 0.06416 0.63914 -0.95581 -0.01452 -0.18243 -0.45782 -0.51078 0 0 0 0 0 -0.01331 0.01992 0.20302 0 -0.41068 0.60376 -0.77834 -0.21269 0.54385 -1.47653
ASN_215 -6.82977 1.62638 4.84806 -0.1702 0.0476 0.23506 1.88839 -2.619 -0.06613 -0.55818 -0.85737 -0.5824 0 0 -0.61698 0 0 0.52809 0.11921 0 2.13657 -0.23314 0 -0.93687 -0.28724 0.9519 -1.376
SER_216 -4.52487 0.89892 4.16163 -0.03206 0 0.07222 1.72291 -2.01106 -0.00713 -0.1621 -1.29807 -0.11409 0 0 -1.37431 0 0 0.05531 0.00358 0.1267 0 -0.41486 0.60343 -0.77834 0.36785 1.86347 -0.84087
PRO_217 -5.55682 0.6833 2.95332 -0.12282 0.00024 0.08603 0.85817 -1.22865 -0.035 -0.29299 -1.2867 0.28742 0 0 0 0 0 0.24117 0.01504 0.24128 0 -1.07269 0 -2.4119 -0.02339 1.6408 -5.02421
CYS_218 -5.99331 0.36671 4.18633 -0.04737 1e-05 0.01668 2.41694 -1.98197 -0.00011 -0.00176 -2.29557 -0.24949 0 0 0 0 0 0.16749 0.01058 0.20691 0 0.20473 0 3.6196 -0.64721 0.72779 0.70696
GLY_219 -5.02744 0.65451 4.53711 -4e-05 0 0 2.05841 -2.44384 -0 -0 -2.20543 -0.40922 0 0 -1.09306 0 0 -0.12185 0 0 0 0.36037 0 0.83697 0.1375 0.43108 -2.28494
MET_220 -10.3569 1.80654 5.0288 -0.54526 0.23851 0.09365 1.97646 -2.69514 -0.00183 -0.04415 -0.4998 -0.21189 0 0 0 0 0 0.13681 0.04603 2.27413 0 -0.00525 0 0.60916 0.3628 0.46344 -1.32384
CYS:disulfide_221 -7.42446 0.64 5.59092 -0.03994 0.00013 0.01566 2.5311 -2.63744 -0 -0 -2.14315 -0.33002 0 0 0 0 0.0402 0.19792 0.45014 0.46079 0 0.33378 0 3.6196 -0.0233 1.04953 2.33145
ARG_222 -11.2934 0.93055 10.2745 -0.43229 0.07254 0.20685 4.04619 -4.84823 -0.02682 -0.16144 -4.34982 0.38215 0 0 -0.98762 0 0 -0.03583 1.24751 2.09284 0 -0.0591 0 -1.2888 -0.18169 1.15581 -3.25617
GLN_223 -9.33111 0.92019 7.63381 -0.41269 0.07353 0.24294 3.98334 -3.89911 -0.00194 -0.04591 -2.67055 -0.62471 0 0 -0.62106 -0.41363 0 0.00586 0.04024 0 3.62224 0.06036 0 -0.18838 -0.13248 0.72156 -1.03748
ASN_224 -7.95312 0.6808 6.62046 -0.3175 0.00942 0.57436 3.36879 -3.39969 -0.00031 -0.0083 -1.54752 -0.35925 0 0 -0.41292 0 0 -0.0114 0.00021 0 3.24215 0.59711 0 -0.93687 0.33987 0.37102 0.85731
LEU_225 -8.56493 1.27073 3.76469 -0.68876 0.17364 0.25286 2.74947 -2.85128 -0.01103 -0.08574 -3.73648 0.12921 0 0 0 0 0 -0.01661 0.04417 0.93941 0 -0.24424 0 0.18072 0.19833 0.52953 -5.96632
LEU_226 -7.06516 0.75677 4.02287 -0.9162 0.60705 0.43855 1.8203 -2.34811 -0.0063 -0.04376 -0.83128 0.00596 0 0 0 0 0 -0.06797 0.04499 2.74768 0 -0.1935 0 0.18072 -0.15521 0.95059 -0.05201
GLU_227 -7.17207 0.35654 9.45353 -0.21268 0.02563 0.29312 4.22712 -3.80112 -0.005 -0.04609 -7.2818 -0.46405 0 0 -1.80406 -0.24265 0 0.01265 0.19197 0 3.91813 -0.11871 0 -2.7348 -0.26838 1.03226 -4.64048
PHE_228 -7.72048 1.12158 2.01676 -0.69152 0.05892 0.34862 1.96439 -2.1576 -0.02495 -0.17156 -1.36545 0.16397 0 0 0 0 0 -0.03202 0.14419 0 2.26553 -0.03481 0 1.0402 0.11129 0.87475 -2.08819
SER_229 -5.48815 0.87195 4.44609 -0.03842 0.00028 0.06326 2.06805 -2.20264 -0.03516 -0.32942 -0.95763 0.02582 0 0 0 0 0 0.03824 0.07425 0.24775 0 -0.34833 1.78608 -0.77834 0.04653 0.69826 0.18847
HIS_230 -6.07294 0.46878 6.5585 -0.50904 0.03494 0.36654 3.23623 -3.10031 -0.01447 -0.13286 -2.69559 -0.95557 0 0 -1.19382 0 0 0.06511 0.01351 0 1.55553 -0.08461 0 -0.45461 -0.54494 0.48361 -2.97601
GLN_231 -5.64884 0.58079 5.08088 -0.66373 0.2024 1.01858 1.65891 -2.48881 -0.0034 -0.06203 -0.69388 -2.04873 0 0 0 0 0 -0.05563 0.03628 0 3.28186 -0.10808 0 -0.18838 -0.42175 0.41505 -0.10852
LYS_232 -4.42235 0.44911 5.42677 -0.55609 0.2388 0.3806 2.40526 -2.24445 -0 -0 -4.08516 -0.10879 0 0 -1.19382 -0.7498 0 -0.05738 0.05559 1.86449 0 0.0636 0 -1.5107 -0.26003 0.4802 -3.82415
THR_233 -6.51379 0.70922 5.65773 -0.23489 0.25186 0.09679 2.9742 -2.91064 -0.02187 -0.16775 -3.15838 -0.97698 0 0 -0.26186 0 0 -0.05258 0.02675 1.52512 0 0.32767 2.39659 -1.0874 -0.17092 0.67473 -0.91641
LYS_234 -5.20349 0.18672 4.3444 -0.51835 0.11144 0.29812 1.95475 -1.99711 -0.05301 -0.20596 -2.01089 0.06033 0 0 0 0 0 0.04959 0.13948 2.2953 0 0.11877 0 -1.5107 -0.10175 0.60494 -1.43742
LEU_235 -8.13983 0.91647 3.17123 -0.61247 0.33105 0.19956 2.65173 -2.3621 -0.01052 -0.03311 -2.74938 0.02245 0 0 0 0 0 0.04172 0.2392 1.35155 0 -0.31189 0 0.18072 -0.06756 0.44127 -4.73992
PHE_236 -10.5868 0.87902 2.48048 -0.56227 0.30504 0.29572 3.07061 -2.62397 -0.00785 -0.02533 -3.29625 -0.02631 0 0 0 0 0 -0.01026 0.00856 0 2.96824 -0.17341 0 1.0402 -0.02113 0.53115 -5.75459
CYS_237 -6.93038 1.0016 4.15823 -0.06507 0.00389 0.02128 2.70435 -2.23471 -0.01262 -0.04542 -3.16765 -0.70273 0 0 0 0 0 0.54942 0.02124 0.81808 0 -0.03316 0 3.6196 0.4511 0.56983 0.72689
ILE_238 -8.8908 1.05983 3.04655 -0.46498 0.37213 0.09352 2.38699 -2.46108 -0 -1e-05 -3.49768 0.24826 0 0 0 0 0 -0.01842 0.46442 0.68902 0 -0.55439 0 0.73287 0.34237 0.73196 -5.71942
ASP_239 -4.78641 0.46836 5.80684 -0.20452 0.05228 0.70636 2.65341 -2.64472 -0.02899 -0.14972 -3.3509 -1.26804 0 0 -0.68495 0 0 -0.00701 0.00179 0 2.03357 -0.45443 0 -2.3716 0.24813 0.81546 -3.16511
ASN_240 -5.24043 0.32653 5.74585 -0.21183 0.12953 0.3555 2.26014 -2.66397 -0.02591 -0.24075 -0.82372 -0.57921 0 0 0 -0.81848 0 -0.07675 0.01728 0 4.62987 -0.30117 0 -0.93687 0.11448 0.88046 2.54056
ASP_241 -2.19843 0.21023 3.73159 -0.12329 0.05933 0.38446 1.11296 -1.5477 -0.00117 -0.01679 -1.98648 -0.31131 0 0 -0.68495 0 0 -0.04533 0.05772 0 2.71076 -0.5792 0 -2.3716 -0.15914 0.74446 -1.01389
SER_242 -1.15885 0.14092 1.73481 -0.02973 0.02425 0.03001 0.62921 -0.79591 -0.02654 -0.19985 -0.19546 -0.07851 0 0 0 0 0 -0.09418 0.00013 0.06364 0 0.13463 0.62102 -0.77834 0.158 0.29534 0.4746
SER_243 -2.5985 0.15259 3.0235 -0.01904 0 0.02988 1.22119 -1.46577 -0.0288 -0.17334 -1.15665 -1.03152 0 0 -0.04734 0 0 0.06772 0.00296 1.44239 0 -0.53353 0.6015 -0.77834 0.23855 0.16117 -0.89137
TYR_244 -6.7585 1.06505 1.45114 -1.13703 0.20867 0.71226 0.58579 -1.40769 -0 -0 -1.33575 -0.31031 0 0 -0.04734 0 0 0.21807 0.00771 0 1.56946 -0.38624 0.00606 1.2797 0.0367 0.40423 -3.83802
LYS_245 -3.96144 0.25777 3.60685 -0.49348 0.14437 0.2923 2.25536 -1.73081 -0.02076 -0.08878 -2.52381 0.00391 0 0 0 0 0 0.1675 0.00403 1.80901 0 -0.00972 0 -1.5107 -0.17881 0.57182 -1.40541
GLN_246 -5.22223 0.60062 3.0643 -0.35071 0.03829 0.17773 0.81565 -1.59606 -0.01927 -0.08432 -1.06113 -0.13852 0 0 0 0 0 -0.00616 0.10297 0 3.72719 0.17027 0 -0.18838 -0.03432 0.49349 0.4894
PHE_247 -6.06245 0.26332 3.26916 -0.61617 0.10591 0.35335 2.35828 -1.98533 -0.01864 -0.0764 -2.92758 0.15404 0 0 0 0 0 0.21929 0.02432 0 1.90035 -0.28802 0 1.0402 -0.14735 0.49265 -1.94106
SER_248 -4.90114 0.32133 6.01077 -0.02593 0 0.02224 2.64821 -2.55914 -0.03689 -0.18058 -3.66406 -0.00683 0 0 -0.60924 0 0 0.00747 0.00314 0.53122 0 -0.01159 0.71675 -0.77834 -0.27676 0.79623 -1.99314
ILE_249 -9.03288 1.55638 3.95288 -0.74324 0.5246 0.27101 2.92751 -2.97509 -0 -0 -1.36143 0.30779 0 0 0 0 0 -0.0213 0.03203 1.01576 0 -0.07565 0 0.73287 -0.18418 1.29199 -1.78094
ASP_250 -6.60105 0.58774 8.51831 -0.15828 0.01577 0.56264 4.04464 -3.80025 -0.00316 -0.03049 -5.1642 -1.76144 0 0 -0.49492 -0.7498 0 0.10977 0.00959 0 4.55795 0.1592 0 -2.3716 -0.25162 1.02217 -1.79905
GLU_251 -5.44456 0.71698 6.77525 -0.21252 0.03604 0.29633 2.4919 -2.98501 -0.01478 -0.09104 -3.40324 -0.56431 0 0 -1.10417 0 0 -0.01924 0.08759 0 3.06614 -0.17574 0 -2.7348 -0.39028 0.5065 -3.16297
LEU_252 -7.51096 1.04429 4.13077 -0.56618 0.21299 0.18324 2.22932 -2.41099 -0.00596 -0.04396 -1.87866 0.08414 0 0 -0.52138 0 0 0.01661 1.45855 1.20389 0 -0.26532 0 0.18072 -0.39365 0.59333 -2.25923
LEU_253 -7.77359 0.68828 4.25448 -0.66889 0.58152 0.32168 1.89685 -2.69578 -0 -0 -2.34423 -0.24596 0 0 0 0 0 0.11666 0.76268 1.16332 0 0.24004 0 0.18072 0.20526 0.81234 -2.50463
MET_254 -5.43682 0.68497 5.15617 -0.54609 0.10235 0.15376 2.1691 -2.52369 -0.00288 -0.01051 -1.85776 0.00301 0 0 -0.46952 0 0 -0.08863 0.07651 1.53675 0 0.31492 0 0.60916 0.22811 0.79618 0.89508
ASN_255 -3.70626 0.43151 3.55894 -0.19132 0.05083 0.31991 1.21597 -1.5819 -0 -0 -1.33049 -0.90413 0 0 -0.21357 0 0 -0.04421 0.03999 0 1.84127 -0.74242 0 -0.93687 -0.33559 0.49441 -2.03392
GLY_256 -3.899 0.64964 3.451 -0.00027 0 0 1.16226 -1.77653 -0.00132 -0.0036 -1.49945 -0.1533 0 0 0 0 0 -0.05883 0 0 0 -0.7495 0 0.83697 -0.2116 0.27793 -1.97562
PHE_257 -7.89528 0.48888 3.36241 -0.89038 0.06945 0.1247 1.32736 -2.30421 -0.0102 -0.11468 -1.80792 -0.47906 0 0 -0.62106 0 0 -0.02903 0.09874 0 2.53723 -0.17341 0 1.0402 -0.13465 0.28575 -5.12514
LYS_258 -6.32385 0.57264 5.87785 -0.69272 0.21145 0.75224 1.74645 -2.49711 -0.03248 -0.14181 -2.43053 0.01097 0 0 -0.8299 0 0 -0.00347 0.41393 3.66884 0 0.35514 0 -1.5107 0.12564 0.46379 -0.26364
LYS_259 -4.02917 0.26344 4.79701 -0.42804 0.07806 0.2269 1.42272 -1.66889 -0 -0 -1.39984 0.15378 0 0 0 0 0 -0.11817 0.02435 1.49691 0 -0.02975 0 -1.5107 -0.05643 0.48829 -0.28955
SER:CtermProteinFull_260 -2.57826 0.41562 5.23395 -0.03465 0.00637 0.04238 2.12375 -1.89829 -0 -0 -4.85506 1.02019 0 0 -0.8299 0 0 0 0.00365 0.51294 0 0 0.60693 -0.77834 -0.29495 0.29928 -1.0044
MET:NtermProteinFull_261 -4.42692 0.32547 3.34414 -0.38696 0.05506 0.29802 1.78885 -1.76332 -0.01625 -0.13282 -3.23188 1.06895 0 0 -0.62219 0 0 0.074 0.05837 2.24039 0 0 0 0.60916 0 0.12621 -0.59172
LYS_262 -2.07474 0.14071 1.48739 -0.47664 0.10621 0.27371 0.29805 -0.77362 -0.01337 -0.0465 -0.57867 -0.09157 0 0 0 0 0 0.12239 0.01655 1.79582 0 0.01561 0 -1.5107 -0.07056 0.34268 -1.03726
VAL_263 -5.08902 1.07076 -0.46464 -0.3306 0.44385 0.076 0.44821 -0.87054 -0.02091 -0.12968 -0.38206 -0.71601 0 0 0 0 0 0.08523 0.19113 2.09566 0 -0.6775 0 1.9342 -0.21302 0.75382 -1.79511
ASN_264 -3.29998 0.25875 3.69717 -0.33489 0.1585 0.64007 2.26293 -1.76575 -0.02334 -0.19282 -1.94703 -0.77941 0 0 -0.58795 0 0 -0.00205 0.0189 0 1.76716 -0.6001 0 -0.93687 -0.16385 1.00057 -0.82998
LEU_265 -6.1443 0.64866 3.24001 -0.67037 0.28145 0.23124 2.08582 -2.14143 -0 -0 -1.48306 -0.07784 0 0 0 0 0 -0.09193 0.07897 1.61564 0 -0.09309 0 0.18072 -0.13879 1.17337 -1.30494
GLU_266 -4.478 0.36218 5.4856 -0.34759 0.10112 0.42019 2.27764 -2.38977 -0.00997 -0.14633 -2.40786 -0.62503 0 0 -0.58795 0 0 -0.03243 0.01139 0 3.28715 -0.14673 0 -2.7348 -0.32262 0.9051 -1.37869
TRP_267 -6.41048 0.37211 4.91449 -1.60018 0.35843 0.88417 2.47407 -2.57038 -0 -0 -1.96637 -0.11112 0 0 0 0 0 -0.03716 0.44678 0 2.52343 -0.03691 0 1.6906 -0.23945 0.44537 1.1374
ILE_268 -9.52351 1.13766 3.58792 -0.50862 0.36183 0.10321 2.19845 -2.72273 -0 -0 -1.4292 -0.04317 0 0 0 0 0 -0.01782 0.14043 0.56441 0 -0.40192 0 0.73287 -0.03232 0.65073 -5.2018
ILE_269 -8.05544 0.81814 4.00993 -0.50011 0.38702 0.10115 2.49875 -2.75959 -0 -0 -2.08351 0.02381 0 0 0 0 0 -0.02713 0.00937 0.52513 0 -0.39116 0 0.73287 0.05607 0.64817 -4.00655
LYS_270 -5.67876 0.22336 6.15226 -0.29856 0.02861 0.13224 2.59396 -2.76544 -0 -0 -2.72085 0.00261 0 0 0 0 0 0.00051 0.0194 1.74488 0 0.02175 0 -1.5107 -0.12801 0.40006 -1.78267
GLN_271 -8.22626 0.92889 5.79667 -0.8798 0.11313 0.95487 3.05202 -3.17663 -0 -0 -2.69461 -0.8798 0 0 0 0 0 0.01751 0.00878 0 2.81618 -0.1642 0 -0.18838 -0.32055 0.42462 -2.41753
LEU_272 -11.384 1.54614 4.79189 -0.50335 0.24294 0.12314 3.20979 -3.78269 -0 -0 -2.66816 0.24217 0 0 0 0 0 0.06681 0.11794 0.3511 0 -0.26963 0 0.18072 -0.29675 0.72959 -7.3023
GLN_273 -5.83644 0.27799 5.55885 -0.37708 0.06054 0.22988 2.41219 -2.69502 -0 -0 -1.75108 -0.6488 0 0 0 0 0 0.02918 0.03222 0 3.43691 -0.06137 0 -0.18838 -0.26179 0.61209 0.82989
MET_274 -5.9913 0.43415 4.64187 -0.32098 0.04457 0.099 1.92819 -2.49833 -0 -0 -1.13444 -0.07775 0 0 0 0 0 0.16786 0.00722 1.77333 0 -0.11471 0 0.60916 -0.21938 0.3451 -0.30645
ILE_275 -9.53874 1.41904 3.5945 -0.48956 0.38632 0.09605 3.15515 -3.06982 -0 -0 -2.1507 0.04955 0 0 0 0 0 -0.069 0.07964 0.58604 0 -0.45799 0 0.73287 -0.11678 0.41833 -5.37511
VAL_276 -8.58697 1.70052 3.73319 -0.33646 0.56781 0.07677 2.63835 -3.23784 -0.00823 -0.08367 -2.3659 -0.17669 0 0 0 0 0 -0.04064 0.02263 0.27124 0 -0.03734 0 1.9342 -0.03977 0.69098 -3.27782
LYS_277 -3.31356 0.21111 3.39153 -0.31743 0.03077 0.15965 1.36861 -1.54867 -0 -0 -0.63108 -0.03868 0 0 0 0 0 -0.1853 0.02134 1.73394 0 -0.02804 0 -1.5107 -0.04043 0.62519 -0.07175
ARG_278 -6.54323 0.7665 6.96595 -0.51231 0.11252 0.3106 3.2422 -3.28249 -0.00342 -0.02066 -3.60785 0.14906 0 0 -1.24784 0 0 -0.0373 0.13802 1.99735 0 -0.09998 0 -1.2888 -0.23081 0.39402 -2.79849
ALA_279 -4.88687 0.46327 2.264 -0.02458 0 0 1.71278 -2.14072 -0.02409 -0.16152 -2.04109 -0.17421 0 0 0 0 0 -0.0301 0 0 0 -0.15303 0 1.8394 -0.68327 0.34165 -3.69839
TYR_280 -9.40587 1.43325 4.11488 -0.79178 0.10507 0.2995 2.24972 -2.66538 -0.00076 -0.0178 -1.62271 -0.58209 0 0 0 0 0 -0.00849 0.00017 0 2.70099 0.00437 0.02055 1.2797 -0.1386 0.39885 -2.62641
THR_281 -6.33515 0.84544 4.58322 -0.1474 0.13364 0.10093 1.73185 -2.47662 -0.00482 -0.10552 -1.56043 -0.95429 0 0 0 0 0 0.22004 0.00564 0.10131 0 -0.17974 2.27643 -1.0874 1.56503 1.43533 0.14747
PRO_282 -4.04185 0.90432 1.34966 -0.08843 0.00013 0.05506 0.31026 -0.62311 -0 -0 0.29703 0.7124 0 0 0 0 0 -0.07644 0.00269 0.62754 0 -0.46191 0 -2.4119 1.05583 1.56066 -0.82805
PHE_283 -5.23064 0.70186 1.73491 -0.63809 0.05229 0.407 0.53527 -1.31382 -0.00507 -0.06461 -0.23726 0.09591 0 0 0 0 0 0.00718 0.22981 0 1.99946 -0.1424 0 1.0402 -0.07631 0.79071 -0.1136
SER_284 -4.25126 0.64927 4.31442 -0.02768 0.00037 0.04938 1.95193 -1.88855 -0 -0 -1.6031 -0.76172 0 0 -0.93397 -0.55311 0 0.06209 0.19496 0.28304 0 -0.34803 0.64771 -0.77834 1.55151 0.78818 -0.65289
ASN_285 -3.19202 0.35784 3.1155 -0.18464 0.01919 0.30445 1.48501 -1.49216 -0.00482 -0.10552 -1.27031 -0.94418 0 0 0 0 0 0.0003 0.06577 0 1.6884 -0.82542 0 -0.93687 1.32269 0.6036 0.00679
PHE_286 -7.9109 1.1881 1.83494 -0.70074 0.20863 0.24822 2.25378 -2.00559 -0.00855 -0.07346 -1.31566 -0.13588 0 0 -0.93397 0 0 0.01712 0.00041 0 3.46059 -0.03227 0 1.0402 0.02184 0.68267 -2.16051
LYS_287 -6.20332 0.73374 3.70095 -0.33714 0.05569 0.19234 1.80511 -2.10163 -0 -0 -2.53407 -0.12396 0 0 0 0 0 -0.02932 0.00765 1.5662 0 0.23089 0 -1.5107 0.56599 0.91937 -3.06222
VAL_288 -8.32867 1.31614 2.42486 -0.26659 0.19781 0.05307 2.436 -2.72189 -0.00855 -0.07346 -2.67237 -0.14578 0 0 0 0 0 -0.07162 0.00129 0.53575 0 -0.73216 0 1.9342 0.28295 0.73915 -5.09986
ALA_289 -6.59369 1.00018 1.46399 -0.0224 0 0 2.73913 -2.23638 -0 -0 -2.5865 -0.30631 0 0 0 0 0 -0.00797 0 0 0 0.13379 0 1.8394 0.05769 0.45276 -4.06631
CYS_290 -8.67075 1.19933 3.71697 -0.07176 0.00064 0.04753 2.41486 -2.47638 -0.00991 -0.05832 -3.31333 -0.15635 0 0 0 0 0 8e-05 0.00174 0.23153 0 -0.28591 0 3.6196 0.51208 0.49316 -2.80519
MET_291 -9.67631 1.26881 4.11906 -0.37388 0.13576 0.0963 2.80658 -2.40238 -0 -0 -3.06483 0.03949 0 0 0 0 0 -0.0359 0.03625 1.40066 0 0.17558 0 0.60916 0.42119 0.4759 -3.96856
ILE_292 -9.71941 1.42675 2.46787 -0.45712 0.44465 0.08003 2.9856 -2.47033 -0.01101 -0.03889 -2.77022 0.1026 0 0 0 0 0 0.04376 0.18878 0.40375 0 -0.74691 0 0.73287 -0.07247 0.57798 -6.83171
ILE_293 -7.85267 0.77714 3.2517 -0.6006 0.3345 0.11455 2.72039 -2.35159 -0 -0 -3.66748 0.32103 0 0 0 0 0 0.13324 0.16664 0.9457 0 -0.73252 0 0.73287 -0.40204 0.78489 -5.32426
ALA_294 -4.73392 0.77395 3.04464 -0.02495 0.00059 0 2.66623 -2.18144 -0.01101 -0.03889 -2.7454 -0.44075 0 0 0 0 0 -0.03086 0 0 0 -0.12748 0 1.8394 -0.00039 0.48441 -1.52587
ASN_295 -4.51205 0.43154 4.50801 -0.1471 0.01518 0.21502 2.57835 -2.18548 -0.00513 -0.06672 -3.38815 -0.63331 0 0 -0.58098 0 0 -0.16497 0.00382 0 1.49234 0.05466 0 -0.93687 0.89951 0.26881 -2.15353
ASN_296 -2.3763 0.16772 2.03181 -0.19618 0.04699 0.32088 0.44083 -1.05646 -0.01625 -0.13281 -0.02183 -0.4906 0 0 0 0 0 -0.0406 0.01443 0 2.09907 -0.60088 0 -0.93687 0.37174 0.28384 -0.09148
GLN_297 -4.81543 0.43464 4.19829 -0.58582 0.04709 0.35061 2.87972 -2.20557 -0.00124 -0.0046 -2.9416 -0.22608 0 0 -0.96539 0 0 -0.00438 0.01053 0 4.19915 -0.13189 0 -0.18838 -0.3472 0.53222 0.23466
THR_298 -4.56507 0.45514 2.71949 -0.22781 0.24678 0.10747 1.47198 -1.60174 -0.00739 -0.04886 -1.12515 -1.21415 0 0 -0.96539 0 0 -0.00254 0.03267 1.57563 0 -0.13323 2.30339 -1.0874 0.03515 0.51433 -1.51668
PHE_299 -10.258 1.39304 3.99594 -0.65949 0.18345 0.41839 2.64479 -2.71918 -0.00863 -0.05347 -2.84951 0.19271 0 0 0 0 0 0.04998 0.30588 0 1.89509 -0.2636 0 1.0402 -0.10616 0.59622 -4.20234
PHE_300 -6.19556 0.72804 0.74699 -0.93225 0.08554 0.55348 0.63228 -1.31828 -0.04255 -0.42041 -0.60451 -0.1539 0 0 0 0 0 -0.00908 0.11819 0 1.48136 -0.54528 0 1.0402 -0.2917 0.77706 -4.35035
GLY_301 -4.43471 0.31601 3.06261 -0.00157 0 0 2.10579 -2.05004 -0 -0 -2.63868 -0.35714 0 0 0 0 0 -0.07985 0 0 0 -0.41269 0 0.83697 0.22279 0.36899 -3.06151
VAL_302 -8.53158 1.42655 1.50345 -0.34472 0.1997 0.07996 1.72896 -2.63932 -0.03739 -0.28661 -0.3427 0.03349 0 0 0 0 0 -0.02407 0.3031 1.27124 0 -0.28808 0 1.9342 0.11803 0.44519 -3.45059
ASN_303 -7.44118 0.74098 5.46377 -0.15086 0.00153 0.20674 3.62036 -3.26826 -0.02299 -0.22271 -4.79678 -0.29711 0 0 -0.87165 0 0 -0.03682 0.06054 0 2.36822 0.26375 0 -0.93687 -0.35323 1.00594 -4.66664
ILE_304 -8.34111 1.16615 2.74344 -0.60832 0.48253 0.19282 3.0009 -2.45038 -0.00424 -0.03394 -2.66594 -0.29389 0 0 0 0 0 0.09418 0.25098 2.98151 0 -0.345 0 0.73287 0.00413 0.88445 -2.20885
GLU_305 -7.43554 0.82917 6.62246 -0.36517 0.20891 0.71582 3.10066 -2.95565 -0.01496 -0.10276 -3.36492 -0.73162 0 0 0 -0.55311 0 -0.00157 0.0364 0 2.54585 0.35606 0 -2.7348 0.58269 0.53706 -2.72501
ASN_306 -7.76358 0.68115 6.26963 -0.16437 0.01663 0.21075 2.65537 -3.29047 -0.0576 -0.28751 -1.20895 -0.37806 0 0 0 -1.38097 0 0.15461 0.14068 0 2.93702 -0.13157 0 -0.93687 0.43357 0.49122 -1.60935
SER_307 -4.84068 0.37531 4.5561 -0.03977 0 0.05471 1.78324 -2.1415 -0.04822 -0.28497 -1.78773 -0.63221 0 0 -1.02874 -0.30389 0 0.42046 0.46305 0.5041 0 0.10191 2.03398 -0.77834 -0.06919 0.68092 -0.98145
SER_308 -6.16236 0.69099 4.95267 -0.03843 0.00732 0.07079 2.47046 -2.36419 -0.00993 -0.07176 -0.4124 -0.59055 0 0 -0.73353 0 0 -0.03481 0.01064 0.38885 0 0.50123 0.60956 -0.77834 0.34146 0.79571 -0.35663
PHE_309 -10.4798 1.96834 3.88419 -0.62635 0.56213 0.32301 2.41059 -2.95351 -0 -0 -0.78552 -0.33132 0 0 0 0 0 -0.04609 0.33461 0 3.20577 0.17388 0 1.0402 6.13046 1.5487 6.35934
PRO_310 -6.06363 1.84457 3.01648 -0.08215 0 0.04956 1.07506 -1.32721 -0 -0 -0.14248 0.55756 0 0 0 0 0 -0.14923 0.03212 0.42228 0 -0.65729 0 -2.4119 5.76164 1.96271 3.8881
VAL_311 -7.57439 1.09711 3.18017 -0.34527 0.49786 0.08238 1.9203 -2.31758 -0.00907 -0.03862 -1.66474 -0.75808 0 0 0 0 0 -0.04468 0.10039 0.17928 0 0.28297 0 1.9342 0.53376 1.16189 -1.78213
THR_312 -6.70255 0.54896 4.04916 -0.11324 0.11549 0.07056 2.44868 -2.34543 -0.00134 -0.00745 -1.24538 -0.7646 0 0 0 0 0 -0.00646 0.00642 0.04858 0 -0.52103 2.26233 -1.0874 0.40913 0.54567 -2.28989
LEU_313 -7.86825 0.91591 2.70733 -0.55331 0.13978 0.12149 2.19665 -2.13649 -0 -0 -1.9442 0.24179 0 0 0 0 0 0.00193 0.00465 0.8999 0 -0.11395 0 0.18072 0.03878 0.50551 -4.66178
CYS:disulfide_314 -6.41078 0.4485 4.30258 -0.07032 0.01217 0.07471 2.38413 -2.23741 -0 -0 -2.33738 -0.22336 0 0 0 0 -0.05014 0.00573 0.02145 1.13141 0 0.1233 0 3.6196 -0.04811 0.55644 1.30252
ALA_315 -7.1363 0.54854 4.11319 -0.02406 2e-05 0 1.99935 -3.15759 -0.00991 -0.05832 -1.61699 -0.35266 0 0 -0.87165 0 0 -0.063 0 0 0 -0.3847 0 1.8394 -0.51556 0.43698 -5.25327
GLU_316 -8.0392 0.51306 6.7726 -0.45606 0.20993 1.43706 2.76716 -3.12028 -0.03915 -0.27811 -2.36358 -2.91037 0 0 0 0 0 -0.01524 0.00547 0 3.93629 -0.14011 0 -2.7348 -0.43052 0.33946 -4.54638
ARG_317 -11.3796 1.4067 8.57402 -0.72233 0.12117 0.44753 2.82946 -4.15092 -0.04662 -0.28975 -2.86044 0.30032 0 0 -0.20759 0 0 0.15406 0.25431 2.40762 0 -0.13813 0 -1.2888 -0.31177 0.53441 -4.36639
SER_318 -6.01669 0.46419 5.45299 -0.0303 0 0.0701 2.57991 -2.97964 -0.03751 -0.29028 -1.61826 -0.60206 0 0 0 0 0 0.04943 0.01807 0.66051 0 0.34214 0.60218 -0.77834 -0.07981 0.5963 -1.59707
ALA_319 -7.03057 0.42783 4.37723 -0.02054 0 0 2.60547 -3.10794 -0 -0 -2.16983 -0.36081 0 0 0 0 0 0.07678 0 0 0 -0.31934 0 1.8394 -0.14522 0.31003 -3.51751
ILE_320 -9.15882 1.09662 4.31136 -0.49546 0.28851 0.10112 3.15316 -3.19753 -0.00729 -0.05475 -2.19476 -0.04305 0 0 0 0 0 -0.06882 0.00908 0.62375 0 -0.42861 0 0.73287 -0.29622 0.55085 -5.07799
ALA_321 -5.74098 0.64225 4.41906 -0.02205 0 0 3.14382 -2.83644 -0 -0 -3.87863 -0.37186 0 0 0 0 0 0.10767 0 0 0 -0.3368 0 1.8394 -0.23222 0.55964 -2.70715
SER_322 -5.03642 0.34603 6.0186 -0.02776 0 0.06519 2.92138 -2.78803 -0.02952 -0.30291 -3.25163 -0.58887 0 0 0 0 0 -0.00399 0.00016 0.72118 0 0.33519 0.63987 -0.77834 -0.12721 0.31918 -1.56789
MET_323 -11.3058 1.86849 6.61688 -0.39238 0.21193 0.03876 3.59334 -3.68299 -0 -0 -3.10942 0.04189 0 0 0 0 0 0.00838 0.32624 1.09089 0 0.0282 0 0.60916 0.08495 0.74212 -3.22935
VAL_324 -7.61042 0.38777 3.73216 -0.28979 0.1187 0.06203 2.34908 -2.76803 -0.00351 -0.0661 -2.2159 -0.10807 0 0 0 0 0 -0.07041 4e-05 0.06732 0 -0.3661 0 1.9342 -0.01286 0.84453 -4.01535
THR_325 -6.81383 0.94322 5.44727 -0.21032 0.19259 0.07661 3.26881 -2.97448 -0.00729 -0.05475 -3.80628 -0.06173 0 0 -1.06992 0 0 -0.05714 0.01522 0.20593 0 0.17556 2.2807 -1.0874 -0.02865 0.4549 -3.11099
SER_326 -4.72093 0.37063 4.90051 -0.03531 0.00577 0.02651 1.6315 -2.37751 -0 -0 -1.81776 0.04342 0 0 0 0 0 -0.0575 0.02597 0.90417 0 -0.30205 1.73674 -0.77834 -0.33069 0.48428 -0.2906
GLY_327 -2.871 0.1792 3.17031 -5e-05 0 0 0.9683 -1.57212 -0 -0 -1.01901 -0.36004 0 0 0 0 0 -0.17584 0 0 0 -1.45959 0 0.83697 -0.56291 0.47918 -2.3866
HIS_328 -5.17797 0.60131 4.20751 -0.46547 0.03789 0.53157 1.72948 -2.19614 -0.00513 -0.06672 -0.82047 -0.25195 0 0 0 0 0 0.00072 0.00231 0 2.13198 -0.46719 0 -0.45461 0.3659 0.40057 0.1036
ARG_329 -4.85637 0.49253 4.21714 -0.47533 0.08055 0.27375 0.94014 -2.07825 -0.02275 -0.15828 -1.48181 0.11428 0 0 -0.47106 0 0 -0.06624 0.11583 1.9546 0 -0.04385 0 -1.2888 0.31654 0.55728 -1.88011
LYS_330 -3.5368 0.6275 4.20415 -0.34702 0.02875 0.16536 2.21977 -1.91097 -0 -0 -3.39883 0.27162 0 0 0 -0.59523 0 0.01624 0.2072 2.2932 0 0.07948 0 -1.5107 -0.38034 0.77964 -0.78698
ILE_331 -8.29617 1.47881 1.02324 -0.4691 0.39323 0.10449 0.78197 -1.84388 -0.0293 -0.16475 -0.3575 -0.02943 0 0 0 0 0 -0.07536 0.02648 0.30712 0 -0.69123 0 0.73287 -0.25145 0.82453 -6.53543
ASP_332 -5.19869 0.46699 6.02918 -0.10187 0.00219 0.31095 3.3703 -2.88502 -0.00976 -0.05437 -6.95165 -0.07993 0 0 -0.58098 -0.59523 0 -0.02486 0.02547 0 1.96003 0.03645 0 -2.3716 0.01723 0.56615 -6.06903
TYR_333 -9.59574 0.97415 3.38987 -0.60719 0.05357 0.36127 2.90188 -2.78076 -0.03067 -0.18404 -3.0218 -0.21547 0 0 -0.62219 0 0 0.02702 0.3458 0 1.91764 -0.19048 0.0014 1.2797 0.07844 0.45025 -5.46735
VAL_334 -8.28517 1.25972 1.39043 -0.2819 0.20796 0.06172 2.39834 -2.2354 -0.00647 -0.02448 -3.05748 -0.3778 0 0 0 0 0 -0.08708 0.01034 0.24412 0 -0.71849 0 1.9342 -0.29071 0.51556 -7.34261
PHE_335 -11.768 2.01912 1.02111 -0.58984 0.127 0.30612 2.68984 -2.41663 -0 -0 -3.07256 -0.01106 0 0 0 0 0 -0.07034 0.00015 0 2.33981 -0.06535 0 1.0402 -0.17791 0.52812 -8.10021
VAL_336 -8.71664 1.14166 3.2792 -0.32816 0.27043 0.07331 3.4155 -2.78908 -0.00647 -0.02448 -2.76744 -0.68707 0 0 0 0 0 0.02041 0.03798 1.09198 0 -0.62334 0 1.9342 -0.10734 0.56058 -4.22476
TYR_337 -11.7338 1.46718 5.13535 -0.71785 0.31888 0.1611 3.7505 -3.72333 -0.00926 -0.04735 -3.12336 -0.44949 0 0 0 -0.66906 0 0.00663 0.19507 0 3.48634 -0.12891 0.29908 1.2797 -0.0832 0.66757 -3.91817
PHE_338 -9.47969 1.40699 3.41236 -0.69073 0.16976 0.10414 2.11638 -2.85066 -0 -0 -2.48844 -0.11938 0 0 0 0 0 -0.0276 0.01306 0 3.52197 -0.13035 0 1.0402 0.08668 0.79019 -3.12511
ASN_339 -4.52358 0.43537 3.00809 -0.34757 0.04871 0.68717 1.57918 -1.71077 -0.00366 -0.01369 -1.29722 -0.60287 0 0 0 -0.9155 0 0.13081 0.02436 0 1.86594 -0.52331 0 -0.93687 0.26007 0.87545 -1.95989
THR_340 -5.79771 0.60156 4.66259 -0.22418 0.27256 0.09158 2.95938 -2.61784 -0 -0 -2.40226 -1.36292 0 0 -0.75689 0 0 0.08289 0.00198 0.37787 0 0.09166 2.25947 -1.0874 0.25961 0.77834 -1.80974
LYS_341 -2.77206 0.365 3.78428 -0.58797 0.24505 0.38661 0.80803 -1.55322 -0 -0 -2.99601 0.17684 0 0 0 0 0 -0.0136 0.23324 2.59361 0 -0.06679 0 -1.5107 0.01294 0.44875 -0.446
ASN_342 -1.85485 0.07871 1.9683 -0.19005 0.03001 0.29979 0.60151 -0.87722 -0 -0 -0.08863 -0.30197 0 0 -0.75689 0 0 -0.02124 5e-05 0 1.71522 0.00416 0 -0.93687 0.01898 0.34131 0.03034
LYS_343 -3.35756 0.24628 4.90446 -0.27247 0.01723 0.12233 2.13088 -2.09877 -0.01903 -0.05526 -2.9969 -0.25945 0 0 -0.94921 0 0 0.01491 0.54593 2.22499 0 -0.01232 0 -1.5107 0.0215 0.33971 -0.96344
SER_344 -1.87595 0.06084 2.02343 -0.03736 0.00265 0.06906 0.44749 -0.84623 -0.01461 -0.1966 -0.72966 -0.33673 0 0 0 0 0 -0.01377 0.0044 0.20061 0 -0.39042 1.82656 -0.77834 -0.35768 0.26792 -0.6744
ASN_345 -6.85187 1.15401 5.0394 -0.18945 0.06882 0.29369 1.20111 -2.62602 -0.04098 -0.34356 -0.95938 -0.54616 0 0 -0.40019 0 0 0.46926 0.01427 0 3.8774 0.00595 0 -0.93687 -0.30868 0.40909 -0.67017
SER_346 -4.32865 0.93105 4.13748 -0.0296 0 0.06982 1.53755 -1.9179 -0.00189 -0.04671 -1.27115 0.0356 0 0 -1.02698 0 0 0.09228 0.00024 0.20312 0 -0.45639 0.6183 -0.77834 0.23557 1.20067 -0.7959
PRO_347 -5.30751 0.64813 3.10632 -0.1251 0.00022 0.09131 0.85534 -1.22989 -0.01225 -0.11594 -1.42499 0.28122 0 0 0 0 0 0.1884 0.02638 0.27583 0 -1.12206 0 -2.4119 -0.11478 1.12291 -5.26838
CYS_348 -6.5014 0.50494 4.41509 -0.04361 0 0.01606 2.64517 -2.08508 -0 -0 -1.84773 -0.1827 0 0 0 0 0 0.06026 0.01592 0.32057 0 0.20806 0 3.6196 -0.64501 0.4195 0.91964
GLY_349 -4.82463 0.47772 4.23446 -4e-05 0 0 1.77216 -2.32397 -0 -0 -0.85983 -0.417 0 0 0 0 0 -0.15804 0 0 0 0.349 0 0.83697 -0.00046 0.24891 -0.66475
MET_350 -9.40949 1.67197 5.24814 -0.8131 0.38156 0.43756 1.83616 -2.72063 -0.00689 -0.11535 -0.42577 -0.13308 0 0 0 0 0 -0.00738 0.13894 3.0604 0 0.01009 0 0.60916 0.26971 0.39581 0.42783
CYS:disulfide_351 -7.33528 0.51202 5.57161 -0.04024 0 0.01615 2.50006 -2.59053 -0.00607 -0.0748 -2.13849 -0.35199 0 0 0 0 -0.05014 0.26209 0.09039 0.49475 0 0.36123 0 3.6196 -0.13226 0.68962 1.3977
ARG_352 -11.0051 0.91207 10.1679 -0.39645 0.03198 0.18304 4.30562 -4.75359 -0.01244 -0.1183 -4.2392 0.35843 0 0 -1.71376 0 0 -0.02613 0.45263 2.0626 0 -0.13942 0 -1.2888 -0.356 0.9181 -4.65687
GLN_353 -9.28432 0.79123 7.77808 -0.39955 0.07547 0.22982 4.47027 -3.93436 -0.00689 -0.11535 -3.04607 -0.63001 0 0 -0.69031 -0.48843 0 0.07882 0.03832 0 3.57901 0.06086 0 -0.18838 -0.26429 0.8661 -1.08
ASN_354 -7.38129 0.59095 6.40744 -0.31306 0.00698 0.61548 3.19837 -3.25493 -0.03588 -0.3333 -1.79635 -0.16167 0 0 0 -0.94398 0 -0.011 0.02314 0 2.71555 0.60434 0 -0.93687 0.15412 0.55212 -0.29982
LEU_355 -8.20734 0.9087 3.82501 -0.69745 0.28326 0.27809 2.71614 -2.84263 -0.0017 -0.01021 -3.09547 0.09604 0 0 0 0 0 -0.02984 0.04756 0.97941 0 -0.24677 0 0.18072 0.04204 0.55534 -5.2191
LEU_356 -7.11504 0.88317 4.32502 -0.91417 0.70826 0.41252 1.97315 -2.5589 -0.00922 -0.06808 -0.61669 0.01001 0 0 0 0 0 -0.01551 0.00838 2.00297 0 -0.20698 0 0.18072 -0.12896 0.92412 -0.20524
GLU_357 -7.03517 0.23003 9.49467 -0.2186 0.03463 0.29027 4.25139 -3.86932 -0 -0 -6.74894 -0.54598 0 0 -1.94781 -0.27895 0 -0.02758 0.35714 0 3.8817 -0.32081 0 -2.7348 -0.33948 0.9181 -4.60952
PHE_358 -7.40846 0.70464 1.90624 -0.68075 0.04177 0.29963 1.74011 -2.02087 -0.0293 -0.16475 -1.22324 0.06311 0 0 0 0 0 -0.02422 0.31734 0 2.55458 -0.13016 0 1.0402 -0.19441 0.70033 -2.50822
SER_359 -5.63957 0.8418 4.98624 -0.03844 0.00024 0.06424 2.39781 -2.37726 -0.01326 -0.12621 -1.59196 -0.04871 0 0 0 0 0 -0.0026 0.00661 0.22821 0 -0.37638 1.80041 -0.77834 -0.12579 0.66267 -0.1303
HIS_360 -6.17244 0.42291 7.27784 -0.4857 0.02773 0.33212 3.59837 -3.25497 -0.01403 -0.12297 -3.71212 -0.95841 0 0 -1.19246 0 0 0.0343 0.09364 0 1.6507 -0.08883 0 -0.45461 -0.51195 0.42083 -3.11004
GLN_361 -5.33212 0.43252 4.84 -0.66733 0.22705 1.02564 1.64241 -2.31618 -0.00234 -0.04792 -1.35944 -2.04912 0 0 0 0 0 -0.04626 0.02242 0 3.21786 -0.11913 0 -0.18838 -0.45991 0.45628 -0.72394
LYS_362 -3.43713 0.34655 3.76283 -0.31755 0.04676 0.18059 1.48383 -1.61139 -0 -0 -1.3979 -0.23584 0 0 -1.19246 0 0 -0.02912 0.00289 1.73292 0 0.01754 0 -1.5107 -0.35073 0.3876 -2.1213
THR_363 -7.92718 1.18029 6.27743 -0.16391 0.06878 0.05833 3.08734 -3.3461 -0.01961 -0.13919 -3.53385 0.15974 0 0 0 0 0 -0.06422 0.0267 0.11726 0 0.12143 2.36444 -1.0874 -0.31087 0.4588 -2.67181
LYS_364 -6.44233 0.24436 5.53182 -0.51426 0.23704 0.28184 2.74775 -2.5997 -0.02877 -0.11206 -3.18373 0.01525 0 0 0 -0.52601 0 0.06769 0.12254 2.1383 0 0.22278 0 -1.5107 -0.1747 0.60708 -2.87579
LEU_365 -9.62115 1.65249 3.15712 -0.64396 0.28209 0.18427 2.73228 -2.59725 -0.0135 -0.0408 -2.73272 0.30421 0 0 0 0 0 -0.04963 0.16779 0.58981 0 -0.37505 0 0.18072 -0.02961 0.64484 -6.20807
PHE_366 -10.8091 0.90119 2.61397 -0.58615 0.28384 0.33121 2.96858 -2.70322 -0.00941 -0.03075 -3.07378 0.01018 0 0 0 0 0 -0.0742 0.06308 0 2.71229 -0.23771 0 1.0402 0.05053 0.67871 -5.8705
CYS_367 -7.79999 1.273 4.03476 -0.06218 0.00323 0.0217 2.27735 -2.2438 -0.00792 -0.02457 -2.56687 -0.66139 0 0 0 0 0 0.4198 0.01927 0.81684 0 -0.04301 0 3.6196 0.50535 0.68226 0.26342
ILE_368 -9.29851 1.28503 3.55083 -0.5086 0.44966 0.11475 2.7014 -2.71639 -0.02756 -0.16881 -3.38181 0.20379 0 0 0 0 0 0.07451 0.89134 0.55528 0 -0.67224 0 0.73287 0.17454 1.04706 -4.99286
ASP_369 -4.79703 0.19981 6.67742 -0.23195 0.06786 0.80482 3.55446 -3.03115 -0.00792 -0.04056 -4.88515 -1.02418 0 0 -0.77243 0 0 0.01486 0.00125 0 2.21931 -0.21539 0 -2.3716 -0.05875 0.95136 -2.94496
ASN_370 -5.44403 0.3991 5.87809 -0.19582 0.0858 0.33668 2.40982 -2.80075 -0.00093 -0.00405 -1.14157 -0.38907 0 0 0 -1.58456 0 6e-05 0.21494 0 1.92222 -0.15578 0 -0.93687 0.21283 0.77698 -0.41691
ASP_371 -2.68473 0.58236 5.34319 -0.11249 0.02236 0.34958 1.71247 -2.13981 -0.01844 -0.06701 -5.1893 -0.26278 0 0 -0.77243 0 0 -0.05362 0.02861 0 2.45203 -0.37331 0 -2.3716 -0.35904 0.6932 -3.22074
SER_372 -2.6848 0.24577 2.19177 -0.02951 0.02519 0.02997 1.11163 -1.27807 -0.00232 -0.00689 -0.90961 0.0033 0 0 0 0 0 -0.10061 0.00311 0.05781 0 0.24076 0.60035 -0.77834 -0.24575 0.30819 -1.21807
SER_373 -2.99447 0.28189 3.82211 -0.02505 0 0.0373 1.61594 -1.78592 -0.01751 -0.06296 -1.13362 -1.0546 0 0 0 0 0 0.09827 0.00029 2.27488 0 -0.11681 0.60258 -0.77834 0.15701 0.38849 1.3095
TYR_374 -6.51461 0.95515 1.43358 -1.12322 0.19525 0.73842 0.47148 -1.41057 -0 -0 -0.71953 -0.28122 0 0 0 0 0 0.19958 0.01337 0 1.5619 -0.30354 0.00142 1.2797 -0.11046 0.65478 -2.95851
LYS_375 -4.68008 0.27296 4.39725 -0.28194 0.01947 0.1193 2.21701 -1.99194 -0.01278 -0.04904 -2.92418 -0.04395 0 0 0 0 0 -0.01458 0.12316 2.03546 0 0.00475 0 -1.5107 -0.22199 0.71463 -1.82721
GLN_376 -5.00216 0.61473 2.99967 -0.35136 0.05401 0.16473 0.83212 -1.55105 -0.02095 -0.11164 -0.94182 -0.10379 0 0 0 0 0 -0.02754 0.08284 0 3.58602 0.22833 0 -0.18838 -0.04816 0.52097 0.73659
PHE_377 -7.54745 0.49845 3.60483 -0.63035 0.07737 0.37318 2.27149 -2.2084 -0.01278 -0.04904 -3.01804 0.20269 0 0 0 0 0 0.14429 0.17252 0 1.87036 -0.30027 0 1.0402 -0.14192 0.46027 -3.19262
SER_378 -5.21653 0.42957 6.15706 -0.02526 0 0.02112 3.00452 -2.68861 -0.0114 -0.05847 -3.84344 0.04216 0 0 -0.5576 -0.52601 0 0.01265 0.00377 0.50831 0 -0.01235 0.64218 -0.77834 -0.21514 0.54011 -2.57169
ILE_379 -9.77559 1.55039 4.12824 -0.64515 0.44927 0.16321 2.53021 -3.01413 -0 -0 -1.61418 0.05158 0 0 0 0 0 0.07569 0.18434 3.47592 0 -0.21067 0 0.73287 -0.12233 0.96644 -1.07387
ASP_380 -4.75417 0.41743 4.61364 -0.22894 0.00292 0.74887 1.53498 -2.28436 -0.01828 -0.11651 -1.53197 0.05183 0 0 0 0 0 -0.01268 0.03147 0 3.36634 0.02055 0 -2.3716 -0.30939 0.859 0.01916
GLU_381 -5.17994 0.628 6.01521 -0.21767 0.06063 0.33419 2.24862 -2.71358 -0.01299 -0.0888 -2.26026 -0.63121 0 0 -0.5576 0 0 -0.03814 0.19795 0 3.11371 -0.25528 0 -2.7348 -0.35639 0.37273 -2.07561
LEU_382 -7.9966 1.20432 3.7397 -0.49445 0.20517 0.11087 2.13379 -2.30973 -0 -0 -1.27935 0.27934 0 0 -0.73265 0 0 0.07069 0.02135 0.36233 0 -0.25238 0 0.18072 -0.28144 0.55702 -4.48129
LEU_383 -7.63689 0.72598 3.93528 -0.66339 0.55726 0.31811 1.48501 -2.56588 -0 -0 -2.0068 -0.25555 0 0 0 0 0 0.00334 0.78982 1.16613 0 0.18452 0 0.18072 0.31471 0.88399 -2.58364
MET_384 -5.8178 0.51356 5.72245 -0.59939 0.11302 0.16766 2.35213 -2.70148 -0 -0 -2.58011 -0.10337 0 0 -0.87595 0 0 -0.07605 0.20136 1.41523 0 0.3756 0 0.60916 0.55818 1.11908 0.39329
ASN_385 -3.84426 0.40274 3.45755 -0.19649 0.0578 0.33817 1.32084 -1.53952 -0.01828 -0.11651 -0.8834 -0.9968 0 0 -0.29239 0 0 -0.09361 0.00437 0 1.85552 -0.9889 0 -0.93687 -0.36266 0.72491 -2.10778
GLY_386 -3.94433 0.83289 3.51963 -0.00027 0 0 0.88854 -1.8289 -0 -0 -1.34904 -0.15828 0 0 0 0 0 -0.06142 0 0 0 -0.9048 0 0.83697 -0.42617 0.30853 -2.28665
PHE_387 -7.5585 0.55274 3.27407 -0.89637 0.07822 0.13816 1.36398 -2.23792 -0 -0 -1.56563 -0.52031 0 0 -0.69031 0 0 0.00257 0.08533 0 2.45545 -0.14332 0 1.0402 -0.0978 0.36115 -4.3583
LYS_388 -6.29876 0.57738 6.06997 -0.66462 0.15552 0.62936 1.88526 -2.56949 -0.02691 -0.07867 -2.77571 0.10576 0 0 -0.89392 0 0 0.00247 0.52729 3.63147 0 0.38949 0 -1.5107 0.16615 0.56061 -0.11803
LYS_389 -3.16584 0.15628 3.78193 -0.41956 0.07498 0.22915 0.73943 -1.33936 -0.01032 -0.02736 -1.2111 0.16473 0 0 0 0 0 -0.13548 0.13513 1.42919 0 -0.02907 0 -1.5107 0.05724 0.53152 -0.54919
SER:CtermProteinFull_390 -2.62261 0.27004 5.4069 -0.03868 0.00287 0.10041 2.45634 -1.9721 -0 -0 -4.7631 1.03081 0 0 -1.61202 0 0 0 0.00214 0.29432 0 0 0.60017 -0.77834 -0.23879 0.29829 -1.56337
MET:NtermProteinFull_391 -4.47172 0.29519 3.39698 -0.37227 0.04656 0.27623 1.93846 -1.79214 -0.02313 -0.15679 -3.56051 1.09925 0 0 -0.68422 0 0 0.28246 0.01058 2.28953 0 0 0 0.60916 0 0.30255 -0.51383
LYS_392 -2.23786 0.16838 1.72044 -0.49036 0.13537 0.29484 0.54151 -0.89189 -0 -0 -0.96199 0.03819 0 0 0 0 0 0.0211 0.00614 1.73208 0 -0.0257 0 -1.5107 0.07109 0.75222 -0.63714
VAL_393 -4.89756 1.07581 -0.42804 -0.32942 0.48149 0.07645 0.46282 -0.87781 -0.01365 -0.0796 -0.3552 -0.92068 0 0 0 0 0 0.09587 0.28046 1.84056 0 -0.50863 0 1.9342 0.05079 0.91787 -1.19429
ASN_394 -3.47455 0.29242 3.84647 -0.33237 0.15398 0.62089 2.25258 -1.84362 -0.00853 -0.13577 -2.03819 -0.78075 0 0 -0.42895 0 0 -0.03721 0.00916 0 1.73615 -0.60725 0 -0.93687 -0.04109 0.92857 -0.82492
LEU_395 -6.79866 0.92117 2.32367 -0.71832 0.30126 0.32985 2.10158 -2.06193 -0.00085 -0.00691 -1.70066 0.00273 0 0 0 0 0 -0.11691 0.00082 1.02433 0 -0.16203 0 0.18072 -0.05077 0.968 -3.46287
GLU_396 -4.29486 0.31115 5.62092 -0.35368 0.10514 0.43225 2.15138 -2.35986 -0.00853 -0.13577 -2.52686 -0.62715 0 0 -0.42895 0 0 -0.03636 0.00611 0 3.32932 -0.19443 0 -2.7348 -0.28688 0.66019 -1.37168
TRP_397 -6.2531 0.40543 5.51628 -1.19463 0.02681 0.5322 2.49923 -2.69169 -0.01188 -0.11694 -2.16062 -0.3416 0 0 0 0 0 -0.00086 0.28242 0 2.08797 -0.2737 0 1.6906 -0.23986 0.36744 0.12352
ILE_398 -10.3287 0.98536 3.479 -0.51382 0.37885 0.1031 2.51961 -2.90394 -0 -0 -1.48313 0.07774 0 0 0 0 0 -0.03783 0.01985 0.5504 0 -0.42275 0 0.73287 0.01997 0.55957 -6.26381
ILE_399 -8.10733 0.74927 4.01592 -0.50767 0.43323 0.10319 2.46419 -2.77763 -0 -0 -2.35763 -0.04193 0 0 0 0 0 -0.04123 0.06503 0.50803 0 -0.41112 0 0.73287 0.05149 0.61245 -4.50886
LYS_400 -4.86355 0.17062 6.21294 -0.30296 0.03153 0.1376 2.53627 -2.67147 -0.00129 -0.01951 -3.09357 -0.00504 0 0 0 0 0 0.03476 0.01154 1.73093 0 0.00667 0 -1.5107 -0.15766 0.36152 -1.39135
GLN_401 -8.08643 0.71029 6.03082 -0.63898 0.07412 0.66037 2.99187 -3.08333 -0.01188 -0.11694 -2.95132 -0.36445 0 0 0 0 0 0.08754 0.11933 0 3.03343 -0.17275 0 -0.18838 -0.35319 0.27535 -1.98453
LEU_402 -11.7845 1.5942 5.12052 -0.50953 0.26539 0.12686 3.12622 -3.73407 -0 -0 -2.54268 0.23329 0 0 0 0 0 0.00883 0.30758 0.43378 0 -0.25476 0 0.18072 -0.27192 0.61564 -7.08439
GLN_403 -5.96841 0.26423 5.84069 -0.38437 0.06168 0.22147 2.52371 -2.80342 -0.00153 -0.01908 -1.84356 -0.65026 0 0 0 0 0 0.07956 0.06842 0 3.62187 -0.08491 0 -0.18838 -0.24529 0.59923 1.09164
MET_404 -6.21854 0.31354 5.33537 -0.58129 0.3189 0.07684 2.23472 -2.64543 -0 -0 -1.38686 -0.197 0 0 0 0 0 0.01058 0.27725 2.14841 0 0.03596 0 0.60916 -0.0547 0.32298 0.59989
ILE_405 -9.51994 1.0074 3.7096 -0.48251 0.30249 0.09518 2.83344 -3.04819 -0 -0 -2.2503 0.05838 0 0 0 0 0 -0.06056 0.21725 0.55639 0 -0.42246 0 0.73287 0.06503 0.41398 -5.79193
VAL_406 -8.82632 1.94744 3.89591 -0.34197 0.59654 0.07761 2.69395 -3.35017 -0.01495 -0.13022 -2.28163 -0.1603 0 0 0 0 0 -0.03623 0.03605 0.26423 0 -0.04617 0 1.9342 -0.05911 0.81958 -2.98154
LYS_407 -3.46066 0.22552 3.62919 -0.31616 0.03236 0.15939 1.45034 -1.64609 -0 -0 -0.83246 -0.05005 0 0 0 0 0 -0.1743 0.00432 1.74502 0 -0.03089 0 -1.5107 -0.07246 0.74445 -0.10316
ARG_408 -7.16121 0.74395 7.15063 -0.50888 0.12335 0.3095 3.18039 -3.34572 -0.00738 -0.0497 -3.43301 0.17483 0 0 -1.1456 0 0 -0.0322 0.35778 1.99387 0 -0.08573 0 -1.2888 -0.24175 0.43083 -2.83484
ALA_409 -5.00244 0.55812 2.39415 -0.02497 5e-05 0 1.96374 -2.20823 -0.03078 -0.21881 -2.2834 -0.1901 0 0 -0.13445 0 0 -0.04325 0 0 0 -0.09799 0 1.8394 -0.70438 0.37383 -3.80951
TYR_410 -9.09572 1.44933 4.44245 -0.76885 0.03813 0.2588 2.74522 -2.73008 -0.01007 -0.14411 -2.39065 -0.47674 0 0 0 0 0 0.04711 8e-05 0 2.6392 -0.04093 0.0062 1.2797 -0.15581 0.57512 -2.3316
THR_411 -6.41343 0.83639 4.54533 -0.15111 0.13101 0.10661 1.68992 -2.49038 -0.01127 -0.16195 -1.29514 -1.14049 0 0 0 0 0 0.21844 0.02134 0.13552 0 -0.09689 2.28254 -1.0874 1.21766 1.53245 -0.13086
PRO_412 -4.30322 0.86889 1.55955 -0.08557 2e-05 0.05302 0.27519 -0.70612 -0 -0 0.17858 0.69751 0 0 0 0 0 -0.06967 0.01541 0.67259 0 -0.50661 0 -2.4119 0.75462 1.50122 -1.50649
PHE_413 -5.45845 0.75066 1.79826 -0.65612 0.06516 0.42026 0.54215 -1.38223 -0.00434 -0.06069 -0.24158 0.11275 0 0 0 0 0 0.00276 0.16491 0 2.01664 -0.13289 0 1.0402 0.01642 0.82761 -0.17854
SER_414 -4.15135 0.67641 4.3678 -0.02958 0.00159 0.05383 1.94275 -1.88392 -0.01681 -0.16433 -1.59056 -0.75042 0 0 -0.94566 -0.56071 0 0.02392 0.22449 0.23592 0 -0.41153 0.6511 -0.77834 1.63492 0.88007 -0.59041
ASN_415 -3.05637 0.38202 2.97592 -0.18342 0.01561 0.30411 1.42088 -1.43833 -0.00529 -0.11542 -1.12307 -0.92678 0 0 0 0 0 -0.02261 0.12399 0 1.69348 -0.79465 0 -0.93687 1.33508 0.69015 0.33842
PHE_416 -8.11208 0.87114 1.73876 -0.72722 0.14343 0.2622 1.98999 -2.08591 -0.01661 -0.1423 -1.41866 -0.20565 0 0 -0.94566 0 0 0.00611 0.00082 0 3.10052 -0.0064 0 1.0402 -0.00026 0.59312 -3.91447
LYS_417 -6.09985 0.74472 3.48681 -0.33515 0.04844 0.19002 1.73197 -2.06338 -0 -0 -2.59151 -0.15366 0 0 0 0 0 -0.01237 0.00265 1.64389 0 0.23237 0 -1.5107 0.554 0.63649 -3.49525
VAL_418 -8.59462 2.0323 1.82018 -0.3249 0.27733 0.07001 2.56197 -2.54026 -0.01987 -0.17501 -2.33409 -0.44054 0 0 0 0 0 0.04661 0.06237 0.19376 0 -0.39816 0 1.9342 0.17954 0.72366 -4.92552
ALA_419 -6.44584 0.90717 1.65245 -0.02203 0 0 2.79571 -2.26433 -0.05166 -0.37127 -2.61003 -0.33541 0 0 0 0 0 0.02867 0 0 0 -0.47634 0 1.8394 -0.2246 0.68853 -4.88956
CYS_420 -8.72578 0.9677 3.79371 -0.06257 0 0.03949 2.3728 -2.43988 -0.00723 -0.07436 -3.12505 -0.21005 0 0 0 0 0 0.00399 0.03916 0.28381 0 -0.23591 0 3.6196 0.31342 0.52281 -2.92433
MET_421 -10.016 1.0135 4.46698 -0.28829 0.05657 0.03237 2.76514 -2.45013 -0 -0 -2.69301 -0.25538 0 0 0 0 0 -0.04223 0.23159 1.53956 0 0.18814 0 0.60916 0.39008 0.47677 -3.97517
ILE_422 -9.38684 1.17589 2.62944 -0.45322 0.36921 0.07856 3.03923 -2.51413 -0.02783 -0.1411 -2.93852 0.09641 0 0 0 0 0 0.01589 0.28911 0.40299 0 -0.73911 0 0.73287 -0.09875 0.73589 -6.73401
ILE_423 -7.8317 0.8844 3.20587 -0.60477 0.35401 0.1147 2.69284 -2.44493 -0 -0 -3.35911 0.23332 0 0 0 0 0 0.03491 0.04637 0.94808 0 -0.76946 0 0.73287 -0.43213 0.92423 -5.2705
ALA_424 -4.6854 0.60344 3.03536 -0.02571 0.0014 0 2.67887 -2.16135 -0.01331 -0.04474 -2.79045 -0.46106 0 0 0 0 0 -0.02436 0 0 0 0.07213 0 1.8394 0.08737 0.51829 -1.37012
ASN_425 -4.02379 0.37066 3.85902 -0.1486 0.01254 0.21581 2.15642 -1.965 -1e-05 -3e-05 -2.9675 -0.64446 0 0 -0.58308 0 0 -0.1759 0.00027 0 1.50642 0.06339 0 -0.93687 1.01525 0.27091 -1.97456
ASN_426 -2.31582 0.18164 1.96783 -0.19509 0.04491 0.31845 0.38851 -1.01877 -0.02314 -0.15682 -0.08338 -0.49735 0 0 0 0 0 -0.02945 0.01465 0 2.12693 -0.62253 0 -0.93687 0.37751 0.27044 -0.18833
GLN_427 -5.17703 0.47826 4.08585 -0.32259 0.06141 0.15397 2.19003 -2.22406 -0.0141 -0.11963 -2.64694 0.05219 0 0 0 0 0 0.01541 0.00935 0 3.54456 -0.12694 0 -0.18838 -0.33415 0.47328 -0.08951
THR_428 -4.26113 0.52004 1.94929 -0.23948 0.36376 0.10108 0.73184 -1.38828 -0.01498 -0.09809 -0.55786 -1.07481 0 0 0 0 0 -0.02783 0.06858 1.56699 0 -0.11363 2.32616 -1.0874 0.0425 0.51328 -0.67996
PHE_429 -11.0741 1.52626 4.01472 -0.69255 0.18343 0.43825 2.7433 -2.98172 -0.00386 -0.01331 -2.90821 0.21382 0 0 0 0 0 0.06774 0.33737 0 1.89382 -0.28169 0 1.0402 -0.08998 0.77169 -4.81484
PHE_430 -5.89836 0.83368 1.14192 -0.90165 0.07661 0.52032 0.69973 -1.41125 -0.04958 -0.45158 -0.51116 -0.17965 0 0 0 0 0 -0.01272 0.08708 0 1.47248 -0.56536 0 1.0402 -0.28496 0.98673 -3.4075
GLY_431 -4.48897 0.37661 3.00531 -0.00164 0 0 2.04624 -2.04806 -0 -0 -2.57153 -0.36856 0 0 0 0 0 -0.09187 0 0 0 -0.41385 0 0.83697 0.21032 0.44208 -3.06696
VAL_432 -8.45789 1.36318 1.51467 -0.34568 0.23357 0.08077 1.81554 -2.59317 -0.04494 -0.29529 -0.30778 0.02499 0 0 0 0 0 -0.0252 0.49001 1.10035 0 -0.31698 0 1.9342 0.13176 0.28907 -3.40881
ASN_433 -7.607 0.64496 5.99858 -0.23574 0.00399 0.43076 3.1879 -3.40629 -0.02007 -0.19704 -3.51797 -0.41896 0 0 0 -0.51032 0 -0.04522 0.07561 0 2.76807 0.14492 0 -0.93687 -0.34984 0.58337 -3.40716
ILE_434 -8.24785 0.88882 2.95651 -0.58735 0.38442 0.18382 2.90311 -2.55745 -0 -0 -2.93701 -0.14812 0 0 0 0 0 0.10622 0.32339 3.14885 0 -0.57214 0 0.73287 -0.20847 0.63362 -2.99676
GLU_435 -7.94269 0.99881 7.54266 -0.37087 0.13859 0.70883 3.15741 -3.23887 -0.03162 -0.22207 -3.94331 -0.74374 0 0 0 -1.07102 0 -0.01713 0.04648 0 3.35829 0.05461 0 -2.7348 -0.02203 0.67697 -3.65547
ASN_436 -7.51588 0.74876 5.8347 -0.16707 0.00478 0.25593 2.10649 -3.18775 -0.03669 -0.2103 -0.6646 -0.62177 0 0 0 0 0 0.14412 0.03382 0 1.64265 -0.0925 0 -0.93687 0.11175 0.67384 -1.87659
SER_437 -4.97937 0.36712 4.55923 -0.03939 1e-05 0.052 1.97535 -2.19204 -0 -0 -2.00083 -0.62992 0 0 -1.13836 -0.24265 0 0.47389 0.17931 0.41704 0 0.08705 1.99581 -0.77834 -0.04262 0.65061 -1.2861
SER_438 -6.2333 0.94553 5.14795 -0.03912 0.0086 0.07259 2.5965 -2.49737 -0.01515 -0.08641 -1.16314 -0.64606 0 0 -0.66571 -0.41363 0 -0.0626 0.00773 0.37995 0 0.49839 0.63719 -0.77834 0.24565 0.64352 -1.41724
PHE_439 -10.7316 2.11678 4.04394 -0.62577 0.63943 0.31958 2.58774 -3.06978 -0 -0 -0.75141 -0.3264 0 0 0 0 0 -0.0228 0.26941 0 3.26937 0.18085 0 1.0402 6.09873 1.61318 6.65141
PRO_440 -5.38517 1.24519 3.04396 -0.07727 0 0.04677 0.96592 -1.24119 -0 -0 0.00471 0.57389 0 0 0 0 0 -0.20292 0.02476 0.39118 0 -0.69219 0 -2.4119 5.74287 1.85648 3.88508
VAL_441 -8.12565 0.91653 4.28355 -0.33377 0.30524 0.08088 2.52007 -2.78065 -0 -0 -2.46317 -0.63093 0 0 -0.41292 0 0 0.0329 0.04945 0.17039 0 0.27991 0 1.9342 0.51393 0.85008 -2.80996
THR_442 -7.5839 1.03208 5.33729 -0.10964 0.10559 0.06548 3.38753 -2.95372 -0.00374 -0.02238 -1.8694 -0.76354 0 0 -0.21259 0 0 0.02215 0.0051 0.04562 0 -0.51759 2.25972 -1.0874 0.39958 0.593 -1.87076
LEU_443 -7.65427 0.5069 3.15903 -0.58046 0.151 0.15404 2.46905 -2.42375 -0.01262 -0.06823 -1.71653 0.24021 0 0 0 0 0 -0.0251 0.02183 0.75177 0 -0.17829 0 0.18072 0.15963 0.57027 -4.29479
CYS:disulfide_444 -6.37039 0.43661 4.13062 -0.07055 0.02568 0.07851 2.39465 -2.18202 -0 -0 -2.19128 -0.1878 0 0 0 0 0.09897 0.02271 0.00012 1.20252 0 0.31167 0 3.6196 0.02449 0.4432 1.78729
ALA_445 -6.72264 0.51924 3.73933 -0.02365 0 0 1.91019 -2.93247 -0 -0 -0.77747 -0.34599 0 0 0 0 0 -0.05146 0 0 0 -0.30075 0 1.8394 -0.53541 0.3015 -3.38017
GLU_446 -8.15068 0.70301 5.93413 -0.43611 0.1465 1.36336 2.4053 -2.87083 -0.03696 -0.24845 -2.00624 -3.04781 0 0 0 0 0 -0.05529 0.1077 0 4.11556 -0.32207 0 -2.7348 -0.6324 0.32017 -5.44591
ARG_447 -11.4376 1.35031 8.77057 -0.73485 0.15088 0.46164 2.93339 -4.21862 -0.04418 -0.2841 -2.85821 0.27503 0 0 -0.25439 0 0 0.20851 0.23032 2.34228 0 -0.14606 0 -1.2888 -0.40601 0.53129 -4.41858
SER_448 -5.85735 0.37416 5.37931 -0.02742 0 0.06382 2.63913 -2.92125 -0.03366 -0.24038 -1.52947 -0.57828 0 0 0 0 0 0.04529 6e-05 0.74012 0 0.33157 0.61889 -0.77834 0.00881 0.51695 -1.24804
ALA_449 -7.06241 0.4736 4.33849 -0.02008 0 0 2.42737 -3.15075 -0 -0 -2.23495 -0.34487 0 0 0 0 0 0.33728 0 0 0 -0.2498 0 1.8394 -0.1234 0.37096 -3.39917
ILE_450 -9.34957 1.27249 4.25752 -0.5289 0.47269 0.10934 2.96185 -3.09901 -0.01039 -0.07492 -1.85959 -0.13516 0 0 0 0 0 -0.06931 0.08578 0.66839 0 -0.39998 0 0.73287 -0.23222 0.8349 -4.36323
ALA_451 -5.65322 0.53656 4.36413 -0.0211 0 0 3.09198 -2.81205 -0 -0 -3.8134 -0.38677 0 0 0 0 0 0.28909 0 0 0 -0.35233 0 1.8394 -0.22622 0.78015 -2.3638
SER_452 -4.9465 0.45176 5.99133 -0.02783 0 0.06564 2.84189 -2.7848 -0.03633 -0.32794 -2.6856 -0.57523 0 0 0 0 0 0.03516 9e-05 0.75438 0 0.32923 0.64284 -0.77834 -0.12441 0.36789 -0.80675
MET_453 -11.6343 1.55072 6.60243 -0.42199 0.33124 0.01633 3.63553 -3.71902 -0 -0 -2.97477 0.06516 0 0 0 0 0 -0.0333 0.10448 1.06927 0 0.03759 0 0.60916 0.13859 0.86111 -3.76182
VAL_454 -7.97498 0.68524 4.1655 -0.29504 0.1442 0.0646 2.57435 -2.99983 -0 -0 -2.39745 -0.10748 0 0 0 0 0 -0.05809 0.01572 0.08167 0 -0.30799 0 1.9342 0.01045 0.90586 -3.55909
THR_455 -6.98717 1.08221 5.61056 -0.20875 0.15946 0.07532 3.32868 -3.0579 -0.02224 -0.18185 -3.71877 -0.00537 0 0 -0.97466 0 0 -0.0294 0.02654 0.20107 0 0.2095 2.32659 -1.0874 -0.04481 0.42549 -2.87289
SER_456 -4.60702 0.33589 4.7485 -0.03436 0.00973 0.02747 1.70251 -2.30553 -0.00979 -0.1046 -1.43026 -0.00363 0 0 0 0 0 -0.06882 0.00113 0.76937 0 -0.24658 1.72303 -0.77834 -0.28045 0.50795 -0.0438
GLY_457 -2.91968 0.15618 3.25556 -5e-05 0 0 1.06563 -1.59919 -0.00909 -0.02836 -1.26402 -0.35134 0 0 0 0 0 -0.16989 0 0 0 -1.48643 0 0.83697 -0.61536 0.58459 -2.54447
HIS_458 -6.25627 0.56209 4.46939 -0.46296 0.0358 0.48937 1.88812 -2.38939 -0 -0 -1.30514 -0.33062 0 0 0 0 0 -0.01254 0.01176 0 2.56763 -0.0148 0 -0.45461 -0.21138 0.38763 -1.02594
ARG_459 -4.63036 0.5032 3.90398 -0.47037 0.0922 0.2861 0.7562 -1.92351 -0.03137 -0.14762 -1.37495 -0.11504 0 0 -0.4833 0 0 -0.03714 0.13007 2.04914 0 -0.22369 0 -1.2888 0.11789 0.43423 -2.45313
LYS_460 -2.91038 0.64212 3.59748 -0.43641 0.07966 0.27047 1.18676 -1.67251 -0.00278 -0.00699 -3.0649 0.48607 0 0 0 0 0 -0.01851 0.07803 2.6689 0 0.15579 0 -1.5107 0.03399 0.49261 0.06867
ILE_461 -8.65995 1.53357 2.02921 -0.47881 0.41893 0.10227 1.52874 -2.18907 -0.03227 -0.15575 -0.49754 0.04312 0 0 0 0 0 -0.05763 0.08566 0.41376 0 -0.73923 0 0.73287 -0.15788 0.54274 -5.53724
ASP_462 -5.05665 0.64511 5.8772 -0.0999 0.00089 0.30218 2.79926 -2.82659 -0.01707 -0.08263 -6.57771 -0.19304 0 0 -0.58308 0 0 0.00853 0.01114 0 1.95115 -0.08265 0 -2.3716 -0.10167 0.51798 -5.87914
TYR_463 -9.9342 1.21174 3.38962 -0.61358 0.08121 0.36722 2.74298 -2.86653 -0.02794 -0.15524 -3.0319 -0.1924 0 0 -0.68422 0 0 0.14104 0.36354 0 2.04335 -0.23096 0 1.2797 -0.0547 0.58662 -5.58465
VAL_464 -8.21226 0.73862 1.75883 -0.27103 0.18034 0.06111 2.42229 -2.20618 -0.00517 -0.01847 -2.99487 -0.30586 0 0 0 0 0 -0.0814 0.02044 0.2422 0 -0.71153 0 1.9342 -0.31489 0.63947 -7.12416
PHE_465 -11.7487 2.44758 0.96452 -0.72442 0.16763 0.42952 2.7406 -2.39853 -0.00711 -0.03027 -3.39153 0.18177 0 0 0 0 0 -0.07989 0.14442 0 2.26475 -0.15346 0 1.0402 -0.09009 0.60848 -7.63453
VAL_466 -8.71592 1.11384 3.88932 -0.37992 0.29479 0.09116 3.25695 -2.94845 -0.02403 -0.14485 -2.99572 -0.15284 0 0 0 0 0 0.14911 0.00505 0.89688 0 -0.78308 0 1.9342 -0.10536 0.99889 -3.61998
TYR_467 -11.9847 1.60015 5.28304 -0.68983 0.17901 0.10786 3.84239 -3.7612 -0.00716 -0.03054 -3.09992 -0.38436 0 0 0 -0.67072 0 0.06854 0.48585 0 3.83561 -0.12538 0.30813 1.2797 -0.31368 1.24185 -2.83537
PHE_468 -9.46353 1.76315 3.55098 -0.64864 0.10485 0.09615 2.25779 -2.86294 -0.01955 -0.15935 -2.30303 -0.14098 0 0 0 0 0 -0.02154 0.01237 0 3.61483 -0.12419 0 1.0402 -0.04915 1.178 -2.17458
ASN_469 -4.41063 0.42887 2.97381 -0.34706 0.04721 0.69274 1.58769 -1.69344 -0 -0 -1.26862 -0.57758 0 0 0 -0.9373 0 0.14386 0.02394 0 1.87916 -0.51552 0 -0.93687 0.27446 1.0318 -1.60347
THR_470 -6.03298 0.63464 4.8283 -0.22217 0.25541 0.08999 3.24774 -2.74111 -0.00139 -0.00782 -2.45362 -1.34755 0 0 -0.99005 0 0 0.04372 0.00101 0.34737 0 0.12506 2.29193 -1.0874 0.2882 0.76555 -1.96516
LYS_471 -2.69831 0.27266 3.56954 -0.52149 0.2154 0.28192 1.28542 -1.47519 -0.00285 -0.04685 -3.22393 0.15218 0 0 0 0 0 -0.0104 0.00976 2.5111 0 -0.04497 0 -1.5107 -0.03886 0.38963 -0.88592
ASN_472 -2.24391 0.1553 2.21464 -0.1823 0.02095 0.27778 0.83764 -0.98967 -0.00139 -0.00782 -0.15608 -0.2614 0 0 -0.99005 0 0 -0.04747 0.00812 0 1.68239 0.16595 0 -0.93687 0.06689 0.25923 -0.12808
LYS_473 -3.4905 0.27852 4.69674 -0.28294 0.03276 0.14548 1.91944 -2.04915 -0.05677 -0.26538 -2.37056 -0.30518 0 0 -0.7181 0 0 0.06927 0.30377 2.24218 0 -0.01317 0 -1.5107 0.1792 0.33018 -0.86492
SER_474 -3.35907 0.16232 2.69157 -0.02791 0 0.06539 0.80293 -1.2336 -0.0003 -0.00627 -0.68116 -0.48034 0 0 0 0 0 0.03826 0.00951 0.19824 0 -0.40547 0.60826 -0.77834 -0.31272 0.51553 -2.19316
ASN_475 -8.2481 1.77473 5.80532 -0.35142 0.43085 0.70326 2.19161 -3.19356 -0.1026 -0.73738 -0.39865 -0.86205 0 0 0 0 0 0.31252 0.19093 0 1.75701 -0.60286 0 -0.93687 -0.32765 0.9651 -1.62982
SER_476 -4.57214 1.1059 4.4697 -0.02807 0.00053 0.0243 1.79992 -2.06182 -0.0003 -0.00627 -0.90025 0.01074 0 0 -0.29239 0 0 -0.03522 0.00095 0.44335 0 0.27899 0.79391 -0.77834 -0.04613 1.73238 1.93977
PRO_477 -5.87678 0.53772 3.07424 -0.10938 0.00107 0.08109 1.12018 -1.30225 -0.02313 -0.1164 -1.7705 0.32014 0 0 0 0 0 0.0755 0.06934 0.20246 0 -1.11484 0 -2.4119 -0.41549 1.49897 -6.15994
CYS_478 -6.43014 0.50837 4.44793 -0.04474 0.00013 0.01696 2.74022 -2.12924 -5e-05 -0.00067 -2.27786 -0.17494 0 0 0 0 0 0.06225 0.00059 0.26595 0 0.18551 0 3.6196 -0.61662 0.60949 0.78275
GLY_479 -5.08541 0.48504 4.58442 -4e-05 0 0 1.8493 -2.47483 -0 -0 -0.81101 -0.41224 0 0 0 0 0 -0.10942 0 0 0 0.34644 0 0.83697 0.08971 0.25949 -0.44158
MET_480 -9.54398 1.66436 4.79999 -0.56219 0.28423 0.0996 1.88296 -2.61254 -1e-05 -0.00038 -0.4133 -0.25047 0 0 0 0 0 0.0897 0.08555 2.31543 0 -0.01417 0 0.60916 0.28162 0.35064 -0.93377
CYS:disulfide_481 -7.84276 1.06261 5.7491 -0.03807 0.00012 0.01475 2.82764 -2.82826 -0.00025 -0.00459 -2.20587 -0.33326 0 0 0 0 0.09897 0.11615 0.57758 0.41304 0 0.32392 0 3.6196 0.05746 1.13106 2.73896
ARG_482 -11.9995 1.26458 10.6698 -0.38913 0.0357 0.17609 4.68921 -5.04632 -0.02313 -0.1164 -4.86883 0.35441 0 0 -1.32982 0 0 -0.05376 1.24068 2.0741 0 -0.16213 0 -1.2888 -0.17443 1.55434 -3.39332
GLN_483 -9.55076 0.97507 7.97326 -0.40839 0.0569 0.24511 4.31369 -4.03801 -6e-05 -0.00105 -3.21258 -0.68918 0 0 -0.69521 -0.50003 0 0.18732 0.22679 0 3.68878 -0.00447 0 -0.18838 -0.26086 1.13951 -0.74257
ASN_484 -7.69775 0.4695 6.24666 -0.32459 0.00639 0.64078 3.19196 -3.27124 -0.03472 -0.3126 -1.84059 -0.18203 0 0 0 -0.96842 0 -0.04438 0.0202 0 2.86811 0.3876 0 -0.93687 0.03553 0.63558 -1.11088
LEU_485 -8.85084 1.13212 3.90511 -0.51549 0.28461 0.11539 2.81367 -3.03639 -0.00805 -0.03843 -2.28794 0.00929 0 0 0 0 0 0.04518 0.01712 3.20348 0 -0.28803 0 0.18072 -0.08155 0.53666 -2.86336
LEU_486 -6.55794 0.72551 3.99709 -0.90915 0.55575 0.38467 1.79632 -2.38717 -0 -0 -0.63827 0.05129 0 0 0 0 0 -0.00447 0.04864 1.92485 0 -0.20824 0 0.18072 -0.12256 0.79844 -0.36452
GLU_487 -6.9249 0.18041 9.38394 -0.19861 0.01783 0.24474 4.12535 -3.77606 -0.00013 -0.00424 -6.51548 -0.5202 0 0 -1.91146 -0.24433 0 -0.01197 0.25791 0 3.96199 -0.31383 0 -2.7348 -0.28691 0.82455 -4.44621
PHE_488 -7.48841 0.57673 1.66971 -0.63351 0.02469 0.24657 1.5486 -1.95827 -0.03227 -0.15576 -1.30318 0.00365 0 0 0 0 0 0.00263 0.60725 0 2.6073 -0.16036 0 1.0402 -0.09453 0.78939 -2.70958
SER_489 -5.40708 0.80872 4.55426 -0.02633 0 0.02094 2.32634 -2.20285 -0.01343 -0.12983 -0.98782 -0.11484 0 0 0 0 0 0.02836 0.00146 0.73163 0 -0.169 0.62045 -0.77834 -0.08886 0.70426 -0.12196
HIS_490 -6.21884 0.46432 7.42835 -0.49649 0.02918 0.35293 3.50659 -3.29178 -0.01647 -0.1393 -3.97844 -0.9304 0 0 -1.20111 0 0 0.06392 0.00258 0 1.58396 -0.06806 0 -0.45461 -0.53509 0.45789 -3.44087
GLN_491 -5.6881 0.48617 5.63211 -0.64959 0.22933 1.01973 1.81646 -2.5385 -0.00538 -0.0914 -0.61111 -2.00519 0 0 0 0 0 -0.08246 0.09315 0 3.37705 -0.13639 0 -0.18838 -0.4351 0.58812 0.81053
LYS_492 -4.06041 0.36249 5.25946 -0.55032 0.25797 0.37942 2.18779 -2.09511 -0 -0 -3.95466 -0.09107 0 0 -1.20111 -0.69765 0 0.08399 0.10241 1.83713 0 0.06802 0 -1.5107 -0.25024 0.65431 -3.21829
THR_493 -7.86239 1.19306 6.54171 -0.17251 0.0866 0.06095 3.24687 -3.36526 -0.01784 -0.143 -3.26669 0.16484 0 0 0 0 0 -0.07925 0.10999 0.10192 0 0.09084 2.38355 -1.0874 -0.26201 0.70004 -1.57595
LYS_494 -5.67235 0.21145 4.79088 -0.49695 0.13193 0.26868 2.4037 -2.22605 -0.02732 -0.10204 -2.80138 0.02507 0 0 0 0 0 0.01144 0.11748 2.23773 0 0.15991 0 -1.5107 -0.20837 0.61525 -2.07163
LEU_495 -8.65813 0.83885 3.032 -0.61008 0.33672 0.21018 2.74387 -2.42448 -0.01442 -0.04639 -2.79992 -0 0 0 0 0 0 -0.00647 0.15853 1.35566 0 -0.30341 0 0.18072 -0.04761 0.42908 -5.62532
PHE_496 -10.3876 0.84702 2.4638 -0.56028 0.28248 0.30026 3.05838 -2.59189 -0.01769 -0.13168 -3.373 -0.03201 0 0 0 0 0 0.04934 0.01203 0 2.88977 -0.19289 0 1.0402 0.00824 0.56199 -5.77357
CYS_497 -8.18334 0.96575 4.71572 -0.05565 0.00735 0.0229 2.73273 -2.52632 -0.01345 -0.04412 -3.23712 -0.39063 0 0 0 0 0 0.30296 0.00331 0.89207 0 0.01562 0 3.6196 0.35773 0.64899 -0.16591
ILE_498 -9.5466 1.04076 3.67578 -0.47157 0.37761 0.09611 2.9392 -2.87004 -0.01901 -0.1079 -3.81865 0.21389 0 0 0 0 0 -0.03961 0.27894 0.52093 0 -0.73644 0 0.73287 0.05879 0.77736 -6.89758
ASP_499 -5.72036 0.23773 7.80467 -0.25141 0.10261 0.96815 3.29857 -3.50913 -0.01656 -0.12358 -5.20871 -0.79187 0 0 -1.07933 0 0 0.02886 0.03147 0 1.7249 -0.31419 0 -2.3716 -0.14786 0.75378 -4.58385
ASN_500 -5.57901 0.43146 6.01175 -0.18774 0.08392 0.32734 2.30052 -2.88871 -0.0011 -0.00648 -1.32035 -0.43434 0 0 0 -1.60802 0 -0.04967 0.27559 0 2.03664 -0.26258 0 -0.93687 -0.04364 0.77454 -1.07673
ASP_501 -2.92861 0.49298 5.63528 -0.10943 0.01494 0.33628 2.08075 -2.22836 -0.03757 -0.17851 -4.80898 -0.18311 0 0 -0.32653 0 0 -0.06309 0.02018 0 2.3381 -0.33701 0 -2.3716 -0.5159 0.80052 -2.36966
SER_502 -2.71255 0.27474 2.40716 -0.02955 0.02874 0.03006 1.08541 -1.3498 -0.00604 -0.05457 -0.99878 0.00568 0 0 0 0 0 -0.0178 0.00846 0.06417 0 0.2278 0.60003 -0.77834 -0.21461 0.53414 -0.89563
SER_503 -3.30568 0.36552 4.14937 -0.01869 0 0.02969 2.01747 -1.94727 -0.05686 -0.30809 -2.33206 -0.96163 0 0 -0.81749 0 0 0.18832 0 1.34213 0 -0.36309 0.60887 -0.77834 0.53953 0.45417 -1.19414
TYR_504 -6.64069 1.05766 1.58336 -1.07541 0.17134 0.66315 0.52455 -1.42109 -0 -0 -1.13509 -0.2874 0 0 -0.0647 0 0 0.3268 0.00344 0 1.59847 -0.3693 0.00242 1.2797 0.31671 0.79129 -2.67477
LYS_505 -4.21957 0.22955 3.70865 -0.49126 0.13788 0.28847 2.17252 -1.71907 -0.01766 -0.07119 -2.18635 -0.03066 0 0 0 0 0 0.12516 0.00382 1.82908 0 0.05626 0 -1.5107 -0.14448 0.84017 -0.99938
GLN_506 -5.23804 0.5827 3.07829 -0.35765 0.04758 0.17907 0.86421 -1.61788 -0.01814 -0.07997 -1.12526 -0.1271 0 0 0 0 0 -0.02788 0.06984 0 3.66892 0.18484 0 -0.18838 -0.03322 0.49247 0.35441
PHE_507 -6.07673 0.2277 3.61025 -0.62927 0.09051 0.37149 2.409 -2.07784 -0.01766 -0.07119 -3.07295 0.16298 0 0 0 0 0 0.21511 0.0557 0 1.87166 -0.26193 0 1.0402 -0.14304 0.4722 -1.8238
SER_508 -5.17038 0.2633 6.38939 -0.02504 0 0.02135 3.05845 -2.7339 -0.01941 -0.12056 -3.95009 0.02873 0 0 -0.653 0 0 -0.00943 0.0015 0.62629 0 -0.10104 0.65288 -0.77834 -0.31204 0.61081 -2.22051
ILE_509 -8.96317 1.30018 4.3 -0.66578 0.4846 0.15802 2.38111 -2.86727 -0 -0 -1.54705 0.17424 0 0 0 0 0 -0.00478 0.05798 0.57286 0 -0.31922 0 0.73287 -0.19543 1.1841 -3.21673
ASP_510 -6.46132 0.5596 8.28361 -0.15409 0.01211 0.54505 3.83057 -3.69125 -0.00392 -0.03441 -5.12023 -1.72069 0 0 -0.52258 -0.69765 0 0.08133 0.01717 0 4.62944 0.1906 0 -2.3716 -0.21052 1.14131 -1.69748
GLU_511 -5.38055 0.58585 6.73166 -0.21753 0.04279 0.30954 2.44444 -2.96392 -0.01693 -0.1098 -3.19032 -0.57016 0 0 -1.17557 0 0 -0.02884 0.04486 0 3.05009 -0.20736 0 -2.7348 -0.39849 0.59966 -3.18539
LEU_512 -7.90575 1.07887 3.97953 -0.60034 0.16887 0.18685 2.38667 -2.42194 -0.00093 -0.01417 -2.02265 0.10582 0 0 -0.45387 0 0 0.07683 0.40972 0.78954 0 -0.15522 0 0.18072 -0.16728 0.59624 -3.78251
LEU_513 -7.76224 0.92323 4.26451 -0.72053 0.72826 0.33163 1.67421 -2.66749 -0 -0 -2.00129 -0.19526 0 0 0 0 0 0.02444 0.0317 1.05318 0 0.25196 0 0.18072 0.64849 0.709 -2.52548
MET_514 -5.49943 0.64566 5.26756 -0.50246 0.10357 0.13481 2.51176 -2.56357 -0 -0 -2.47754 0.06499 0 0 -0.9811 0 0 -0.08918 0.06246 1.59802 0 0.31624 0 0.60916 0.35311 0.75323 0.30728
ASN_515 -3.87608 0.47586 3.79348 -0.19744 0.06531 0.33078 1.20973 -1.70721 -0 -0 -1.36232 -0.88667 0 0 -0.62678 0 0 -0.03506 0.12548 0 1.91882 -0.69629 0 -0.93687 -0.34163 0.63484 -2.11203
GLY_516 -3.64334 0.52516 3.67917 -0.00029 0 0 1.56418 -1.84551 -0 -0 -1.64073 -0.18547 0 0 0 0 0 -0.07704 0 0 0 -0.10757 0 0.83697 -0.13719 0.39119 -0.64046
PHE_517 -7.46974 0.50223 3.21225 -0.88805 0.06795 0.12176 1.51662 -2.23141 -0 -0 -1.60622 -0.435 0 0 -0.69521 0 0 -0.0071 0.19136 0 2.15668 0.09345 0 1.0402 -0.29237 0.28794 -4.43466
LYS_518 -5.48529 0.52788 5.53671 -0.67778 0.16993 0.6784 2.2514 -2.37079 -0.01903 -0.05526 -2.45012 0.13497 0 0 -0.80873 0 0 -0.0149 0.3685 3.726 0 0.32969 0 -1.5107 -0.10532 0.56794 0.79351
LYS_519 -3.85713 0.23715 4.71427 -0.40141 0.06815 0.20548 1.04861 -1.67812 -0 -0 -1.43836 0.19321 0 0 0 0 0 -0.08447 0.05751 1.6993 0 -0.04965 0 -1.5107 -0.14145 0.5793 -0.35833
SER:CtermProteinFull_520 -2.7799 0.22779 5.56844 -0.03458 0.00816 0.0426 2.60639 -2.01196 -0 -0 -4.53327 1.00806 0 0 -1.75793 0 0 0 0.00157 0.50601 0 0 0.60637 -0.77834 -0.31451 0.33534 -1.29976
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 13984 DOMAINID 14018 MODEL 5 SSGCID - MygeA.00495.a Cytidine deaminase  MG_052
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 288.221 tmscore: 0.87977 1r5tA_202 prob: 100 ident: 28.87
SSBOND     CYS A   88    CYS A   91                                       2.11  
SSBOND     CYS B  218    CYS B  221                                       2.16  
SSBOND     CYS C  348    CYS C  351                                       2.23  
SSBOND     CYS D  478    CYS D  481                                       2.13  
ATOM      1  N   MET A   1     -10.932 -11.938  -2.343  1.00  6.230          N  
ATOM      2  CA  MET A   1     -10.880 -10.550  -2.785  1.00  5.770          C  
ATOM      3  C   MET A   1     -10.245 -10.429  -4.156  1.00  4.990          C  
ATOM      4  O   MET A   1      -9.029 -10.543  -4.304  1.00  4.880          O  
ATOM      5  CB  MET A   1     -10.116  -9.676  -1.788  1.00  8.260          C  
ATOM      6  CG  MET A   1     -10.094  -8.175  -2.155  1.00  8.260          C  
ATOM      7  SD  MET A   1     -11.705  -7.403  -2.067  1.00  8.260          S  
ATOM      8  CE  MET A   1     -11.326  -5.842  -2.840  1.00  8.260          C  
ATOM      9 1H   MET A   1     -11.462 -12.001  -1.487  1.00  7.480          H  
ATOM     10 2H   MET A   1     -11.377 -12.499  -3.054  1.00  7.480          H  
ATOM     11 3H   MET A   1      -9.994 -12.292  -2.180  1.00  7.480          H  
ATOM     12  HA  MET A   1     -11.901 -10.179  -2.863  1.00  6.920          H  
ATOM     13 1HB  MET A   1     -10.562  -9.775  -0.803  1.00  9.910          H  
ATOM     14 2HB  MET A   1      -9.078 -10.025  -1.719  1.00  9.910          H  
ATOM     15 1HG  MET A   1      -9.432  -7.630  -1.503  1.00  9.910          H  
ATOM     16 2HG  MET A   1      -9.725  -8.055  -3.176  1.00  9.910          H  
ATOM     17 1HE  MET A   1     -12.220  -5.223  -2.883  1.00  9.910          H  
ATOM     18 2HE  MET A   1     -10.564  -5.334  -2.258  1.00  9.910          H  
ATOM     19 3HE  MET A   1     -10.959  -6.023  -3.856  1.00  9.910          H  
ATOM     20  N   LYS A   2     -11.073 -10.209  -5.163  1.00  4.850          N  
ATOM     21  CA  LYS A   2     -10.574 -10.055  -6.518  1.00  4.540          C  
ATOM     22  C   LYS A   2      -9.710  -8.816  -6.597  1.00  3.890          C  
ATOM     23  O   LYS A   2     -10.036  -7.772  -6.023  1.00  4.080          O  
ATOM     24  CB  LYS A   2     -11.713  -9.958  -7.534  1.00  6.480          C  
ATOM     25  CG  LYS A   2     -11.256  -9.895  -9.005  1.00  6.480          C  
ATOM     26  CD  LYS A   2     -12.430  -9.935  -9.979  1.00  6.480          C  
ATOM     27  CE  LYS A   2     -11.934  -9.885 -11.429  1.00  6.480          C  
ATOM     28  NZ  LYS A   2     -13.053  -9.964 -12.419  1.00  6.480          N  
ATOM     29  H   LYS A   2     -12.066 -10.128  -4.989  1.00  5.820          H  
ATOM     30  HA  LYS A   2      -9.951 -10.916  -6.766  1.00  5.450          H  
ATOM     31 1HB  LYS A   2     -12.392 -10.802  -7.416  1.00  7.780          H  
ATOM     32 2HB  LYS A   2     -12.266  -9.054  -7.338  1.00  7.780          H  
ATOM     33 1HG  LYS A   2     -10.722  -8.960  -9.181  1.00  7.780          H  
ATOM     34 2HG  LYS A   2     -10.581 -10.723  -9.218  1.00  7.780          H  
ATOM     35 1HD  LYS A   2     -13.007 -10.849  -9.826  1.00  7.780          H  
ATOM     36 2HD  LYS A   2     -13.078  -9.078  -9.798  1.00  7.780          H  
ATOM     37 1HE  LYS A   2     -11.391  -8.952 -11.583  1.00  7.780          H  
ATOM     38 2HE  LYS A   2     -11.256 -10.721 -11.599  1.00  7.780          H  
ATOM     39 1HZ  LYS A   2     -12.674  -9.929 -13.357  1.00  7.780          H  
ATOM     40 2HZ  LYS A   2     -13.555 -10.832 -12.294  1.00  7.780          H  
ATOM     41 3HZ  LYS A   2     -13.684  -9.188 -12.284  1.00  7.780          H  
ATOM     42  N   VAL A   3      -8.649  -8.887  -7.383  1.00  3.430          N  
ATOM     43  CA  VAL A   3      -7.774  -7.738  -7.542  1.00  3.170          C  
ATOM     44  C   VAL A   3      -8.317  -6.735  -8.554  1.00  2.340          C  
ATOM     45  O   VAL A   3      -7.761  -6.511  -9.629  1.00  2.570          O  
ATOM     46  CB  VAL A   3      -6.371  -8.238  -7.925  1.00  4.540          C  
ATOM     47  CG1 VAL A   3      -5.849  -9.033  -6.764  1.00  4.540          C  
ATOM     48  CG2 VAL A   3      -6.400  -9.136  -9.184  1.00  4.540          C  
ATOM     49  H   VAL A   3      -8.449  -9.764  -7.837  1.00  4.120          H  
ATOM     50  HA  VAL A   3      -7.695  -7.241  -6.578  1.00  3.800          H  
ATOM     51  HB  VAL A   3      -5.725  -7.401  -8.118  1.00  5.450          H  
ATOM     52 1HG1 VAL A   3      -4.892  -9.393  -6.972  1.00  5.450          H  
ATOM     53 2HG1 VAL A   3      -5.806  -8.405  -5.900  1.00  5.450          H  
ATOM     54 3HG1 VAL A   3      -6.506  -9.879  -6.563  1.00  5.450          H  
ATOM     55 1HG2 VAL A   3      -5.394  -9.472  -9.397  1.00  5.450          H  
ATOM     56 2HG2 VAL A   3      -7.027 -10.000  -9.020  1.00  5.450          H  
ATOM     57 3HG2 VAL A   3      -6.769  -8.597 -10.045  1.00  5.450          H  
ATOM     58  N   ASN A   4      -9.411  -6.111  -8.148  1.00  1.950          N  
ATOM     59  CA  ASN A   4     -10.134  -5.137  -8.932  1.00  1.670          C  
ATOM     60  C   ASN A   4      -9.980  -3.798  -8.268  1.00  1.590          C  
ATOM     61  O   ASN A   4     -10.650  -3.522  -7.263  1.00  1.440          O  
ATOM     62  CB  ASN A   4     -11.599  -5.497  -9.070  1.00  2.450          C  
ATOM     63  CG  ASN A   4     -12.350  -4.528  -9.996  1.00  2.450          C  
ATOM     64  OD1 ASN A   4     -11.951  -3.351 -10.194  1.00  2.450          O  
ATOM     65  ND2 ASN A   4     -13.427  -5.006 -10.575  1.00  2.450          N  
ATOM     66  H   ASN A   4      -9.757  -6.390  -7.228  1.00  2.340          H  
ATOM     67  HA  ASN A   4      -9.689  -5.075  -9.926  1.00  2.000          H  
ATOM     68 1HB  ASN A   4     -11.696  -6.511  -9.461  1.00  2.940          H  
ATOM     69 2HB  ASN A   4     -12.060  -5.484  -8.089  1.00  2.940          H  
ATOM     70 1HD2 ASN A   4     -13.965  -4.424 -11.190  1.00  2.940          H  
ATOM     71 2HD2 ASN A   4     -13.722  -5.946 -10.397  1.00  2.940          H  
ATOM     72  N   LEU A   5      -9.144  -2.946  -8.847  1.00  1.760          N  
ATOM     73  CA  LEU A   5      -8.837  -1.672  -8.228  1.00  1.770          C  
ATOM     74  C   LEU A   5     -10.081  -0.853  -7.898  1.00  1.620          C  
ATOM     75  O   LEU A   5     -10.036  -0.030  -6.988  1.00  1.520          O  
ATOM     76  CB  LEU A   5      -7.855  -0.860  -9.067  1.00  2.470          C  
ATOM     77  CG  LEU A   5      -7.402   0.523  -8.468  1.00  2.470          C  
ATOM     78  CD1 LEU A   5      -6.727   0.364  -7.077  1.00  2.470          C  
ATOM     79  CD2 LEU A   5      -6.439   1.107  -9.430  1.00  2.470          C  
ATOM     80  H   LEU A   5      -8.669  -3.227  -9.697  1.00  2.110          H  
ATOM     81  HA  LEU A   5      -8.318  -1.902  -7.312  1.00  2.120          H  
ATOM     82 1HB  LEU A   5      -6.957  -1.463  -9.223  1.00  2.970          H  
ATOM     83 2HB  LEU A   5      -8.308  -0.665 -10.041  1.00  2.970          H  
ATOM     84  HG  LEU A   5      -8.263   1.185  -8.357  1.00  2.970          H  
ATOM     85 1HD1 LEU A   5      -6.416   1.335  -6.720  1.00  2.970          H  
ATOM     86 2HD1 LEU A   5      -7.421  -0.063  -6.356  1.00  2.970          H  
ATOM     87 3HD1 LEU A   5      -5.872  -0.263  -7.176  1.00  2.970          H  
ATOM     88 1HD2 LEU A   5      -6.088   2.064  -9.094  1.00  2.970          H  
ATOM     89 2HD2 LEU A   5      -5.610   0.448  -9.534  1.00  2.970          H  
ATOM     90 3HD2 LEU A   5      -6.939   1.212 -10.379  1.00  2.970          H  
ATOM     91  N   GLU A   6     -11.168  -0.965  -8.679  1.00  1.650          N  
ATOM     92  CA  GLU A   6     -12.358  -0.177  -8.354  1.00  1.600          C  
ATOM     93  C   GLU A   6     -12.903  -0.520  -6.961  1.00  1.340          C  
ATOM     94  O   GLU A   6     -13.371   0.357  -6.223  1.00  1.290          O  
ATOM     95  CB  GLU A   6     -13.465  -0.392  -9.388  1.00  2.260          C  
ATOM     96  CG  GLU A   6     -14.726   0.441  -9.124  1.00  2.260          C  
ATOM     97  CD  GLU A   6     -15.767   0.305 -10.193  1.00  2.260          C  
ATOM     98  OE1 GLU A   6     -15.509  -0.342 -11.175  1.00  2.260          O  
ATOM     99  OE2 GLU A   6     -16.830   0.854 -10.023  1.00  2.260          O  
ATOM    100  H   GLU A   6     -11.212  -1.631  -9.454  1.00  1.980          H  
ATOM    101  HA  GLU A   6     -12.083   0.875  -8.368  1.00  1.920          H  
ATOM    102 1HB  GLU A   6     -13.090  -0.149 -10.381  1.00  2.710          H  
ATOM    103 2HB  GLU A   6     -13.756  -1.445  -9.395  1.00  2.710          H  
ATOM    104 1HG  GLU A   6     -15.168   0.124  -8.181  1.00  2.710          H  
ATOM    105 2HG  GLU A   6     -14.442   1.488  -9.024  1.00  2.710          H  
ATOM    106  N   TRP A   7     -12.881  -1.808  -6.619  1.00  1.230          N  
ATOM    107  CA  TRP A   7     -13.441  -2.277  -5.368  1.00  1.060          C  
ATOM    108  C   TRP A   7     -12.467  -1.970  -4.258  1.00  0.920          C  
ATOM    109  O   TRP A   7     -12.848  -1.674  -3.113  1.00  0.860          O  
ATOM    110  CB  TRP A   7     -13.683  -3.780  -5.466  1.00  1.550          C  
ATOM    111  CG  TRP A   7     -14.646  -4.138  -6.564  1.00  1.550          C  
ATOM    112  CD1 TRP A   7     -15.461  -3.285  -7.259  1.00  1.550          C  
ATOM    113  CD2 TRP A   7     -14.899  -5.452  -7.106  1.00  1.550          C  
ATOM    114  NE1 TRP A   7     -16.186  -3.973  -8.180  1.00  1.550          N  
ATOM    115  CE2 TRP A   7     -15.860  -5.299  -8.106  1.00  1.550          C  
ATOM    116  CE3 TRP A   7     -14.395  -6.729  -6.830  1.00  1.550          C  
ATOM    117  CZ2 TRP A   7     -16.331  -6.370  -8.837  1.00  1.550          C  
ATOM    118  CZ3 TRP A   7     -14.877  -7.802  -7.567  1.00  1.550          C  
ATOM    119  CH2 TRP A   7     -15.815  -7.626  -8.542  1.00  1.550          C  
ATOM    120  H   TRP A   7     -12.421  -2.484  -7.231  1.00  1.480          H  
ATOM    121  HA  TRP A   7     -14.375  -1.755  -5.169  1.00  1.270          H  
ATOM    122 1HB  TRP A   7     -12.734  -4.289  -5.662  1.00  1.860          H  
ATOM    123 2HB  TRP A   7     -14.073  -4.155  -4.524  1.00  1.860          H  
ATOM    124  HD1 TRP A   7     -15.527  -2.210  -7.113  1.00  1.860          H  
ATOM    125  HE1 TRP A   7     -16.857  -3.563  -8.822  1.00  1.860          H  
ATOM    126  HE3 TRP A   7     -13.643  -6.877  -6.054  1.00  1.860          H  
ATOM    127  HZ2 TRP A   7     -17.081  -6.251  -9.618  1.00  1.860          H  
ATOM    128  HZ3 TRP A   7     -14.495  -8.791  -7.350  1.00  1.860          H  
ATOM    129  HH2 TRP A   7     -16.169  -8.492  -9.098  1.00  1.860          H  
ATOM    130  N   ILE A   8     -11.200  -2.027  -4.615  1.00  0.970          N  
ATOM    131  CA  ILE A   8     -10.130  -1.770  -3.698  1.00  0.910          C  
ATOM    132  C   ILE A   8     -10.134  -0.309  -3.296  1.00  0.910          C  
ATOM    133  O   ILE A   8     -10.038  -0.026  -2.116  1.00  0.820          O  
ATOM    134  CB  ILE A   8      -8.820  -2.262  -4.265  1.00  1.300          C  
ATOM    135  CG1 ILE A   8      -8.935  -3.786  -4.377  1.00  1.300          C  
ATOM    136  CG2 ILE A   8      -7.672  -1.833  -3.391  1.00  1.300          C  
ATOM    137  CD1 ILE A   8      -7.918  -4.451  -5.157  1.00  1.300          C  
ATOM    138  H   ILE A   8     -10.978  -2.311  -5.579  1.00  1.160          H  
ATOM    139  HA  ILE A   8     -10.320  -2.360  -2.792  1.00  1.090          H  
ATOM    140  HB  ILE A   8      -8.688  -1.871  -5.235  1.00  1.560          H  
ATOM    141 1HG1 ILE A   8      -8.904  -4.198  -3.395  1.00  1.560          H  
ATOM    142 2HG1 ILE A   8      -9.891  -4.029  -4.825  1.00  1.560          H  
ATOM    143 1HG2 ILE A   8      -6.766  -2.196  -3.792  1.00  1.560          H  
ATOM    144 2HG2 ILE A   8      -7.638  -0.760  -3.355  1.00  1.560          H  
ATOM    145 3HG2 ILE A   8      -7.806  -2.221  -2.391  1.00  1.560          H  
ATOM    146 1HD1 ILE A   8      -8.126  -5.512  -5.151  1.00  1.560          H  
ATOM    147 2HD1 ILE A   8      -7.923  -4.087  -6.180  1.00  1.560          H  
ATOM    148 3HD1 ILE A   8      -6.967  -4.273  -4.714  1.00  1.560          H  
ATOM    149  N   ILE A   9     -10.242   0.634  -4.252  1.00  1.070          N  
ATOM    150  CA  ILE A   9     -10.286   2.042  -3.857  1.00  1.160          C  
ATOM    151  C   ILE A   9     -11.472   2.346  -2.950  1.00  1.100          C  
ATOM    152  O   ILE A   9     -11.343   3.166  -2.035  1.00  1.070          O  
ATOM    153  CB  ILE A   9     -10.206   3.026  -5.060  1.00  1.590          C  
ATOM    154  CG1 ILE A   9     -10.081   4.530  -4.564  1.00  1.590          C  
ATOM    155  CG2 ILE A   9     -11.395   2.912  -5.975  1.00  1.590          C  
ATOM    156  CD1 ILE A   9      -8.881   4.892  -3.731  1.00  1.590          C  
ATOM    157  H   ILE A   9     -10.278   0.365  -5.233  1.00  1.280          H  
ATOM    158  HA  ILE A   9      -9.388   2.221  -3.288  1.00  1.390          H  
ATOM    159  HB  ILE A   9      -9.318   2.783  -5.634  1.00  1.910          H  
ATOM    160 1HG1 ILE A   9     -10.049   5.161  -5.454  1.00  1.910          H  
ATOM    161 2HG1 ILE A   9     -10.971   4.791  -3.993  1.00  1.910          H  
ATOM    162 1HG2 ILE A   9     -11.269   3.592  -6.817  1.00  1.910          H  
ATOM    163 2HG2 ILE A   9     -11.452   1.913  -6.336  1.00  1.910          H  
ATOM    164 3HG2 ILE A   9     -12.314   3.161  -5.451  1.00  1.910          H  
ATOM    165 1HD1 ILE A   9      -8.947   5.952  -3.504  1.00  1.910          H  
ATOM    166 2HD1 ILE A   9      -8.883   4.344  -2.815  1.00  1.910          H  
ATOM    167 3HD1 ILE A   9      -7.971   4.700  -4.256  1.00  1.910          H  
ATOM    168  N   LYS A  10     -12.629   1.701  -3.148  1.00  1.130          N  
ATOM    169  CA  LYS A  10     -13.707   1.965  -2.206  1.00  1.170          C  
ATOM    170  C   LYS A  10     -13.240   1.586  -0.790  1.00  1.040          C  
ATOM    171  O   LYS A  10     -13.413   2.357   0.167  1.00  1.090          O  
ATOM    172  CB  LYS A  10     -14.964   1.174  -2.569  1.00  1.620          C  
ATOM    173  CG  LYS A  10     -15.669   1.650  -3.827  1.00  1.620          C  
ATOM    174  CD  LYS A  10     -16.910   0.807  -4.124  1.00  1.620          C  
ATOM    175  CE  LYS A  10     -17.605   1.265  -5.404  1.00  1.620          C  
ATOM    176  NZ  LYS A  10     -18.833   0.459  -5.698  1.00  1.620          N  
ATOM    177  H   LYS A  10     -12.758   1.083  -3.959  1.00  1.360          H  
ATOM    178  HA  LYS A  10     -13.935   3.029  -2.219  1.00  1.400          H  
ATOM    179 1HB  LYS A  10     -14.699   0.127  -2.718  1.00  1.950          H  
ATOM    180 2HB  LYS A  10     -15.671   1.217  -1.742  1.00  1.950          H  
ATOM    181 1HG  LYS A  10     -15.958   2.693  -3.706  1.00  1.950          H  
ATOM    182 2HG  LYS A  10     -14.981   1.580  -4.667  1.00  1.950          H  
ATOM    183 1HD  LYS A  10     -16.616  -0.239  -4.236  1.00  1.950          H  
ATOM    184 2HD  LYS A  10     -17.609   0.885  -3.291  1.00  1.950          H  
ATOM    185 1HE  LYS A  10     -17.885   2.312  -5.302  1.00  1.950          H  
ATOM    186 2HE  LYS A  10     -16.908   1.165  -6.240  1.00  1.950          H  
ATOM    187 1HZ  LYS A  10     -19.256   0.796  -6.554  1.00  1.950          H  
ATOM    188 2HZ  LYS A  10     -18.588  -0.514  -5.809  1.00  1.950          H  
ATOM    189 3HZ  LYS A  10     -19.492   0.553  -4.938  1.00  1.950          H  
ATOM    190  N   GLN A  11     -12.584   0.422  -0.676  1.00  0.930          N  
ATOM    191  CA  GLN A  11     -12.074  -0.013   0.615  1.00  0.900          C  
ATOM    192  C   GLN A  11     -10.923   0.861   1.111  1.00  0.860          C  
ATOM    193  O   GLN A  11     -10.832   1.123   2.309  1.00  0.960          O  
ATOM    194  CB  GLN A  11     -11.627  -1.468   0.547  1.00  1.270          C  
ATOM    195  CG  GLN A  11     -12.765  -2.447   0.336  1.00  1.270          C  
ATOM    196  CD  GLN A  11     -13.734  -2.453   1.487  1.00  1.270          C  
ATOM    197  OE1 GLN A  11     -13.327  -2.535   2.648  1.00  1.270          O  
ATOM    198  NE2 GLN A  11     -15.020  -2.368   1.179  1.00  1.270          N  
ATOM    199  H   GLN A  11     -12.505  -0.187  -1.501  1.00  1.120          H  
ATOM    200  HA  GLN A  11     -12.880   0.068   1.344  1.00  1.080          H  
ATOM    201 1HB  GLN A  11     -10.926  -1.586  -0.277  1.00  1.530          H  
ATOM    202 2HB  GLN A  11     -11.108  -1.734   1.465  1.00  1.530          H  
ATOM    203 1HG  GLN A  11     -13.309  -2.157  -0.562  1.00  1.530          H  
ATOM    204 2HG  GLN A  11     -12.363  -3.450   0.217  1.00  1.530          H  
ATOM    205 1HE2 GLN A  11     -15.716  -2.377   1.900  1.00  1.530          H  
ATOM    206 2HE2 GLN A  11     -15.299  -2.297   0.220  1.00  1.530          H  
ATOM    207  N   LEU A  12     -10.050   1.330   0.214  1.00  0.780          N  
ATOM    208  CA  LEU A  12      -8.925   2.149   0.636  1.00  0.770          C  
ATOM    209  C   LEU A  12      -9.425   3.450   1.216  1.00  0.820          C  
ATOM    210  O   LEU A  12      -8.855   3.927   2.194  1.00  0.870          O  
ATOM    211  CB  LEU A  12      -7.939   2.407  -0.507  1.00  1.080          C  
ATOM    212  CG  LEU A  12      -7.143   1.161  -1.028  1.00  1.080          C  
ATOM    213  CD1 LEU A  12      -6.321   1.530  -2.261  1.00  1.080          C  
ATOM    214  CD2 LEU A  12      -6.233   0.647  -0.004  1.00  1.080          C  
ATOM    215  H   LEU A  12     -10.155   1.056  -0.755  1.00  0.940          H  
ATOM    216  HA  LEU A  12      -8.402   1.641   1.426  1.00  0.920          H  
ATOM    217 1HB  LEU A  12      -8.491   2.806  -1.319  1.00  1.300          H  
ATOM    218 2HB  LEU A  12      -7.220   3.147  -0.181  1.00  1.300          H  
ATOM    219  HG  LEU A  12      -7.838   0.394  -1.300  1.00  1.300          H  
ATOM    220 1HD1 LEU A  12      -5.790   0.650  -2.616  1.00  1.300          H  
ATOM    221 2HD1 LEU A  12      -6.970   1.904  -3.050  1.00  1.300          H  
ATOM    222 3HD1 LEU A  12      -5.600   2.270  -1.990  1.00  1.300          H  
ATOM    223 1HD2 LEU A  12      -5.729  -0.184  -0.432  1.00  1.300          H  
ATOM    224 2HD2 LEU A  12      -5.532   1.421   0.255  1.00  1.300          H  
ATOM    225 3HD2 LEU A  12      -6.758   0.329   0.881  1.00  1.300          H  
ATOM    226  N   GLN A  13     -10.489   4.041   0.654  1.00  0.860          N  
ATOM    227  CA  GLN A  13     -10.981   5.277   1.253  1.00  0.940          C  
ATOM    228  C   GLN A  13     -11.514   5.012   2.669  1.00  0.970          C  
ATOM    229  O   GLN A  13     -11.309   5.837   3.569  1.00  1.040          O  
ATOM    230  CB  GLN A  13     -12.087   5.918   0.417  1.00  1.280          C  
ATOM    231  CG  GLN A  13     -12.533   7.307   0.943  1.00  1.280          C  
ATOM    232  CD  GLN A  13     -11.437   8.358   0.847  1.00  1.280          C  
ATOM    233  OE1 GLN A  13     -11.008   8.674  -0.267  1.00  1.280          O  
ATOM    234  NE2 GLN A  13     -10.994   8.896   1.974  1.00  1.280          N  
ATOM    235  H   GLN A  13     -10.897   3.659  -0.207  1.00  1.030          H  
ATOM    236  HA  GLN A  13     -10.153   5.974   1.325  1.00  1.130          H  
ATOM    237 1HB  GLN A  13     -11.742   6.023  -0.614  1.00  1.540          H  
ATOM    238 2HB  GLN A  13     -12.959   5.261   0.404  1.00  1.540          H  
ATOM    239 1HG  GLN A  13     -13.376   7.643   0.347  1.00  1.540          H  
ATOM    240 2HG  GLN A  13     -12.827   7.231   1.986  1.00  1.540          H  
ATOM    241 1HE2 GLN A  13     -10.270   9.592   1.952  1.00  1.540          H  
ATOM    242 2HE2 GLN A  13     -11.377   8.591   2.851  1.00  1.540          H  
ATOM    243  N   MET A  14     -12.195   3.867   2.872  1.00  0.980          N  
ATOM    244  CA  MET A  14     -12.713   3.514   4.199  1.00  1.060          C  
ATOM    245  C   MET A  14     -11.564   3.347   5.191  1.00  0.990          C  
ATOM    246  O   MET A  14     -11.676   3.713   6.366  1.00  1.040          O  
ATOM    247  CB  MET A  14     -13.528   2.228   4.139  1.00  1.450          C  
ATOM    248  CG  MET A  14     -14.851   2.337   3.401  1.00  1.450          C  
ATOM    249  SD  MET A  14     -15.691   0.734   3.213  1.00  1.450          S  
ATOM    250  CE  MET A  14     -16.205   0.346   4.893  1.00  1.450          C  
ATOM    251  H   MET A  14     -12.396   3.263   2.062  1.00  1.180          H  
ATOM    252  HA  MET A  14     -13.348   4.325   4.549  1.00  1.270          H  
ATOM    253 1HB  MET A  14     -12.944   1.457   3.643  1.00  1.740          H  
ATOM    254 2HB  MET A  14     -13.714   1.887   5.150  1.00  1.740          H  
ATOM    255 1HG  MET A  14     -15.513   3.020   3.929  1.00  1.740          H  
ATOM    256 2HG  MET A  14     -14.668   2.745   2.405  1.00  1.740          H  
ATOM    257 1HE  MET A  14     -16.736  -0.607   4.897  1.00  1.740          H  
ATOM    258 2HE  MET A  14     -15.336   0.269   5.542  1.00  1.740          H  
ATOM    259 3HE  MET A  14     -16.869   1.129   5.263  1.00  1.740          H  
ATOM    260  N   ILE A  15     -10.467   2.773   4.704  1.00  0.930          N  
ATOM    261  CA  ILE A  15      -9.255   2.567   5.476  1.00  0.920          C  
ATOM    262  C   ILE A  15      -8.671   3.942   5.835  1.00  0.790          C  
ATOM    263  O   ILE A  15      -8.347   4.187   6.993  1.00  0.780          O  
ATOM    264  CB  ILE A  15      -8.280   1.666   4.699  1.00  1.290          C  
ATOM    265  CG1 ILE A  15      -8.892   0.240   4.578  1.00  1.290          C  
ATOM    266  CG2 ILE A  15      -6.947   1.595   5.445  1.00  1.290          C  
ATOM    267  CD1 ILE A  15      -8.234  -0.658   3.518  1.00  1.290          C  
ATOM    268  H   ILE A  15     -10.507   2.432   3.736  1.00  1.120          H  
ATOM    269  HA  ILE A  15      -9.516   2.058   6.404  1.00  1.100          H  
ATOM    270  HB  ILE A  15      -8.128   2.055   3.710  1.00  1.550          H  
ATOM    271 1HG1 ILE A  15      -8.778  -0.240   5.542  1.00  1.550          H  
ATOM    272 2HG1 ILE A  15      -9.951   0.311   4.372  1.00  1.550          H  
ATOM    273 1HG2 ILE A  15      -6.249   0.959   4.917  1.00  1.550          H  
ATOM    274 2HG2 ILE A  15      -6.525   2.586   5.518  1.00  1.550          H  
ATOM    275 3HG2 ILE A  15      -7.109   1.197   6.446  1.00  1.550          H  
ATOM    276 1HD1 ILE A  15      -8.714  -1.640   3.534  1.00  1.550          H  
ATOM    277 2HD1 ILE A  15      -8.359  -0.231   2.545  1.00  1.550          H  
ATOM    278 3HD1 ILE A  15      -7.194  -0.761   3.720  1.00  1.550          H  
ATOM    279  N   VAL A  16      -8.598   4.862   4.860  1.00  0.750          N  
ATOM    280  CA  VAL A  16      -8.068   6.208   5.089  1.00  0.710          C  
ATOM    281  C   VAL A  16      -8.801   6.908   6.216  1.00  0.670          C  
ATOM    282  O   VAL A  16      -8.178   7.588   7.031  1.00  0.730          O  
ATOM    283  CB  VAL A  16      -8.150   7.104   3.831  1.00  1.010          C  
ATOM    284  CG1 VAL A  16      -7.852   8.491   4.184  1.00  1.010          C  
ATOM    285  CG2 VAL A  16      -7.134   6.699   2.840  1.00  1.010          C  
ATOM    286  H   VAL A  16      -8.873   4.588   3.915  1.00  0.900          H  
ATOM    287  HA  VAL A  16      -7.019   6.115   5.361  1.00  0.850          H  
ATOM    288  HB  VAL A  16      -9.138   7.052   3.401  1.00  1.210          H  
ATOM    289 1HG1 VAL A  16      -7.887   9.100   3.279  1.00  1.210          H  
ATOM    290 2HG1 VAL A  16      -8.565   8.898   4.897  1.00  1.210          H  
ATOM    291 3HG1 VAL A  16      -6.863   8.518   4.613  1.00  1.210          H  
ATOM    292 1HG2 VAL A  16      -7.189   7.355   1.984  1.00  1.210          H  
ATOM    293 2HG2 VAL A  16      -6.155   6.779   3.286  1.00  1.210          H  
ATOM    294 3HG2 VAL A  16      -7.314   5.705   2.531  1.00  1.210          H  
ATOM    295  N   LYS A  17     -10.115   6.759   6.279  1.00  0.650          N  
ATOM    296  CA  LYS A  17     -10.902   7.380   7.338  1.00  0.660          C  
ATOM    297  C   LYS A  17     -10.458   6.987   8.762  1.00  0.690          C  
ATOM    298  O   LYS A  17     -10.878   7.628   9.726  1.00  0.790          O  
ATOM    299  CB  LYS A  17     -12.396   7.092   7.165  1.00  0.920          C  
ATOM    300  CG  LYS A  17     -13.042   7.806   5.976  1.00  0.920          C  
ATOM    301  CD  LYS A  17     -14.538   7.484   5.859  1.00  0.920          C  
ATOM    302  CE  LYS A  17     -15.176   8.215   4.677  1.00  0.920          C  
ATOM    303  NZ  LYS A  17     -16.636   7.915   4.547  1.00  0.920          N  
ATOM    304  H   LYS A  17     -10.573   6.234   5.524  1.00  0.780          H  
ATOM    305  HA  LYS A  17     -10.770   8.457   7.251  1.00  0.790          H  
ATOM    306 1HB  LYS A  17     -12.543   6.022   7.033  1.00  1.100          H  
ATOM    307 2HB  LYS A  17     -12.929   7.386   8.067  1.00  1.100          H  
ATOM    308 1HG  LYS A  17     -12.915   8.881   6.096  1.00  1.100          H  
ATOM    309 2HG  LYS A  17     -12.538   7.503   5.061  1.00  1.100          H  
ATOM    310 1HD  LYS A  17     -14.666   6.409   5.721  1.00  1.100          H  
ATOM    311 2HD  LYS A  17     -15.045   7.779   6.778  1.00  1.100          H  
ATOM    312 1HE  LYS A  17     -15.046   9.288   4.812  1.00  1.100          H  
ATOM    313 2HE  LYS A  17     -14.669   7.912   3.759  1.00  1.100          H  
ATOM    314 1HZ  LYS A  17     -17.013   8.419   3.755  1.00  1.100          H  
ATOM    315 2HZ  LYS A  17     -16.772   6.925   4.407  1.00  1.100          H  
ATOM    316 3HZ  LYS A  17     -17.117   8.204   5.387  1.00  1.100          H  
ATOM    317  N   ARG A  18      -9.658   5.915   8.914  1.00  0.680          N  
ATOM    318  CA  ARG A  18      -9.180   5.472  10.219  1.00  0.740          C  
ATOM    319  C   ARG A  18      -7.717   5.891  10.462  1.00  0.780          C  
ATOM    320  O   ARG A  18      -7.146   5.570  11.509  1.00  0.850          O  
ATOM    321  CB  ARG A  18      -9.287   3.950  10.346  1.00  1.010          C  
ATOM    322  CG  ARG A  18     -10.666   3.411  10.759  1.00  1.010          C  
ATOM    323  CD  ARG A  18     -11.648   3.414   9.618  1.00  1.010          C  
ATOM    324  NE  ARG A  18     -12.952   2.927  10.025  1.00  1.010          N  
ATOM    325  CZ  ARG A  18     -14.058   2.912   9.242  1.00  1.010          C  
ATOM    326  NH1 ARG A  18     -14.011   3.321   7.984  1.00  1.010          N  
ATOM    327  NH2 ARG A  18     -15.207   2.482   9.748  1.00  1.010          N  
ATOM    328  H   ARG A  18      -9.336   5.400   8.089  1.00  0.820          H  
ATOM    329  HA  ARG A  18      -9.803   5.928  10.987  1.00  0.890          H  
ATOM    330 1HB  ARG A  18      -9.033   3.489   9.392  1.00  1.210          H  
ATOM    331 2HB  ARG A  18      -8.562   3.586  11.080  1.00  1.210          H  
ATOM    332 1HG  ARG A  18     -10.552   2.382  11.107  1.00  1.210          H  
ATOM    333 2HG  ARG A  18     -11.070   4.025  11.561  1.00  1.210          H  
ATOM    334 1HD  ARG A  18     -11.784   4.418   9.247  1.00  1.210          H  
ATOM    335 2HD  ARG A  18     -11.271   2.779   8.816  1.00  1.210          H  
ATOM    336  HE  ARG A  18     -13.044   2.600  10.976  1.00  1.210          H  
ATOM    337 1HH1 ARG A  18     -13.120   3.622   7.550  1.00  1.210          H  
ATOM    338 2HH1 ARG A  18     -14.845   3.312   7.423  1.00  1.210          H  
ATOM    339 1HH2 ARG A  18     -15.252   2.168  10.709  1.00  1.210          H  
ATOM    340 2HH2 ARG A  18     -16.038   2.466   9.177  1.00  1.210          H  
ATOM    341  N   ALA A  19      -7.137   6.645   9.523  1.00  0.770          N  
ATOM    342  CA  ALA A  19      -5.742   7.090   9.562  1.00  0.840          C  
ATOM    343  C   ALA A  19      -5.449   7.927  10.783  1.00  0.870          C  
ATOM    344  O   ALA A  19      -6.289   8.721  11.217  1.00  0.870          O  
ATOM    345  CB  ALA A  19      -5.423   7.913   8.315  1.00  1.150          C  
ATOM    346  H   ALA A  19      -7.686   6.911   8.703  1.00  0.920          H  
ATOM    347  HA  ALA A  19      -5.105   6.210   9.592  1.00  1.010          H  
ATOM    348 1HB  ALA A  19      -4.377   8.195   8.336  1.00  1.380          H  
ATOM    349 2HB  ALA A  19      -5.612   7.350   7.420  1.00  1.380          H  
ATOM    350 3HB  ALA A  19      -6.051   8.803   8.298  1.00  1.380          H  
ATOM    351  N   TYR A  20      -4.249   7.778  11.337  1.00  0.950          N  
ATOM    352  CA  TYR A  20      -3.887   8.595  12.487  1.00  1.050          C  
ATOM    353  C   TYR A  20      -3.078   9.770  12.006  1.00  1.020          C  
ATOM    354  O   TYR A  20      -1.852   9.695  11.935  1.00  0.990          O  
ATOM    355  CB  TYR A  20      -3.108   7.799  13.524  1.00  1.430          C  
ATOM    356  CG  TYR A  20      -2.902   8.515  14.825  1.00  1.430          C  
ATOM    357  CD1 TYR A  20      -3.956   8.665  15.665  1.00  1.430          C  
ATOM    358  CD2 TYR A  20      -1.658   8.996  15.184  1.00  1.430          C  
ATOM    359  CE1 TYR A  20      -3.805   9.280  16.870  1.00  1.430          C  
ATOM    360  CE2 TYR A  20      -1.485   9.615  16.400  1.00  1.430          C  
ATOM    361  CZ  TYR A  20      -2.564   9.755  17.248  1.00  1.430          C  
ATOM    362  OH  TYR A  20      -2.438  10.358  18.479  1.00  1.430          O  
ATOM    363  H   TYR A  20      -3.568   7.137  10.912  1.00  1.140          H  
ATOM    364  HA  TYR A  20      -4.796   8.980  12.949  1.00  1.260          H  
ATOM    365 1HB  TYR A  20      -3.638   6.883  13.740  1.00  1.720          H  
ATOM    366 2HB  TYR A  20      -2.148   7.537  13.135  1.00  1.720          H  
ATOM    367  HD1 TYR A  20      -4.912   8.290  15.375  1.00  1.720          H  
ATOM    368  HD2 TYR A  20      -0.824   8.871  14.509  1.00  1.720          H  
ATOM    369  HE1 TYR A  20      -4.658   9.389  17.537  1.00  1.720          H  
ATOM    370  HE2 TYR A  20      -0.503   9.984  16.694  1.00  1.720          H  
ATOM    371  HH  TYR A  20      -1.503  10.610  18.652  1.00  1.720          H  
ATOM    372  N   THR A  21      -3.762  10.861  11.668  1.00  1.070          N  
ATOM    373  CA  THR A  21      -3.109  11.998  11.047  1.00  1.080          C  
ATOM    374  C   THR A  21      -3.152  13.396  11.734  1.00  1.180          C  
ATOM    375  O   THR A  21      -3.142  14.409  11.019  1.00  1.190          O  
ATOM    376  CB  THR A  21      -3.659  12.161   9.639  1.00  1.510          C  
ATOM    377  OG1 THR A  21      -5.087  12.351   9.688  1.00  1.510          O  
ATOM    378  CG2 THR A  21      -3.366  10.948   8.842  1.00  1.510          C  
ATOM    379  H   THR A  21      -4.775  10.860  11.761  1.00  1.280          H  
ATOM    380  HA  THR A  21      -2.071  11.728  10.956  1.00  1.300          H  
ATOM    381  HB  THR A  21      -3.188  12.976   9.179  1.00  1.810          H  
ATOM    382  HG1 THR A  21      -5.275  13.236  10.020  1.00  1.810          H  
ATOM    383 1HG2 THR A  21      -3.757  11.076   7.852  1.00  1.810          H  
ATOM    384 2HG2 THR A  21      -2.285  10.788   8.796  1.00  1.810          H  
ATOM    385 3HG2 THR A  21      -3.833  10.111   9.305  1.00  1.810          H  
ATOM    386  N   PRO A  22      -3.144  13.529  13.089  1.00  1.270          N  
ATOM    387  CA  PRO A  22      -3.187  14.788  13.833  1.00  1.360          C  
ATOM    388  C   PRO A  22      -2.079  15.804  13.552  1.00  1.420          C  
ATOM    389  O   PRO A  22      -2.182  16.943  14.009  1.00  1.490          O  
ATOM    390  CB  PRO A  22      -2.996  14.341  15.290  1.00  2.040          C  
ATOM    391  CG  PRO A  22      -3.445  12.951  15.349  1.00  2.040          C  
ATOM    392  CD  PRO A  22      -3.101  12.351  14.017  1.00  2.040          C  
ATOM    393  HA  PRO A  22      -4.173  15.253  13.695  1.00  1.630          H  
ATOM    394 1HB  PRO A  22      -1.941  14.468  15.579  1.00  2.450          H  
ATOM    395 2HB  PRO A  22      -3.575  14.996  15.954  1.00  2.450          H  
ATOM    396 1HG  PRO A  22      -2.930  12.443  16.178  1.00  2.450          H  
ATOM    397 2HG  PRO A  22      -4.522  12.905  15.576  1.00  2.450          H  
ATOM    398 1HD  PRO A  22      -2.118  11.845  14.008  1.00  2.450          H  
ATOM    399 2HD  PRO A  22      -3.932  11.684  13.908  1.00  2.450          H  
ATOM    400  N   PHE A  23      -0.988  15.406  12.895  1.00  1.390          N  
ATOM    401  CA  PHE A  23       0.098  16.339  12.722  1.00  1.470          C  
ATOM    402  C   PHE A  23       0.123  16.983  11.326  1.00  1.460          C  
ATOM    403  O   PHE A  23       0.326  18.195  11.222  1.00  1.760          O  
ATOM    404  CB  PHE A  23       1.366  15.551  13.013  1.00  2.030          C  
ATOM    405  CG  PHE A  23       1.268  14.876  14.391  1.00  2.030          C  
ATOM    406  CD1 PHE A  23       0.712  13.604  14.461  1.00  2.030          C  
ATOM    407  CD2 PHE A  23       1.681  15.460  15.568  1.00  2.030          C  
ATOM    408  CE1 PHE A  23       0.556  12.937  15.637  1.00  2.030          C  
ATOM    409  CE2 PHE A  23       1.522  14.778  16.776  1.00  2.030          C  
ATOM    410  CZ  PHE A  23       0.955  13.518  16.799  1.00  2.030          C  
ATOM    411  H   PHE A  23      -0.879  14.483  12.470  1.00  1.670          H  
ATOM    412  HA  PHE A  23      -0.002  17.130  13.463  1.00  1.760          H  
ATOM    413 1HB  PHE A  23       1.535  14.790  12.254  1.00  2.430          H  
ATOM    414 2HB  PHE A  23       2.211  16.224  13.015  1.00  2.430          H  
ATOM    415  HD1 PHE A  23       0.379  13.145  13.550  1.00  2.430          H  
ATOM    416  HD2 PHE A  23       2.126  16.451  15.546  1.00  2.430          H  
ATOM    417  HE1 PHE A  23       0.111  11.947  15.642  1.00  2.430          H  
ATOM    418  HE2 PHE A  23       1.842  15.228  17.708  1.00  2.430          H  
ATOM    419  HZ  PHE A  23       0.831  12.984  17.750  1.00  2.430          H  
ATOM    420  N   SER A  24      -0.097  16.206  10.253  1.00  1.350          N  
ATOM    421  CA  SER A  24      -0.046  16.790   8.900  1.00  1.340          C  
ATOM    422  C   SER A  24      -1.132  16.357   7.901  1.00  1.280          C  
ATOM    423  O   SER A  24      -1.054  16.732   6.727  1.00  1.360          O  
ATOM    424  CB  SER A  24       1.275  16.497   8.261  1.00  1.880          C  
ATOM    425  OG  SER A  24       1.424  15.134   8.110  1.00  1.880          O  
ATOM    426  H   SER A  24      -0.223  15.194  10.367  1.00  1.620          H  
ATOM    427  HA  SER A  24      -0.133  17.871   9.010  1.00  1.610          H  
ATOM    428 1HB  SER A  24       1.337  16.986   7.289  1.00  2.260          H  
ATOM    429 2HB  SER A  24       2.062  16.894   8.885  1.00  2.260          H  
ATOM    430  HG  SER A  24       2.251  15.002   7.632  1.00  2.260          H  
ATOM    431  N   ASN A  25      -2.172  15.640   8.345  1.00  1.220          N  
ATOM    432  CA  ASN A  25      -3.236  15.155   7.462  1.00  1.260          C  
ATOM    433  C   ASN A  25      -2.764  14.215   6.334  1.00  1.310          C  
ATOM    434  O   ASN A  25      -3.344  14.215   5.239  1.00  1.470          O  
ATOM    435  CB  ASN A  25      -4.003  16.322   6.859  1.00  1.750          C  
ATOM    436  CG  ASN A  25      -4.643  17.193   7.901  1.00  1.750          C  
ATOM    437  OD1 ASN A  25      -5.227  16.736   8.897  1.00  1.750          O  
ATOM    438  ND2 ASN A  25      -4.538  18.480   7.690  1.00  1.750          N  
ATOM    439  H   ASN A  25      -2.247  15.380   9.332  1.00  1.460          H  
ATOM    440  HA  ASN A  25      -3.950  14.608   8.069  1.00  1.510          H  
ATOM    441 1HB  ASN A  25      -3.372  16.931   6.219  1.00  2.100          H  
ATOM    442 2HB  ASN A  25      -4.796  15.920   6.227  1.00  2.100          H  
ATOM    443 1HD2 ASN A  25      -4.935  19.127   8.340  1.00  2.100          H  
ATOM    444 2HD2 ASN A  25      -4.057  18.813   6.878  1.00  2.100          H  
ATOM    445  N   PHE A  26      -1.779  13.336   6.582  1.00  1.310          N  
ATOM    446  CA  PHE A  26      -1.367  12.416   5.514  1.00  1.450          C  
ATOM    447  C   PHE A  26      -2.275  11.186   5.464  1.00  1.190          C  
ATOM    448  O   PHE A  26      -1.917  10.059   5.822  1.00  1.300          O  
ATOM    449  CB  PHE A  26       0.111  12.033   5.632  1.00  1.970          C  
ATOM    450  CG  PHE A  26       1.124  13.199   5.374  1.00  1.970          C  
ATOM    451  CD1 PHE A  26       0.786  14.384   4.671  1.00  1.970          C  
ATOM    452  CD2 PHE A  26       2.432  13.088   5.824  1.00  1.970          C  
ATOM    453  CE1 PHE A  26       1.725  15.375   4.452  1.00  1.970          C  
ATOM    454  CE2 PHE A  26       3.352  14.090   5.596  1.00  1.970          C  
ATOM    455  CZ  PHE A  26       3.007  15.226   4.916  1.00  1.970          C  
ATOM    456  H   PHE A  26      -1.294  13.303   7.494  1.00  1.570          H  
ATOM    457  HA  PHE A  26      -1.501  12.911   4.558  1.00  1.740          H  
ATOM    458 1HB  PHE A  26       0.293  11.652   6.640  1.00  2.370          H  
ATOM    459 2HB  PHE A  26       0.331  11.229   4.932  1.00  2.370          H  
ATOM    460  HD1 PHE A  26      -0.216  14.543   4.294  1.00  2.370          H  
ATOM    461  HD2 PHE A  26       2.736  12.193   6.368  1.00  2.370          H  
ATOM    462  HE1 PHE A  26       1.439  16.278   3.913  1.00  2.370          H  
ATOM    463  HE2 PHE A  26       4.370  13.973   5.959  1.00  2.370          H  
ATOM    464  HZ  PHE A  26       3.751  16.001   4.749  1.00  2.370          H  
ATOM    465  N   LYS A  27      -3.471  11.452   4.973  1.00  1.000          N  
ATOM    466  CA  LYS A  27      -4.596  10.536   4.865  1.00  0.860          C  
ATOM    467  C   LYS A  27      -4.441   9.559   3.693  1.00  0.820          C  
ATOM    468  O   LYS A  27      -5.083   9.686   2.649  1.00  0.970          O  
ATOM    469  CB  LYS A  27      -5.861  11.387   4.776  1.00  1.260          C  
ATOM    470  CG  LYS A  27      -6.150  12.166   6.061  1.00  1.260          C  
ATOM    471  CD  LYS A  27      -7.408  13.005   5.946  1.00  1.260          C  
ATOM    472  CE  LYS A  27      -7.677  13.776   7.238  1.00  1.260          C  
ATOM    473  NZ  LYS A  27      -8.915  14.613   7.149  1.00  1.260          N  
ATOM    474  H   LYS A  27      -3.605  12.433   4.724  1.00  1.200          H  
ATOM    475  HA  LYS A  27      -4.645   9.944   5.777  1.00  1.030          H  
ATOM    476 1HB  LYS A  27      -5.739  12.116   3.978  1.00  1.510          H  
ATOM    477 2HB  LYS A  27      -6.707  10.808   4.545  1.00  1.510          H  
ATOM    478 1HG  LYS A  27      -6.263  11.463   6.889  1.00  1.510          H  
ATOM    479 2HG  LYS A  27      -5.317  12.818   6.290  1.00  1.510          H  
ATOM    480 1HD  LYS A  27      -7.294  13.716   5.126  1.00  1.510          H  
ATOM    481 2HD  LYS A  27      -8.259  12.359   5.733  1.00  1.510          H  
ATOM    482 1HE  LYS A  27      -7.786  13.068   8.058  1.00  1.510          H  
ATOM    483 2HE  LYS A  27      -6.823  14.427   7.446  1.00  1.510          H  
ATOM    484 1HZ  LYS A  27      -9.052  15.104   8.023  1.00  1.510          H  
ATOM    485 2HZ  LYS A  27      -8.819  15.283   6.399  1.00  1.510          H  
ATOM    486 3HZ  LYS A  27      -9.713  14.020   6.969  1.00  1.510          H  
ATOM    487  N   VAL A  28      -3.569   8.581   3.932  1.00  0.750          N  
ATOM    488  CA  VAL A  28      -3.081   7.541   3.011  1.00  0.720          C  
ATOM    489  C   VAL A  28      -3.405   6.100   3.445  1.00  0.660          C  
ATOM    490  O   VAL A  28      -3.300   5.781   4.631  1.00  0.700          O  
ATOM    491  CB  VAL A  28      -1.563   7.694   2.929  1.00  1.020          C  
ATOM    492  CG1 VAL A  28      -0.916   6.583   2.092  1.00  1.020          C  
ATOM    493  CG2 VAL A  28      -1.216   9.080   2.374  1.00  1.020          C  
ATOM    494  H   VAL A  28      -3.121   8.648   4.853  1.00  0.900          H  
ATOM    495  HA  VAL A  28      -3.524   7.718   2.028  1.00  0.860          H  
ATOM    496  HB  VAL A  28      -1.194   7.624   3.899  1.00  1.220          H  
ATOM    497 1HG1 VAL A  28       0.153   6.723   2.103  1.00  1.220          H  
ATOM    498 2HG1 VAL A  28      -1.127   5.603   2.512  1.00  1.220          H  
ATOM    499 3HG1 VAL A  28      -1.276   6.620   1.068  1.00  1.220          H  
ATOM    500 1HG2 VAL A  28      -0.139   9.201   2.365  1.00  1.220          H  
ATOM    501 2HG2 VAL A  28      -1.602   9.178   1.381  1.00  1.220          H  
ATOM    502 3HG2 VAL A  28      -1.650   9.851   2.997  1.00  1.220          H  
ATOM    503  N   ALA A  29      -3.768   5.225   2.478  1.00  0.650          N  
ATOM    504  CA  ALA A  29      -4.087   3.808   2.779  1.00  0.630          C  
ATOM    505  C   ALA A  29      -3.570   2.824   1.726  1.00  0.590          C  
ATOM    506  O   ALA A  29      -3.385   3.173   0.558  1.00  0.630          O  
ATOM    507  CB  ALA A  29      -5.570   3.592   2.893  1.00  0.890          C  
ATOM    508  H   ALA A  29      -3.794   5.575   1.511  1.00  0.780          H  
ATOM    509  HA  ALA A  29      -3.629   3.556   3.727  1.00  0.760          H  
ATOM    510 1HB  ALA A  29      -5.748   2.556   3.133  1.00  1.070          H  
ATOM    511 2HB  ALA A  29      -5.966   4.221   3.677  1.00  1.070          H  
ATOM    512 3HB  ALA A  29      -6.049   3.825   1.947  1.00  1.070          H  
ATOM    513  N   CYS A  30      -3.376   1.565   2.154  1.00  0.550          N  
ATOM    514  CA  CYS A  30      -2.891   0.492   1.284  1.00  0.550          C  
ATOM    515  C   CYS A  30      -3.457  -0.890   1.553  1.00  0.520          C  
ATOM    516  O   CYS A  30      -3.590  -1.342   2.697  1.00  0.510          O  
ATOM    517  CB  CYS A  30      -1.388   0.318   1.370  1.00  0.770          C  
ATOM    518  SG  CYS A  30      -0.786  -1.034   0.295  1.00  0.770          S  
ATOM    519  H   CYS A  30      -3.542   1.342   3.142  1.00  0.660          H  
ATOM    520  HA  CYS A  30      -3.140   0.763   0.261  1.00  0.660          H  
ATOM    521 1HB  CYS A  30      -0.884   1.247   1.095  1.00  0.920          H  
ATOM    522 2HB  CYS A  30      -1.120   0.075   2.381  1.00  0.920          H  
ATOM    523  HG  CYS A  30      -1.407  -0.599  -0.827  1.00  0.920          H  
ATOM    524  N   MET A  31      -3.766  -1.575   0.457  1.00  0.540          N  
ATOM    525  CA  MET A  31      -4.223  -2.948   0.494  1.00  0.520          C  
ATOM    526  C   MET A  31      -3.231  -3.819  -0.263  1.00  0.520          C  
ATOM    527  O   MET A  31      -2.702  -3.420  -1.303  1.00  0.530          O  
ATOM    528  CB  MET A  31      -5.626  -3.068  -0.102  1.00  0.740          C  
ATOM    529  CG  MET A  31      -6.207  -4.478  -0.074  1.00  0.740          C  
ATOM    530  SD  MET A  31      -7.874  -4.600  -0.740  1.00  0.740          S  
ATOM    531  CE  MET A  31      -8.877  -3.779   0.495  1.00  0.740          C  
ATOM    532  H   MET A  31      -3.621  -1.111  -0.446  1.00  0.650          H  
ATOM    533  HA  MET A  31      -4.240  -3.295   1.524  1.00  0.620          H  
ATOM    534 1HB  MET A  31      -6.291  -2.414   0.441  1.00  0.880          H  
ATOM    535 2HB  MET A  31      -5.607  -2.737  -1.138  1.00  0.880          H  
ATOM    536 1HG  MET A  31      -5.578  -5.144  -0.655  1.00  0.880          H  
ATOM    537 2HG  MET A  31      -6.212  -4.841   0.958  1.00  0.880          H  
ATOM    538 1HE  MET A  31      -9.914  -3.824   0.183  1.00  0.880          H  
ATOM    539 2HE  MET A  31      -8.765  -4.282   1.461  1.00  0.880          H  
ATOM    540 3HE  MET A  31      -8.574  -2.737   0.593  1.00  0.880          H  
ATOM    541  N   ILE A  32      -2.970  -5.002   0.263  1.00  0.560          N  
ATOM    542  CA  ILE A  32      -2.101  -5.959  -0.391  1.00  0.630          C  
ATOM    543  C   ILE A  32      -2.826  -7.299  -0.531  1.00  0.690          C  
ATOM    544  O   ILE A  32      -3.504  -7.771   0.387  1.00  0.740          O  
ATOM    545  CB  ILE A  32      -0.741  -6.107   0.320  1.00  0.850          C  
ATOM    546  CG1 ILE A  32      -0.026  -4.743   0.364  1.00  0.850          C  
ATOM    547  CG2 ILE A  32       0.095  -7.054  -0.444  1.00  0.850          C  
ATOM    548  CD1 ILE A  32       1.277  -4.692   1.136  1.00  0.850          C  
ATOM    549  H   ILE A  32      -3.422  -5.252   1.145  1.00  0.670          H  
ATOM    550  HA  ILE A  32      -1.890  -5.605  -1.399  1.00  0.760          H  
ATOM    551  HB  ILE A  32      -0.891  -6.459   1.340  1.00  1.020          H  
ATOM    552 1HG1 ILE A  32       0.151  -4.429  -0.637  1.00  1.020          H  
ATOM    553 2HG1 ILE A  32      -0.693  -4.035   0.834  1.00  1.020          H  
ATOM    554 1HG2 ILE A  32       1.041  -7.162   0.025  1.00  1.020          H  
ATOM    555 2HG2 ILE A  32      -0.370  -8.031  -0.501  1.00  1.020          H  
ATOM    556 3HG2 ILE A  32       0.229  -6.655  -1.446  1.00  1.020          H  
ATOM    557 1HD1 ILE A  32       1.663  -3.667   1.120  1.00  1.020          H  
ATOM    558 2HD1 ILE A  32       1.106  -4.996   2.154  1.00  1.020          H  
ATOM    559 3HD1 ILE A  32       2.014  -5.342   0.703  1.00  1.020          H  
ATOM    560  N   ILE A  33      -2.755  -7.878  -1.724  1.00  0.730          N  
ATOM    561  CA  ILE A  33      -3.424  -9.143  -1.987  1.00  0.850          C  
ATOM    562  C   ILE A  33      -2.468 -10.275  -2.376  1.00  0.950          C  
ATOM    563  O   ILE A  33      -1.537 -10.114  -3.188  1.00  0.970          O  
ATOM    564  CB  ILE A  33      -4.578  -8.983  -3.019  1.00  1.140          C  
ATOM    565  CG1 ILE A  33      -5.659  -7.993  -2.413  1.00  1.140          C  
ATOM    566  CG2 ILE A  33      -5.221 -10.368  -3.342  1.00  1.140          C  
ATOM    567  CD1 ILE A  33      -6.775  -7.538  -3.347  1.00  1.140          C  
ATOM    568  H   ILE A  33      -2.174  -7.438  -2.443  1.00  0.880          H  
ATOM    569  HA  ILE A  33      -3.898  -9.451  -1.064  1.00  1.020          H  
ATOM    570  HB  ILE A  33      -4.195  -8.546  -3.930  1.00  1.370          H  
ATOM    571 1HG1 ILE A  33      -6.113  -8.479  -1.562  1.00  1.370          H  
ATOM    572 2HG1 ILE A  33      -5.151  -7.102  -2.069  1.00  1.370          H  
ATOM    573 1HG2 ILE A  33      -6.035 -10.251  -4.051  1.00  1.370          H  
ATOM    574 2HG2 ILE A  33      -4.484 -11.037  -3.776  1.00  1.370          H  
ATOM    575 3HG2 ILE A  33      -5.614 -10.804  -2.422  1.00  1.370          H  
ATOM    576 1HD1 ILE A  33      -7.435  -6.864  -2.809  1.00  1.370          H  
ATOM    577 2HD1 ILE A  33      -6.366  -7.018  -4.189  1.00  1.370          H  
ATOM    578 3HD1 ILE A  33      -7.349  -8.395  -3.697  1.00  1.370          H  
ATOM    579  N   ALA A  34      -2.702 -11.432  -1.757  1.00  1.060          N  
ATOM    580  CA  ALA A  34      -1.929 -12.630  -2.070  1.00  1.210          C  
ATOM    581  C   ALA A  34      -2.792 -13.857  -1.955  1.00  1.280          C  
ATOM    582  O   ALA A  34      -3.482 -14.061  -0.957  1.00  1.250          O  
ATOM    583  CB  ALA A  34      -0.756 -12.766  -1.155  1.00  1.630          C  
ATOM    584  H   ALA A  34      -3.468 -11.447  -1.068  1.00  1.270          H  
ATOM    585  HA  ALA A  34      -1.579 -12.559  -3.099  1.00  1.450          H  
ATOM    586 1HB  ALA A  34      -0.198 -13.663  -1.429  1.00  1.960          H  
ATOM    587 2HB  ALA A  34      -0.132 -11.906  -1.262  1.00  1.960          H  
ATOM    588 3HB  ALA A  34      -1.096 -12.852  -0.128  1.00  1.960          H  
ATOM    589  N   ASN A  35      -2.773 -14.680  -2.999  1.00  1.450          N  
ATOM    590  CA  ASN A  35      -3.599 -15.886  -3.045  1.00  1.600          C  
ATOM    591  C   ASN A  35      -5.062 -15.516  -2.764  1.00  1.540          C  
ATOM    592  O   ASN A  35      -5.777 -16.233  -2.064  1.00  1.910          O  
ATOM    593  CB  ASN A  35      -3.094 -16.921  -2.048  1.00  2.180          C  
ATOM    594  CG  ASN A  35      -1.704 -17.394  -2.363  1.00  2.180          C  
ATOM    595  OD1 ASN A  35      -1.372 -17.689  -3.518  1.00  2.180          O  
ATOM    596  ND2 ASN A  35      -0.873 -17.469  -1.353  1.00  2.180          N  
ATOM    597  H   ASN A  35      -2.141 -14.455  -3.792  1.00  1.740          H  
ATOM    598  HA  ASN A  35      -3.552 -16.305  -4.052  1.00  1.920          H  
ATOM    599 1HB  ASN A  35      -3.111 -16.519  -1.035  1.00  2.620          H  
ATOM    600 2HB  ASN A  35      -3.761 -17.781  -2.062  1.00  2.620          H  
ATOM    601 1HD2 ASN A  35       0.068 -17.772  -1.500  1.00  2.620          H  
ATOM    602 2HD2 ASN A  35      -1.178 -17.213  -0.434  1.00  2.620          H  
ATOM    603  N   ASN A  36      -5.481 -14.368  -3.309  1.00  1.610          N  
ATOM    604  CA  ASN A  36      -6.812 -13.770  -3.188  1.00  1.690          C  
ATOM    605  C   ASN A  36      -7.213 -13.349  -1.756  1.00  1.500          C  
ATOM    606  O   ASN A  36      -8.369 -12.977  -1.515  1.00  1.690          O  
ATOM    607  CB  ASN A  36      -7.855 -14.693  -3.782  1.00  2.330          C  
ATOM    608  CG  ASN A  36      -7.618 -14.949  -5.246  1.00  2.330          C  
ATOM    609  OD1 ASN A  36      -7.348 -14.036  -6.046  1.00  2.330          O  
ATOM    610  ND2 ASN A  36      -7.711 -16.199  -5.623  1.00  2.330          N  
ATOM    611  H   ASN A  36      -4.812 -13.873  -3.884  1.00  1.930          H  
ATOM    612  HA  ASN A  36      -6.818 -12.855  -3.785  1.00  2.030          H  
ATOM    613 1HB  ASN A  36      -7.878 -15.640  -3.248  1.00  2.800          H  
ATOM    614 2HB  ASN A  36      -8.836 -14.236  -3.671  1.00  2.800          H  
ATOM    615 1HD2 ASN A  36      -7.565 -16.445  -6.581  1.00  2.800          H  
ATOM    616 2HD2 ASN A  36      -7.929 -16.909  -4.952  1.00  2.800          H  
ATOM    617  N   GLN A  37      -6.282 -13.360  -0.803  1.00  1.210          N  
ATOM    618  CA  GLN A  37      -6.587 -12.870   0.535  1.00  1.080          C  
ATOM    619  C   GLN A  37      -6.116 -11.444   0.664  1.00  0.950          C  
ATOM    620  O   GLN A  37      -5.011 -11.092   0.240  1.00  0.960          O  
ATOM    621  CB  GLN A  37      -6.008 -13.746   1.651  1.00  1.560          C  
ATOM    622  CG  GLN A  37      -6.279 -13.193   3.108  1.00  1.560          C  
ATOM    623  CD  GLN A  37      -7.739 -13.205   3.535  1.00  1.560          C  
ATOM    624  OE1 GLN A  37      -8.393 -14.248   3.475  1.00  1.560          O  
ATOM    625  NE2 GLN A  37      -8.265 -12.042   3.975  1.00  1.560          N  
ATOM    626  H   GLN A  37      -5.344 -13.717  -0.996  1.00  1.450          H  
ATOM    627  HA  GLN A  37      -7.667 -12.872   0.664  1.00  1.300          H  
ATOM    628 1HB  GLN A  37      -6.437 -14.744   1.582  1.00  1.880          H  
ATOM    629 2HB  GLN A  37      -4.930 -13.849   1.510  1.00  1.880          H  
ATOM    630 1HG  GLN A  37      -5.735 -13.825   3.804  1.00  1.880          H  
ATOM    631 2HG  GLN A  37      -5.929 -12.172   3.202  1.00  1.880          H  
ATOM    632 1HE2 GLN A  37      -9.222 -12.012   4.279  1.00  1.880          H  
ATOM    633 2HE2 GLN A  37      -7.698 -11.172   4.025  1.00  1.880          H  
ATOM    634  N   THR A  38      -6.967 -10.619   1.240  1.00  0.960          N  
ATOM    635  CA  THR A  38      -6.659  -9.217   1.430  1.00  0.850          C  
ATOM    636  C   THR A  38      -6.211  -8.869   2.835  1.00  0.810          C  
ATOM    637  O   THR A  38      -6.767  -9.347   3.837  1.00  0.870          O  
ATOM    638  CB  THR A  38      -7.864  -8.351   1.052  1.00  1.230          C  
ATOM    639  OG1 THR A  38      -7.581  -7.009   1.367  1.00  1.230          O  
ATOM    640  CG2 THR A  38      -9.120  -8.778   1.784  1.00  1.230          C  
ATOM    641  H   THR A  38      -7.853 -10.987   1.556  1.00  1.150          H  
ATOM    642  HA  THR A  38      -5.839  -8.955   0.763  1.00  1.020          H  
ATOM    643  HB  THR A  38      -8.012  -8.433  -0.006  1.00  1.480          H  
ATOM    644  HG1 THR A  38      -8.227  -6.442   0.937  1.00  1.480          H  
ATOM    645 1HG2 THR A  38      -9.942  -8.133   1.475  1.00  1.480          H  
ATOM    646 2HG2 THR A  38      -9.364  -9.806   1.543  1.00  1.480          H  
ATOM    647 3HG2 THR A  38      -8.978  -8.683   2.857  1.00  1.480          H  
ATOM    648  N   PHE A  39      -5.156  -8.057   2.878  1.00  0.780          N  
ATOM    649  CA  PHE A  39      -4.547  -7.542   4.086  1.00  0.780          C  
ATOM    650  C   PHE A  39      -4.419  -6.040   3.894  1.00  0.750          C  
ATOM    651  O   PHE A  39      -4.226  -5.580   2.768  1.00  0.770          O  
ATOM    652  CB  PHE A  39      -3.175  -8.163   4.239  1.00  1.090          C  
ATOM    653  CG  PHE A  39      -3.203  -9.663   4.282  1.00  1.090          C  
ATOM    654  CD1 PHE A  39      -3.188 -10.382   3.078  1.00  1.090          C  
ATOM    655  CD2 PHE A  39      -3.194 -10.367   5.471  1.00  1.090          C  
ATOM    656  CE1 PHE A  39      -3.173 -11.737   3.077  1.00  1.090          C  
ATOM    657  CE2 PHE A  39      -3.184 -11.742   5.457  1.00  1.090          C  
ATOM    658  CZ  PHE A  39      -3.177 -12.416   4.258  1.00  1.090          C  
ATOM    659  H   PHE A  39      -4.736  -7.788   1.985  1.00  0.940          H  
ATOM    660  HA  PHE A  39      -5.180  -7.757   4.947  1.00  0.940          H  
ATOM    661 1HB  PHE A  39      -2.548  -7.857   3.396  1.00  1.310          H  
ATOM    662 2HB  PHE A  39      -2.699  -7.797   5.145  1.00  1.310          H  
ATOM    663  HD1 PHE A  39      -3.181  -9.841   2.124  1.00  1.310          H  
ATOM    664  HD2 PHE A  39      -3.189  -9.831   6.421  1.00  1.310          H  
ATOM    665  HE1 PHE A  39      -3.164 -12.277   2.129  1.00  1.310          H  
ATOM    666  HE2 PHE A  39      -3.182 -12.297   6.393  1.00  1.310          H  
ATOM    667  HZ  PHE A  39      -3.181 -13.493   4.238  1.00  1.310          H  
ATOM    668  N   PHE A  40      -4.479  -5.258   4.953  1.00  0.860          N  
ATOM    669  CA  PHE A  40      -4.370  -3.822   4.739  1.00  0.950          C  
ATOM    670  C   PHE A  40      -3.880  -3.023   5.926  1.00  0.850          C  
ATOM    671  O   PHE A  40      -3.819  -3.527   7.049  1.00  1.230          O  
ATOM    672  CB  PHE A  40      -5.699  -3.277   4.229  1.00  1.290          C  
ATOM    673  CG  PHE A  40      -6.857  -3.532   5.103  1.00  1.290          C  
ATOM    674  CD1 PHE A  40      -7.223  -2.647   6.091  1.00  1.290          C  
ATOM    675  CD2 PHE A  40      -7.619  -4.676   4.910  1.00  1.290          C  
ATOM    676  CE1 PHE A  40      -8.325  -2.898   6.882  1.00  1.290          C  
ATOM    677  CE2 PHE A  40      -8.709  -4.928   5.695  1.00  1.290          C  
ATOM    678  CZ  PHE A  40      -9.064  -4.036   6.686  1.00  1.290          C  
ATOM    679  H   PHE A  40      -4.630  -5.632   5.881  1.00  1.030          H  
ATOM    680  HA  PHE A  40      -3.655  -3.663   3.935  1.00  1.140          H  
ATOM    681 1HB  PHE A  40      -5.595  -2.213   4.105  1.00  1.550          H  
ATOM    682 2HB  PHE A  40      -5.918  -3.690   3.252  1.00  1.550          H  
ATOM    683  HD1 PHE A  40      -6.632  -1.741   6.237  1.00  1.550          H  
ATOM    684  HD2 PHE A  40      -7.343  -5.384   4.120  1.00  1.550          H  
ATOM    685  HE1 PHE A  40      -8.614  -2.194   7.662  1.00  1.550          H  
ATOM    686  HE2 PHE A  40      -9.300  -5.832   5.535  1.00  1.550          H  
ATOM    687  HZ  PHE A  40      -9.933  -4.234   7.310  1.00  1.550          H  
ATOM    688  N   GLY A  41      -3.576  -1.753   5.657  1.00  0.580          N  
ATOM    689  CA  GLY A  41      -3.133  -0.830   6.684  1.00  0.660          C  
ATOM    690  C   GLY A  41      -3.325   0.624   6.281  1.00  0.580          C  
ATOM    691  O   GLY A  41      -3.689   0.923   5.134  1.00  0.630          O  
ATOM    692  H   GLY A  41      -3.630  -1.442   4.682  1.00  0.700          H  
ATOM    693 1HA  GLY A  41      -3.629  -1.034   7.622  1.00  0.790          H  
ATOM    694 2HA  GLY A  41      -2.085  -1.012   6.850  1.00  0.790          H  
ATOM    695  N   VAL A  42      -3.101   1.531   7.241  1.00  0.630          N  
ATOM    696  CA  VAL A  42      -3.270   2.966   7.021  1.00  0.720          C  
ATOM    697  C   VAL A  42      -2.064   3.728   7.600  1.00  0.730          C  
ATOM    698  O   VAL A  42      -1.466   3.247   8.558  1.00  0.810          O  
ATOM    699  CB  VAL A  42      -4.579   3.408   7.686  1.00  0.970          C  
ATOM    700  CG1 VAL A  42      -4.462   3.383   9.231  1.00  0.970          C  
ATOM    701  CG2 VAL A  42      -4.993   4.702   7.123  1.00  0.970          C  
ATOM    702  H   VAL A  42      -2.816   1.205   8.159  1.00  0.760          H  
ATOM    703  HA  VAL A  42      -3.336   3.159   5.957  1.00  0.860          H  
ATOM    704  HB  VAL A  42      -5.328   2.684   7.456  1.00  1.170          H  
ATOM    705 1HG1 VAL A  42      -5.425   3.651   9.675  1.00  1.170          H  
ATOM    706 2HG1 VAL A  42      -4.176   2.389   9.557  1.00  1.170          H  
ATOM    707 3HG1 VAL A  42      -3.705   4.098   9.570  1.00  1.170          H  
ATOM    708 1HG2 VAL A  42      -5.949   4.978   7.551  1.00  1.170          H  
ATOM    709 2HG2 VAL A  42      -4.257   5.457   7.346  1.00  1.170          H  
ATOM    710 3HG2 VAL A  42      -5.098   4.611   6.047  1.00  1.170          H  
ATOM    711  N   ASN A  43      -1.702   4.901   7.047  1.00  0.750          N  
ATOM    712  CA  ASN A  43      -0.589   5.655   7.645  1.00  0.810          C  
ATOM    713  C   ASN A  43      -0.865   6.058   9.095  1.00  0.860          C  
ATOM    714  O   ASN A  43      -2.008   6.386   9.471  1.00  0.970          O  
ATOM    715  CB  ASN A  43      -0.179   6.904   6.881  1.00  1.110          C  
ATOM    716  CG  ASN A  43       0.580   6.695   5.568  1.00  1.110          C  
ATOM    717  OD1 ASN A  43       0.742   5.613   4.971  1.00  1.110          O  
ATOM    718  ND2 ASN A  43       1.133   7.795   5.115  1.00  1.110          N  
ATOM    719  H   ASN A  43      -2.214   5.268   6.234  1.00  0.900          H  
ATOM    720  HA  ASN A  43       0.280   4.998   7.677  1.00  0.970          H  
ATOM    721 1HB  ASN A  43      -1.075   7.491   6.664  1.00  1.330          H  
ATOM    722 2HB  ASN A  43       0.447   7.517   7.536  1.00  1.330          H  
ATOM    723 1HD2 ASN A  43       1.677   7.774   4.278  1.00  1.330          H  
ATOM    724 2HD2 ASN A  43       1.020   8.652   5.619  1.00  1.330          H  
ATOM    725  N   ILE A  44       0.216   6.024   9.893  1.00  0.810          N  
ATOM    726  CA  ILE A  44       0.179   6.393  11.302  1.00  0.860          C  
ATOM    727  C   ILE A  44       1.247   7.425  11.678  1.00  0.750          C  
ATOM    728  O   ILE A  44       2.448   7.123  11.681  1.00  0.760          O  
ATOM    729  CB  ILE A  44       0.420   5.141  12.161  1.00  1.180          C  
ATOM    730  CG1 ILE A  44      -0.610   4.113  11.792  1.00  1.180          C  
ATOM    731  CG2 ILE A  44       0.330   5.489  13.649  1.00  1.180          C  
ATOM    732  CD1 ILE A  44      -0.426   2.806  12.356  1.00  1.180          C  
ATOM    733  H   ILE A  44       1.106   5.750   9.466  1.00  0.970          H  
ATOM    734  HA  ILE A  44      -0.795   6.817  11.519  1.00  1.030          H  
ATOM    735  HB  ILE A  44       1.392   4.742  11.944  1.00  1.420          H  
ATOM    736 1HG1 ILE A  44      -1.566   4.487  12.051  1.00  1.420          H  
ATOM    737 2HG1 ILE A  44      -0.583   3.956  10.734  1.00  1.420          H  
ATOM    738 1HG2 ILE A  44       0.501   4.616  14.262  1.00  1.420          H  
ATOM    739 2HG2 ILE A  44       1.079   6.243  13.912  1.00  1.420          H  
ATOM    740 3HG2 ILE A  44      -0.652   5.879  13.840  1.00  1.420          H  
ATOM    741 1HD1 ILE A  44      -1.227   2.183  11.962  1.00  1.420          H  
ATOM    742 2HD1 ILE A  44       0.533   2.409  12.040  1.00  1.420          H  
ATOM    743 3HD1 ILE A  44      -0.473   2.825  13.431  1.00  1.420          H  
ATOM    744  N   GLU A  45       0.815   8.608  12.101  1.00  0.710          N  
ATOM    745  CA  GLU A  45       1.737   9.675  12.483  1.00  0.660          C  
ATOM    746  C   GLU A  45       2.040   9.630  14.000  1.00  0.640          C  
ATOM    747  O   GLU A  45       1.550   8.750  14.708  1.00  0.850          O  
ATOM    748  CB  GLU A  45       1.146  11.026  12.064  1.00  0.940          C  
ATOM    749  CG  GLU A  45       0.919  11.187  10.536  1.00  0.940          C  
ATOM    750  CD  GLU A  45       0.240  12.520  10.125  1.00  0.940          C  
ATOM    751  OE1 GLU A  45       0.008  13.366  10.988  1.00  0.940          O  
ATOM    752  OE2 GLU A  45      -0.131  12.630   8.971  1.00  0.940          O  
ATOM    753  H   GLU A  45      -0.188   8.817  12.071  1.00  0.850          H  
ATOM    754  HA  GLU A  45       2.664   9.533  11.937  1.00  0.790          H  
ATOM    755 1HB  GLU A  45       0.189  11.167  12.560  1.00  1.130          H  
ATOM    756 2HB  GLU A  45       1.817  11.823  12.374  1.00  1.130          H  
ATOM    757 1HG  GLU A  45       1.879  11.107  10.029  1.00  1.130          H  
ATOM    758 2HG  GLU A  45       0.294  10.360  10.193  1.00  1.130          H  
ATOM    759  N   ASN A  46       2.922  10.516  14.472  1.00  0.620          N  
ATOM    760  CA  ASN A  46       3.312  10.616  15.888  1.00  0.640          C  
ATOM    761  C   ASN A  46       3.880  12.009  16.159  1.00  0.690          C  
ATOM    762  O   ASN A  46       4.038  12.802  15.230  1.00  0.850          O  
ATOM    763  CB  ASN A  46       4.341   9.511  16.243  1.00  0.890          C  
ATOM    764  CG  ASN A  46       4.475   9.165  17.773  1.00  0.890          C  
ATOM    765  OD1 ASN A  46       4.283  10.044  18.607  1.00  0.890          O  
ATOM    766  ND2 ASN A  46       4.802   7.963  18.127  1.00  0.890          N  
ATOM    767  H   ASN A  46       3.314  11.190  13.829  1.00  0.740          H  
ATOM    768  HA  ASN A  46       2.425  10.494  16.511  1.00  0.770          H  
ATOM    769 1HB  ASN A  46       4.076   8.593  15.717  1.00  1.070          H  
ATOM    770 2HB  ASN A  46       5.324   9.812  15.873  1.00  1.070          H  
ATOM    771 1HD2 ASN A  46       4.904   7.741  19.109  1.00  1.070          H  
ATOM    772 2HD2 ASN A  46       4.943   7.237  17.455  1.00  1.070          H  
ATOM    773  N   SER A  47       4.251  12.273  17.421  1.00  0.660          N  
ATOM    774  CA  SER A  47       4.882  13.505  17.858  1.00  0.780          C  
ATOM    775  C   SER A  47       6.256  13.562  17.247  1.00  0.740          C  
ATOM    776  O   SER A  47       6.731  14.602  16.785  1.00  0.910          O  
ATOM    777  CB  SER A  47       5.021  13.447  19.371  1.00  1.040          C  
ATOM    778  OG  SER A  47       5.918  12.388  19.736  1.00  1.040          O  
ATOM    779  H   SER A  47       4.095  11.571  18.129  1.00  0.790          H  
ATOM    780  HA  SER A  47       4.294  14.363  17.536  1.00  0.940          H  
ATOM    781 1HB  SER A  47       5.370  14.392  19.759  1.00  1.250          H  
ATOM    782 2HB  SER A  47       4.042  13.257  19.813  1.00  1.250          H  
ATOM    783  HG  SER A  47       6.040  12.400  20.732  1.00  1.250          H  
ATOM    784  N   SER A  48       6.855  12.388  17.178  1.00  0.660          N  
ATOM    785  CA  SER A  48       8.161  12.192  16.616  1.00  0.660          C  
ATOM    786  C   SER A  48       8.010  11.597  15.233  1.00  0.650          C  
ATOM    787  O   SER A  48       7.784  10.397  15.065  1.00  0.660          O  
ATOM    788  CB  SER A  48       8.966  11.269  17.515  1.00  0.920          C  
ATOM    789  OG  SER A  48      10.216  10.981  16.965  1.00  0.920          O  
ATOM    790  H   SER A  48       6.376  11.609  17.610  1.00  0.790          H  
ATOM    791  HA  SER A  48       8.666  13.157  16.534  1.00  0.790          H  
ATOM    792 1HB  SER A  48       9.095  11.735  18.489  1.00  1.110          H  
ATOM    793 2HB  SER A  48       8.412  10.349  17.672  1.00  1.110          H  
ATOM    794  HG  SER A  48      10.660  10.419  17.601  1.00  1.110          H  
ATOM    795  N   PHE A  49       8.225  12.420  14.219  1.00  0.650          N  
ATOM    796  CA  PHE A  49       8.048  11.995  12.841  1.00  0.630          C  
ATOM    797  C   PHE A  49       8.942  10.797  12.475  1.00  0.620          C  
ATOM    798  O   PHE A  49       8.456   9.866  11.821  1.00  0.590          O  
ATOM    799  CB  PHE A  49       8.232  13.185  11.887  1.00  0.890          C  
ATOM    800  CG  PHE A  49       7.127  14.234  11.976  1.00  0.890          C  
ATOM    801  CD1 PHE A  49       5.917  14.020  12.685  1.00  0.890          C  
ATOM    802  CD2 PHE A  49       7.288  15.452  11.335  1.00  0.890          C  
ATOM    803  CE1 PHE A  49       4.957  14.967  12.733  1.00  0.890          C  
ATOM    804  CE2 PHE A  49       6.301  16.406  11.388  1.00  0.890          C  
ATOM    805  CZ  PHE A  49       5.131  16.164  12.085  1.00  0.890          C  
ATOM    806  H   PHE A  49       8.431  13.391  14.422  1.00  0.780          H  
ATOM    807  HA  PHE A  49       7.035  11.640  12.717  1.00  0.760          H  
ATOM    808 1HB  PHE A  49       9.156  13.698  12.076  1.00  1.070          H  
ATOM    809 2HB  PHE A  49       8.288  12.834  10.870  1.00  1.070          H  
ATOM    810  HD1 PHE A  49       5.709  13.106  13.223  1.00  1.070          H  
ATOM    811  HD2 PHE A  49       8.204  15.655  10.777  1.00  1.070          H  
ATOM    812  HE1 PHE A  49       4.050  14.754  13.298  1.00  1.070          H  
ATOM    813  HE2 PHE A  49       6.444  17.355  10.881  1.00  1.070          H  
ATOM    814  HZ  PHE A  49       4.354  16.919  12.125  1.00  1.070          H  
ATOM    815  N   PRO A  50      10.205  10.715  12.943  1.00  0.680          N  
ATOM    816  CA  PRO A  50      11.117   9.629  12.677  1.00  0.710          C  
ATOM    817  C   PRO A  50      10.597   8.239  13.056  1.00  0.670          C  
ATOM    818  O   PRO A  50      11.142   7.262  12.553  1.00  0.720          O  
ATOM    819  CB  PRO A  50      12.353  10.034  13.490  1.00  1.060          C  
ATOM    820  CG  PRO A  50      12.294  11.530  13.559  1.00  1.060          C  
ATOM    821  CD  PRO A  50      10.874  11.849  13.677  1.00  1.060          C  
ATOM    822  HA  PRO A  50      11.368   9.639  11.608  1.00  0.850          H  
ATOM    823 1HB  PRO A  50      12.326   9.566  14.483  1.00  1.280          H  
ATOM    824 2HB  PRO A  50      13.259   9.679  12.979  1.00  1.280          H  
ATOM    825 1HG  PRO A  50      12.840  11.911  14.408  1.00  1.280          H  
ATOM    826 2HG  PRO A  50      12.767  11.966  12.667  1.00  1.280          H  
ATOM    827 1HD  PRO A  50      10.664  11.852  14.733  1.00  1.280          H  
ATOM    828 2HD  PRO A  50      10.724  12.805  13.207  1.00  1.280          H  
ATOM    829  N   VAL A  51       9.556   8.096  13.905  1.00  0.630          N  
ATOM    830  CA  VAL A  51       9.158   6.716  14.187  1.00  0.670          C  
ATOM    831  C   VAL A  51       7.739   6.445  13.714  1.00  0.640          C  
ATOM    832  O   VAL A  51       7.059   5.538  14.212  1.00  0.910          O  
ATOM    833  CB  VAL A  51       9.148   6.451  15.709  1.00  0.920          C  
ATOM    834  CG1 VAL A  51      10.525   6.601  16.289  1.00  0.920          C  
ATOM    835  CG2 VAL A  51       8.175   7.385  16.391  1.00  0.920          C  
ATOM    836  H   VAL A  51       9.049   8.896  14.303  1.00  0.760          H  
ATOM    837  HA  VAL A  51       9.825   6.031  13.682  1.00  0.800          H  
ATOM    838  HB  VAL A  51       8.830   5.419  15.873  1.00  1.110          H  
ATOM    839 1HG1 VAL A  51      10.504   6.379  17.352  1.00  1.110          H  
ATOM    840 2HG1 VAL A  51      11.165   5.935  15.798  1.00  1.110          H  
ATOM    841 3HG1 VAL A  51      10.876   7.621  16.135  1.00  1.110          H  
ATOM    842 1HG2 VAL A  51       8.154   7.148  17.416  1.00  1.110          H  
ATOM    843 2HG2 VAL A  51       8.494   8.403  16.252  1.00  1.110          H  
ATOM    844 3HG2 VAL A  51       7.170   7.271  15.998  1.00  1.110          H  
ATOM    845  N   THR A  52       7.362   7.094  12.639  1.00  0.570          N  
ATOM    846  CA  THR A  52       6.047   6.888  12.058  1.00  0.520          C  
ATOM    847  C   THR A  52       5.976   5.713  11.082  1.00  0.490          C  
ATOM    848  O   THR A  52       6.998   5.140  10.677  1.00  0.640          O  
ATOM    849  CB  THR A  52       5.548   8.210  11.462  1.00  0.750          C  
ATOM    850  OG1 THR A  52       6.439   8.677  10.476  1.00  0.750          O  
ATOM    851  CG2 THR A  52       5.402   9.241  12.548  1.00  0.750          C  
ATOM    852  H   THR A  52       7.976   7.826  12.280  1.00  0.680          H  
ATOM    853  HA  THR A  52       5.360   6.657  12.873  1.00  0.620          H  
ATOM    854  HB  THR A  52       4.588   8.050  10.997  1.00  0.900          H  
ATOM    855  HG1 THR A  52       7.287   8.920  10.914  1.00  0.900          H  
ATOM    856 1HG2 THR A  52       5.037  10.177  12.129  1.00  0.900          H  
ATOM    857 2HG2 THR A  52       4.709   8.860  13.276  1.00  0.900          H  
ATOM    858 3HG2 THR A  52       6.350   9.407  13.030  1.00  0.900          H  
ATOM    859  N   LEU A  53       4.743   5.314  10.745  1.00  0.560          N  
ATOM    860  CA  LEU A  53       4.501   4.181   9.847  1.00  0.690          C  
ATOM    861  C   LEU A  53       3.656   4.488   8.629  1.00  0.610          C  
ATOM    862  O   LEU A  53       2.748   5.322   8.653  1.00  0.600          O  
ATOM    863  CB  LEU A  53       3.792   3.041  10.593  1.00  0.910          C  
ATOM    864  CG  LEU A  53       4.509   2.402  11.780  1.00  0.910          C  
ATOM    865  CD1 LEU A  53       3.549   1.496  12.495  1.00  0.910          C  
ATOM    866  CD2 LEU A  53       5.678   1.584  11.284  1.00  0.910          C  
ATOM    867  H   LEU A  53       3.947   5.845  11.116  1.00  0.670          H  
ATOM    868  HA  LEU A  53       5.464   3.836   9.482  1.00  0.830          H  
ATOM    869 1HB  LEU A  53       2.844   3.406  10.942  1.00  1.100          H  
ATOM    870 2HB  LEU A  53       3.584   2.248   9.869  1.00  1.100          H  
ATOM    871  HG  LEU A  53       4.852   3.173  12.473  1.00  1.100          H  
ATOM    872 1HD1 LEU A  53       4.033   1.027  13.337  1.00  1.100          H  
ATOM    873 2HD1 LEU A  53       2.700   2.073  12.853  1.00  1.100          H  
ATOM    874 3HD1 LEU A  53       3.210   0.731  11.804  1.00  1.100          H  
ATOM    875 1HD2 LEU A  53       6.160   1.118  12.128  1.00  1.100          H  
ATOM    876 2HD2 LEU A  53       5.320   0.814  10.600  1.00  1.100          H  
ATOM    877 3HD2 LEU A  53       6.390   2.218  10.770  1.00  1.100          H  
ATOM    878  N   CYS A  54       3.914   3.745   7.567  1.00  0.680          N  
ATOM    879  CA  CYS A  54       3.094   3.821   6.376  1.00  0.650          C  
ATOM    880  C   CYS A  54       2.104   2.675   6.280  1.00  0.620          C  
ATOM    881  O   CYS A  54       2.319   1.594   6.848  1.00  0.650          O  
ATOM    882  CB  CYS A  54       3.929   3.854   5.115  1.00  0.920          C  
ATOM    883  SG  CYS A  54       4.913   5.292   4.961  1.00  0.920          S  
ATOM    884  H   CYS A  54       4.686   3.098   7.600  1.00  0.820          H  
ATOM    885  HA  CYS A  54       2.538   4.750   6.418  1.00  0.780          H  
ATOM    886 1HB  CYS A  54       4.579   2.993   5.075  1.00  1.110          H  
ATOM    887 2HB  CYS A  54       3.273   3.811   4.247  1.00  1.110          H  
ATOM    888  HG  CYS A  54       5.431   4.972   3.755  1.00  1.110          H  
ATOM    889  N   ALA A  55       1.056   2.919   5.504  1.00  0.590          N  
ATOM    890  CA  ALA A  55       0.005   1.975   5.190  1.00  0.570          C  
ATOM    891  C   ALA A  55       0.510   0.702   4.528  1.00  0.540          C  
ATOM    892  O   ALA A  55      -0.019  -0.386   4.776  1.00  0.540          O  
ATOM    893  CB  ALA A  55      -0.960   2.638   4.252  1.00  0.810          C  
ATOM    894  H   ALA A  55       0.973   3.857   5.123  1.00  0.710          H  
ATOM    895  HA  ALA A  55      -0.489   1.707   6.119  1.00  0.680          H  
ATOM    896 1HB  ALA A  55      -1.733   1.951   4.065  1.00  0.970          H  
ATOM    897 2HB  ALA A  55      -1.357   3.536   4.690  1.00  0.970          H  
ATOM    898 3HB  ALA A  55      -0.451   2.893   3.319  1.00  0.970          H  
ATOM    899  N   GLU A  56       1.516   0.836   3.667  1.00  0.560          N  
ATOM    900  CA  GLU A  56       2.077  -0.301   2.957  1.00  0.550          C  
ATOM    901  C   GLU A  56       2.797  -1.205   3.913  1.00  0.560          C  
ATOM    902  O   GLU A  56       2.644  -2.425   3.865  1.00  0.590          O  
ATOM    903  CB  GLU A  56       3.064   0.180   1.902  1.00  0.770          C  
ATOM    904  CG  GLU A  56       2.443   0.950   0.769  1.00  0.770          C  
ATOM    905  CD  GLU A  56       2.050   2.360   1.123  1.00  0.770          C  
ATOM    906  OE1 GLU A  56       2.358   2.790   2.199  1.00  0.770          O  
ATOM    907  OE2 GLU A  56       1.438   3.000   0.327  1.00  0.770          O  
ATOM    908  H   GLU A  56       1.875   1.774   3.468  1.00  0.670          H  
ATOM    909  HA  GLU A  56       1.272  -0.862   2.486  1.00  0.660          H  
ATOM    910 1HB  GLU A  56       3.811   0.802   2.380  1.00  0.930          H  
ATOM    911 2HB  GLU A  56       3.583  -0.679   1.472  1.00  0.930          H  
ATOM    912 1HG  GLU A  56       3.131   0.971  -0.054  1.00  0.930          H  
ATOM    913 2HG  GLU A  56       1.589   0.418   0.453  1.00  0.930          H  
ATOM    914  N   ARG A  57       3.579  -0.598   4.802  1.00  0.580          N  
ATOM    915  CA  ARG A  57       4.361  -1.351   5.758  1.00  0.630          C  
ATOM    916  C   ARG A  57       3.425  -2.109   6.678  1.00  0.600          C  
ATOM    917  O   ARG A  57       3.667  -3.274   7.001  1.00  0.660          O  
ATOM    918  CB  ARG A  57       5.240  -0.425   6.562  1.00  0.860          C  
ATOM    919  CG  ARG A  57       6.314   0.272   5.739  1.00  0.860          C  
ATOM    920  CD  ARG A  57       7.235   1.008   6.594  1.00  0.860          C  
ATOM    921  NE  ARG A  57       8.063   0.069   7.310  1.00  0.860          N  
ATOM    922  CZ  ARG A  57       8.777   0.299   8.409  1.00  0.860          C  
ATOM    923  NH1 ARG A  57       8.772   1.451   9.015  1.00  0.860          N  
ATOM    924  NH2 ARG A  57       9.502  -0.661   8.859  1.00  0.860          N  
ATOM    925  H   ARG A  57       3.646   0.410   4.767  1.00  0.700          H  
ATOM    926  HA  ARG A  57       4.985  -2.067   5.222  1.00  0.760          H  
ATOM    927 1HB  ARG A  57       4.629   0.342   7.033  1.00  1.030          H  
ATOM    928 2HB  ARG A  57       5.726  -0.988   7.359  1.00  1.030          H  
ATOM    929 1HG  ARG A  57       6.881  -0.474   5.182  1.00  1.030          H  
ATOM    930 2HG  ARG A  57       5.856   0.969   5.038  1.00  1.030          H  
ATOM    931 1HD  ARG A  57       7.876   1.648   5.983  1.00  1.030          H  
ATOM    932 2HD  ARG A  57       6.678   1.613   7.311  1.00  1.030          H  
ATOM    933  HE  ARG A  57       8.145  -0.858   6.909  1.00  1.030          H  
ATOM    934 1HH1 ARG A  57       8.214   2.211   8.670  1.00  1.030          H  
ATOM    935 2HH1 ARG A  57       9.342   1.577   9.830  1.00  1.030          H  
ATOM    936 1HH2 ARG A  57       9.505  -1.555   8.384  1.00  1.030          H  
ATOM    937 2HH2 ARG A  57      10.114  -0.545   9.669  1.00  1.030          H  
ATOM    938  N   SER A  58       2.339  -1.443   7.072  1.00  0.570          N  
ATOM    939  CA  SER A  58       1.317  -2.037   7.906  1.00  0.620          C  
ATOM    940  C   SER A  58       0.635  -3.218   7.216  1.00  0.600          C  
ATOM    941  O   SER A  58       0.460  -4.280   7.828  1.00  0.660          O  
ATOM    942  CB  SER A  58       0.321  -0.990   8.292  1.00  0.850          C  
ATOM    943  OG  SER A  58      -0.712  -1.558   9.037  1.00  0.850          O  
ATOM    944  H   SER A  58       2.230  -0.461   6.802  1.00  0.680          H  
ATOM    945  HA  SER A  58       1.791  -2.402   8.815  1.00  0.740          H  
ATOM    946 1HB  SER A  58       0.822  -0.221   8.881  1.00  1.020          H  
ATOM    947 2HB  SER A  58      -0.055  -0.508   7.407  1.00  1.020          H  
ATOM    948  HG  SER A  58      -1.253  -0.828   9.339  1.00  1.020          H  
ATOM    949  N   ALA A  59       0.244  -3.052   5.941  1.00  0.540          N  
ATOM    950  CA  ALA A  59      -0.384  -4.147   5.214  1.00  0.540          C  
ATOM    951  C   ALA A  59       0.580  -5.355   5.119  1.00  0.610          C  
ATOM    952  O   ALA A  59       0.158  -6.505   5.318  1.00  0.650          O  
ATOM    953  CB  ALA A  59      -0.809  -3.656   3.838  1.00  0.760          C  
ATOM    954  H   ALA A  59       0.352  -2.143   5.482  1.00  0.650          H  
ATOM    955  HA  ALA A  59      -1.265  -4.464   5.768  1.00  0.650          H  
ATOM    956 1HB  ALA A  59      -1.302  -4.461   3.290  1.00  0.910          H  
ATOM    957 2HB  ALA A  59      -1.486  -2.815   3.942  1.00  0.910          H  
ATOM    958 3HB  ALA A  59       0.064  -3.321   3.300  1.00  0.910          H  
ATOM    959  N   ILE A  60       1.890  -5.091   4.904  1.00  0.630          N  
ATOM    960  CA  ILE A  60       2.877  -6.173   4.836  1.00  0.730          C  
ATOM    961  C   ILE A  60       2.959  -6.833   6.199  1.00  0.790          C  
ATOM    962  O   ILE A  60       3.018  -8.063   6.308  1.00  0.870          O  
ATOM    963  CB  ILE A  60       4.306  -5.689   4.456  1.00  0.980          C  
ATOM    964  CG1 ILE A  60       4.309  -5.199   2.993  1.00  0.980          C  
ATOM    965  CG2 ILE A  60       5.349  -6.866   4.669  1.00  0.980          C  
ATOM    966  CD1 ILE A  60       5.559  -4.459   2.561  1.00  0.980          C  
ATOM    967  H   ILE A  60       2.178  -4.127   4.719  1.00  0.760          H  
ATOM    968  HA  ILE A  60       2.552  -6.903   4.110  1.00  0.880          H  
ATOM    969  HB  ILE A  60       4.580  -4.845   5.082  1.00  1.180          H  
ATOM    970 1HG1 ILE A  60       4.164  -6.035   2.342  1.00  1.180          H  
ATOM    971 2HG1 ILE A  60       3.480  -4.522   2.872  1.00  1.180          H  
ATOM    972 1HG2 ILE A  60       6.347  -6.533   4.415  1.00  1.180          H  
ATOM    973 2HG2 ILE A  60       5.359  -7.188   5.709  1.00  1.180          H  
ATOM    974 3HG2 ILE A  60       5.082  -7.717   4.036  1.00  1.180          H  
ATOM    975 1HD1 ILE A  60       5.448  -4.139   1.539  1.00  1.180          H  
ATOM    976 2HD1 ILE A  60       5.701  -3.584   3.194  1.00  1.180          H  
ATOM    977 3HD1 ILE A  60       6.418  -5.109   2.633  1.00  1.180          H  
ATOM    978  N   ALA A  61       2.994  -6.028   7.251  1.00  0.810          N  
ATOM    979  CA  ALA A  61       3.109  -6.557   8.580  1.00  0.920          C  
ATOM    980  C   ALA A  61       2.002  -7.527   8.913  1.00  0.950          C  
ATOM    981  O   ALA A  61       2.260  -8.586   9.507  1.00  1.050          O  
ATOM    982  CB  ALA A  61       3.106  -5.421   9.559  1.00  1.240          C  
ATOM    983  H   ALA A  61       2.997  -5.013   7.118  1.00  0.970          H  
ATOM    984  HA  ALA A  61       4.029  -7.082   8.629  1.00  1.100          H  
ATOM    985 1HB  ALA A  61       3.247  -5.805  10.531  1.00  1.490          H  
ATOM    986 2HB  ALA A  61       3.904  -4.762   9.294  1.00  1.490          H  
ATOM    987 3HB  ALA A  61       2.169  -4.886   9.510  1.00  1.490          H  
ATOM    988  N   SER A  62       0.780  -7.216   8.491  1.00  0.900          N  
ATOM    989  CA  SER A  62      -0.330  -8.118   8.727  1.00  0.990          C  
ATOM    990  C   SER A  62      -0.057  -9.452   8.036  1.00  0.990          C  
ATOM    991  O   SER A  62      -0.197 -10.523   8.642  1.00  1.110          O  
ATOM    992  CB  SER A  62      -1.616  -7.499   8.227  1.00  1.350          C  
ATOM    993  OG  SER A  62      -2.709  -8.349   8.447  1.00  1.350          O  
ATOM    994  H   SER A  62       0.622  -6.293   8.063  1.00  1.080          H  
ATOM    995  HA  SER A  62      -0.416  -8.291   9.800  1.00  1.190          H  
ATOM    996 1HB  SER A  62      -1.780  -6.548   8.738  1.00  1.620          H  
ATOM    997 2HB  SER A  62      -1.521  -7.282   7.169  1.00  1.620          H  
ATOM    998  HG  SER A  62      -3.482  -7.842   8.202  1.00  1.620          H  
ATOM    999  N   MET A  63       0.392  -9.385   6.778  1.00  0.900          N  
ATOM   1000  CA  MET A  63       0.667 -10.585   6.002  1.00  0.920          C  
ATOM   1001  C   MET A  63       1.745 -11.477   6.599  1.00  0.990          C  
ATOM   1002  O   MET A  63       1.584 -12.702   6.660  1.00  1.030          O  
ATOM   1003  CB  MET A  63       1.093 -10.193   4.607  1.00  1.280          C  
ATOM   1004  CG  MET A  63       0.030  -9.619   3.880  1.00  1.280          C  
ATOM   1005  SD  MET A  63       0.393  -9.069   2.275  1.00  1.280          S  
ATOM   1006  CE  MET A  63       0.368 -10.621   1.406  1.00  1.280          C  
ATOM   1007  H   MET A  63       0.469  -8.458   6.338  1.00  1.080          H  
ATOM   1008  HA  MET A  63      -0.249 -11.166   5.944  1.00  1.100          H  
ATOM   1009 1HB  MET A  63       1.905  -9.481   4.649  1.00  1.540          H  
ATOM   1010 2HB  MET A  63       1.436 -11.039   4.100  1.00  1.540          H  
ATOM   1011 1HG  MET A  63      -0.662 -10.408   3.803  1.00  1.540          H  
ATOM   1012 2HG  MET A  63      -0.406  -8.810   4.437  1.00  1.540          H  
ATOM   1013 1HE  MET A  63       0.543 -10.450   0.363  1.00  1.540          H  
ATOM   1014 2HE  MET A  63       1.132 -11.282   1.787  1.00  1.540          H  
ATOM   1015 3HE  MET A  63      -0.608 -11.088   1.528  1.00  1.540          H  
ATOM   1016  N   VAL A  64       2.845 -10.886   7.061  1.00  1.040          N  
ATOM   1017  CA  VAL A  64       3.915 -11.699   7.637  1.00  1.190          C  
ATOM   1018  C   VAL A  64       3.445 -12.306   8.959  1.00  1.260          C  
ATOM   1019  O   VAL A  64       3.655 -13.489   9.220  1.00  1.370          O  
ATOM   1020  CB  VAL A  64       5.219 -10.906   7.840  1.00  1.610          C  
ATOM   1021  CG1 VAL A  64       6.277 -11.788   8.594  1.00  1.610          C  
ATOM   1022  CG2 VAL A  64       5.765 -10.454   6.477  1.00  1.610          C  
ATOM   1023  H   VAL A  64       2.928  -9.866   6.966  1.00  1.250          H  
ATOM   1024  HA  VAL A  64       4.132 -12.513   6.945  1.00  1.430          H  
ATOM   1025  HB  VAL A  64       5.006 -10.044   8.448  1.00  1.930          H  
ATOM   1026 1HG1 VAL A  64       7.178 -11.230   8.740  1.00  1.930          H  
ATOM   1027 2HG1 VAL A  64       5.902 -12.101   9.569  1.00  1.930          H  
ATOM   1028 3HG1 VAL A  64       6.504 -12.676   8.004  1.00  1.930          H  
ATOM   1029 1HG2 VAL A  64       6.676  -9.881   6.625  1.00  1.930          H  
ATOM   1030 2HG2 VAL A  64       5.977 -11.318   5.864  1.00  1.930          H  
ATOM   1031 3HG2 VAL A  64       5.026  -9.833   5.974  1.00  1.930          H  
ATOM   1032  N   THR A  65       2.782 -11.504   9.787  1.00  1.280          N  
ATOM   1033  CA  THR A  65       2.288 -11.925  11.096  1.00  1.460          C  
ATOM   1034  C   THR A  65       1.418 -13.176  10.963  1.00  1.460          C  
ATOM   1035  O   THR A  65       1.522 -14.102  11.779  1.00  1.570          O  
ATOM   1036  CB  THR A  65       1.488 -10.790  11.761  1.00  1.970          C  
ATOM   1037  OG1 THR A  65       2.327  -9.637  11.899  1.00  1.970          O  
ATOM   1038  CG2 THR A  65       1.032 -11.212  13.132  1.00  1.970          C  
ATOM   1039  H   THR A  65       2.623 -10.537   9.506  1.00  1.540          H  
ATOM   1040  HA  THR A  65       3.135 -12.173  11.726  1.00  1.750          H  
ATOM   1041  HB  THR A  65       0.624 -10.540  11.145  1.00  2.370          H  
ATOM   1042  HG1 THR A  65       2.520  -9.287  11.008  1.00  2.370          H  
ATOM   1043 1HG2 THR A  65       0.471 -10.396  13.582  1.00  2.370          H  
ATOM   1044 2HG2 THR A  65       0.394 -12.080  13.049  1.00  2.370          H  
ATOM   1045 3HG2 THR A  65       1.898 -11.451  13.750  1.00  2.370          H  
ATOM   1046  N   SER A  66       0.570 -13.198   9.928  1.00  1.390          N  
ATOM   1047  CA  SER A  66      -0.320 -14.312   9.609  1.00  1.480          C  
ATOM   1048  C   SER A  66       0.329 -15.428   8.751  1.00  1.440          C  
ATOM   1049  O   SER A  66      -0.340 -16.402   8.394  1.00  1.580          O  
ATOM   1050  CB  SER A  66      -1.591 -13.800   8.955  1.00  2.040          C  
ATOM   1051  OG  SER A  66      -2.361 -13.059   9.867  1.00  2.040          O  
ATOM   1052  H   SER A  66       0.493 -12.348   9.358  1.00  1.670          H  
ATOM   1053  HA  SER A  66      -0.632 -14.747  10.544  1.00  1.780          H  
ATOM   1054 1HB  SER A  66      -1.321 -13.164   8.105  1.00  2.440          H  
ATOM   1055 2HB  SER A  66      -2.172 -14.635   8.576  1.00  2.440          H  
ATOM   1056  HG  SER A  66      -3.147 -12.784   9.391  1.00  2.440          H  
ATOM   1057  N   GLY A  67       1.616 -15.277   8.395  1.00  1.350          N  
ATOM   1058  CA  GLY A  67       2.388 -16.227   7.583  1.00  1.410          C  
ATOM   1059  C   GLY A  67       2.307 -16.069   6.050  1.00  1.330          C  
ATOM   1060  O   GLY A  67       2.965 -16.809   5.305  1.00  1.490          O  
ATOM   1061  H   GLY A  67       2.130 -14.470   8.746  1.00  1.620          H  
ATOM   1062 1HA  GLY A  67       3.433 -16.145   7.885  1.00  1.690          H  
ATOM   1063 2HA  GLY A  67       2.078 -17.236   7.849  1.00  1.690          H  
ATOM   1064  N   HIS A  68       1.566 -15.089   5.557  1.00  1.170          N  
ATOM   1065  CA  HIS A  68       1.401 -14.895   4.119  1.00  1.180          C  
ATOM   1066  C   HIS A  68       2.503 -14.012   3.575  1.00  1.210          C  
ATOM   1067  O   HIS A  68       2.276 -12.908   3.116  1.00  1.520          O  
ATOM   1068  CB  HIS A  68       0.037 -14.281   3.837  1.00  1.650          C  
ATOM   1069  CG  HIS A  68      -1.061 -15.188   4.231  1.00  1.650          C  
ATOM   1070  ND1 HIS A  68      -1.696 -16.028   3.346  1.00  1.650          N  
ATOM   1071  CD2 HIS A  68      -1.621 -15.415   5.432  1.00  1.650          C  
ATOM   1072  CE1 HIS A  68      -2.615 -16.723   3.991  1.00  1.650          C  
ATOM   1073  NE2 HIS A  68      -2.587 -16.370   5.258  1.00  1.650          N  
ATOM   1074  H   HIS A  68       1.121 -14.436   6.198  1.00  1.400          H  
ATOM   1075  HA  HIS A  68       1.455 -15.856   3.609  1.00  1.420          H  
ATOM   1076 1HB  HIS A  68      -0.068 -13.347   4.393  1.00  1.980          H  
ATOM   1077 2HB  HIS A  68      -0.059 -14.050   2.774  1.00  1.980          H  
ATOM   1078  HD2 HIS A  68      -1.351 -14.931   6.351  1.00  1.980          H  
ATOM   1079  HE1 HIS A  68      -3.278 -17.467   3.551  1.00  1.980          H  
ATOM   1080  HE2 HIS A  68      -3.176 -16.743   5.990  1.00  1.980          H  
ATOM   1081  N   ARG A  69       3.715 -14.517   3.605  1.00  1.210          N  
ATOM   1082  CA  ARG A  69       4.865 -13.712   3.207  1.00  1.300          C  
ATOM   1083  C   ARG A  69       4.891 -13.278   1.732  1.00  1.450          C  
ATOM   1084  O   ARG A  69       5.425 -12.221   1.418  1.00  1.850          O  
ATOM   1085  CB  ARG A  69       6.142 -14.447   3.538  1.00  1.780          C  
ATOM   1086  CG  ARG A  69       6.410 -14.547   5.022  1.00  1.780          C  
ATOM   1087  CD  ARG A  69       7.612 -15.317   5.308  1.00  1.780          C  
ATOM   1088  NE  ARG A  69       7.835 -15.422   6.734  1.00  1.780          N  
ATOM   1089  CZ  ARG A  69       8.824 -16.107   7.322  1.00  1.780          C  
ATOM   1090  NH1 ARG A  69       9.726 -16.756   6.607  1.00  1.780          N  
ATOM   1091  NH2 ARG A  69       8.879 -16.125   8.624  1.00  1.780          N  
ATOM   1092  H   ARG A  69       3.799 -15.465   3.987  1.00  1.450          H  
ATOM   1093  HA  ARG A  69       4.848 -12.804   3.813  1.00  1.560          H  
ATOM   1094 1HB  ARG A  69       6.102 -15.456   3.132  1.00  2.140          H  
ATOM   1095 2HB  ARG A  69       6.989 -13.937   3.079  1.00  2.140          H  
ATOM   1096 1HG  ARG A  69       6.545 -13.553   5.434  1.00  2.140          H  
ATOM   1097 2HG  ARG A  69       5.564 -15.028   5.518  1.00  2.140          H  
ATOM   1098 1HD  ARG A  69       7.497 -16.322   4.903  1.00  2.140          H  
ATOM   1099 2HD  ARG A  69       8.472 -14.831   4.852  1.00  2.140          H  
ATOM   1100  HE  ARG A  69       7.177 -14.951   7.348  1.00  2.140          H  
ATOM   1101 1HH1 ARG A  69       9.681 -16.746   5.600  1.00  2.140          H  
ATOM   1102 2HH1 ARG A  69      10.461 -17.273   7.070  1.00  2.140          H  
ATOM   1103 1HH2 ARG A  69       8.159 -15.625   9.169  1.00  2.140          H  
ATOM   1104 2HH2 ARG A  69       9.610 -16.640   9.105  1.00  2.140          H  
ATOM   1105  N   LYS A  70       4.368 -14.099   0.823  1.00  1.320          N  
ATOM   1106  CA  LYS A  70       4.412 -13.773  -0.609  1.00  1.500          C  
ATOM   1107  C   LYS A  70       3.319 -12.816  -1.085  1.00  1.300          C  
ATOM   1108  O   LYS A  70       2.138 -13.095  -0.917  1.00  1.360          O  
ATOM   1109  CB  LYS A  70       4.308 -15.064  -1.435  1.00  2.030          C  
ATOM   1110  CG  LYS A  70       4.372 -14.865  -2.956  1.00  2.030          C  
ATOM   1111  CD  LYS A  70       4.309 -16.201  -3.703  1.00  2.030          C  
ATOM   1112  CE  LYS A  70       4.347 -16.006  -5.234  1.00  2.030          C  
ATOM   1113  NZ  LYS A  70       3.125 -15.275  -5.731  1.00  2.030          N  
ATOM   1114  H   LYS A  70       3.938 -14.961   1.127  1.00  1.580          H  
ATOM   1115  HA  LYS A  70       5.373 -13.295  -0.814  1.00  1.800          H  
ATOM   1116 1HB  LYS A  70       5.119 -15.735  -1.154  1.00  2.430          H  
ATOM   1117 2HB  LYS A  70       3.370 -15.568  -1.199  1.00  2.430          H  
ATOM   1118 1HG  LYS A  70       3.530 -14.246  -3.274  1.00  2.430          H  
ATOM   1119 2HG  LYS A  70       5.296 -14.349  -3.217  1.00  2.430          H  
ATOM   1120 1HD  LYS A  70       5.149 -16.829  -3.403  1.00  2.430          H  
ATOM   1121 2HD  LYS A  70       3.382 -16.713  -3.441  1.00  2.430          H  
ATOM   1122 1HE  LYS A  70       5.234 -15.435  -5.506  1.00  2.430          H  
ATOM   1123 2HE  LYS A  70       4.391 -16.982  -5.713  1.00  2.430          H  
ATOM   1124 1HZ  LYS A  70       3.144 -15.148  -6.726  1.00  2.430          H  
ATOM   1125 2HZ  LYS A  70       2.278 -15.782  -5.493  1.00  2.430          H  
ATOM   1126 3HZ  LYS A  70       3.094 -14.360  -5.291  1.00  2.430          H  
ATOM   1127  N   ILE A  71       3.717 -11.737  -1.771  1.00  1.260          N  
ATOM   1128  CA  ILE A  71       2.766 -10.750  -2.309  1.00  1.120          C  
ATOM   1129  C   ILE A  71       2.534 -10.865  -3.828  1.00  1.150          C  
ATOM   1130  O   ILE A  71       3.491 -10.949  -4.619  1.00  1.280          O  
ATOM   1131  CB  ILE A  71       3.214  -9.312  -1.959  1.00  1.620          C  
ATOM   1132  CG1 ILE A  71       3.227  -9.151  -0.440  1.00  1.620          C  
ATOM   1133  CG2 ILE A  71       2.323  -8.275  -2.713  1.00  1.620          C  
ATOM   1134  CD1 ILE A  71       3.923  -7.917   0.068  1.00  1.620          C  
ATOM   1135  H   ILE A  71       4.728 -11.565  -1.848  1.00  1.510          H  
ATOM   1136  HA  ILE A  71       1.813 -10.912  -1.819  1.00  1.340          H  
ATOM   1137  HB  ILE A  71       4.193  -9.161  -2.238  1.00  1.950          H  
ATOM   1138 1HG1 ILE A  71       2.235  -9.129  -0.097  1.00  1.950          H  
ATOM   1139 2HG1 ILE A  71       3.730 -10.018  -0.001  1.00  1.950          H  
ATOM   1140 1HG2 ILE A  71       2.637  -7.263  -2.470  1.00  1.950          H  
ATOM   1141 2HG2 ILE A  71       2.414  -8.403  -3.791  1.00  1.950          H  
ATOM   1142 3HG2 ILE A  71       1.293  -8.420  -2.433  1.00  1.950          H  
ATOM   1143 1HD1 ILE A  71       3.875  -7.926   1.152  1.00  1.950          H  
ATOM   1144 2HD1 ILE A  71       4.959  -7.927  -0.257  1.00  1.950          H  
ATOM   1145 3HD1 ILE A  71       3.445  -7.029  -0.311  1.00  1.950          H  
ATOM   1146  N   ASP A  72       1.247 -10.907  -4.254  1.00  1.070          N  
ATOM   1147  CA  ASP A  72       0.941 -10.981  -5.687  1.00  1.100          C  
ATOM   1148  C   ASP A  72       0.602  -9.598  -6.273  1.00  1.010          C  
ATOM   1149  O   ASP A  72       1.056  -9.272  -7.388  1.00  1.060          O  
ATOM   1150  CB  ASP A  72      -0.227 -11.936  -5.971  1.00  1.530          C  
ATOM   1151  CG  ASP A  72       0.019 -13.407  -5.641  1.00  1.530          C  
ATOM   1152  OD1 ASP A  72       1.040 -13.957  -6.042  1.00  1.530          O  
ATOM   1153  OD2 ASP A  72      -0.850 -14.003  -5.017  1.00  1.530          O  
ATOM   1154  H   ASP A  72       0.466 -10.849  -3.595  1.00  1.280          H  
ATOM   1155  HA  ASP A  72       1.819 -11.361  -6.207  1.00  1.320          H  
ATOM   1156 1HB  ASP A  72      -1.094 -11.603  -5.406  1.00  1.830          H  
ATOM   1157 2HB  ASP A  72      -0.485 -11.867  -7.026  1.00  1.830          H  
ATOM   1158  N   TYR A  73      -0.190  -8.803  -5.525  1.00  0.920          N  
ATOM   1159  CA  TYR A  73      -0.615  -7.457  -5.950  1.00  0.860          C  
ATOM   1160  C   TYR A  73      -0.575  -6.413  -4.811  1.00  0.770          C  
ATOM   1161  O   TYR A  73      -0.956  -6.705  -3.673  1.00  0.740          O  
ATOM   1162  CB  TYR A  73      -2.032  -7.520  -6.513  1.00  1.230          C  
ATOM   1163  CG  TYR A  73      -2.220  -8.391  -7.725  1.00  1.230          C  
ATOM   1164  CD1 TYR A  73      -2.424  -9.748  -7.595  1.00  1.230          C  
ATOM   1165  CD2 TYR A  73      -2.220  -7.822  -8.959  1.00  1.230          C  
ATOM   1166  CE1 TYR A  73      -2.608 -10.531  -8.706  1.00  1.230          C  
ATOM   1167  CE2 TYR A  73      -2.406  -8.591 -10.081  1.00  1.230          C  
ATOM   1168  CZ  TYR A  73      -2.597  -9.946  -9.957  1.00  1.230          C  
ATOM   1169  OH  TYR A  73      -2.787 -10.722 -11.073  1.00  1.230          O  
ATOM   1170  H   TYR A  73      -0.538  -9.170  -4.638  1.00  1.100          H  
ATOM   1171  HA  TYR A  73       0.064  -7.111  -6.731  1.00  1.030          H  
ATOM   1172 1HB  TYR A  73      -2.718  -7.856  -5.741  1.00  1.470          H  
ATOM   1173 2HB  TYR A  73      -2.305  -6.518  -6.797  1.00  1.470          H  
ATOM   1174  HD1 TYR A  73      -2.445 -10.197  -6.608  1.00  1.470          H  
ATOM   1175  HD2 TYR A  73      -2.064  -6.763  -9.049  1.00  1.470          H  
ATOM   1176  HE1 TYR A  73      -2.769 -11.603  -8.598  1.00  1.470          H  
ATOM   1177  HE2 TYR A  73      -2.398  -8.127 -11.067  1.00  1.470          H  
ATOM   1178  HH  TYR A  73      -2.768 -10.166 -11.857  1.00  1.470          H  
ATOM   1179  N   VAL A  74      -0.181  -5.173  -5.129  1.00  0.760          N  
ATOM   1180  CA  VAL A  74      -0.206  -4.077  -4.123  1.00  0.710          C  
ATOM   1181  C   VAL A  74      -0.906  -2.798  -4.610  1.00  0.670          C  
ATOM   1182  O   VAL A  74      -0.562  -2.240  -5.656  1.00  0.700          O  
ATOM   1183  CB  VAL A  74       1.211  -3.799  -3.563  1.00  1.010          C  
ATOM   1184  CG1 VAL A  74       2.190  -3.570  -4.659  1.00  1.010          C  
ATOM   1185  CG2 VAL A  74       1.169  -2.537  -2.675  1.00  1.010          C  
ATOM   1186  H   VAL A  74       0.107  -5.012  -6.105  1.00  0.910          H  
ATOM   1187  HA  VAL A  74      -0.787  -4.432  -3.271  1.00  0.850          H  
ATOM   1188  HB  VAL A  74       1.533  -4.663  -2.979  1.00  1.220          H  
ATOM   1189 1HG1 VAL A  74       3.169  -3.381  -4.247  1.00  1.220          H  
ATOM   1190 2HG1 VAL A  74       2.237  -4.448  -5.308  1.00  1.220          H  
ATOM   1191 3HG1 VAL A  74       1.864  -2.721  -5.206  1.00  1.220          H  
ATOM   1192 1HG2 VAL A  74       2.144  -2.348  -2.264  1.00  1.220          H  
ATOM   1193 2HG2 VAL A  74       0.868  -1.677  -3.263  1.00  1.220          H  
ATOM   1194 3HG2 VAL A  74       0.468  -2.670  -1.871  1.00  1.220          H  
ATOM   1195  N   PHE A  75      -1.841  -2.297  -3.799  1.00  0.630          N  
ATOM   1196  CA  PHE A  75      -2.656  -1.150  -4.171  1.00  0.610          C  
ATOM   1197  C   PHE A  75      -2.493   0.032  -3.201  1.00  0.600          C  
ATOM   1198  O   PHE A  75      -2.863  -0.063  -2.021  1.00  0.620          O  
ATOM   1199  CB  PHE A  75      -4.098  -1.630  -4.105  1.00  0.860          C  
ATOM   1200  CG  PHE A  75      -4.320  -2.917  -4.894  1.00  0.860          C  
ATOM   1201  CD1 PHE A  75      -4.111  -4.135  -4.234  1.00  0.860          C  
ATOM   1202  CD2 PHE A  75      -4.704  -2.962  -6.213  1.00  0.860          C  
ATOM   1203  CE1 PHE A  75      -4.259  -5.307  -4.856  1.00  0.860          C  
ATOM   1204  CE2 PHE A  75      -4.869  -4.176  -6.842  1.00  0.860          C  
ATOM   1205  CZ  PHE A  75      -4.639  -5.336  -6.155  1.00  0.860          C  
ATOM   1206  H   PHE A  75      -2.047  -2.774  -2.918  1.00  0.760          H  
ATOM   1207  HA  PHE A  75      -2.384  -0.824  -5.173  1.00  0.730          H  
ATOM   1208 1HB  PHE A  75      -4.369  -1.814  -3.067  1.00  1.030          H  
ATOM   1209 2HB  PHE A  75      -4.764  -0.861  -4.494  1.00  1.030          H  
ATOM   1210  HD1 PHE A  75      -3.819  -4.137  -3.200  1.00  1.030          H  
ATOM   1211  HD2 PHE A  75      -4.869  -2.061  -6.760  1.00  1.030          H  
ATOM   1212  HE1 PHE A  75      -4.075  -6.227  -4.310  1.00  1.030          H  
ATOM   1213  HE2 PHE A  75      -5.173  -4.214  -7.891  1.00  1.030          H  
ATOM   1214  HZ  PHE A  75      -4.751  -6.275  -6.636  1.00  1.030          H  
ATOM   1215  N   VAL A  76      -1.940   1.154  -3.679  1.00  0.610          N  
ATOM   1216  CA  VAL A  76      -1.715   2.288  -2.772  1.00  0.620          C  
ATOM   1217  C   VAL A  76      -2.458   3.572  -3.140  1.00  0.650          C  
ATOM   1218  O   VAL A  76      -2.364   4.064  -4.270  1.00  0.700          O  
ATOM   1219  CB  VAL A  76      -0.207   2.594  -2.662  1.00  0.860          C  
ATOM   1220  CG1 VAL A  76       0.471   1.417  -2.092  1.00  0.860          C  
ATOM   1221  CG2 VAL A  76       0.425   2.955  -4.019  1.00  0.860          C  
ATOM   1222  H   VAL A  76      -1.668   1.204  -4.669  1.00  0.730          H  
ATOM   1223  HA  VAL A  76      -2.054   2.000  -1.777  1.00  0.740          H  
ATOM   1224  HB  VAL A  76      -0.074   3.414  -1.957  1.00  1.040          H  
ATOM   1225 1HG1 VAL A  76       1.515   1.635  -1.955  1.00  1.040          H  
ATOM   1226 2HG1 VAL A  76       0.028   1.220  -1.149  1.00  1.040          H  
ATOM   1227 3HG1 VAL A  76       0.357   0.564  -2.746  1.00  1.040          H  
ATOM   1228 1HG2 VAL A  76       1.461   3.152  -3.859  1.00  1.040          H  
ATOM   1229 2HG2 VAL A  76       0.319   2.128  -4.706  1.00  1.040          H  
ATOM   1230 3HG2 VAL A  76      -0.025   3.842  -4.447  1.00  1.040          H  
ATOM   1231  N   TYR A  77      -3.155   4.131  -2.151  1.00  0.690          N  
ATOM   1232  CA  TYR A  77      -3.951   5.343  -2.309  1.00  0.790          C  
ATOM   1233  C   TYR A  77      -3.416   6.523  -1.543  1.00  0.830          C  
ATOM   1234  O   TYR A  77      -3.332   6.505  -0.309  1.00  0.820          O  
ATOM   1235  CB  TYR A  77      -5.390   5.062  -1.868  1.00  1.070          C  
ATOM   1236  CG  TYR A  77      -6.318   6.227  -1.847  1.00  1.070          C  
ATOM   1237  CD1 TYR A  77      -6.338   7.156  -2.875  1.00  1.070          C  
ATOM   1238  CD2 TYR A  77      -7.193   6.349  -0.792  1.00  1.070          C  
ATOM   1239  CE1 TYR A  77      -7.207   8.205  -2.833  1.00  1.070          C  
ATOM   1240  CE2 TYR A  77      -8.071   7.391  -0.751  1.00  1.070          C  
ATOM   1241  CZ  TYR A  77      -8.080   8.331  -1.768  1.00  1.070          C  
ATOM   1242  OH  TYR A  77      -8.970   9.382  -1.741  1.00  1.070          O  
ATOM   1243  H   TYR A  77      -3.161   3.675  -1.232  1.00  0.830          H  
ATOM   1244  HA  TYR A  77      -3.938   5.617  -3.360  1.00  0.950          H  
ATOM   1245 1HB  TYR A  77      -5.819   4.351  -2.534  1.00  1.280          H  
ATOM   1246 2HB  TYR A  77      -5.376   4.616  -0.870  1.00  1.280          H  
ATOM   1247  HD1 TYR A  77      -5.672   7.066  -3.713  1.00  1.280          H  
ATOM   1248  HD2 TYR A  77      -7.190   5.616   0.009  1.00  1.280          H  
ATOM   1249  HE1 TYR A  77      -7.212   8.925  -3.640  1.00  1.280          H  
ATOM   1250  HE2 TYR A  77      -8.754   7.476   0.082  1.00  1.280          H  
ATOM   1251  HH  TYR A  77      -9.625   9.244  -1.033  1.00  1.280          H  
ATOM   1252  N   PHE A  78      -3.086   7.582  -2.275  1.00  1.000          N  
ATOM   1253  CA  PHE A  78      -2.548   8.767  -1.610  1.00  0.850          C  
ATOM   1254  C   PHE A  78      -3.394  10.003  -1.856  1.00  0.880          C  
ATOM   1255  O   PHE A  78      -3.825  10.262  -2.977  1.00  1.260          O  
ATOM   1256  CB  PHE A  78      -1.120   9.052  -2.064  1.00  1.250          C  
ATOM   1257  CG  PHE A  78      -0.101   8.047  -1.660  1.00  1.250          C  
ATOM   1258  CD1 PHE A  78       0.156   6.911  -2.420  1.00  1.250          C  
ATOM   1259  CD2 PHE A  78       0.658   8.264  -0.520  1.00  1.250          C  
ATOM   1260  CE1 PHE A  78       1.136   6.026  -2.033  1.00  1.250          C  
ATOM   1261  CE2 PHE A  78       1.635   7.373  -0.138  1.00  1.250          C  
ATOM   1262  CZ  PHE A  78       1.867   6.250  -0.896  1.00  1.250          C  
ATOM   1263  H   PHE A  78      -3.218   7.522  -3.298  1.00  1.200          H  
ATOM   1264  HA  PHE A  78      -2.541   8.582  -0.541  1.00  1.020          H  
ATOM   1265 1HB  PHE A  78      -1.096   9.137  -3.153  1.00  1.500          H  
ATOM   1266 2HB  PHE A  78      -0.812  10.006  -1.652  1.00  1.500          H  
ATOM   1267  HD1 PHE A  78      -0.411   6.726  -3.339  1.00  1.500          H  
ATOM   1268  HD2 PHE A  78       0.484   9.157   0.070  1.00  1.500          H  
ATOM   1269  HE1 PHE A  78       1.343   5.159  -2.632  1.00  1.500          H  
ATOM   1270  HE2 PHE A  78       2.226   7.555   0.758  1.00  1.500          H  
ATOM   1271  HZ  PHE A  78       2.637   5.542  -0.603  1.00  1.500          H  
ATOM   1272  N   ASN A  79      -3.528  10.847  -0.843  1.00  1.060          N  
ATOM   1273  CA  ASN A  79      -4.292  12.081  -0.966  1.00  1.500          C  
ATOM   1274  C   ASN A  79      -3.468  13.242  -1.520  1.00  1.590          C  
ATOM   1275  O   ASN A  79      -3.302  14.266  -0.853  1.00  2.170          O  
ATOM   1276  CB  ASN A  79      -4.860  12.446   0.382  1.00  1.920          C  
ATOM   1277  CG  ASN A  79      -3.773  12.612   1.389  1.00  1.920          C  
ATOM   1278  OD1 ASN A  79      -2.783  11.847   1.372  1.00  1.920          O  
ATOM   1279  ND2 ASN A  79      -3.920  13.597   2.244  1.00  1.920          N  
ATOM   1280  H   ASN A  79      -3.115  10.632   0.062  1.00  1.270          H  
ATOM   1281  HA  ASN A  79      -5.114  11.907  -1.662  1.00  1.800          H  
ATOM   1282 1HB  ASN A  79      -5.431  13.372   0.310  1.00  2.310          H  
ATOM   1283 2HB  ASN A  79      -5.539  11.659   0.724  1.00  2.310          H  
ATOM   1284 1HD2 ASN A  79      -3.222  13.789   2.939  1.00  2.310          H  
ATOM   1285 2HD2 ASN A  79      -4.729  14.180   2.191  1.00  2.310          H  
ATOM   1286  N   THR A  80      -2.934  13.070  -2.718  1.00  1.380          N  
ATOM   1287  CA  THR A  80      -2.114  14.100  -3.344  1.00  1.630          C  
ATOM   1288  C   THR A  80      -3.006  15.080  -4.095  1.00  1.890          C  
ATOM   1289  O   THR A  80      -4.200  14.824  -4.273  1.00  2.380          O  
ATOM   1290  CB  THR A  80      -1.072  13.493  -4.293  1.00  2.180          C  
ATOM   1291  OG1 THR A  80      -1.729  12.836  -5.375  1.00  2.180          O  
ATOM   1292  CG2 THR A  80      -0.218  12.477  -3.556  1.00  2.180          C  
ATOM   1293  H   THR A  80      -3.145  12.195  -3.207  1.00  1.660          H  
ATOM   1294  HA  THR A  80      -1.583  14.655  -2.569  1.00  1.960          H  
ATOM   1295  HB  THR A  80      -0.433  14.290  -4.689  1.00  2.620          H  
ATOM   1296  HG1 THR A  80      -1.066  12.715  -6.093  1.00  2.620          H  
ATOM   1297 1HG2 THR A  80       0.511  12.061  -4.249  1.00  2.620          H  
ATOM   1298 2HG2 THR A  80       0.297  12.965  -2.728  1.00  2.620          H  
ATOM   1299 3HG2 THR A  80      -0.849  11.695  -3.182  1.00  2.620          H  
ATOM   1300  N   LYS A  81      -2.456  16.221  -4.525  1.00  2.120          N  
ATOM   1301  CA  LYS A  81      -3.248  17.167  -5.298  1.00  2.580          C  
ATOM   1302  C   LYS A  81      -2.638  17.444  -6.668  1.00  2.330          C  
ATOM   1303  O   LYS A  81      -3.356  17.521  -7.665  1.00  2.540          O  
ATOM   1304  CB  LYS A  81      -3.405  18.479  -4.529  1.00  3.430          C  
ATOM   1305  CG  LYS A  81      -4.221  18.359  -3.242  1.00  3.430          C  
ATOM   1306  CD  LYS A  81      -4.358  19.709  -2.542  1.00  3.430          C  
ATOM   1307  CE  LYS A  81      -5.163  19.593  -1.253  1.00  3.430          C  
ATOM   1308  NZ  LYS A  81      -5.262  20.900  -0.540  1.00  3.430          N  
ATOM   1309  H   LYS A  81      -1.468  16.430  -4.360  1.00  2.540          H  
ATOM   1310  HA  LYS A  81      -4.238  16.741  -5.462  1.00  3.100          H  
ATOM   1311 1HB  LYS A  81      -2.413  18.858  -4.267  1.00  4.110          H  
ATOM   1312 2HB  LYS A  81      -3.876  19.221  -5.172  1.00  4.110          H  
ATOM   1313 1HG  LYS A  81      -5.211  17.965  -3.478  1.00  4.110          H  
ATOM   1314 2HG  LYS A  81      -3.725  17.656  -2.570  1.00  4.110          H  
ATOM   1315 1HD  LYS A  81      -3.365  20.095  -2.306  1.00  4.110          H  
ATOM   1316 2HD  LYS A  81      -4.855  20.414  -3.207  1.00  4.110          H  
ATOM   1317 1HE  LYS A  81      -6.167  19.242  -1.489  1.00  4.110          H  
ATOM   1318 2HE  LYS A  81      -4.681  18.868  -0.596  1.00  4.110          H  
ATOM   1319 1HZ  LYS A  81      -5.801  20.783   0.308  1.00  4.110          H  
ATOM   1320 2HZ  LYS A  81      -4.336  21.230  -0.305  1.00  4.110          H  
ATOM   1321 3HZ  LYS A  81      -5.718  21.578  -1.135  1.00  4.110          H  
ATOM   1322  N   ASN A  82      -1.318  17.606  -6.716  1.00  2.280          N  
ATOM   1323  CA  ASN A  82      -0.659  17.965  -7.965  1.00  2.490          C  
ATOM   1324  C   ASN A  82      -0.050  16.777  -8.703  1.00  2.260          C  
ATOM   1325  O   ASN A  82      -0.154  16.685  -9.930  1.00  2.600          O  
ATOM   1326  CB  ASN A  82       0.406  19.002  -7.699  1.00  3.400          C  
ATOM   1327  CG  ASN A  82      -0.161  20.318  -7.251  1.00  3.400          C  
ATOM   1328  OD1 ASN A  82      -1.266  20.726  -7.635  1.00  3.400          O  
ATOM   1329  ND2 ASN A  82       0.584  21.006  -6.429  1.00  3.400          N  
ATOM   1330  H   ASN A  82      -0.774  17.520  -5.856  1.00  2.740          H  
ATOM   1331  HA  ASN A  82      -1.403  18.402  -8.630  1.00  2.990          H  
ATOM   1332 1HB  ASN A  82       1.066  18.628  -6.931  1.00  4.080          H  
ATOM   1333 2HB  ASN A  82       1.001  19.152  -8.597  1.00  4.080          H  
ATOM   1334 1HD2 ASN A  82       0.268  21.891  -6.089  1.00  4.080          H  
ATOM   1335 2HD2 ASN A  82       1.471  20.647  -6.135  1.00  4.080          H  
ATOM   1336  N   LYS A  83       0.582  15.861  -7.971  1.00  2.160          N  
ATOM   1337  CA  LYS A  83       1.259  14.733  -8.610  1.00  2.080          C  
ATOM   1338  C   LYS A  83       0.747  13.368  -8.154  1.00  1.770          C  
ATOM   1339  O   LYS A  83       0.273  13.210  -7.028  1.00  1.910          O  
ATOM   1340  CB  LYS A  83       2.767  14.821  -8.357  1.00  2.940          C  
ATOM   1341  CG  LYS A  83       3.451  16.114  -8.878  1.00  2.940          C  
ATOM   1342  CD  LYS A  83       3.458  16.198 -10.417  1.00  2.940          C  
ATOM   1343  CE  LYS A  83       4.218  17.424 -10.910  1.00  2.940          C  
ATOM   1344  NZ  LYS A  83       4.188  17.537 -12.403  1.00  2.940          N  
ATOM   1345  H   LYS A  83       0.657  15.995  -6.957  1.00  2.590          H  
ATOM   1346  HA  LYS A  83       1.078  14.785  -9.680  1.00  2.500          H  
ATOM   1347 1HB  LYS A  83       2.946  14.776  -7.279  1.00  3.530          H  
ATOM   1348 2HB  LYS A  83       3.264  13.958  -8.804  1.00  3.530          H  
ATOM   1349 1HG  LYS A  83       2.927  16.981  -8.475  1.00  3.530          H  
ATOM   1350 2HG  LYS A  83       4.476  16.142  -8.516  1.00  3.530          H  
ATOM   1351 1HD  LYS A  83       3.915  15.300 -10.833  1.00  3.530          H  
ATOM   1352 2HD  LYS A  83       2.438  16.272 -10.787  1.00  3.530          H  
ATOM   1353 1HE  LYS A  83       3.766  18.316 -10.479  1.00  3.530          H  
ATOM   1354 2HE  LYS A  83       5.255  17.358 -10.583  1.00  3.530          H  
ATOM   1355 1HZ  LYS A  83       4.699  18.361 -12.689  1.00  3.530          H  
ATOM   1356 2HZ  LYS A  83       4.615  16.718 -12.815  1.00  3.530          H  
ATOM   1357 3HZ  LYS A  83       3.229  17.610 -12.717  1.00  3.530          H  
ATOM   1358  N   SER A  84       0.874  12.385  -9.041  1.00  1.720          N  
ATOM   1359  CA  SER A  84       0.549  10.997  -8.752  1.00  1.530          C  
ATOM   1360  C   SER A  84       1.581  10.431  -7.794  1.00  1.350          C  
ATOM   1361  O   SER A  84       2.715  10.914  -7.762  1.00  1.580          O  
ATOM   1362  CB  SER A  84       0.539  10.182 -10.032  1.00  2.220          C  
ATOM   1363  OG  SER A  84      -0.438  10.657 -10.916  1.00  2.220          O  
ATOM   1364  H   SER A  84       1.227  12.596  -9.964  1.00  2.060          H  
ATOM   1365  HA  SER A  84      -0.435  10.952  -8.282  1.00  1.840          H  
ATOM   1366 1HB  SER A  84       1.521  10.229 -10.501  1.00  2.660          H  
ATOM   1367 2HB  SER A  84       0.336   9.137  -9.794  1.00  2.660          H  
ATOM   1368  HG  SER A  84      -1.307  10.433 -10.499  1.00  2.660          H  
ATOM   1369  N   ASN A  85       1.226   9.380  -7.057  1.00  1.320          N  
ATOM   1370  CA  ASN A  85       2.180   8.781  -6.125  1.00  1.470          C  
ATOM   1371  C   ASN A  85       2.070   7.265  -5.895  1.00  1.270          C  
ATOM   1372  O   ASN A  85       1.007   6.714  -5.601  1.00  1.590          O  
ATOM   1373  CB  ASN A  85       2.135   9.539  -4.811  1.00  2.000          C  
ATOM   1374  CG  ASN A  85       3.054   8.984  -3.793  1.00  2.000          C  
ATOM   1375  OD1 ASN A  85       2.632   8.802  -2.684  1.00  2.000          O  
ATOM   1376  ND2 ASN A  85       4.238   8.690  -4.111  1.00  2.000          N  
ATOM   1377  H   ASN A  85       0.273   9.028  -7.126  1.00  1.580          H  
ATOM   1378  HA  ASN A  85       3.174   8.948  -6.533  1.00  1.760          H  
ATOM   1379 1HB  ASN A  85       2.403  10.583  -4.982  1.00  2.400          H  
ATOM   1380 2HB  ASN A  85       1.122   9.521  -4.413  1.00  2.400          H  
ATOM   1381 1HD2 ASN A  85       4.828   8.240  -3.440  1.00  2.400          H  
ATOM   1382 2HD2 ASN A  85       4.584   8.845  -5.048  1.00  2.400          H  
ATOM   1383  N   SER A  86       3.214   6.623  -6.116  1.00  1.160          N  
ATOM   1384  CA  SER A  86       3.497   5.215  -5.954  1.00  1.030          C  
ATOM   1385  C   SER A  86       3.896   5.012  -4.482  1.00  0.970          C  
ATOM   1386  O   SER A  86       3.947   5.989  -3.747  1.00  1.070          O  
ATOM   1387  CB  SER A  86       4.611   4.864  -6.934  1.00  1.490          C  
ATOM   1388  OG  SER A  86       5.842   5.381  -6.505  1.00  1.490          O  
ATOM   1389  H   SER A  86       4.016   7.190  -6.393  1.00  1.390          H  
ATOM   1390  HA  SER A  86       2.594   4.644  -6.154  1.00  1.240          H  
ATOM   1391 1HB  SER A  86       4.674   3.813  -7.126  1.00  1.790          H  
ATOM   1392 2HB  SER A  86       4.362   5.322  -7.889  1.00  1.790          H  
ATOM   1393  HG  SER A  86       5.801   6.347  -6.630  1.00  1.790          H  
ATOM   1394  N   PRO A  87       4.152   3.791  -3.988  1.00  0.920          N  
ATOM   1395  CA  PRO A  87       4.534   3.532  -2.612  1.00  0.910          C  
ATOM   1396  C   PRO A  87       5.777   4.372  -2.262  1.00  0.810          C  
ATOM   1397  O   PRO A  87       6.616   4.605  -3.127  1.00  0.860          O  
ATOM   1398  CB  PRO A  87       4.832   2.024  -2.632  1.00  1.360          C  
ATOM   1399  CG  PRO A  87       4.031   1.476  -3.808  1.00  1.360          C  
ATOM   1400  CD  PRO A  87       4.066   2.581  -4.833  1.00  1.360          C  
ATOM   1401  HA  PRO A  87       3.682   3.771  -1.938  1.00  1.090          H  
ATOM   1402 1HB  PRO A  87       5.888   1.861  -2.723  1.00  1.640          H  
ATOM   1403 2HB  PRO A  87       4.535   1.579  -1.687  1.00  1.640          H  
ATOM   1404 1HG  PRO A  87       4.505   0.553  -4.181  1.00  1.640          H  
ATOM   1405 2HG  PRO A  87       3.022   1.192  -3.518  1.00  1.640          H  
ATOM   1406 1HD  PRO A  87       4.967   2.494  -5.419  1.00  1.640          H  
ATOM   1407 2HD  PRO A  87       3.162   2.561  -5.455  1.00  1.640          H  
ATOM   1408  N   CYS A  88       5.877   4.807  -1.011  1.00  0.810          N  
ATOM   1409  CA  CYS A  88       6.981   5.632  -0.502  1.00  0.860          C  
ATOM   1410  C   CYS A  88       8.318   4.903  -0.541  1.00  0.810          C  
ATOM   1411  O   CYS A  88       8.371   3.672  -0.617  1.00  0.780          O  
ATOM   1412  CB  CYS A  88       6.692   6.049   0.942  1.00  1.180          C  
ATOM   1413  SG  CYS A  88       6.988   4.738   2.177  1.00  1.180          S  
ATOM   1414  H   CYS A  88       5.133   4.571  -0.373  1.00  0.970          H  
ATOM   1415  HA  CYS A  88       7.045   6.528  -1.120  1.00  1.030          H  
ATOM   1416 1HB  CYS A  88       7.320   6.901   1.203  1.00  1.420          H  
ATOM   1417 2HB  CYS A  88       5.655   6.369   1.032  1.00  1.420          H  
ATOM   1418  N   GLY A  89       9.448   5.622  -0.467  1.00  0.860          N  
ATOM   1419  CA  GLY A  89      10.743   4.914  -0.474  1.00  0.860          C  
ATOM   1420  C   GLY A  89      10.824   3.659   0.441  1.00  0.800          C  
ATOM   1421  O   GLY A  89      11.197   2.572  -0.025  1.00  0.740          O  
ATOM   1422  H   GLY A  89       9.409   6.655  -0.436  1.00  1.030          H  
ATOM   1423 1HA  GLY A  89      10.986   4.618  -1.493  1.00  1.030          H  
ATOM   1424 2HA  GLY A  89      11.527   5.606  -0.183  1.00  1.030          H  
ATOM   1425  N   MET A  90      10.483   3.782   1.733  1.00  0.870          N  
ATOM   1426  CA  MET A  90      10.585   2.612   2.631  1.00  0.870          C  
ATOM   1427  C   MET A  90       9.641   1.497   2.210  1.00  0.810          C  
ATOM   1428  O   MET A  90       9.968   0.306   2.264  1.00  0.900          O  
ATOM   1429  CB  MET A  90      10.148   2.953   4.043  1.00  1.220          C  
ATOM   1430  CG  MET A  90      10.982   3.901   4.710  1.00  1.220          C  
ATOM   1431  SD  MET A  90      10.436   4.276   6.359  1.00  1.220          S  
ATOM   1432  CE  MET A  90      11.084   2.962   7.320  1.00  1.220          C  
ATOM   1433  H   MET A  90      10.207   4.693   2.076  1.00  1.040          H  
ATOM   1434  HA  MET A  90      11.607   2.234   2.615  1.00  1.040          H  
ATOM   1435 1HB  MET A  90       9.135   3.350   4.025  1.00  1.460          H  
ATOM   1436 2HB  MET A  90      10.126   2.042   4.635  1.00  1.460          H  
ATOM   1437 1HG  MET A  90      11.958   3.531   4.751  1.00  1.460          H  
ATOM   1438 2HG  MET A  90      10.984   4.803   4.132  1.00  1.460          H  
ATOM   1439 1HE  MET A  90      10.801   3.108   8.357  1.00  1.460          H  
ATOM   1440 2HE  MET A  90      10.718   2.002   6.962  1.00  1.460          H  
ATOM   1441 3HE  MET A  90      12.161   2.989   7.254  1.00  1.460          H  
ATOM   1442  N   CYS A  91       8.447   1.917   1.834  1.00  0.730          N  
ATOM   1443  CA  CYS A  91       7.345   1.069   1.431  1.00  0.720          C  
ATOM   1444  C   CYS A  91       7.808   0.168   0.311  1.00  0.650          C  
ATOM   1445  O   CYS A  91       7.624  -1.053   0.355  1.00  0.640          O  
ATOM   1446  CB  CYS A  91       6.220   1.930   0.870  1.00  1.010          C  
ATOM   1447  SG  CYS A  91       5.534   3.219   1.994  1.00  1.010          S  
ATOM   1448  H   CYS A  91       8.296   2.914   1.848  1.00  0.880          H  
ATOM   1449  HA  CYS A  91       7.005   0.477   2.276  1.00  0.860          H  
ATOM   1450 1HB  CYS A  91       6.525   2.388  -0.032  1.00  1.210          H  
ATOM   1451 2HB  CYS A  91       5.410   1.279   0.603  1.00  1.210          H  
ATOM   1452  N   ARG A  92       8.454   0.795  -0.672  1.00  0.640          N  
ATOM   1453  CA  ARG A  92       8.978   0.142  -1.847  1.00  0.630          C  
ATOM   1454  C   ARG A  92      10.022  -0.908  -1.517  1.00  0.630          C  
ATOM   1455  O   ARG A  92       9.949  -2.025  -2.027  1.00  0.680          O  
ATOM   1456  CB  ARG A  92       9.559   1.198  -2.778  1.00  0.890          C  
ATOM   1457  CG  ARG A  92       8.542   1.979  -3.499  1.00  0.890          C  
ATOM   1458  CD  ARG A  92       9.081   2.866  -4.547  1.00  0.890          C  
ATOM   1459  NE  ARG A  92       9.646   4.041  -4.070  1.00  0.890          N  
ATOM   1460  CZ  ARG A  92      10.458   4.846  -4.783  1.00  0.890          C  
ATOM   1461  NH1 ARG A  92      10.849   4.564  -6.051  1.00  0.890          N  
ATOM   1462  NH2 ARG A  92      10.872   5.924  -4.194  1.00  0.890          N  
ATOM   1463  H   ARG A  92       8.534   1.815  -0.601  1.00  0.770          H  
ATOM   1464  HA  ARG A  92       8.154  -0.344  -2.360  1.00  0.760          H  
ATOM   1465 1HB  ARG A  92      10.114   1.910  -2.182  1.00  1.060          H  
ATOM   1466 2HB  ARG A  92      10.227   0.791  -3.476  1.00  1.060          H  
ATOM   1467 1HG  ARG A  92       7.842   1.301  -3.927  1.00  1.060          H  
ATOM   1468 2HG  ARG A  92       8.045   2.603  -2.791  1.00  1.060          H  
ATOM   1469 1HD  ARG A  92       9.845   2.337  -5.103  1.00  1.060          H  
ATOM   1470 2HD  ARG A  92       8.266   3.150  -5.188  1.00  1.060          H  
ATOM   1471  HE  ARG A  92       9.387   4.332  -3.128  1.00  1.060          H  
ATOM   1472 1HH1 ARG A  92      10.563   3.689  -6.535  1.00  1.060          H  
ATOM   1473 2HH1 ARG A  92      11.501   5.199  -6.567  1.00  1.060          H  
ATOM   1474 1HH2 ARG A  92      10.579   6.112  -3.247  1.00  1.060          H  
ATOM   1475 2HH2 ARG A  92      11.481   6.565  -4.667  1.00  1.060          H  
ATOM   1476  N   GLN A  93      10.949  -0.582  -0.619  1.00  0.640          N  
ATOM   1477  CA  GLN A  93      12.004  -1.525  -0.246  1.00  0.700          C  
ATOM   1478  C   GLN A  93      11.414  -2.759   0.451  1.00  0.680          C  
ATOM   1479  O   GLN A  93      11.863  -3.892   0.213  1.00  0.770          O  
ATOM   1480  CB  GLN A  93      13.027  -0.779   0.600  1.00  0.960          C  
ATOM   1481  CG  GLN A  93      14.324  -1.494   0.946  1.00  0.960          C  
ATOM   1482  CD  GLN A  93      15.237  -1.836  -0.269  1.00  0.960          C  
ATOM   1483  OE1 GLN A  93      15.688  -0.985  -1.132  1.00  0.960          O  
ATOM   1484  NE2 GLN A  93      15.528  -3.129  -0.304  1.00  0.960          N  
ATOM   1485  H   GLN A  93      10.953   0.379  -0.260  1.00  0.770          H  
ATOM   1486  HA  GLN A  93      12.499  -1.869  -1.148  1.00  0.840          H  
ATOM   1487 1HB  GLN A  93      13.286   0.079   0.059  1.00  1.150          H  
ATOM   1488 2HB  GLN A  93      12.548  -0.450   1.520  1.00  1.150          H  
ATOM   1489 1HG  GLN A  93      14.894  -0.843   1.602  1.00  1.150          H  
ATOM   1490 2HG  GLN A  93      14.092  -2.421   1.465  1.00  1.150          H  
ATOM   1491 1HE2 GLN A  93      16.140  -3.539  -0.994  1.00  1.150          H  
ATOM   1492 2HE2 GLN A  93      15.168  -3.749   0.405  1.00  1.150          H  
ATOM   1493  N   ASN A  94      10.378  -2.556   1.270  1.00  0.630          N  
ATOM   1494  CA  ASN A  94       9.722  -3.680   1.934  1.00  0.680          C  
ATOM   1495  C   ASN A  94       8.915  -4.509   0.930  1.00  0.720          C  
ATOM   1496  O   ASN A  94       8.911  -5.745   1.000  1.00  0.820          O  
ATOM   1497  CB  ASN A  94       8.941  -3.168   3.117  1.00  0.930          C  
ATOM   1498  CG  ASN A  94       9.889  -2.818   4.260  1.00  0.930          C  
ATOM   1499  OD1 ASN A  94      10.841  -3.564   4.547  1.00  0.930          O  
ATOM   1500  ND2 ASN A  94       9.690  -1.701   4.883  1.00  0.930          N  
ATOM   1501  H   ASN A  94      10.096  -1.589   1.474  1.00  0.760          H  
ATOM   1502  HA  ASN A  94      10.471  -4.351   2.318  1.00  0.820          H  
ATOM   1503 1HB  ASN A  94       8.369  -2.282   2.829  1.00  1.120          H  
ATOM   1504 2HB  ASN A  94       8.252  -3.923   3.461  1.00  1.120          H  
ATOM   1505 1HD2 ASN A  94      10.339  -1.442   5.631  1.00  1.120          H  
ATOM   1506 2HD2 ASN A  94       8.935  -1.106   4.626  1.00  1.120          H  
ATOM   1507  N   LEU A  95       8.299  -3.855  -0.048  1.00  0.700          N  
ATOM   1508  CA  LEU A  95       7.617  -4.579  -1.103  1.00  0.780          C  
ATOM   1509  C   LEU A  95       8.641  -5.356  -1.938  1.00  0.820          C  
ATOM   1510  O   LEU A  95       8.394  -6.483  -2.337  1.00  0.940          O  
ATOM   1511  CB  LEU A  95       6.818  -3.611  -1.977  1.00  1.060          C  
ATOM   1512  CG  LEU A  95       5.562  -2.968  -1.346  1.00  1.060          C  
ATOM   1513  CD1 LEU A  95       5.103  -1.811  -2.241  1.00  1.060          C  
ATOM   1514  CD2 LEU A  95       4.429  -4.038  -1.220  1.00  1.060          C  
ATOM   1515  H   LEU A  95       8.266  -2.831  -0.029  1.00  0.840          H  
ATOM   1516  HA  LEU A  95       6.944  -5.299  -0.649  1.00  0.940          H  
ATOM   1517 1HB  LEU A  95       7.477  -2.805  -2.266  1.00  1.270          H  
ATOM   1518 2HB  LEU A  95       6.503  -4.140  -2.868  1.00  1.270          H  
ATOM   1519  HG  LEU A  95       5.798  -2.575  -0.361  1.00  1.270          H  
ATOM   1520 1HD1 LEU A  95       4.223  -1.339  -1.807  1.00  1.270          H  
ATOM   1521 2HD1 LEU A  95       5.897  -1.074  -2.312  1.00  1.270          H  
ATOM   1522 3HD1 LEU A  95       4.870  -2.181  -3.231  1.00  1.270          H  
ATOM   1523 1HD2 LEU A  95       3.548  -3.577  -0.779  1.00  1.270          H  
ATOM   1524 2HD2 LEU A  95       4.180  -4.430  -2.203  1.00  1.270          H  
ATOM   1525 3HD2 LEU A  95       4.744  -4.856  -0.588  1.00  1.270          H  
ATOM   1526  N   LEU A  96       9.829  -4.803  -2.183  1.00  0.760          N  
ATOM   1527  CA  LEU A  96      10.797  -5.548  -2.984  1.00  0.860          C  
ATOM   1528  C   LEU A  96      11.155  -6.871  -2.314  1.00  0.870          C  
ATOM   1529  O   LEU A  96      11.261  -7.901  -2.984  1.00  1.080          O  
ATOM   1530  CB  LEU A  96      12.090  -4.751  -3.192  1.00  1.160          C  
ATOM   1531  CG  LEU A  96      13.190  -5.395  -4.127  1.00  1.160          C  
ATOM   1532  CD1 LEU A  96      12.612  -5.570  -5.568  1.00  1.160          C  
ATOM   1533  CD2 LEU A  96      14.454  -4.500  -4.142  1.00  1.160          C  
ATOM   1534  H   LEU A  96      10.015  -3.843  -1.887  1.00  0.910          H  
ATOM   1535  HA  LEU A  96      10.342  -5.765  -3.939  1.00  1.030          H  
ATOM   1536 1HB  LEU A  96      11.820  -3.816  -3.586  1.00  1.400          H  
ATOM   1537 2HB  LEU A  96      12.547  -4.577  -2.215  1.00  1.400          H  
ATOM   1538  HG  LEU A  96      13.463  -6.381  -3.746  1.00  1.400          H  
ATOM   1539 1HD1 LEU A  96      13.369  -6.014  -6.215  1.00  1.400          H  
ATOM   1540 2HD1 LEU A  96      11.742  -6.221  -5.562  1.00  1.400          H  
ATOM   1541 3HD1 LEU A  96      12.327  -4.603  -5.971  1.00  1.400          H  
ATOM   1542 1HD2 LEU A  96      15.204  -4.945  -4.780  1.00  1.400          H  
ATOM   1543 2HD2 LEU A  96      14.216  -3.533  -4.528  1.00  1.400          H  
ATOM   1544 3HD2 LEU A  96      14.851  -4.402  -3.127  1.00  1.400          H  
ATOM   1545  N   GLU A  97      11.339  -6.841  -0.991  1.00  0.780          N  
ATOM   1546  CA  GLU A  97      11.692  -8.040  -0.234  1.00  0.880          C  
ATOM   1547  C   GLU A  97      10.579  -9.108  -0.239  1.00  0.860          C  
ATOM   1548  O   GLU A  97      10.867 -10.304  -0.342  1.00  0.940          O  
ATOM   1549  CB  GLU A  97      12.020  -7.651   1.212  1.00  1.190          C  
ATOM   1550  CG  GLU A  97      12.558  -8.778   2.126  1.00  1.190          C  
ATOM   1551  CD  GLU A  97      13.945  -9.291   1.718  1.00  1.190          C  
ATOM   1552  OE1 GLU A  97      14.630  -8.602   0.999  1.00  1.190          O  
ATOM   1553  OE2 GLU A  97      14.302 -10.380   2.112  1.00  1.190          O  
ATOM   1554  H   GLU A  97      11.303  -5.928  -0.523  1.00  0.940          H  
ATOM   1555  HA  GLU A  97      12.584  -8.472  -0.686  1.00  1.060          H  
ATOM   1556 1HB  GLU A  97      12.758  -6.859   1.192  1.00  1.430          H  
ATOM   1557 2HB  GLU A  97      11.126  -7.238   1.685  1.00  1.430          H  
ATOM   1558 1HG  GLU A  97      12.607  -8.393   3.145  1.00  1.430          H  
ATOM   1559 2HG  GLU A  97      11.846  -9.605   2.124  1.00  1.430          H  
ATOM   1560  N   PHE A  98       9.308  -8.691  -0.142  1.00  0.830          N  
ATOM   1561  CA  PHE A  98       8.207  -9.667  -0.089  1.00  0.940          C  
ATOM   1562  C   PHE A  98       7.387  -9.921  -1.370  1.00  1.020          C  
ATOM   1563  O   PHE A  98       6.691 -10.944  -1.461  1.00  1.380          O  
ATOM   1564  CB  PHE A  98       7.252  -9.268   1.027  1.00  1.270          C  
ATOM   1565  CG  PHE A  98       7.848  -9.423   2.356  1.00  1.270          C  
ATOM   1566  CD1 PHE A  98       8.385  -8.354   3.026  1.00  1.270          C  
ATOM   1567  CD2 PHE A  98       7.879 -10.665   2.946  1.00  1.270          C  
ATOM   1568  CE1 PHE A  98       8.941  -8.526   4.246  1.00  1.270          C  
ATOM   1569  CE2 PHE A  98       8.424 -10.835   4.161  1.00  1.270          C  
ATOM   1570  CZ  PHE A  98       8.954  -9.767   4.806  1.00  1.270          C  
ATOM   1571  H   PHE A  98       9.124  -7.691  -0.010  1.00  1.000          H  
ATOM   1572  HA  PHE A  98       8.651 -10.620   0.194  1.00  1.130          H  
ATOM   1573 1HB  PHE A  98       6.976  -8.222   0.903  1.00  1.530          H  
ATOM   1574 2HB  PHE A  98       6.345  -9.868   0.974  1.00  1.530          H  
ATOM   1575  HD1 PHE A  98       8.367  -7.375   2.572  1.00  1.530          H  
ATOM   1576  HD2 PHE A  98       7.458 -11.514   2.416  1.00  1.530          H  
ATOM   1577  HE1 PHE A  98       9.377  -7.677   4.773  1.00  1.530          H  
ATOM   1578  HE2 PHE A  98       8.444 -11.820   4.620  1.00  1.530          H  
ATOM   1579  HZ  PHE A  98       9.386  -9.905   5.757  1.00  1.530          H  
ATOM   1580  N   SER A  99       7.456  -9.033  -2.345  1.00  0.960          N  
ATOM   1581  CA  SER A  99       6.674  -9.179  -3.560  1.00  1.090          C  
ATOM   1582  C   SER A  99       7.385  -9.906  -4.666  1.00  1.080          C  
ATOM   1583  O   SER A  99       8.601  -9.822  -4.822  1.00  1.070          O  
ATOM   1584  CB  SER A  99       6.261  -7.831  -4.100  1.00  1.470          C  
ATOM   1585  OG  SER A  99       5.404  -7.133  -3.234  1.00  1.470          O  
ATOM   1586  H   SER A  99       8.016  -8.198  -2.240  1.00  1.150          H  
ATOM   1587  HA  SER A  99       5.800  -9.774  -3.351  1.00  1.310          H  
ATOM   1588 1HB  SER A  99       7.141  -7.233  -4.323  1.00  1.770          H  
ATOM   1589 2HB  SER A  99       5.763  -8.014  -5.019  1.00  1.770          H  
ATOM   1590  HG  SER A  99       5.227  -6.302  -3.675  1.00  1.770          H  
ATOM   1591  N   HIS A 100       6.593 -10.585  -5.485  1.00  1.220          N  
ATOM   1592  CA  HIS A 100       7.109 -11.227  -6.687  1.00  1.240          C  
ATOM   1593  C   HIS A 100       7.673 -10.154  -7.610  1.00  1.170          C  
ATOM   1594  O   HIS A 100       7.104  -9.068  -7.717  1.00  1.120          O  
ATOM   1595  CB  HIS A 100       6.016 -12.027  -7.393  1.00  1.730          C  
ATOM   1596  CG  HIS A 100       6.524 -12.889  -8.508  1.00  1.730          C  
ATOM   1597  ND1 HIS A 100       6.829 -12.391  -9.757  1.00  1.730          N  
ATOM   1598  CD2 HIS A 100       6.785 -14.218  -8.554  1.00  1.730          C  
ATOM   1599  CE1 HIS A 100       7.249 -13.390 -10.528  1.00  1.730          C  
ATOM   1600  NE2 HIS A 100       7.229 -14.503  -9.817  1.00  1.730          N  
ATOM   1601  H   HIS A 100       5.593 -10.652  -5.258  1.00  1.460          H  
ATOM   1602  HA  HIS A 100       7.921 -11.908  -6.427  1.00  1.490          H  
ATOM   1603 1HB  HIS A 100       5.508 -12.664  -6.668  1.00  2.070          H  
ATOM   1604 2HB  HIS A 100       5.270 -11.342  -7.802  1.00  2.070          H  
ATOM   1605  HD2 HIS A 100       6.661 -14.931  -7.738  1.00  2.070          H  
ATOM   1606  HE1 HIS A 100       7.561 -13.311 -11.570  1.00  2.070          H  
ATOM   1607  HE2 HIS A 100       7.499 -15.424 -10.145  1.00  2.070          H  
ATOM   1608  N   GLN A 101       8.760 -10.444  -8.315  1.00  1.250          N  
ATOM   1609  CA  GLN A 101       9.391  -9.447  -9.190  1.00  1.280          C  
ATOM   1610  C   GLN A 101       8.470  -8.861 -10.287  1.00  1.160          C  
ATOM   1611  O   GLN A 101       8.648  -7.714 -10.739  1.00  1.140          O  
ATOM   1612  CB  GLN A 101      10.653 -10.062  -9.808  1.00  1.780          C  
ATOM   1613  CG  GLN A 101      10.456 -11.304 -10.685  1.00  1.780          C  
ATOM   1614  CD  GLN A 101      10.531 -12.604  -9.902  1.00  1.780          C  
ATOM   1615  OE1 GLN A 101      10.186 -12.649  -8.714  1.00  1.780          O  
ATOM   1616  NE2 GLN A 101      10.982 -13.665 -10.556  1.00  1.780          N  
ATOM   1617  H   GLN A 101       9.183 -11.365  -8.209  1.00  1.500          H  
ATOM   1618  HA  GLN A 101       9.729  -8.632  -8.563  1.00  1.540          H  
ATOM   1619 1HB  GLN A 101      11.124  -9.325 -10.432  1.00  2.140          H  
ATOM   1620 2HB  GLN A 101      11.360 -10.308  -9.018  1.00  2.140          H  
ATOM   1621 1HG  GLN A 101       9.498 -11.268 -11.149  1.00  2.140          H  
ATOM   1622 2HG  GLN A 101      11.235 -11.312 -11.445  1.00  2.140          H  
ATOM   1623 1HE2 GLN A 101      11.054 -14.546 -10.087  1.00  2.140          H  
ATOM   1624 2HE2 GLN A 101      11.257 -13.588 -11.514  1.00  2.140          H  
ATOM   1625  N   LYS A 102       7.441  -9.619 -10.678  1.00  1.130          N  
ATOM   1626  CA  LYS A 102       6.488  -9.176 -11.682  1.00  1.080          C  
ATOM   1627  C   LYS A 102       5.160  -8.759 -11.054  1.00  1.020          C  
ATOM   1628  O   LYS A 102       4.164  -8.620 -11.767  1.00  1.080          O  
ATOM   1629  CB  LYS A 102       6.251 -10.251 -12.745  1.00  1.530          C  
ATOM   1630  CG  LYS A 102       7.477 -10.573 -13.603  1.00  1.530          C  
ATOM   1631  CD  LYS A 102       7.164 -11.621 -14.661  1.00  1.530          C  
ATOM   1632  CE  LYS A 102       8.392 -11.935 -15.514  1.00  1.530          C  
ATOM   1633  NZ  LYS A 102       8.110 -12.987 -16.530  1.00  1.530          N  
ATOM   1634  H   LYS A 102       7.318 -10.562 -10.294  1.00  1.360          H  
ATOM   1635  HA  LYS A 102       6.898  -8.299 -12.179  1.00  1.300          H  
ATOM   1636 1HB  LYS A 102       5.922 -11.167 -12.262  1.00  1.840          H  
ATOM   1637 2HB  LYS A 102       5.452  -9.928 -13.412  1.00  1.840          H  
ATOM   1638 1HG  LYS A 102       7.825  -9.660 -14.088  1.00  1.840          H  
ATOM   1639 2HG  LYS A 102       8.266 -10.942 -12.974  1.00  1.840          H  
ATOM   1640 1HD  LYS A 102       6.825 -12.535 -14.173  1.00  1.840          H  
ATOM   1641 2HD  LYS A 102       6.366 -11.256 -15.308  1.00  1.840          H  
ATOM   1642 1HE  LYS A 102       8.712 -11.027 -16.024  1.00  1.840          H  
ATOM   1643 2HE  LYS A 102       9.199 -12.278 -14.864  1.00  1.840          H  
ATOM   1644 1HZ  LYS A 102       8.945 -13.165 -17.072  1.00  1.840          H  
ATOM   1645 2HZ  LYS A 102       7.824 -13.838 -16.067  1.00  1.840          H  
ATOM   1646 3HZ  LYS A 102       7.372 -12.675 -17.145  1.00  1.840          H  
ATOM   1647  N   THR A 103       5.130  -8.597  -9.725  1.00  0.950          N  
ATOM   1648  CA  THR A 103       3.915  -8.193  -9.031  1.00  0.930          C  
ATOM   1649  C   THR A 103       3.416  -6.948  -9.667  1.00  0.900          C  
ATOM   1650  O   THR A 103       4.212  -6.099 -10.096  1.00  0.960          O  
ATOM   1651  CB  THR A 103       4.114  -7.883  -7.533  1.00  1.310          C  
ATOM   1652  OG1 THR A 103       2.871  -7.631  -6.933  1.00  1.310          O  
ATOM   1653  CG2 THR A 103       4.910  -6.669  -7.364  1.00  1.310          C  
ATOM   1654  H   THR A 103       5.971  -8.759  -9.173  1.00  1.140          H  
ATOM   1655  HA  THR A 103       3.156  -8.969  -9.136  1.00  1.120          H  
ATOM   1656  HB  THR A 103       4.598  -8.728  -7.048  1.00  1.570          H  
ATOM   1657  HG1 THR A 103       2.355  -8.435  -6.984  1.00  1.570          H  
ATOM   1658 1HG2 THR A 103       5.040  -6.455  -6.320  1.00  1.570          H  
ATOM   1659 2HG2 THR A 103       5.850  -6.853  -7.832  1.00  1.570          H  
ATOM   1660 3HG2 THR A 103       4.444  -5.801  -7.803  1.00  1.570          H  
ATOM   1661  N   LYS A 104       2.104  -6.834  -9.728  1.00  0.890          N  
ATOM   1662  CA  LYS A 104       1.516  -5.642 -10.302  1.00  0.930          C  
ATOM   1663  C   LYS A 104       1.110  -4.696  -9.207  1.00  0.850          C  
ATOM   1664  O   LYS A 104       0.379  -5.067  -8.274  1.00  0.820          O  
ATOM   1665  CB  LYS A 104       0.323  -5.976 -11.195  1.00  1.290          C  
ATOM   1666  CG  LYS A 104       0.643  -6.892 -12.376  1.00  1.290          C  
ATOM   1667  CD  LYS A 104       1.577  -6.204 -13.384  1.00  1.290          C  
ATOM   1668  CE  LYS A 104       1.792  -7.050 -14.623  1.00  1.290          C  
ATOM   1669  NZ  LYS A 104       2.690  -6.370 -15.600  1.00  1.290          N  
ATOM   1670  H   LYS A 104       1.559  -7.587  -9.295  1.00  1.070          H  
ATOM   1671  HA  LYS A 104       2.269  -5.122 -10.895  1.00  1.120          H  
ATOM   1672 1HB  LYS A 104      -0.428  -6.454 -10.609  1.00  1.540          H  
ATOM   1673 2HB  LYS A 104      -0.105  -5.050 -11.585  1.00  1.540          H  
ATOM   1674 1HG  LYS A 104       1.136  -7.796 -12.006  1.00  1.540          H  
ATOM   1675 2HG  LYS A 104      -0.280  -7.181 -12.878  1.00  1.540          H  
ATOM   1676 1HD  LYS A 104       1.175  -5.231 -13.667  1.00  1.540          H  
ATOM   1677 2HD  LYS A 104       2.560  -6.056 -12.926  1.00  1.540          H  
ATOM   1678 1HE  LYS A 104       2.246  -7.996 -14.328  1.00  1.540          H  
ATOM   1679 2HE  LYS A 104       0.834  -7.249 -15.101  1.00  1.540          H  
ATOM   1680 1HZ  LYS A 104       2.823  -6.961 -16.407  1.00  1.540          H  
ATOM   1681 2HZ  LYS A 104       2.280  -5.493 -15.890  1.00  1.540          H  
ATOM   1682 3HZ  LYS A 104       3.587  -6.192 -15.157  1.00  1.540          H  
ATOM   1683  N   LEU A 105       1.556  -3.461  -9.343  1.00  0.830          N  
ATOM   1684  CA  LEU A 105       1.224  -2.480  -8.353  1.00  0.760          C  
ATOM   1685  C   LEU A 105       0.417  -1.372  -8.963  1.00  0.740          C  
ATOM   1686  O   LEU A 105       0.604  -0.998 -10.130  1.00  0.830          O  
ATOM   1687  CB  LEU A 105       2.519  -1.989  -7.712  1.00  1.090          C  
ATOM   1688  CG  LEU A 105       3.486  -1.273  -8.583  1.00  1.090          C  
ATOM   1689  CD1 LEU A 105       3.436   0.246  -8.254  1.00  1.090          C  
ATOM   1690  CD2 LEU A 105       4.850  -1.962  -8.422  1.00  1.090          C  
ATOM   1691  H   LEU A 105       2.163  -3.228 -10.137  1.00  1.000          H  
ATOM   1692  HA  LEU A 105       0.620  -2.953  -7.587  1.00  0.910          H  
ATOM   1693 1HB  LEU A 105       2.257  -1.311  -6.907  1.00  1.310          H  
ATOM   1694 2HB  LEU A 105       3.036  -2.848  -7.298  1.00  1.310          H  
ATOM   1695  HG  LEU A 105       3.191  -1.358  -9.608  1.00  1.310          H  
ATOM   1696 1HD1 LEU A 105       4.128   0.782  -8.886  1.00  1.310          H  
ATOM   1697 2HD1 LEU A 105       2.427   0.623  -8.420  1.00  1.310          H  
ATOM   1698 3HD1 LEU A 105       3.707   0.403  -7.214  1.00  1.310          H  
ATOM   1699 1HD2 LEU A 105       5.583  -1.480  -9.066  1.00  1.310          H  
ATOM   1700 2HD2 LEU A 105       5.178  -1.919  -7.393  1.00  1.310          H  
ATOM   1701 3HD2 LEU A 105       4.746  -3.011  -8.714  1.00  1.310          H  
ATOM   1702  N   PHE A 106      -0.438  -0.795  -8.141  1.00  0.690          N  
ATOM   1703  CA  PHE A 106      -1.313   0.264  -8.594  1.00  0.710          C  
ATOM   1704  C   PHE A 106      -1.146   1.526  -7.798  1.00  0.760          C  
ATOM   1705  O   PHE A 106      -1.135   1.513  -6.562  1.00  0.770          O  
ATOM   1706  CB  PHE A 106      -2.752  -0.221  -8.477  1.00  0.990          C  
ATOM   1707  CG  PHE A 106      -3.039  -1.407  -9.342  1.00  0.990          C  
ATOM   1708  CD1 PHE A 106      -2.694  -2.681  -8.913  1.00  0.990          C  
ATOM   1709  CD2 PHE A 106      -3.649  -1.270 -10.568  1.00  0.990          C  
ATOM   1710  CE1 PHE A 106      -2.941  -3.772  -9.685  1.00  0.990          C  
ATOM   1711  CE2 PHE A 106      -3.909  -2.369 -11.343  1.00  0.990          C  
ATOM   1712  CZ  PHE A 106      -3.552  -3.625 -10.901  1.00  0.990          C  
ATOM   1713  H   PHE A 106      -0.513  -1.163  -7.188  1.00  0.830          H  
ATOM   1714  HA  PHE A 106      -1.092   0.486  -9.639  1.00  0.850          H  
ATOM   1715 1HB  PHE A 106      -2.965  -0.489  -7.450  1.00  1.180          H  
ATOM   1716 2HB  PHE A 106      -3.422   0.586  -8.753  1.00  1.180          H  
ATOM   1717  HD1 PHE A 106      -2.214  -2.815  -7.940  1.00  1.180          H  
ATOM   1718  HD2 PHE A 106      -3.924  -0.283 -10.924  1.00  1.180          H  
ATOM   1719  HE1 PHE A 106      -2.657  -4.745  -9.325  1.00  1.180          H  
ATOM   1720  HE2 PHE A 106      -4.391  -2.251 -12.315  1.00  1.180          H  
ATOM   1721  HZ  PHE A 106      -3.751  -4.498 -11.521  1.00  1.180          H  
ATOM   1722  N   CYS A 107      -1.096   2.631  -8.515  1.00  0.860          N  
ATOM   1723  CA  CYS A 107      -0.961   3.945  -7.912  1.00  1.020          C  
ATOM   1724  C   CYS A 107      -2.260   4.706  -8.134  1.00  0.910          C  
ATOM   1725  O   CYS A 107      -2.482   5.189  -9.242  1.00  0.920          O  
ATOM   1726  CB  CYS A 107       0.177   4.675  -8.606  1.00  1.360          C  
ATOM   1727  SG  CYS A 107       1.700   3.717  -8.645  1.00  1.360          S  
ATOM   1728  H   CYS A 107      -1.106   2.539  -9.538  1.00  1.030          H  
ATOM   1729  HA  CYS A 107      -0.767   3.848  -6.843  1.00  1.220          H  
ATOM   1730 1HB  CYS A 107      -0.106   4.901  -9.618  1.00  1.640          H  
ATOM   1731 2HB  CYS A 107       0.374   5.620  -8.094  1.00  1.640          H  
ATOM   1732  HG  CYS A 107       1.121   2.613  -9.099  1.00  1.640          H  
ATOM   1733  N   ILE A 108      -3.154   4.717  -7.136  1.00  0.870          N  
ATOM   1734  CA  ILE A 108      -4.490   5.311  -7.315  1.00  0.840          C  
ATOM   1735  C   ILE A 108      -4.551   6.717  -6.685  1.00  0.850          C  
ATOM   1736  O   ILE A 108      -4.167   6.926  -5.526  1.00  0.860          O  
ATOM   1737  CB  ILE A 108      -5.594   4.310  -6.802  1.00  1.190          C  
ATOM   1738  CG1 ILE A 108      -7.055   4.797  -7.012  1.00  1.190          C  
ATOM   1739  CG2 ILE A 108      -5.422   3.938  -5.377  1.00  1.190          C  
ATOM   1740  CD1 ILE A 108      -7.560   4.767  -8.406  1.00  1.190          C  
ATOM   1741  H   ILE A 108      -2.875   4.340  -6.222  1.00  1.040          H  
ATOM   1742  HA  ILE A 108      -4.661   5.445  -8.378  1.00  1.010          H  
ATOM   1743  HB  ILE A 108      -5.494   3.409  -7.379  1.00  1.430          H  
ATOM   1744 1HG1 ILE A 108      -7.691   4.153  -6.449  1.00  1.430          H  
ATOM   1745 2HG1 ILE A 108      -7.158   5.822  -6.631  1.00  1.430          H  
ATOM   1746 1HG2 ILE A 108      -6.173   3.209  -5.092  1.00  1.430          H  
ATOM   1747 2HG2 ILE A 108      -4.455   3.513  -5.236  1.00  1.430          H  
ATOM   1748 3HG2 ILE A 108      -5.535   4.824  -4.783  1.00  1.430          H  
ATOM   1749 1HD1 ILE A 108      -8.590   5.082  -8.415  1.00  1.430          H  
ATOM   1750 2HD1 ILE A 108      -6.985   5.417  -9.016  1.00  1.430          H  
ATOM   1751 3HD1 ILE A 108      -7.510   3.769  -8.800  1.00  1.430          H  
ATOM   1752  N   ASP A 109      -4.997   7.684  -7.497  1.00  0.940          N  
ATOM   1753  CA  ASP A 109      -5.104   9.084  -7.092  1.00  1.050          C  
ATOM   1754  C   ASP A 109      -6.490   9.462  -6.565  1.00  0.980          C  
ATOM   1755  O   ASP A 109      -7.426   8.660  -6.565  1.00  1.020          O  
ATOM   1756  CB  ASP A 109      -4.717   9.993  -8.269  1.00  1.430          C  
ATOM   1757  CG  ASP A 109      -3.204   9.965  -8.611  1.00  1.430          C  
ATOM   1758  OD1 ASP A 109      -2.395   9.713  -7.746  1.00  1.430          O  
ATOM   1759  OD2 ASP A 109      -2.879  10.221  -9.744  1.00  1.430          O  
ATOM   1760  H   ASP A 109      -5.266   7.439  -8.454  1.00  1.130          H  
ATOM   1761  HA  ASP A 109      -4.391   9.258  -6.288  1.00  1.260          H  
ATOM   1762 1HB  ASP A 109      -5.273   9.678  -9.162  1.00  1.710          H  
ATOM   1763 2HB  ASP A 109      -5.006  11.021  -8.065  1.00  1.710          H  
ATOM   1764  N   ASN A 110      -6.643  10.727  -6.173  1.00  1.060          N  
ATOM   1765  CA  ASN A 110      -7.884  11.243  -5.600  1.00  1.080          C  
ATOM   1766  C   ASN A 110      -9.015  11.409  -6.606  1.00  1.170          C  
ATOM   1767  O   ASN A 110     -10.170  11.579  -6.221  1.00  1.320          O  
ATOM   1768  CB  ASN A 110      -7.588  12.556  -4.918  1.00  1.500          C  
ATOM   1769  CG  ASN A 110      -7.051  13.526  -5.898  1.00  1.500          C  
ATOM   1770  OD1 ASN A 110      -6.187  13.131  -6.698  1.00  1.500          O  
ATOM   1771  ND2 ASN A 110      -7.516  14.747  -5.874  1.00  1.500          N  
ATOM   1772  H   ASN A 110      -5.852  11.367  -6.230  1.00  1.270          H  
ATOM   1773  HA  ASN A 110      -8.232  10.536  -4.848  1.00  1.300          H  
ATOM   1774 1HB  ASN A 110      -8.496  12.960  -4.472  1.00  1.800          H  
ATOM   1775 2HB  ASN A 110      -6.856  12.408  -4.120  1.00  1.800          H  
ATOM   1776 1HD2 ASN A 110      -7.172  15.424  -6.523  1.00  1.800          H  
ATOM   1777 2HD2 ASN A 110      -8.212  15.004  -5.204  1.00  1.800          H  
ATOM   1778  N   ASP A 111      -8.692  11.386  -7.898  1.00  1.260          N  
ATOM   1779  CA  ASP A 111      -9.701  11.524  -8.936  1.00  1.520          C  
ATOM   1780  C   ASP A 111     -10.053  10.162  -9.529  1.00  1.560          C  
ATOM   1781  O   ASP A 111     -10.706  10.080 -10.571  1.00  1.860          O  
ATOM   1782  CB  ASP A 111      -9.229  12.482 -10.027  1.00  2.020          C  
ATOM   1783  CG  ASP A 111      -7.994  12.003 -10.779  1.00  2.020          C  
ATOM   1784  OD1 ASP A 111      -7.518  10.892 -10.530  1.00  2.020          O  
ATOM   1785  OD2 ASP A 111      -7.512  12.747 -11.601  1.00  2.020          O  
ATOM   1786  H   ASP A 111      -7.725  11.250  -8.178  1.00  1.510          H  
ATOM   1787  HA  ASP A 111     -10.604  11.940  -8.489  1.00  1.820          H  
ATOM   1788 1HB  ASP A 111     -10.036  12.629 -10.745  1.00  2.430          H  
ATOM   1789 2HB  ASP A 111      -9.009  13.453  -9.580  1.00  2.430          H  
ATOM   1790  N   SER A 112      -9.602   9.100  -8.856  1.00  1.430          N  
ATOM   1791  CA  SER A 112      -9.781   7.699  -9.218  1.00  1.660          C  
ATOM   1792  C   SER A 112      -8.978   7.239 -10.448  1.00  1.590          C  
ATOM   1793  O   SER A 112      -9.128   6.091 -10.879  1.00  1.890          O  
ATOM   1794  CB  SER A 112     -11.254   7.351  -9.439  1.00  2.230          C  
ATOM   1795  OG  SER A 112     -12.041   7.616  -8.299  1.00  2.230          O  
ATOM   1796  H   SER A 112      -9.062   9.252  -8.003  1.00  1.720          H  
ATOM   1797  HA  SER A 112      -9.440   7.121  -8.362  1.00  1.990          H  
ATOM   1798 1HB  SER A 112     -11.650   7.886 -10.294  1.00  2.680          H  
ATOM   1799 2HB  SER A 112     -11.323   6.289  -9.674  1.00  2.680          H  
ATOM   1800  HG  SER A 112     -12.927   7.316  -8.517  1.00  2.680          H  
ATOM   1801  N   SER A 113      -8.114   8.092 -11.013  1.00  1.450          N  
ATOM   1802  CA  SER A 113      -7.267   7.643 -12.115  1.00  1.440          C  
ATOM   1803  C   SER A 113      -6.093   6.893 -11.510  1.00  1.200          C  
ATOM   1804  O   SER A 113      -5.844   7.013 -10.303  1.00  1.180          O  
ATOM   1805  CB  SER A 113      -6.762   8.802 -12.949  1.00  2.020          C  
ATOM   1806  OG  SER A 113      -5.830   9.561 -12.242  1.00  2.020          O  
ATOM   1807  H   SER A 113      -8.027   9.059 -10.669  1.00  1.740          H  
ATOM   1808  HA  SER A 113      -7.831   6.961 -12.751  1.00  1.730          H  
ATOM   1809 1HB  SER A 113      -6.309   8.420 -13.860  1.00  2.420          H  
ATOM   1810 2HB  SER A 113      -7.602   9.437 -13.235  1.00  2.420          H  
ATOM   1811  HG  SER A 113      -6.353  10.129 -11.630  1.00  2.420          H  
ATOM   1812  N   TYR A 114      -5.344   6.142 -12.326  1.00  1.090          N  
ATOM   1813  CA  TYR A 114      -4.203   5.431 -11.765  1.00  0.950          C  
ATOM   1814  C   TYR A 114      -3.106   5.071 -12.759  1.00  0.920          C  
ATOM   1815  O   TYR A 114      -3.310   5.069 -13.977  1.00  1.010          O  
ATOM   1816  CB  TYR A 114      -4.692   4.160 -11.064  1.00  1.390          C  
ATOM   1817  CG  TYR A 114      -5.329   3.168 -11.934  1.00  1.390          C  
ATOM   1818  CD1 TYR A 114      -4.584   2.115 -12.422  1.00  1.390          C  
ATOM   1819  CD2 TYR A 114      -6.676   3.289 -12.254  1.00  1.390          C  
ATOM   1820  CE1 TYR A 114      -5.181   1.180 -13.218  1.00  1.390          C  
ATOM   1821  CE2 TYR A 114      -7.267   2.350 -13.059  1.00  1.390          C  
ATOM   1822  CZ  TYR A 114      -6.519   1.294 -13.540  1.00  1.390          C  
ATOM   1823  OH  TYR A 114      -7.102   0.342 -14.342  1.00  1.390          O  
ATOM   1824  H   TYR A 114      -5.563   6.062 -13.308  1.00  1.310          H  
ATOM   1825  HA  TYR A 114      -3.751   6.088 -11.023  1.00  1.140          H  
ATOM   1826 1HB  TYR A 114      -3.857   3.665 -10.574  1.00  1.660          H  
ATOM   1827 2HB  TYR A 114      -5.392   4.417 -10.301  1.00  1.660          H  
ATOM   1828  HD1 TYR A 114      -3.525   2.024 -12.167  1.00  1.660          H  
ATOM   1829  HD2 TYR A 114      -7.265   4.122 -11.862  1.00  1.660          H  
ATOM   1830  HE1 TYR A 114      -4.611   0.353 -13.593  1.00  1.660          H  
ATOM   1831  HE2 TYR A 114      -8.323   2.435 -13.313  1.00  1.660          H  
ATOM   1832  HH  TYR A 114      -8.032   0.551 -14.464  1.00  1.660          H  
ATOM   1833  N   LYS A 115      -1.944   4.731 -12.200  1.00  0.880          N  
ATOM   1834  CA  LYS A 115      -0.788   4.242 -12.954  1.00  0.900          C  
ATOM   1835  C   LYS A 115      -0.472   2.801 -12.543  1.00  0.900          C  
ATOM   1836  O   LYS A 115      -0.784   2.382 -11.421  1.00  0.870          O  
ATOM   1837  CB  LYS A 115       0.437   5.134 -12.720  1.00  1.250          C  
ATOM   1838  CG  LYS A 115       0.243   6.624 -13.047  1.00  1.250          C  
ATOM   1839  CD  LYS A 115       0.016   6.880 -14.537  1.00  1.250          C  
ATOM   1840  CE  LYS A 115      -0.068   8.378 -14.827  1.00  1.250          C  
ATOM   1841  NZ  LYS A 115      -0.352   8.657 -16.268  1.00  1.250          N  
ATOM   1842  H   LYS A 115      -1.902   4.819 -11.181  1.00  1.060          H  
ATOM   1843  HA  LYS A 115      -1.031   4.232 -14.015  1.00  1.080          H  
ATOM   1844 1HB  LYS A 115       0.759   5.056 -11.695  1.00  1.500          H  
ATOM   1845 2HB  LYS A 115       1.255   4.773 -13.341  1.00  1.500          H  
ATOM   1846 1HG  LYS A 115      -0.621   7.000 -12.493  1.00  1.500          H  
ATOM   1847 2HG  LYS A 115       1.122   7.180 -12.721  1.00  1.500          H  
ATOM   1848 1HD  LYS A 115       0.831   6.446 -15.115  1.00  1.500          H  
ATOM   1849 2HD  LYS A 115      -0.922   6.421 -14.852  1.00  1.500          H  
ATOM   1850 1HE  LYS A 115      -0.864   8.813 -14.220  1.00  1.500          H  
ATOM   1851 2HE  LYS A 115       0.877   8.847 -14.557  1.00  1.500          H  
ATOM   1852 1HZ  LYS A 115      -0.400   9.656 -16.416  1.00  1.500          H  
ATOM   1853 2HZ  LYS A 115       0.385   8.269 -16.841  1.00  1.500          H  
ATOM   1854 3HZ  LYS A 115      -1.235   8.237 -16.526  1.00  1.500          H  
ATOM   1855  N   GLN A 116       0.172   2.036 -13.433  1.00  0.950          N  
ATOM   1856  CA  GLN A 116       0.545   0.658 -13.088  1.00  0.970          C  
ATOM   1857  C   GLN A 116       2.005   0.364 -13.392  1.00  0.970          C  
ATOM   1858  O   GLN A 116       2.519   0.799 -14.425  1.00  1.010          O  
ATOM   1859  CB  GLN A 116      -0.285  -0.347 -13.891  1.00  1.350          C  
ATOM   1860  CG  GLN A 116      -1.754  -0.283 -13.685  1.00  1.350          C  
ATOM   1861  CD  GLN A 116      -2.472  -1.380 -14.475  1.00  1.350          C  
ATOM   1862  OE1 GLN A 116      -2.284  -2.568 -14.204  1.00  1.350          O  
ATOM   1863  NE2 GLN A 116      -3.266  -0.994 -15.469  1.00  1.350          N  
ATOM   1864  H   GLN A 116       0.420   2.409 -14.341  1.00  1.140          H  
ATOM   1865  HA  GLN A 116       0.384   0.504 -12.025  1.00  1.160          H  
ATOM   1866 1HB  GLN A 116      -0.090  -0.210 -14.952  1.00  1.620          H  
ATOM   1867 2HB  GLN A 116       0.035  -1.356 -13.628  1.00  1.620          H  
ATOM   1868 1HG  GLN A 116      -1.950  -0.406 -12.628  1.00  1.620          H  
ATOM   1869 2HG  GLN A 116      -2.117   0.683 -14.025  1.00  1.620          H  
ATOM   1870 1HE2 GLN A 116      -3.747  -1.679 -16.021  1.00  1.620          H  
ATOM   1871 2HE2 GLN A 116      -3.379  -0.021 -15.685  1.00  1.620          H  
ATOM   1872  N   PHE A 117       2.638  -0.449 -12.531  1.00  0.960          N  
ATOM   1873  CA  PHE A 117       4.048  -0.829 -12.741  1.00  1.000          C  
ATOM   1874  C   PHE A 117       4.375  -2.218 -12.171  1.00  0.920          C  
ATOM   1875  O   PHE A 117       3.538  -2.849 -11.515  1.00  0.910          O  
ATOM   1876  CB  PHE A 117       4.976   0.172 -12.018  1.00  1.380          C  
ATOM   1877  CG  PHE A 117       4.770   1.615 -12.396  1.00  1.380          C  
ATOM   1878  CD1 PHE A 117       3.947   2.432 -11.618  1.00  1.380          C  
ATOM   1879  CD2 PHE A 117       5.355   2.154 -13.527  1.00  1.380          C  
ATOM   1880  CE1 PHE A 117       3.721   3.740 -11.962  1.00  1.380          C  
ATOM   1881  CE2 PHE A 117       5.120   3.470 -13.875  1.00  1.380          C  
ATOM   1882  CZ  PHE A 117       4.301   4.260 -13.092  1.00  1.380          C  
ATOM   1883  H   PHE A 117       2.112  -0.768 -11.710  1.00  1.150          H  
ATOM   1884  HA  PHE A 117       4.263  -0.832 -13.811  1.00  1.200          H  
ATOM   1885 1HB  PHE A 117       4.857   0.074 -10.956  1.00  1.660          H  
ATOM   1886 2HB  PHE A 117       6.014  -0.083 -12.242  1.00  1.660          H  
ATOM   1887  HD1 PHE A 117       3.472   2.021 -10.733  1.00  1.660          H  
ATOM   1888  HD2 PHE A 117       5.995   1.522 -14.152  1.00  1.660          H  
ATOM   1889  HE1 PHE A 117       3.076   4.359 -11.346  1.00  1.660          H  
ATOM   1890  HE2 PHE A 117       5.577   3.881 -14.774  1.00  1.660          H  
ATOM   1891  HZ  PHE A 117       4.116   5.293 -13.374  1.00  1.660          H  
ATOM   1892  N   SER A 118       5.631  -2.657 -12.366  1.00  0.930          N  
ATOM   1893  CA  SER A 118       6.130  -3.915 -11.780  1.00  0.910          C  
ATOM   1894  C   SER A 118       7.058  -3.593 -10.606  1.00  0.860          C  
ATOM   1895  O   SER A 118       7.776  -2.585 -10.643  1.00  0.900          O  
ATOM   1896  CB  SER A 118       6.884  -4.736 -12.810  1.00  1.280          C  
ATOM   1897  OG  SER A 118       6.047  -5.171 -13.854  1.00  1.280          O  
ATOM   1898  H   SER A 118       6.262  -2.124 -12.981  1.00  1.120          H  
ATOM   1899  HA  SER A 118       5.285  -4.491 -11.418  1.00  1.090          H  
ATOM   1900 1HB  SER A 118       7.689  -4.135 -13.219  1.00  1.540          H  
ATOM   1901 2HB  SER A 118       7.336  -5.599 -12.317  1.00  1.540          H  
ATOM   1902  HG  SER A 118       6.622  -5.635 -14.464  1.00  1.540          H  
ATOM   1903  N   ILE A 119       7.153  -4.469  -9.598  1.00  0.850          N  
ATOM   1904  CA  ILE A 119       8.057  -4.089  -8.481  1.00  0.860          C  
ATOM   1905  C   ILE A 119       9.519  -3.940  -8.929  1.00  0.890          C  
ATOM   1906  O   ILE A 119      10.199  -3.026  -8.460  1.00  0.890          O  
ATOM   1907  CB  ILE A 119       7.969  -5.054  -7.259  1.00  1.200          C  
ATOM   1908  CG1 ILE A 119       8.599  -4.513  -5.978  1.00  1.200          C  
ATOM   1909  CG2 ILE A 119       8.605  -6.375  -7.542  1.00  1.200          C  
ATOM   1910  CD1 ILE A 119       7.907  -3.328  -5.395  1.00  1.200          C  
ATOM   1911  H   ILE A 119       6.525  -5.287  -9.595  1.00  1.020          H  
ATOM   1912  HA  ILE A 119       7.727  -3.115  -8.141  1.00  1.030          H  
ATOM   1913  HB  ILE A 119       6.959  -5.165  -7.037  1.00  1.440          H  
ATOM   1914 1HG1 ILE A 119       8.561  -5.303  -5.236  1.00  1.440          H  
ATOM   1915 2HG1 ILE A 119       9.641  -4.256  -6.163  1.00  1.440          H  
ATOM   1916 1HG2 ILE A 119       8.473  -7.041  -6.684  1.00  1.440          H  
ATOM   1917 2HG2 ILE A 119       8.127  -6.802  -8.400  1.00  1.440          H  
ATOM   1918 3HG2 ILE A 119       9.672  -6.269  -7.732  1.00  1.440          H  
ATOM   1919 1HD1 ILE A 119       8.406  -3.034  -4.473  1.00  1.440          H  
ATOM   1920 2HD1 ILE A 119       7.955  -2.532  -6.089  1.00  1.440          H  
ATOM   1921 3HD1 ILE A 119       6.871  -3.571  -5.183  1.00  1.440          H  
ATOM   1922  N   ASP A 120      10.011  -4.756  -9.886  1.00  0.950          N  
ATOM   1923  CA  ASP A 120      11.393  -4.520 -10.335  1.00  1.040          C  
ATOM   1924  C   ASP A 120      11.618  -3.148 -10.971  1.00  1.030          C  
ATOM   1925  O   ASP A 120      12.750  -2.687 -11.031  1.00  1.180          O  
ATOM   1926  CB  ASP A 120      11.930  -5.572 -11.307  1.00  1.420          C  
ATOM   1927  CG  ASP A 120      12.371  -6.892 -10.679  1.00  1.420          C  
ATOM   1928  OD1 ASP A 120      12.438  -7.008  -9.470  1.00  1.420          O  
ATOM   1929  OD2 ASP A 120      12.713  -7.767 -11.445  1.00  1.420          O  
ATOM   1930  H   ASP A 120       9.471  -5.555 -10.241  1.00  1.140          H  
ATOM   1931  HA  ASP A 120      12.029  -4.568  -9.451  1.00  1.250          H  
ATOM   1932 1HB  ASP A 120      11.158  -5.795 -12.044  1.00  1.700          H  
ATOM   1933 2HB  ASP A 120      12.778  -5.150 -11.851  1.00  1.700          H  
ATOM   1934  N   GLU A 121      10.578  -2.531 -11.532  1.00  0.950          N  
ATOM   1935  CA  GLU A 121      10.722  -1.226 -12.166  1.00  1.010          C  
ATOM   1936  C   GLU A 121      10.728  -0.163 -11.085  1.00  1.000          C  
ATOM   1937  O   GLU A 121      11.572   0.741 -11.050  1.00  1.150          O  
ATOM   1938  CB  GLU A 121       9.555  -0.962 -13.119  1.00  1.390          C  
ATOM   1939  CG  GLU A 121       9.520  -1.827 -14.352  1.00  1.390          C  
ATOM   1940  CD  GLU A 121       8.264  -1.609 -15.161  1.00  1.390          C  
ATOM   1941  OE1 GLU A 121       7.198  -1.483 -14.570  1.00  1.390          O  
ATOM   1942  OE2 GLU A 121       8.363  -1.556 -16.364  1.00  1.390          O  
ATOM   1943  H   GLU A 121       9.644  -2.924 -11.443  1.00  1.140          H  
ATOM   1944  HA  GLU A 121      11.661  -1.187 -12.710  1.00  1.210          H  
ATOM   1945 1HB  GLU A 121       8.617  -1.109 -12.586  1.00  1.670          H  
ATOM   1946 2HB  GLU A 121       9.580   0.078 -13.441  1.00  1.670          H  
ATOM   1947 1HG  GLU A 121      10.387  -1.593 -14.970  1.00  1.670          H  
ATOM   1948 2HG  GLU A 121       9.592  -2.870 -14.057  1.00  1.670          H  
ATOM   1949  N   LEU A 122       9.799  -0.331 -10.147  1.00  0.930          N  
ATOM   1950  CA  LEU A 122       9.586   0.597  -9.056  1.00  0.980          C  
ATOM   1951  C   LEU A 122      10.867   0.723  -8.210  1.00  0.920          C  
ATOM   1952  O   LEU A 122      11.181   1.791  -7.642  1.00  0.980          O  
ATOM   1953  CB  LEU A 122       8.398   0.093  -8.232  1.00  1.350          C  
ATOM   1954  CG  LEU A 122       7.869   1.004  -7.180  1.00  1.350          C  
ATOM   1955  CD1 LEU A 122       7.298   2.294  -7.809  1.00  1.350          C  
ATOM   1956  CD2 LEU A 122       6.823   0.326  -6.382  1.00  1.350          C  
ATOM   1957  H   LEU A 122       9.162  -1.126 -10.240  1.00  1.120          H  
ATOM   1958  HA  LEU A 122       9.363   1.564  -9.491  1.00  1.180          H  
ATOM   1959 1HB  LEU A 122       7.589  -0.132  -8.919  1.00  1.620          H  
ATOM   1960 2HB  LEU A 122       8.690  -0.834  -7.758  1.00  1.620          H  
ATOM   1961  HG  LEU A 122       8.664   1.251  -6.559  1.00  1.620          H  
ATOM   1962 1HD1 LEU A 122       6.934   2.948  -7.025  1.00  1.620          H  
ATOM   1963 2HD1 LEU A 122       8.052   2.831  -8.366  1.00  1.620          H  
ATOM   1964 3HD1 LEU A 122       6.470   2.039  -8.473  1.00  1.620          H  
ATOM   1965 1HD2 LEU A 122       6.479   0.977  -5.625  1.00  1.620          H  
ATOM   1966 2HD2 LEU A 122       6.019   0.081  -7.022  1.00  1.620          H  
ATOM   1967 3HD2 LEU A 122       7.218  -0.549  -5.927  1.00  1.620          H  
ATOM   1968  N   LEU A 123      11.586  -0.397  -8.109  1.00  0.860          N  
ATOM   1969  CA  LEU A 123      12.856  -0.489  -7.427  1.00  0.880          C  
ATOM   1970  C   LEU A 123      13.953  -0.968  -8.350  1.00  0.920          C  
ATOM   1971  O   LEU A 123      14.744  -1.848  -7.973  1.00  1.030          O  
ATOM   1972  CB  LEU A 123      12.798  -1.396  -6.226  1.00  1.220          C  
ATOM   1973  CG  LEU A 123      12.033  -0.834  -5.125  1.00  1.220          C  
ATOM   1974  CD1 LEU A 123      10.679  -1.503  -5.141  1.00  1.220          C  
ATOM   1975  CD2 LEU A 123      12.822  -0.960  -3.820  1.00  1.220          C  
ATOM   1976  H   LEU A 123      11.197  -1.258  -8.508  1.00  1.030          H  
ATOM   1977  HA  LEU A 123      13.137   0.504  -7.091  1.00  1.060          H  
ATOM   1978 1HB  LEU A 123      12.334  -2.332  -6.528  1.00  1.470          H  
ATOM   1979 2HB  LEU A 123      13.794  -1.595  -5.884  1.00  1.470          H  
ATOM   1980  HG  LEU A 123      11.860   0.216  -5.316  1.00  1.470          H  
ATOM   1981 1HD1 LEU A 123      10.041  -1.133  -4.392  1.00  1.470          H  
ATOM   1982 2HD1 LEU A 123      10.204  -1.351  -6.086  1.00  1.470          H  
ATOM   1983 3HD1 LEU A 123      10.800  -2.547  -4.991  1.00  1.470          H  
ATOM   1984 1HD2 LEU A 123      12.265  -0.517  -3.032  1.00  1.470          H  
ATOM   1985 2HD2 LEU A 123      13.012  -1.973  -3.585  1.00  1.470          H  
ATOM   1986 3HD2 LEU A 123      13.770  -0.433  -3.918  1.00  1.470          H  
ATOM   1987  N   MET A 124      13.986  -0.473  -9.582  1.00  0.940          N  
ATOM   1988  CA  MET A 124      15.069  -0.902 -10.438  1.00  1.050          C  
ATOM   1989  C   MET A 124      16.335  -0.511  -9.710  1.00  1.010          C  
ATOM   1990  O   MET A 124      16.523   0.655  -9.357  1.00  1.010          O  
ATOM   1991  CB  MET A 124      14.966  -0.264 -11.824  1.00  1.430          C  
ATOM   1992  CG  MET A 124      16.001  -0.756 -12.850  1.00  1.430          C  
ATOM   1993  SD  MET A 124      15.863  -2.541 -13.240  1.00  1.430          S  
ATOM   1994  CE  MET A 124      14.336  -2.689 -14.183  1.00  1.430          C  
ATOM   1995  H   MET A 124      13.285   0.193  -9.920  1.00  1.130          H  
ATOM   1996  HA  MET A 124      15.050  -1.986 -10.538  1.00  1.260          H  
ATOM   1997 1HB  MET A 124      13.972  -0.437 -12.219  1.00  1.710          H  
ATOM   1998 2HB  MET A 124      15.085   0.813 -11.725  1.00  1.710          H  
ATOM   1999 1HG  MET A 124      15.879  -0.193 -13.771  1.00  1.710          H  
ATOM   2000 2HG  MET A 124      16.999  -0.568 -12.472  1.00  1.710          H  
ATOM   2001 1HE  MET A 124      14.181  -3.731 -14.457  1.00  1.710          H  
ATOM   2002 2HE  MET A 124      13.499  -2.354 -13.579  1.00  1.710          H  
ATOM   2003 3HE  MET A 124      14.402  -2.081 -15.085  1.00  1.710          H  
ATOM   2004  N   ASN A 125      17.209  -1.493  -9.512  1.00  1.070          N  
ATOM   2005  CA  ASN A 125      18.446  -1.351  -8.759  1.00  1.130          C  
ATOM   2006  C   ASN A 125      18.194  -0.943  -7.299  1.00  1.100          C  
ATOM   2007  O   ASN A 125      18.974  -0.175  -6.741  1.00  1.190          O  
ATOM   2008  CB  ASN A 125      19.357  -0.319  -9.402  1.00  1.560          C  
ATOM   2009  CG  ASN A 125      19.709  -0.627 -10.794  1.00  1.560          C  
ATOM   2010  OD1 ASN A 125      20.134  -1.728 -11.166  1.00  1.560          O  
ATOM   2011  ND2 ASN A 125      19.512   0.360 -11.616  1.00  1.560          N  
ATOM   2012  H   ASN A 125      16.946  -2.411  -9.843  1.00  1.280          H  
ATOM   2013  HA  ASN A 125      18.955  -2.317  -8.738  1.00  1.360          H  
ATOM   2014 1HB  ASN A 125      18.919   0.670  -9.356  1.00  1.870          H  
ATOM   2015 2HB  ASN A 125      20.286  -0.280  -8.835  1.00  1.870          H  
ATOM   2016 1HD2 ASN A 125      19.709   0.250 -12.589  1.00  1.870          H  
ATOM   2017 2HD2 ASN A 125      19.134   1.218 -11.252  1.00  1.870          H  
ATOM   2018  N   GLY A 126      17.131  -1.462  -6.654  1.00  1.040          N  
ATOM   2019  CA  GLY A 126      16.902  -1.183  -5.232  1.00  1.060          C  
ATOM   2020  C   GLY A 126      17.840  -2.085  -4.436  1.00  1.060          C  
ATOM   2021  O   GLY A 126      18.608  -2.839  -5.038  1.00  1.080          O  
ATOM   2022  H   GLY A 126      16.449  -2.031  -7.154  1.00  1.250          H  
ATOM   2023 1HA  GLY A 126      17.109  -0.134  -5.013  1.00  1.270          H  
ATOM   2024 2HA  GLY A 126      15.871  -1.388  -4.969  1.00  1.270          H  
ATOM   2025  N   PHE A 127      17.795  -2.066  -3.096  1.00  1.170          N  
ATOM   2026  CA  PHE A 127      18.820  -2.864  -2.415  1.00  1.210          C  
ATOM   2027  C   PHE A 127      18.437  -4.294  -2.108  1.00  1.070          C  
ATOM   2028  O   PHE A 127      17.435  -4.580  -1.449  1.00  1.000          O  
ATOM   2029  CB  PHE A 127      19.315  -2.173  -1.128  1.00  1.680          C  
ATOM   2030  CG  PHE A 127      20.467  -2.939  -0.397  1.00  1.680          C  
ATOM   2031  CD1 PHE A 127      21.625  -3.345  -1.072  1.00  1.680          C  
ATOM   2032  CD2 PHE A 127      20.406  -3.223   0.952  1.00  1.680          C  
ATOM   2033  CE1 PHE A 127      22.641  -4.012  -0.433  1.00  1.680          C  
ATOM   2034  CE2 PHE A 127      21.446  -3.892   1.586  1.00  1.680          C  
ATOM   2035  CZ  PHE A 127      22.550  -4.285   0.890  1.00  1.680          C  
ATOM   2036  H   PHE A 127      17.117  -1.496  -2.578  1.00  1.400          H  
ATOM   2037  HA  PHE A 127      19.677  -2.910  -3.080  1.00  1.450          H  
ATOM   2038 1HB  PHE A 127      19.664  -1.175  -1.369  1.00  2.010          H  
ATOM   2039 2HB  PHE A 127      18.483  -2.065  -0.433  1.00  2.010          H  
ATOM   2040  HD1 PHE A 127      21.731  -3.154  -2.127  1.00  2.010          H  
ATOM   2041  HD2 PHE A 127      19.534  -2.922   1.520  1.00  2.010          H  
ATOM   2042  HE1 PHE A 127      23.519  -4.328  -0.990  1.00  2.010          H  
ATOM   2043  HE2 PHE A 127      21.391  -4.111   2.641  1.00  2.010          H  
ATOM   2044  HZ  PHE A 127      23.357  -4.818   1.396  1.00  2.010          H  
ATOM   2045  N   LYS A 128      19.258  -5.209  -2.582  1.00  1.140          N  
ATOM   2046  CA  LYS A 128      19.075  -6.615  -2.323  1.00  1.160          C  
ATOM   2047  C   LYS A 128      20.411  -7.122  -1.840  1.00  1.280          C  
ATOM   2048  O   LYS A 128      21.442  -6.618  -2.270  1.00  1.330          O  
ATOM   2049  CB  LYS A 128      18.636  -7.359  -3.584  1.00  1.620          C  
ATOM   2050  CG  LYS A 128      17.305  -6.868  -4.164  1.00  1.620          C  
ATOM   2051  CD  LYS A 128      16.895  -7.618  -5.446  1.00  1.620          C  
ATOM   2052  CE  LYS A 128      16.362  -9.023  -5.153  1.00  1.620          C  
ATOM   2053  NZ  LYS A 128      15.826  -9.685  -6.380  1.00  1.620          N  
ATOM   2054  H   LYS A 128      20.037  -4.920  -3.162  1.00  1.370          H  
ATOM   2055  HA  LYS A 128      18.339  -6.755  -1.532  1.00  1.390          H  
ATOM   2056 1HB  LYS A 128      19.403  -7.247  -4.353  1.00  1.940          H  
ATOM   2057 2HB  LYS A 128      18.556  -8.418  -3.358  1.00  1.940          H  
ATOM   2058 1HG  LYS A 128      16.519  -6.960  -3.411  1.00  1.940          H  
ATOM   2059 2HG  LYS A 128      17.412  -5.811  -4.414  1.00  1.940          H  
ATOM   2060 1HD  LYS A 128      16.114  -7.049  -5.955  1.00  1.940          H  
ATOM   2061 2HD  LYS A 128      17.754  -7.693  -6.113  1.00  1.940          H  
ATOM   2062 1HE  LYS A 128      17.163  -9.640  -4.754  1.00  1.940          H  
ATOM   2063 2HE  LYS A 128      15.564  -8.953  -4.413  1.00  1.940          H  
ATOM   2064 1HZ  LYS A 128      15.486 -10.607  -6.142  1.00  1.940          H  
ATOM   2065 2HZ  LYS A 128      15.067  -9.136  -6.765  1.00  1.940          H  
ATOM   2066 3HZ  LYS A 128      16.561  -9.768  -7.068  1.00  1.940          H  
ATOM   2067  N   LYS A 129      20.402  -8.166  -1.016  1.00  1.450          N  
ATOM   2068  CA  LYS A 129      21.645  -8.780  -0.553  1.00  1.730          C  
ATOM   2069  C   LYS A 129      22.545  -9.198  -1.724  1.00  1.830          C  
ATOM   2070  O   LYS A 129      23.769  -9.074  -1.643  1.00  2.070          O  
ATOM   2071  CB  LYS A 129      21.321  -9.984   0.338  1.00  2.310          C  
ATOM   2072  CG  LYS A 129      22.528 -10.699   0.920  1.00  2.310          C  
ATOM   2073  CD  LYS A 129      22.104 -11.824   1.871  1.00  2.310          C  
ATOM   2074  CE  LYS A 129      23.312 -12.554   2.443  1.00  2.310          C  
ATOM   2075  NZ  LYS A 129      22.913 -13.684   3.341  1.00  2.310          N  
ATOM   2076  H   LYS A 129      19.515  -8.534  -0.701  1.00  1.740          H  
ATOM   2077  HA  LYS A 129      22.192  -8.044   0.040  1.00  2.080          H  
ATOM   2078 1HB  LYS A 129      20.699  -9.657   1.168  1.00  2.770          H  
ATOM   2079 2HB  LYS A 129      20.748 -10.714  -0.235  1.00  2.770          H  
ATOM   2080 1HG  LYS A 129      23.115 -11.134   0.108  1.00  2.770          H  
ATOM   2081 2HG  LYS A 129      23.149  -9.992   1.439  1.00  2.770          H  
ATOM   2082 1HD  LYS A 129      21.521 -11.410   2.693  1.00  2.770          H  
ATOM   2083 2HD  LYS A 129      21.482 -12.539   1.332  1.00  2.770          H  
ATOM   2084 1HE  LYS A 129      23.910 -12.948   1.623  1.00  2.770          H  
ATOM   2085 2HE  LYS A 129      23.916 -11.847   3.014  1.00  2.770          H  
ATOM   2086 1HZ  LYS A 129      23.743 -14.139   3.695  1.00  2.770          H  
ATOM   2087 2HZ  LYS A 129      22.365 -13.339   4.119  1.00  2.770          H  
ATOM   2088 3HZ  LYS A 129      22.364 -14.351   2.817  1.00  2.770          H  
ATOM   2089  N   SER A 130      21.914  -9.716  -2.783  1.00  1.740          N  
ATOM   2090  CA  SER A 130      22.521 -10.209  -4.009  1.00  1.950          C  
ATOM   2091  C   SER A 130      23.578  -9.280  -4.628  1.00  2.100          C  
ATOM   2092  O   SER A 130      24.760  -9.607  -4.560  1.00  2.630          O  
ATOM   2093  OXT SER A 130      23.238  -8.596  -5.597  1.00  2.920          O  
ATOM   2094  CB  SER A 130      21.411 -10.450  -5.022  1.00  2.510          C  
ATOM   2095  OG  SER A 130      20.509 -11.441  -4.577  1.00  2.510          O  
ATOM   2096  H   SER A 130      20.910  -9.798  -2.734  1.00  2.090          H  
ATOM   2097  HA  SER A 130      23.001 -11.162  -3.780  1.00  2.340          H  
ATOM   2098 1HB  SER A 130      20.873  -9.517  -5.198  1.00  3.010          H  
ATOM   2099 2HB  SER A 130      21.840 -10.756  -5.965  1.00  3.010          H  
ATOM   2100  HG  SER A 130      19.884 -11.567  -5.294  1.00  3.010          H  
TER                                                                             
ATOM   2102  N   MET B 131      35.484  20.988  -4.929  1.00  6.230          N  
ATOM   2103  CA  MET B 131      35.335  19.553  -5.147  1.00  5.770          C  
ATOM   2104  C   MET B 131      34.685  19.250  -6.485  1.00  4.990          C  
ATOM   2105  O   MET B 131      33.469  19.357  -6.637  1.00  4.880          O  
ATOM   2106  CB  MET B 131      34.520  18.908  -4.024  1.00  8.260          C  
ATOM   2107  CG  MET B 131      34.477  17.388  -4.065  1.00  8.260          C  
ATOM   2108  SD  MET B 131      36.039  16.590  -3.735  1.00  8.260          S  
ATOM   2109  CE  MET B 131      36.333  15.828  -5.340  1.00  8.260          C  
ATOM   2110 1H   MET B 131      36.347  21.168  -4.437  1.00  7.480          H  
ATOM   2111 2H   MET B 131      35.498  21.464  -5.820  1.00  7.480          H  
ATOM   2112 3H   MET B 131      34.704  21.331  -4.377  1.00  7.480          H  
ATOM   2113  HA  MET B 131      36.327  19.107  -5.156  1.00  6.920          H  
ATOM   2114 1HB  MET B 131      34.910  19.219  -3.056  1.00  9.910          H  
ATOM   2115 2HB  MET B 131      33.487  19.261  -4.080  1.00  9.910          H  
ATOM   2116 1HG  MET B 131      33.743  17.021  -3.376  1.00  9.910          H  
ATOM   2117 2HG  MET B 131      34.180  17.091  -5.060  1.00  9.910          H  
ATOM   2118 1HE  MET B 131      37.278  15.299  -5.324  1.00  9.910          H  
ATOM   2119 2HE  MET B 131      35.523  15.129  -5.573  1.00  9.910          H  
ATOM   2120 3HE  MET B 131      36.372  16.586  -6.110  1.00  9.910          H  
ATOM   2121  N   LYS B 132      35.509  18.887  -7.460  1.00  4.850          N  
ATOM   2122  CA  LYS B 132      35.019  18.528  -8.782  1.00  4.540          C  
ATOM   2123  C   LYS B 132      34.214  17.243  -8.701  1.00  3.890          C  
ATOM   2124  O   LYS B 132      34.591  16.295  -8.009  1.00  4.080          O  
ATOM   2125  CB  LYS B 132      36.166  18.376  -9.785  1.00  6.480          C  
ATOM   2126  CG  LYS B 132      35.708  18.098 -11.232  1.00  6.480          C  
ATOM   2127  CD  LYS B 132      36.877  18.089 -12.207  1.00  6.480          C  
ATOM   2128  CE  LYS B 132      36.399  17.823 -13.636  1.00  6.480          C  
ATOM   2129  NZ  LYS B 132      37.525  17.841 -14.621  1.00  6.480          N  
ATOM   2130  H   LYS B 132      36.502  18.834  -7.279  1.00  5.820          H  
ATOM   2131  HA  LYS B 132      34.353  19.318  -9.134  1.00  5.450          H  
ATOM   2132 1HB  LYS B 132      36.768  19.284  -9.792  1.00  7.780          H  
ATOM   2133 2HB  LYS B 132      36.812  17.553  -9.476  1.00  7.780          H  
ATOM   2134 1HG  LYS B 132      35.226  17.121 -11.286  1.00  7.780          H  
ATOM   2135 2HG  LYS B 132      34.991  18.857 -11.541  1.00  7.780          H  
ATOM   2136 1HD  LYS B 132      37.391  19.051 -12.175  1.00  7.780          H  
ATOM   2137 2HD  LYS B 132      37.580  17.307 -11.917  1.00  7.780          H  
ATOM   2138 1HE  LYS B 132      35.913  16.846 -13.670  1.00  7.780          H  
ATOM   2139 2HE  LYS B 132      35.673  18.585 -13.916  1.00  7.780          H  
ATOM   2140 1HZ  LYS B 132      37.165  17.660 -15.549  1.00  7.780          H  
ATOM   2141 2HZ  LYS B 132      37.975  18.746 -14.606  1.00  7.780          H  
ATOM   2142 3HZ  LYS B 132      38.196  17.129 -14.377  1.00  7.780          H  
ATOM   2143  N   VAL B 133      33.152  17.165  -9.479  1.00  3.430          N  
ATOM   2144  CA  VAL B 133      32.308  15.981  -9.473  1.00  3.170          C  
ATOM   2145  C   VAL B 133      32.853  14.872 -10.374  1.00  2.340          C  
ATOM   2146  O   VAL B 133      32.256  14.491 -11.380  1.00  2.570          O  
ATOM   2147  CB  VAL B 133      30.884  16.425  -9.888  1.00  4.540          C  
ATOM   2148  CG1 VAL B 133      30.391  17.399  -8.855  1.00  4.540          C  
ATOM   2149  CG2 VAL B 133      30.872  17.124 -11.272  1.00  4.540          C  
ATOM   2150  H   VAL B 133      32.918  17.963 -10.045  1.00  4.120          H  
ATOM   2151  HA  VAL B 133      32.271  15.594  -8.460  1.00  3.800          H  
ATOM   2152  HB  VAL B 133      30.220  15.574  -9.917  1.00  5.450          H  
ATOM   2153 1HG1 VAL B 133      29.442  17.727  -9.110  1.00  5.450          H  
ATOM   2154 2HG1 VAL B 133      30.350  16.930  -7.907  1.00  5.450          H  
ATOM   2155 3HG1 VAL B 133      31.050  18.265  -8.800  1.00  5.450          H  
ATOM   2156 1HG2 VAL B 133      29.854  17.432 -11.499  1.00  5.450          H  
ATOM   2157 2HG2 VAL B 133      31.506  17.996 -11.265  1.00  5.450          H  
ATOM   2158 3HG2 VAL B 133      31.207  16.460 -12.056  1.00  5.450          H  
ATOM   2159  N   ASN B 134      33.996  14.338  -9.957  1.00  1.950          N  
ATOM   2160  CA  ASN B 134      34.704  13.294 -10.681  1.00  1.670          C  
ATOM   2161  C   ASN B 134      34.711  12.009  -9.887  1.00  1.590          C  
ATOM   2162  O   ASN B 134      35.491  11.855  -8.927  1.00  1.440          O  
ATOM   2163  CB  ASN B 134      36.125  13.691 -11.036  1.00  2.450          C  
ATOM   2164  CG  ASN B 134      36.830  12.614 -11.921  1.00  2.450          C  
ATOM   2165  OD1 ASN B 134      36.441  11.421 -11.971  1.00  2.450          O  
ATOM   2166  ND2 ASN B 134      37.865  13.034 -12.617  1.00  2.450          N  
ATOM   2167  H   ASN B 134      34.380  14.738  -9.098  1.00  2.340          H  
ATOM   2168  HA  ASN B 134      34.169  13.095 -11.611  1.00  2.000          H  
ATOM   2169 1HB  ASN B 134      36.112  14.639 -11.577  1.00  2.940          H  
ATOM   2170 2HB  ASN B 134      36.702  13.842 -10.124  1.00  2.940          H  
ATOM   2171 1HD2 ASN B 134      38.365  12.391 -13.208  1.00  2.940          H  
ATOM   2172 2HD2 ASN B 134      38.161  13.985 -12.558  1.00  2.940          H  
ATOM   2173  N   LEU B 135      33.882  11.069 -10.327  1.00  1.760          N  
ATOM   2174  CA  LEU B 135      33.706   9.830  -9.608  1.00  1.770          C  
ATOM   2175  C   LEU B 135      35.019   9.103  -9.328  1.00  1.620          C  
ATOM   2176  O   LEU B 135      35.131   8.446  -8.306  1.00  1.520          O  
ATOM   2177  CB  LEU B 135      32.668   8.928 -10.283  1.00  2.470          C  
ATOM   2178  CG  LEU B 135      32.378   7.525  -9.605  1.00  2.470          C  
ATOM   2179  CD1 LEU B 135      31.955   7.644  -8.117  1.00  2.470          C  
ATOM   2180  CD2 LEU B 135      31.236   6.916 -10.359  1.00  2.470          C  
ATOM   2181  H   LEU B 135      33.322  11.265 -11.149  1.00  2.110          H  
ATOM   2182  HA  LEU B 135      33.245  10.093  -8.678  1.00  2.120          H  
ATOM   2183 1HB  LEU B 135      31.723   9.472 -10.335  1.00  2.970          H  
ATOM   2184 2HB  LEU B 135      33.001   8.731 -11.302  1.00  2.970          H  
ATOM   2185  HG  LEU B 135      33.257   6.893  -9.671  1.00  2.970          H  
ATOM   2186 1HD1 LEU B 135      31.745   6.652  -7.729  1.00  2.970          H  
ATOM   2187 2HD1 LEU B 135      32.749   8.085  -7.527  1.00  2.970          H  
ATOM   2188 3HD1 LEU B 135      31.090   8.233  -8.036  1.00  2.970          H  
ATOM   2189 1HD2 LEU B 135      30.984   5.958  -9.956  1.00  2.970          H  
ATOM   2190 2HD2 LEU B 135      30.380   7.565 -10.280  1.00  2.970          H  
ATOM   2191 3HD2 LEU B 135      31.520   6.814 -11.392  1.00  2.970          H  
ATOM   2192  N   GLU B 136      36.043   9.189 -10.177  1.00  1.650          N  
ATOM   2193  CA  GLU B 136      37.237   8.408  -9.839  1.00  1.600          C  
ATOM   2194  C   GLU B 136      37.854   8.811  -8.475  1.00  1.340          C  
ATOM   2195  O   GLU B 136      38.351   7.949  -7.727  1.00  1.290          O  
ATOM   2196  CB  GLU B 136      38.292   8.541 -10.937  1.00  2.260          C  
ATOM   2197  CG  GLU B 136      37.921   7.850 -12.247  1.00  2.260          C  
ATOM   2198  CD  GLU B 136      38.964   8.026 -13.327  1.00  2.260          C  
ATOM   2199  OE1 GLU B 136      39.900   8.757 -13.106  1.00  2.260          O  
ATOM   2200  OE2 GLU B 136      38.823   7.426 -14.366  1.00  2.260          O  
ATOM   2201  H   GLU B 136      36.011   9.765 -11.021  1.00  1.980          H  
ATOM   2202  HA  GLU B 136      36.948   7.365  -9.778  1.00  1.920          H  
ATOM   2203 1HB  GLU B 136      38.460   9.599 -11.148  1.00  2.710          H  
ATOM   2204 2HB  GLU B 136      39.233   8.121 -10.589  1.00  2.710          H  
ATOM   2205 1HG  GLU B 136      37.782   6.787 -12.058  1.00  2.710          H  
ATOM   2206 2HG  GLU B 136      36.971   8.254 -12.599  1.00  2.710          H  
ATOM   2207  N   TRP B 137      37.849  10.121  -8.167  1.00  1.230          N  
ATOM   2208  CA  TRP B 137      38.394  10.629  -6.910  1.00  1.060          C  
ATOM   2209  C   TRP B 137      37.514  10.146  -5.789  1.00  0.920          C  
ATOM   2210  O   TRP B 137      37.958   9.714  -4.716  1.00  0.860          O  
ATOM   2211  CB  TRP B 137      38.423  12.161  -6.855  1.00  1.550          C  
ATOM   2212  CG  TRP B 137      39.066  12.669  -5.580  1.00  1.550          C  
ATOM   2213  CD1 TRP B 137      40.388  12.929  -5.421  1.00  1.550          C  
ATOM   2214  CD2 TRP B 137      38.449  12.946  -4.280  1.00  1.550          C  
ATOM   2215  NE1 TRP B 137      40.641  13.347  -4.143  1.00  1.550          N  
ATOM   2216  CE2 TRP B 137      39.467  13.360  -3.432  1.00  1.550          C  
ATOM   2217  CE3 TRP B 137      37.142  12.870  -3.782  1.00  1.550          C  
ATOM   2218  CZ2 TRP B 137      39.228  13.699  -2.113  1.00  1.550          C  
ATOM   2219  CZ3 TRP B 137      36.911  13.203  -2.464  1.00  1.550          C  
ATOM   2220  CH2 TRP B 137      37.919  13.607  -1.652  1.00  1.550          C  
ATOM   2221  H   TRP B 137      37.383  10.772  -8.800  1.00  1.480          H  
ATOM   2222  HA  TRP B 137      39.400  10.239  -6.770  1.00  1.270          H  
ATOM   2223 1HB  TRP B 137      38.982  12.546  -7.706  1.00  1.860          H  
ATOM   2224 2HB  TRP B 137      37.407  12.557  -6.921  1.00  1.860          H  
ATOM   2225  HD1 TRP B 137      41.141  12.816  -6.199  1.00  1.860          H  
ATOM   2226  HE1 TRP B 137      41.549  13.600  -3.777  1.00  1.860          H  
ATOM   2227  HE3 TRP B 137      36.338  12.560  -4.412  1.00  1.860          H  
ATOM   2228  HZ2 TRP B 137      40.027  14.021  -1.444  1.00  1.860          H  
ATOM   2229  HZ3 TRP B 137      35.908  13.139  -2.084  1.00  1.860          H  
ATOM   2230  HH2 TRP B 137      37.696  13.860  -0.614  1.00  1.860          H  
ATOM   2231  N   ILE B 138      36.234  10.269  -6.072  1.00  0.970          N  
ATOM   2232  CA  ILE B 138      35.174   9.984  -5.152  1.00  0.910          C  
ATOM   2233  C   ILE B 138      35.203   8.514  -4.776  1.00  0.910          C  
ATOM   2234  O   ILE B 138      35.021   8.217  -3.606  1.00  0.820          O  
ATOM   2235  CB  ILE B 138      33.867  10.434  -5.764  1.00  1.300          C  
ATOM   2236  CG1 ILE B 138      33.929  11.978  -5.853  1.00  1.300          C  
ATOM   2237  CG2 ILE B 138      32.709   9.956  -4.949  1.00  1.300          C  
ATOM   2238  CD1 ILE B 138      32.891  12.596  -6.669  1.00  1.300          C  
ATOM   2239  H   ILE B 138      35.999  10.629  -7.004  1.00  1.160          H  
ATOM   2240  HA  ILE B 138      35.324  10.555  -4.248  1.00  1.090          H  
ATOM   2241  HB  ILE B 138      33.794  10.063  -6.715  1.00  1.560          H  
ATOM   2242 1HG1 ILE B 138      33.887  12.385  -4.877  1.00  1.560          H  
ATOM   2243 2HG1 ILE B 138      34.878  12.260  -6.301  1.00  1.560          H  
ATOM   2244 1HG2 ILE B 138      31.800  10.284  -5.385  1.00  1.560          H  
ATOM   2245 2HG2 ILE B 138      32.725   8.890  -4.937  1.00  1.560          H  
ATOM   2246 3HG2 ILE B 138      32.781  10.328  -3.940  1.00  1.560          H  
ATOM   2247 1HD1 ILE B 138      33.046  13.659  -6.691  1.00  1.560          H  
ATOM   2248 2HD1 ILE B 138      32.926  12.221  -7.680  1.00  1.560          H  
ATOM   2249 3HD1 ILE B 138      31.943  12.380  -6.242  1.00  1.560          H  
ATOM   2250  N   ILE B 139      35.455   7.597  -5.711  1.00  1.070          N  
ATOM   2251  CA  ILE B 139      35.530   6.182  -5.365  1.00  1.160          C  
ATOM   2252  C   ILE B 139      36.579   5.986  -4.307  1.00  1.100          C  
ATOM   2253  O   ILE B 139      36.312   5.354  -3.291  1.00  1.070          O  
ATOM   2254  CB  ILE B 139      35.948   5.278  -6.537  1.00  1.590          C  
ATOM   2255  CG1 ILE B 139      34.899   5.269  -7.564  1.00  1.590          C  
ATOM   2256  CG2 ILE B 139      36.198   3.804  -5.996  1.00  1.590          C  
ATOM   2257  CD1 ILE B 139      35.344   4.707  -8.918  1.00  1.590          C  
ATOM   2258  H   ILE B 139      35.555   7.906  -6.677  1.00  1.280          H  
ATOM   2259  HA  ILE B 139      34.563   5.859  -4.979  1.00  1.390          H  
ATOM   2260  HB  ILE B 139      36.861   5.673  -6.998  1.00  1.910          H  
ATOM   2261 1HG1 ILE B 139      34.094   4.685  -7.175  1.00  1.910          H  
ATOM   2262 2HG1 ILE B 139      34.547   6.256  -7.700  1.00  1.910          H  
ATOM   2263 1HG2 ILE B 139      36.495   3.146  -6.802  1.00  1.910          H  
ATOM   2264 2HG2 ILE B 139      36.989   3.787  -5.246  1.00  1.910          H  
ATOM   2265 3HG2 ILE B 139      35.279   3.424  -5.545  1.00  1.910          H  
ATOM   2266 1HD1 ILE B 139      34.526   4.748  -9.623  1.00  1.910          H  
ATOM   2267 2HD1 ILE B 139      36.156   5.309  -9.300  1.00  1.910          H  
ATOM   2268 3HD1 ILE B 139      35.678   3.684  -8.823  1.00  1.910          H  
ATOM   2269  N   LYS B 140      37.778   6.554  -4.501  1.00  1.130          N  
ATOM   2270  CA  LYS B 140      38.781   6.371  -3.457  1.00  1.170          C  
ATOM   2271  C   LYS B 140      38.217   6.806  -2.099  1.00  1.040          C  
ATOM   2272  O   LYS B 140      38.373   6.085  -1.105  1.00  1.090          O  
ATOM   2273  CB  LYS B 140      40.069   7.144  -3.755  1.00  1.620          C  
ATOM   2274  CG  LYS B 140      41.177   6.934  -2.698  1.00  1.620          C  
ATOM   2275  CD  LYS B 140      42.463   7.688  -3.040  1.00  1.620          C  
ATOM   2276  CE  LYS B 140      43.510   7.511  -1.935  1.00  1.620          C  
ATOM   2277  NZ  LYS B 140      44.790   8.226  -2.244  1.00  1.620          N  
ATOM   2278  H   LYS B 140      37.968   7.065  -5.374  1.00  1.360          H  
ATOM   2279  HA  LYS B 140      39.021   5.309  -3.394  1.00  1.400          H  
ATOM   2280 1HB  LYS B 140      40.454   6.844  -4.728  1.00  1.950          H  
ATOM   2281 2HB  LYS B 140      39.848   8.213  -3.807  1.00  1.950          H  
ATOM   2282 1HG  LYS B 140      40.825   7.273  -1.734  1.00  1.950          H  
ATOM   2283 2HG  LYS B 140      41.397   5.870  -2.621  1.00  1.950          H  
ATOM   2284 1HD  LYS B 140      42.869   7.317  -3.983  1.00  1.950          H  
ATOM   2285 2HD  LYS B 140      42.239   8.750  -3.151  1.00  1.950          H  
ATOM   2286 1HE  LYS B 140      43.105   7.897  -0.998  1.00  1.950          H  
ATOM   2287 2HE  LYS B 140      43.720   6.448  -1.815  1.00  1.950          H  
ATOM   2288 1HZ  LYS B 140      45.447   8.078  -1.490  1.00  1.950          H  
ATOM   2289 2HZ  LYS B 140      45.181   7.865  -3.104  1.00  1.950          H  
ATOM   2290 3HZ  LYS B 140      44.613   9.214  -2.346  1.00  1.950          H  
ATOM   2291  N   GLN B 141      37.552   7.972  -2.059  1.00  0.930          N  
ATOM   2292  CA  GLN B 141      36.977   8.445  -0.802  1.00  0.900          C  
ATOM   2293  C   GLN B 141      35.868   7.514  -0.292  1.00  0.860          C  
ATOM   2294  O   GLN B 141      35.828   7.206   0.902  1.00  0.960          O  
ATOM   2295  CB  GLN B 141      36.436   9.872  -0.977  1.00  1.270          C  
ATOM   2296  CG  GLN B 141      35.891  10.552   0.290  1.00  1.270          C  
ATOM   2297  CD  GLN B 141      36.937  10.814   1.360  1.00  1.270          C  
ATOM   2298  OE1 GLN B 141      37.973  11.428   1.098  1.00  1.270          O  
ATOM   2299  NE2 GLN B 141      36.672  10.354   2.570  1.00  1.270          N  
ATOM   2300  H   GLN B 141      37.500   8.538  -2.917  1.00  1.120          H  
ATOM   2301  HA  GLN B 141      37.757   8.461  -0.055  1.00  1.080          H  
ATOM   2302 1HB  GLN B 141      37.225  10.495  -1.390  1.00  1.530          H  
ATOM   2303 2HB  GLN B 141      35.626   9.860  -1.708  1.00  1.530          H  
ATOM   2304 1HG  GLN B 141      35.455  11.508   0.010  1.00  1.530          H  
ATOM   2305 2HG  GLN B 141      35.131   9.919   0.715  1.00  1.530          H  
ATOM   2306 1HE2 GLN B 141      37.318  10.503   3.320  1.00  1.530          H  
ATOM   2307 2HE2 GLN B 141      35.821   9.849   2.736  1.00  1.530          H  
ATOM   2308  N   LEU B 142      35.008   7.021  -1.184  1.00  0.780          N  
ATOM   2309  CA  LEU B 142      33.907   6.155  -0.795  1.00  0.770          C  
ATOM   2310  C   LEU B 142      34.423   4.868  -0.202  1.00  0.820          C  
ATOM   2311  O   LEU B 142      33.894   4.417   0.808  1.00  0.870          O  
ATOM   2312  CB  LEU B 142      32.995   5.854  -2.006  1.00  1.080          C  
ATOM   2313  CG  LEU B 142      32.123   7.059  -2.562  1.00  1.080          C  
ATOM   2314  CD1 LEU B 142      31.471   6.701  -3.924  1.00  1.080          C  
ATOM   2315  CD2 LEU B 142      31.025   7.387  -1.600  1.00  1.080          C  
ATOM   2316  H   LEU B 142      35.093   7.317  -2.148  1.00  0.940          H  
ATOM   2317  HA  LEU B 142      33.328   6.656  -0.034  1.00  0.920          H  
ATOM   2318 1HB  LEU B 142      33.624   5.497  -2.817  1.00  1.300          H  
ATOM   2319 2HB  LEU B 142      32.325   5.059  -1.725  1.00  1.300          H  
ATOM   2320  HG  LEU B 142      32.758   7.924  -2.692  1.00  1.300          H  
ATOM   2321 1HD1 LEU B 142      30.896   7.549  -4.259  1.00  1.300          H  
ATOM   2322 2HD1 LEU B 142      32.244   6.472  -4.661  1.00  1.300          H  
ATOM   2323 3HD1 LEU B 142      30.815   5.877  -3.832  1.00  1.300          H  
ATOM   2324 1HD2 LEU B 142      30.455   8.201  -2.015  1.00  1.300          H  
ATOM   2325 2HD2 LEU B 142      30.382   6.519  -1.483  1.00  1.300          H  
ATOM   2326 3HD2 LEU B 142      31.422   7.678  -0.633  1.00  1.300          H  
ATOM   2327  N   GLN B 143      35.470   4.287  -0.780  1.00  0.860          N  
ATOM   2328  CA  GLN B 143      36.007   3.050  -0.233  1.00  0.940          C  
ATOM   2329  C   GLN B 143      36.627   3.278   1.150  1.00  0.970          C  
ATOM   2330  O   GLN B 143      36.426   2.469   2.063  1.00  1.040          O  
ATOM   2331  CB  GLN B 143      36.991   2.412  -1.206  1.00  1.280          C  
ATOM   2332  CG  GLN B 143      36.310   1.838  -2.458  1.00  1.280          C  
ATOM   2333  CD  GLN B 143      37.295   1.277  -3.445  1.00  1.280          C  
ATOM   2334  OE1 GLN B 143      38.450   1.715  -3.461  1.00  1.280          O  
ATOM   2335  NE2 GLN B 143      36.875   0.304  -4.255  1.00  1.280          N  
ATOM   2336  H   GLN B 143      35.861   4.699  -1.633  1.00  1.030          H  
ATOM   2337  HA  GLN B 143      35.181   2.354  -0.115  1.00  1.130          H  
ATOM   2338 1HB  GLN B 143      37.708   3.171  -1.534  1.00  1.540          H  
ATOM   2339 2HB  GLN B 143      37.544   1.618  -0.711  1.00  1.540          H  
ATOM   2340 1HG  GLN B 143      35.631   1.043  -2.155  1.00  1.540          H  
ATOM   2341 2HG  GLN B 143      35.750   2.638  -2.948  1.00  1.540          H  
ATOM   2342 1HE2 GLN B 143      37.502  -0.101  -4.923  1.00  1.540          H  
ATOM   2343 2HE2 GLN B 143      35.923  -0.046  -4.204  1.00  1.540          H  
ATOM   2344  N   MET B 144      37.332   4.408   1.343  1.00  0.980          N  
ATOM   2345  CA  MET B 144      37.918   4.687   2.659  1.00  1.060          C  
ATOM   2346  C   MET B 144      36.814   4.792   3.711  1.00  0.990          C  
ATOM   2347  O   MET B 144      37.004   4.394   4.865  1.00  1.040          O  
ATOM   2348  CB  MET B 144      38.742   5.975   2.642  1.00  1.450          C  
ATOM   2349  CG  MET B 144      40.054   5.890   1.864  1.00  1.450          C  
ATOM   2350  SD  MET B 144      41.123   7.348   2.077  1.00  1.450          S  
ATOM   2351  CE  MET B 144      40.252   8.634   1.179  1.00  1.450          C  
ATOM   2352  H   MET B 144      37.512   5.029   0.544  1.00  1.180          H  
ATOM   2353  HA  MET B 144      38.564   3.857   2.934  1.00  1.270          H  
ATOM   2354 1HB  MET B 144      38.139   6.763   2.192  1.00  1.740          H  
ATOM   2355 2HB  MET B 144      38.965   6.276   3.663  1.00  1.740          H  
ATOM   2356 1HG  MET B 144      40.605   5.010   2.187  1.00  1.740          H  
ATOM   2357 2HG  MET B 144      39.841   5.778   0.808  1.00  1.740          H  
ATOM   2358 1HE  MET B 144      40.820   9.562   1.229  1.00  1.740          H  
ATOM   2359 2HE  MET B 144      40.131   8.341   0.147  1.00  1.740          H  
ATOM   2360 3HE  MET B 144      39.281   8.794   1.631  1.00  1.740          H  
ATOM   2361  N   ILE B 145      35.675   5.356   3.308  1.00  0.930          N  
ATOM   2362  CA  ILE B 145      34.499   5.488   4.147  1.00  0.920          C  
ATOM   2363  C   ILE B 145      33.893   4.098   4.426  1.00  0.790          C  
ATOM   2364  O   ILE B 145      33.618   3.760   5.571  1.00  0.780          O  
ATOM   2365  CB  ILE B 145      33.467   6.423   3.497  1.00  1.290          C  
ATOM   2366  CG1 ILE B 145      33.982   7.860   3.408  1.00  1.290          C  
ATOM   2367  CG2 ILE B 145      32.219   6.403   4.309  1.00  1.290          C  
ATOM   2368  CD1 ILE B 145      33.152   8.737   2.453  1.00  1.290          C  
ATOM   2369  H   ILE B 145      35.649   5.734   2.352  1.00  1.120          H  
ATOM   2370  HA  ILE B 145      34.806   5.923   5.102  1.00  1.100          H  
ATOM   2371  HB  ILE B 145      33.275   6.093   2.500  1.00  1.550          H  
ATOM   2372 1HG1 ILE B 145      33.942   8.307   4.402  1.00  1.550          H  
ATOM   2373 2HG1 ILE B 145      35.014   7.853   3.084  1.00  1.550          H  
ATOM   2374 1HG2 ILE B 145      31.477   7.030   3.877  1.00  1.550          H  
ATOM   2375 2HG2 ILE B 145      31.828   5.409   4.354  1.00  1.550          H  
ATOM   2376 3HG2 ILE B 145      32.450   6.752   5.309  1.00  1.550          H  
ATOM   2377 1HD1 ILE B 145      33.561   9.736   2.434  1.00  1.550          H  
ATOM   2378 2HD1 ILE B 145      33.194   8.327   1.455  1.00  1.550          H  
ATOM   2379 3HD1 ILE B 145      32.129   8.776   2.767  1.00  1.550          H  
ATOM   2380  N   VAL B 146      33.728   3.259   3.383  1.00  0.750          N  
ATOM   2381  CA  VAL B 146      33.115   1.926   3.524  1.00  0.710          C  
ATOM   2382  C   VAL B 146      33.841   1.121   4.594  1.00  0.670          C  
ATOM   2383  O   VAL B 146      33.215   0.491   5.451  1.00  0.730          O  
ATOM   2384  CB  VAL B 146      33.185   1.113   2.184  1.00  1.010          C  
ATOM   2385  CG1 VAL B 146      32.778  -0.298   2.389  1.00  1.010          C  
ATOM   2386  CG2 VAL B 146      32.244   1.653   1.157  1.00  1.010          C  
ATOM   2387  H   VAL B 146      33.978   3.596   2.453  1.00  0.900          H  
ATOM   2388  HA  VAL B 146      32.071   2.049   3.813  1.00  0.850          H  
ATOM   2389  HB  VAL B 146      34.208   1.135   1.819  1.00  1.210          H  
ATOM   2390 1HG1 VAL B 146      32.836  -0.834   1.440  1.00  1.210          H  
ATOM   2391 2HG1 VAL B 146      33.414  -0.803   3.116  1.00  1.210          H  
ATOM   2392 3HG1 VAL B 146      31.766  -0.282   2.723  1.00  1.210          H  
ATOM   2393 1HG2 VAL B 146      32.334   1.060   0.264  1.00  1.210          H  
ATOM   2394 2HG2 VAL B 146      31.237   1.592   1.534  1.00  1.210          H  
ATOM   2395 3HG2 VAL B 146      32.477   2.639   0.931  1.00  1.210          H  
ATOM   2396  N   LYS B 147      35.166   1.189   4.586  1.00  0.650          N  
ATOM   2397  CA  LYS B 147      36.004   0.483   5.548  1.00  0.660          C  
ATOM   2398  C   LYS B 147      35.721   0.835   7.021  1.00  0.690          C  
ATOM   2399  O   LYS B 147      36.152   0.103   7.913  1.00  0.790          O  
ATOM   2400  CB  LYS B 147      37.481   0.737   5.247  1.00  0.920          C  
ATOM   2401  CG  LYS B 147      37.996   0.071   3.978  1.00  0.920          C  
ATOM   2402  CD  LYS B 147      39.468   0.411   3.729  1.00  0.920          C  
ATOM   2403  CE  LYS B 147      39.984  -0.243   2.455  1.00  0.920          C  
ATOM   2404  NZ  LYS B 147      41.408   0.111   2.185  1.00  0.920          N  
ATOM   2405  H   LYS B 147      35.611   1.731   3.835  1.00  0.780          H  
ATOM   2406  HA  LYS B 147      35.815  -0.581   5.427  1.00  0.790          H  
ATOM   2407 1HB  LYS B 147      37.642   1.814   5.146  1.00  1.100          H  
ATOM   2408 2HB  LYS B 147      38.085   0.394   6.084  1.00  1.100          H  
ATOM   2409 1HG  LYS B 147      37.891  -1.009   4.075  1.00  1.100          H  
ATOM   2410 2HG  LYS B 147      37.402   0.397   3.129  1.00  1.100          H  
ATOM   2411 1HD  LYS B 147      39.571   1.494   3.637  1.00  1.100          H  
ATOM   2412 2HD  LYS B 147      40.068   0.077   4.575  1.00  1.100          H  
ATOM   2413 1HE  LYS B 147      39.900  -1.324   2.550  1.00  1.100          H  
ATOM   2414 2HE  LYS B 147      39.372   0.088   1.614  1.00  1.100          H  
ATOM   2415 1HZ  LYS B 147      41.712  -0.339   1.333  1.00  1.100          H  
ATOM   2416 2HZ  LYS B 147      41.493   1.113   2.084  1.00  1.100          H  
ATOM   2417 3HZ  LYS B 147      41.987  -0.199   2.953  1.00  1.100          H  
ATOM   2418  N   ARG B 148      35.070   1.975   7.285  1.00  0.680          N  
ATOM   2419  CA  ARG B 148      34.749   2.416   8.640  1.00  0.740          C  
ATOM   2420  C   ARG B 148      33.303   2.123   9.047  1.00  0.780          C  
ATOM   2421  O   ARG B 148      32.888   2.480  10.156  1.00  0.850          O  
ATOM   2422  CB  ARG B 148      34.976   3.907   8.771  1.00  1.010          C  
ATOM   2423  CG  ARG B 148      36.400   4.350   8.620  1.00  1.010          C  
ATOM   2424  CD  ARG B 148      36.481   5.794   8.694  1.00  1.010          C  
ATOM   2425  NE  ARG B 148      37.830   6.274   8.600  1.00  1.010          N  
ATOM   2426  CZ  ARG B 148      38.166   7.569   8.550  1.00  1.010          C  
ATOM   2427  NH1 ARG B 148      37.225   8.485   8.569  1.00  1.010          N  
ATOM   2428  NH2 ARG B 148      39.442   7.921   8.481  1.00  1.010          N  
ATOM   2429  H   ARG B 148      34.725   2.545   6.509  1.00  0.820          H  
ATOM   2430  HA  ARG B 148      35.413   1.899   9.331  1.00  0.890          H  
ATOM   2431 1HB  ARG B 148      34.390   4.426   8.011  1.00  1.210          H  
ATOM   2432 2HB  ARG B 148      34.621   4.253   9.746  1.00  1.210          H  
ATOM   2433 1HG  ARG B 148      37.008   3.926   9.413  1.00  1.210          H  
ATOM   2434 2HG  ARG B 148      36.783   4.033   7.646  1.00  1.210          H  
ATOM   2435 1HD  ARG B 148      35.906   6.213   7.865  1.00  1.210          H  
ATOM   2436 2HD  ARG B 148      36.058   6.129   9.642  1.00  1.210          H  
ATOM   2437  HE  ARG B 148      38.572   5.589   8.580  1.00  1.210          H  
ATOM   2438 1HH1 ARG B 148      36.225   8.208   8.631  1.00  1.210          H  
ATOM   2439 2HH1 ARG B 148      37.469   9.461   8.534  1.00  1.210          H  
ATOM   2440 1HH2 ARG B 148      40.161   7.213   8.470  1.00  1.210          H  
ATOM   2441 2HH2 ARG B 148      39.698   8.898   8.446  1.00  1.210          H  
ATOM   2442  N   ALA B 149      32.551   1.452   8.176  1.00  0.770          N  
ATOM   2443  CA  ALA B 149      31.141   1.151   8.410  1.00  0.840          C  
ATOM   2444  C   ALA B 149      30.950   0.312   9.651  1.00  0.870          C  
ATOM   2445  O   ALA B 149      31.768  -0.561   9.956  1.00  0.870          O  
ATOM   2446  CB  ALA B 149      30.571   0.421   7.206  1.00  1.150          C  
ATOM   2447  H   ALA B 149      32.962   1.158   7.285  1.00  0.920          H  
ATOM   2448  HA  ALA B 149      30.611   2.090   8.561  1.00  1.010          H  
ATOM   2449 1HB  ALA B 149      29.513   0.228   7.367  1.00  1.380          H  
ATOM   2450 2HB  ALA B 149      30.698   1.010   6.309  1.00  1.380          H  
ATOM   2451 3HB  ALA B 149      31.107  -0.500   7.090  1.00  1.380          H  
ATOM   2452  N   TYR B 150      29.861   0.560  10.366  1.00  0.950          N  
ATOM   2453  CA  TYR B 150      29.573  -0.239  11.548  1.00  1.050          C  
ATOM   2454  C   TYR B 150      28.618  -1.333  11.169  1.00  1.020          C  
ATOM   2455  O   TYR B 150      27.407  -1.152  11.253  1.00  0.990          O  
ATOM   2456  CB  TYR B 150      28.971   0.598  12.665  1.00  1.430          C  
ATOM   2457  CG  TYR B 150      28.814  -0.133  13.974  1.00  1.430          C  
ATOM   2458  CD1 TYR B 150      29.895  -0.309  14.775  1.00  1.430          C  
ATOM   2459  CD2 TYR B 150      27.577  -0.609  14.376  1.00  1.430          C  
ATOM   2460  CE1 TYR B 150      29.767  -0.935  15.985  1.00  1.430          C  
ATOM   2461  CE2 TYR B 150      27.427  -1.232  15.588  1.00  1.430          C  
ATOM   2462  CZ  TYR B 150      28.524  -1.392  16.399  1.00  1.430          C  
ATOM   2463  OH  TYR B 150      28.412  -1.997  17.628  1.00  1.430          O  
ATOM   2464  H   TYR B 150      29.198   1.274  10.040  1.00  1.140          H  
ATOM   2465  HA  TYR B 150      30.495  -0.699  11.902  1.00  1.260          H  
ATOM   2466 1HB  TYR B 150      29.606   1.460  12.845  1.00  1.720          H  
ATOM   2467 2HB  TYR B 150      28.010   0.963  12.373  1.00  1.720          H  
ATOM   2468  HD1 TYR B 150      30.849   0.056  14.455  1.00  1.720          H  
ATOM   2469  HD2 TYR B 150      26.721  -0.470  13.743  1.00  1.720          H  
ATOM   2470  HE1 TYR B 150      30.636  -1.064  16.628  1.00  1.720          H  
ATOM   2471  HE2 TYR B 150      26.445  -1.587  15.908  1.00  1.720          H  
ATOM   2472  HH  TYR B 150      27.470  -2.204  17.828  1.00  1.720          H  
ATOM   2473  N   THR B 151      29.154  -2.475  10.753  1.00  1.070          N  
ATOM   2474  CA  THR B 151      28.334  -3.557  10.240  1.00  1.080          C  
ATOM   2475  C   THR B 151      28.413  -4.951  10.914  1.00  1.180          C  
ATOM   2476  O   THR B 151      28.347  -5.951  10.190  1.00  1.190          O  
ATOM   2477  CB  THR B 151      28.625  -3.749   8.758  1.00  1.510          C  
ATOM   2478  OG1 THR B 151      30.026  -4.017   8.585  1.00  1.510          O  
ATOM   2479  CG2 THR B 151      28.247  -2.512   8.008  1.00  1.510          C  
ATOM   2480  H   THR B 151      30.166  -2.557  10.713  1.00  1.280          H  
ATOM   2481  HA  THR B 151      27.309  -3.227  10.323  1.00  1.300          H  
ATOM   2482  HB  THR B 151      28.040  -4.564   8.371  1.00  1.810          H  
ATOM   2483  HG1 THR B 151      30.225  -4.895   8.927  1.00  1.810          H  
ATOM   2484 1HG2 THR B 151      28.448  -2.661   6.975  1.00  1.810          H  
ATOM   2485 2HG2 THR B 151      27.181  -2.309   8.148  1.00  1.810          H  
ATOM   2486 3HG2 THR B 151      28.820  -1.683   8.373  1.00  1.810          H  
ATOM   2487  N   PRO B 152      28.521  -5.099  12.263  1.00  1.270          N  
ATOM   2488  CA  PRO B 152      28.606  -6.375  12.977  1.00  1.360          C  
ATOM   2489  C   PRO B 152      27.459  -7.360  12.739  1.00  1.420          C  
ATOM   2490  O   PRO B 152      27.586  -8.531  13.099  1.00  1.490          O  
ATOM   2491  CB  PRO B 152      28.536  -5.951  14.453  1.00  2.040          C  
ATOM   2492  CG  PRO B 152      29.035  -4.570  14.493  1.00  2.040          C  
ATOM   2493  CD  PRO B 152      28.595  -3.936  13.199  1.00  2.040          C  
ATOM   2494  HA  PRO B 152      29.570  -6.850  12.753  1.00  1.630          H  
ATOM   2495 1HB  PRO B 152      27.497  -6.044  14.817  1.00  2.450          H  
ATOM   2496 2HB  PRO B 152      29.138  -6.637  15.063  1.00  2.450          H  
ATOM   2497 1HG  PRO B 152      28.615  -4.064  15.371  1.00  2.450          H  
ATOM   2498 2HG  PRO B 152      30.129  -4.564  14.623  1.00  2.450          H  
ATOM   2499 1HD  PRO B 152      27.627  -3.410  13.281  1.00  2.450          H  
ATOM   2500 2HD  PRO B 152      29.422  -3.283  13.006  1.00  2.450          H  
ATOM   2501  N   PHE B 153      26.324  -6.904  12.210  1.00  1.390          N  
ATOM   2502  CA  PHE B 153      25.204  -7.800  12.034  1.00  1.470          C  
ATOM   2503  C   PHE B 153      25.109  -8.364  10.607  1.00  1.460          C  
ATOM   2504  O   PHE B 153      24.651  -9.496  10.430  1.00  1.760          O  
ATOM   2505  CB  PHE B 153      23.947  -7.035  12.436  1.00  2.030          C  
ATOM   2506  CG  PHE B 153      23.998  -6.606  13.894  1.00  2.030          C  
ATOM   2507  CD1 PHE B 153      24.590  -5.382  14.241  1.00  2.030          C  
ATOM   2508  CD2 PHE B 153      23.472  -7.395  14.909  1.00  2.030          C  
ATOM   2509  CE1 PHE B 153      24.666  -4.978  15.559  1.00  2.030          C  
ATOM   2510  CE2 PHE B 153      23.540  -6.984  16.228  1.00  2.030          C  
ATOM   2511  CZ  PHE B 153      24.142  -5.777  16.552  1.00  2.030          C  
ATOM   2512  H   PHE B 153      26.204  -5.944  11.879  1.00  1.670          H  
ATOM   2513  HA  PHE B 153      25.326  -8.639  12.718  1.00  1.760          H  
ATOM   2514 1HB  PHE B 153      23.831  -6.149  11.819  1.00  2.430          H  
ATOM   2515 2HB  PHE B 153      23.086  -7.662  12.286  1.00  2.430          H  
ATOM   2516  HD1 PHE B 153      25.008  -4.751  13.459  1.00  2.430          H  
ATOM   2517  HD2 PHE B 153      23.002  -8.346  14.658  1.00  2.430          H  
ATOM   2518  HE1 PHE B 153      25.138  -4.025  15.818  1.00  2.430          H  
ATOM   2519  HE2 PHE B 153      23.123  -7.610  17.011  1.00  2.430          H  
ATOM   2520  HZ  PHE B 153      24.201  -5.450  17.595  1.00  2.430          H  
ATOM   2521  N   SER B 154      25.535  -7.594   9.589  1.00  1.350          N  
ATOM   2522  CA  SER B 154      25.427  -8.107   8.197  1.00  1.340          C  
ATOM   2523  C   SER B 154      26.626  -7.989   7.253  1.00  1.280          C  
ATOM   2524  O   SER B 154      26.620  -8.618   6.193  1.00  1.360          O  
ATOM   2525  CB  SER B 154      24.375  -7.382   7.447  1.00  1.880          C  
ATOM   2526  OG  SER B 154      24.766  -6.055   7.262  1.00  1.880          O  
ATOM   2527  H   SER B 154      25.863  -6.647   9.807  1.00  1.620          H  
ATOM   2528  HA  SER B 154      25.167  -9.162   8.258  1.00  1.610          H  
ATOM   2529 1HB  SER B 154      24.229  -7.861   6.487  1.00  2.260          H  
ATOM   2530 2HB  SER B 154      23.484  -7.433   7.967  1.00  2.260          H  
ATOM   2531  HG  SER B 154      24.477  -5.566   8.052  1.00  2.260          H  
ATOM   2532  N   ASN B 155      27.629  -7.173   7.581  1.00  1.220          N  
ATOM   2533  CA  ASN B 155      28.734  -6.837   6.675  1.00  1.260          C  
ATOM   2534  C   ASN B 155      28.281  -6.019   5.438  1.00  1.310          C  
ATOM   2535  O   ASN B 155      29.055  -5.828   4.492  1.00  1.470          O  
ATOM   2536  CB  ASN B 155      29.494  -8.081   6.234  1.00  1.750          C  
ATOM   2537  CG  ASN B 155      30.055  -8.857   7.395  1.00  1.750          C  
ATOM   2538  OD1 ASN B 155      30.572  -8.304   8.378  1.00  1.750          O  
ATOM   2539  ND2 ASN B 155      29.956 -10.159   7.301  1.00  1.750          N  
ATOM   2540  H   ASN B 155      27.655  -6.732   8.501  1.00  1.460          H  
ATOM   2541  HA  ASN B 155      29.435  -6.211   7.225  1.00  1.510          H  
ATOM   2542 1HB  ASN B 155      28.889  -8.734   5.614  1.00  2.100          H  
ATOM   2543 2HB  ASN B 155      30.335  -7.762   5.617  1.00  2.100          H  
ATOM   2544 1HD2 ASN B 155      30.304 -10.743   8.034  1.00  2.100          H  
ATOM   2545 2HD2 ASN B 155      29.529 -10.570   6.493  1.00  2.100          H  
ATOM   2546  N   PHE B 156      27.078  -5.421   5.472  1.00  1.310          N  
ATOM   2547  CA  PHE B 156      26.603  -4.578   4.370  1.00  1.450          C  
ATOM   2548  C   PHE B 156      27.222  -3.188   4.473  1.00  1.190          C  
ATOM   2549  O   PHE B 156      26.571  -2.202   4.850  1.00  1.300          O  
ATOM   2550  CB  PHE B 156      25.069  -4.443   4.382  1.00  1.970          C  
ATOM   2551  CG  PHE B 156      24.262  -5.731   4.142  1.00  1.970          C  
ATOM   2552  CD1 PHE B 156      24.811  -6.862   3.538  1.00  1.970          C  
ATOM   2553  CD2 PHE B 156      22.918  -5.794   4.541  1.00  1.970          C  
ATOM   2554  CE1 PHE B 156      24.051  -7.991   3.350  1.00  1.970          C  
ATOM   2555  CE2 PHE B 156      22.165  -6.932   4.348  1.00  1.970          C  
ATOM   2556  CZ  PHE B 156      22.730  -8.029   3.753  1.00  1.970          C  
ATOM   2557  H   PHE B 156      26.438  -5.616   6.243  1.00  1.570          H  
ATOM   2558  HA  PHE B 156      26.927  -5.009   3.423  1.00  1.740          H  
ATOM   2559 1HB  PHE B 156      24.765  -4.044   5.351  1.00  2.370          H  
ATOM   2560 2HB  PHE B 156      24.769  -3.716   3.630  1.00  2.370          H  
ATOM   2561  HD1 PHE B 156      25.848  -6.873   3.216  1.00  2.370          H  
ATOM   2562  HD2 PHE B 156      22.458  -4.924   5.022  1.00  2.370          H  
ATOM   2563  HE1 PHE B 156      24.507  -8.862   2.886  1.00  2.370          H  
ATOM   2564  HE2 PHE B 156      21.122  -6.951   4.676  1.00  2.370          H  
ATOM   2565  HZ  PHE B 156      22.147  -8.927   3.603  1.00  2.370          H  
ATOM   2566  N   LYS B 157      28.505  -3.140   4.136  1.00  1.000          N  
ATOM   2567  CA  LYS B 157      29.329  -1.941   4.227  1.00  0.860          C  
ATOM   2568  C   LYS B 157      29.105  -1.063   2.989  1.00  0.820          C  
ATOM   2569  O   LYS B 157      29.332  -1.487   1.852  1.00  0.970          O  
ATOM   2570  CB  LYS B 157      30.795  -2.349   4.369  1.00  1.260          C  
ATOM   2571  CG  LYS B 157      31.122  -3.155   5.608  1.00  1.260          C  
ATOM   2572  CD  LYS B 157      32.599  -3.483   5.681  1.00  1.260          C  
ATOM   2573  CE  LYS B 157      32.908  -4.317   6.920  1.00  1.260          C  
ATOM   2574  NZ  LYS B 157      34.346  -4.723   6.990  1.00  1.260          N  
ATOM   2575  H   LYS B 157      28.916  -4.036   3.870  1.00  1.200          H  
ATOM   2576  HA  LYS B 157      29.032  -1.368   5.103  1.00  1.030          H  
ATOM   2577 1HB  LYS B 157      31.136  -2.880   3.480  1.00  1.510          H  
ATOM   2578 2HB  LYS B 157      31.385  -1.462   4.493  1.00  1.510          H  
ATOM   2579 1HG  LYS B 157      30.836  -2.614   6.492  1.00  1.510          H  
ATOM   2580 2HG  LYS B 157      30.566  -4.082   5.590  1.00  1.510          H  
ATOM   2581 1HD  LYS B 157      32.899  -4.034   4.788  1.00  1.510          H  
ATOM   2582 2HD  LYS B 157      33.171  -2.551   5.731  1.00  1.510          H  
ATOM   2583 1HE  LYS B 157      32.664  -3.731   7.808  1.00  1.510          H  
ATOM   2584 2HE  LYS B 157      32.286  -5.215   6.909  1.00  1.510          H  
ATOM   2585 1HZ  LYS B 157      34.497  -5.271   7.827  1.00  1.510          H  
ATOM   2586 2HZ  LYS B 157      34.583  -5.279   6.180  1.00  1.510          H  
ATOM   2587 3HZ  LYS B 157      34.931  -3.902   7.017  1.00  1.510          H  
ATOM   2588  N   VAL B 158      28.597   0.141   3.232  1.00  0.750          N  
ATOM   2589  CA  VAL B 158      28.212   1.116   2.202  1.00  0.720          C  
ATOM   2590  C   VAL B 158      28.660   2.527   2.552  1.00  0.660          C  
ATOM   2591  O   VAL B 158      28.589   2.934   3.718  1.00  0.700          O  
ATOM   2592  CB  VAL B 158      26.688   1.125   2.040  1.00  1.020          C  
ATOM   2593  CG1 VAL B 158      26.202   2.140   0.994  1.00  1.020          C  
ATOM   2594  CG2 VAL B 158      26.203  -0.294   1.723  1.00  1.020          C  
ATOM   2595  H   VAL B 158      28.458   0.381   4.203  1.00  0.900          H  
ATOM   2596  HA  VAL B 158      28.674   0.826   1.257  1.00  0.860          H  
ATOM   2597  HB  VAL B 158      26.293   1.449   2.917  1.00  1.220          H  
ATOM   2598 1HG1 VAL B 158      25.126   2.124   0.972  1.00  1.220          H  
ATOM   2599 2HG1 VAL B 158      26.508   3.146   1.243  1.00  1.220          H  
ATOM   2600 3HG1 VAL B 158      26.573   1.886   0.018  1.00  1.220          H  
ATOM   2601 1HG2 VAL B 158      25.127  -0.286   1.660  1.00  1.220          H  
ATOM   2602 2HG2 VAL B 158      26.626  -0.622   0.791  1.00  1.220          H  
ATOM   2603 3HG2 VAL B 158      26.489  -0.979   2.500  1.00  1.220          H  
ATOM   2604  N   ALA B 159      29.060   3.286   1.529  1.00  0.650          N  
ATOM   2605  CA  ALA B 159      29.452   4.690   1.706  1.00  0.630          C  
ATOM   2606  C   ALA B 159      28.728   5.618   0.747  1.00  0.590          C  
ATOM   2607  O   ALA B 159      28.361   5.239  -0.371  1.00  0.630          O  
ATOM   2608  CB  ALA B 159      30.920   4.872   1.489  1.00  0.890          C  
ATOM   2609  H   ALA B 159      29.066   2.852   0.598  1.00  0.780          H  
ATOM   2610  HA  ALA B 159      29.202   4.994   2.720  1.00  0.760          H  
ATOM   2611 1HB  ALA B 159      31.168   5.915   1.635  1.00  1.070          H  
ATOM   2612 2HB  ALA B 159      31.456   4.265   2.193  1.00  1.070          H  
ATOM   2613 3HB  ALA B 159      31.177   4.585   0.476  1.00  1.070          H  
ATOM   2614  N   CYS B 160      28.582   6.873   1.169  1.00  0.550          N  
ATOM   2615  CA  CYS B 160      27.973   7.903   0.345  1.00  0.550          C  
ATOM   2616  C   CYS B 160      28.651   9.244   0.456  1.00  0.520          C  
ATOM   2617  O   CYS B 160      28.995   9.726   1.540  1.00  0.510          O  
ATOM   2618  CB  CYS B 160      26.513   8.138   0.681  1.00  0.770          C  
ATOM   2619  SG  CYS B 160      25.769   9.444  -0.348  1.00  0.770          S  
ATOM   2620  H   CYS B 160      28.875   7.119   2.120  1.00  0.660          H  
ATOM   2621  HA  CYS B 160      28.031   7.579  -0.691  1.00  0.660          H  
ATOM   2622 1HB  CYS B 160      25.940   7.219   0.545  1.00  0.920          H  
ATOM   2623 2HB  CYS B 160      26.430   8.443   1.716  1.00  0.920          H  
ATOM   2624  HG  CYS B 160      26.237   8.981  -1.522  1.00  0.920          H  
ATOM   2625  N   MET B 161      28.835   9.852  -0.703  1.00  0.540          N  
ATOM   2626  CA  MET B 161      29.390  11.180  -0.795  1.00  0.520          C  
ATOM   2627  C   MET B 161      28.486  12.105  -1.596  1.00  0.520          C  
ATOM   2628  O   MET B 161      27.896  11.730  -2.611  1.00  0.530          O  
ATOM   2629  CB  MET B 161      30.802  11.137  -1.366  1.00  0.740          C  
ATOM   2630  CG  MET B 161      31.405  12.501  -1.574  1.00  0.740          C  
ATOM   2631  SD  MET B 161      33.104  12.459  -2.031  1.00  0.740          S  
ATOM   2632  CE  MET B 161      33.162  14.050  -2.798  1.00  0.740          C  
ATOM   2633  H   MET B 161      28.541   9.360  -1.554  1.00  0.650          H  
ATOM   2634  HA  MET B 161      29.447  11.597   0.207  1.00  0.620          H  
ATOM   2635 1HB  MET B 161      31.451  10.569  -0.698  1.00  0.880          H  
ATOM   2636 2HB  MET B 161      30.789  10.627  -2.328  1.00  0.880          H  
ATOM   2637 1HG  MET B 161      30.864  13.024  -2.363  1.00  0.880          H  
ATOM   2638 2HG  MET B 161      31.312  13.080  -0.652  1.00  0.880          H  
ATOM   2639 1HE  MET B 161      34.158  14.244  -3.176  1.00  0.880          H  
ATOM   2640 2HE  MET B 161      32.461  14.052  -3.616  1.00  0.880          H  
ATOM   2641 3HE  MET B 161      32.884  14.814  -2.100  1.00  0.880          H  
ATOM   2642  N   ILE B 162      28.360  13.325  -1.110  1.00  0.560          N  
ATOM   2643  CA  ILE B 162      27.565  14.346  -1.756  1.00  0.630          C  
ATOM   2644  C   ILE B 162      28.331  15.619  -2.048  1.00  0.690          C  
ATOM   2645  O   ILE B 162      29.096  16.128  -1.222  1.00  0.740          O  
ATOM   2646  CB  ILE B 162      26.282  14.691  -0.959  1.00  0.850          C  
ATOM   2647  CG1 ILE B 162      25.359  13.436  -0.875  1.00  0.850          C  
ATOM   2648  CG2 ILE B 162      25.580  15.875  -1.637  1.00  0.850          C  
ATOM   2649  CD1 ILE B 162      24.152  13.571   0.058  1.00  0.850          C  
ATOM   2650  H   ILE B 162      28.867  13.553  -0.254  1.00  0.670          H  
ATOM   2651  HA  ILE B 162      27.237  13.953  -2.717  1.00  0.760          H  
ATOM   2652  HB  ILE B 162      26.532  14.956   0.063  1.00  1.020          H  
ATOM   2653 1HG1 ILE B 162      25.002  13.209  -1.866  1.00  1.020          H  
ATOM   2654 2HG1 ILE B 162      25.948  12.598  -0.520  1.00  1.020          H  
ATOM   2655 1HG2 ILE B 162      24.701  16.109  -1.134  1.00  1.020          H  
ATOM   2656 2HG2 ILE B 162      26.203  16.763  -1.641  1.00  1.020          H  
ATOM   2657 3HG2 ILE B 162      25.351  15.593  -2.649  1.00  1.020          H  
ATOM   2658 1HD1 ILE B 162      23.588  12.639   0.050  1.00  1.020          H  
ATOM   2659 2HD1 ILE B 162      24.487  13.782   1.069  1.00  1.020          H  
ATOM   2660 3HD1 ILE B 162      23.507  14.370  -0.267  1.00  1.020          H  
ATOM   2661  N   ILE B 163      28.146  16.123  -3.258  1.00  0.730          N  
ATOM   2662  CA  ILE B 163      28.733  17.389  -3.627  1.00  0.850          C  
ATOM   2663  C   ILE B 163      27.633  18.422  -3.810  1.00  0.950          C  
ATOM   2664  O   ILE B 163      26.610  18.186  -4.485  1.00  0.970          O  
ATOM   2665  CB  ILE B 163      29.658  17.314  -4.858  1.00  1.140          C  
ATOM   2666  CG1 ILE B 163      30.843  16.386  -4.530  1.00  1.140          C  
ATOM   2667  CG2 ILE B 163      30.176  18.752  -5.208  1.00  1.140          C  
ATOM   2668  CD1 ILE B 163      31.710  16.013  -5.708  1.00  1.140          C  
ATOM   2669  H   ILE B 163      27.517  15.629  -3.900  1.00  0.880          H  
ATOM   2670  HA  ILE B 163      29.352  17.725  -2.807  1.00  1.020          H  
ATOM   2671  HB  ILE B 163      29.123  16.897  -5.701  1.00  1.370          H  
ATOM   2672 1HG1 ILE B 163      31.457  16.893  -3.792  1.00  1.370          H  
ATOM   2673 2HG1 ILE B 163      30.464  15.470  -4.086  1.00  1.370          H  
ATOM   2674 1HG2 ILE B 163      30.843  18.727  -6.063  1.00  1.370          H  
ATOM   2675 2HG2 ILE B 163      29.343  19.406  -5.450  1.00  1.370          H  
ATOM   2676 3HG2 ILE B 163      30.718  19.158  -4.347  1.00  1.370          H  
ATOM   2677 1HD1 ILE B 163      32.516  15.389  -5.383  1.00  1.370          H  
ATOM   2678 2HD1 ILE B 163      31.122  15.477  -6.428  1.00  1.370          H  
ATOM   2679 3HD1 ILE B 163      32.134  16.900  -6.172  1.00  1.370          H  
ATOM   2680  N   ALA B 164      27.834  19.559  -3.162  1.00  1.060          N  
ATOM   2681  CA  ALA B 164      26.887  20.655  -3.277  1.00  1.210          C  
ATOM   2682  C   ALA B 164      27.600  21.974  -3.153  1.00  1.280          C  
ATOM   2683  O   ALA B 164      28.319  22.226  -2.186  1.00  1.250          O  
ATOM   2684  CB  ALA B 164      25.825  20.549  -2.231  1.00  1.630          C  
ATOM   2685  H   ALA B 164      28.690  19.636  -2.596  1.00  1.270          H  
ATOM   2686  HA  ALA B 164      26.428  20.615  -4.262  1.00  1.450          H  
ATOM   2687 1HB  ALA B 164      25.141  21.382  -2.366  1.00  1.960          H  
ATOM   2688 2HB  ALA B 164      25.296  19.608  -2.343  1.00  1.960          H  
ATOM   2689 3HB  ALA B 164      26.256  20.599  -1.250  1.00  1.960          H  
ATOM   2690  N   ASN B 165      27.407  22.829  -4.151  1.00  1.450          N  
ATOM   2691  CA  ASN B 165      28.079  24.126  -4.202  1.00  1.600          C  
ATOM   2692  C   ASN B 165      29.590  23.926  -4.042  1.00  1.540          C  
ATOM   2693  O   ASN B 165      30.264  24.686  -3.346  1.00  1.910          O  
ATOM   2694  CB  ASN B 165      27.538  25.074  -3.141  1.00  2.180          C  
ATOM   2695  CG  ASN B 165      26.088  25.410  -3.349  1.00  2.180          C  
ATOM   2696  OD1 ASN B 165      25.624  25.573  -4.484  1.00  2.180          O  
ATOM   2697  ND2 ASN B 165      25.357  25.532  -2.269  1.00  2.180          N  
ATOM   2698  H   ASN B 165      26.757  22.553  -4.911  1.00  1.740          H  
ATOM   2699  HA  ASN B 165      27.911  24.567  -5.186  1.00  1.920          H  
ATOM   2700 1HB  ASN B 165      27.664  24.646  -2.147  1.00  2.620          H  
ATOM   2701 2HB  ASN B 165      28.113  25.998  -3.167  1.00  2.620          H  
ATOM   2702 1HD2 ASN B 165      24.387  25.763  -2.346  1.00  2.620          H  
ATOM   2703 2HD2 ASN B 165      25.770  25.403  -1.367  1.00  2.620          H  
ATOM   2704  N   ASN B 166      30.098  22.869  -4.682  1.00  1.610          N  
ATOM   2705  CA  ASN B 166      31.497  22.438  -4.693  1.00  1.690          C  
ATOM   2706  C   ASN B 166      32.065  22.002  -3.328  1.00  1.500          C  
ATOM   2707  O   ASN B 166      33.279  21.794  -3.198  1.00  1.690          O  
ATOM   2708  CB  ASN B 166      32.362  23.518  -5.306  1.00  2.330          C  
ATOM   2709  CG  ASN B 166      31.977  23.792  -6.722  1.00  2.330          C  
ATOM   2710  OD1 ASN B 166      31.681  22.870  -7.495  1.00  2.330          O  
ATOM   2711  ND2 ASN B 166      31.967  25.047  -7.087  1.00  2.330          N  
ATOM   2712  H   ASN B 166      29.451  22.328  -5.240  1.00  1.930          H  
ATOM   2713  HA  ASN B 166      31.564  21.561  -5.340  1.00  2.030          H  
ATOM   2714 1HB  ASN B 166      32.297  24.439  -4.730  1.00  2.800          H  
ATOM   2715 2HB  ASN B 166      33.401  23.201  -5.290  1.00  2.800          H  
ATOM   2716 1HD2 ASN B 166      31.716  25.294  -8.023  1.00  2.800          H  
ATOM   2717 2HD2 ASN B 166      32.211  25.761  -6.430  1.00  2.800          H  
ATOM   2718  N   GLN B 167      31.214  21.831  -2.318  1.00  1.210          N  
ATOM   2719  CA  GLN B 167      31.643  21.332  -1.017  1.00  1.080          C  
ATOM   2720  C   GLN B 167      31.358  19.849  -0.907  1.00  0.950          C  
ATOM   2721  O   GLN B 167      30.356  19.354  -1.430  1.00  0.960          O  
ATOM   2722  CB  GLN B 167      30.987  22.123   0.130  1.00  1.560          C  
ATOM   2723  CG  GLN B 167      31.285  21.601   1.584  1.00  1.560          C  
ATOM   2724  CD  GLN B 167      32.727  21.722   2.025  1.00  1.560          C  
ATOM   2725  OE1 GLN B 167      33.325  22.797   1.936  1.00  1.560          O  
ATOM   2726  NE2 GLN B 167      33.301  20.613   2.517  1.00  1.560          N  
ATOM   2727  H   GLN B 167      30.228  22.073  -2.435  1.00  1.450          H  
ATOM   2728  HA  GLN B 167      32.720  21.473  -0.933  1.00  1.300          H  
ATOM   2729 1HB  GLN B 167      31.320  23.158   0.078  1.00  1.880          H  
ATOM   2730 2HB  GLN B 167      29.907  22.134  -0.017  1.00  1.880          H  
ATOM   2731 1HG  GLN B 167      30.695  22.206   2.268  1.00  1.880          H  
ATOM   2732 2HG  GLN B 167      30.987  20.561   1.686  1.00  1.880          H  
ATOM   2733 1HE2 GLN B 167      34.252  20.640   2.840  1.00  1.880          H  
ATOM   2734 2HE2 GLN B 167      32.769  19.724   2.590  1.00  1.880          H  
ATOM   2735  N   THR B 168      32.234  19.136  -0.211  1.00  0.960          N  
ATOM   2736  CA  THR B 168      32.045  17.712   0.023  1.00  0.850          C  
ATOM   2737  C   THR B 168      31.454  17.388   1.386  1.00  0.810          C  
ATOM   2738  O   THR B 168      31.863  17.934   2.424  1.00  0.870          O  
ATOM   2739  CB  THR B 168      33.370  16.931  -0.110  1.00  1.230          C  
ATOM   2740  OG1 THR B 168      33.158  15.591   0.347  1.00  1.230          O  
ATOM   2741  CG2 THR B 168      34.487  17.564   0.700  1.00  1.230          C  
ATOM   2742  H   THR B 168      33.045  19.601   0.172  1.00  1.150          H  
ATOM   2743  HA  THR B 168      31.354  17.331  -0.731  1.00  1.020          H  
ATOM   2744  HB  THR B 168      33.667  16.907  -1.141  1.00  1.480          H  
ATOM   2745  HG1 THR B 168      32.575  15.128  -0.256  1.00  1.480          H  
ATOM   2746 1HG2 THR B 168      35.392  16.971   0.571  1.00  1.480          H  
ATOM   2747 2HG2 THR B 168      34.673  18.575   0.353  1.00  1.480          H  
ATOM   2748 3HG2 THR B 168      34.224  17.585   1.753  1.00  1.480          H  
ATOM   2749  N   PHE B 169      30.466  16.493   1.355  1.00  0.780          N  
ATOM   2750  CA  PHE B 169      29.793  15.988   2.533  1.00  0.780          C  
ATOM   2751  C   PHE B 169      29.803  14.471   2.413  1.00  0.750          C  
ATOM   2752  O   PHE B 169      29.739  13.947   1.300  1.00  0.770          O  
ATOM   2753  CB  PHE B 169      28.359  16.490   2.530  1.00  1.090          C  
ATOM   2754  CG  PHE B 169      28.278  17.975   2.438  1.00  1.090          C  
ATOM   2755  CD1 PHE B 169      28.180  18.567   1.172  1.00  1.090          C  
ATOM   2756  CD2 PHE B 169      28.291  18.791   3.559  1.00  1.090          C  
ATOM   2757  CE1 PHE B 169      28.103  19.914   1.043  1.00  1.090          C  
ATOM   2758  CE2 PHE B 169      28.210  20.154   3.416  1.00  1.090          C  
ATOM   2759  CZ  PHE B 169      28.116  20.706   2.154  1.00  1.090          C  
ATOM   2760  H   PHE B 169      30.145  16.170   0.441  1.00  0.940          H  
ATOM   2761  HA  PHE B 169      30.325  16.294   3.434  1.00  0.940          H  
ATOM   2762 1HB  PHE B 169      27.827  16.071   1.682  1.00  1.310          H  
ATOM   2763 2HB  PHE B 169      27.845  16.164   3.436  1.00  1.310          H  
ATOM   2764  HD1 PHE B 169      28.172  17.938   0.277  1.00  1.310          H  
ATOM   2765  HD2 PHE B 169      28.363  18.347   4.555  1.00  1.310          H  
ATOM   2766  HE1 PHE B 169      28.039  20.364   0.054  1.00  1.310          H  
ATOM   2767  HE2 PHE B 169      28.220  20.799   4.293  1.00  1.310          H  
ATOM   2768  HZ  PHE B 169      28.064  21.781   2.034  1.00  1.310          H  
ATOM   2769  N   PHE B 170      29.859  13.740   3.511  1.00  0.860          N  
ATOM   2770  CA  PHE B 170      29.827  12.290   3.370  1.00  0.950          C  
ATOM   2771  C   PHE B 170      29.393  11.533   4.615  1.00  0.850          C  
ATOM   2772  O   PHE B 170      29.317  12.090   5.712  1.00  1.230          O  
ATOM   2773  CB  PHE B 170      31.165  11.778   2.834  1.00  1.290          C  
ATOM   2774  CG  PHE B 170      32.386  12.126   3.613  1.00  1.290          C  
ATOM   2775  CD1 PHE B 170      32.839  11.317   4.631  1.00  1.290          C  
ATOM   2776  CD2 PHE B 170      33.123  13.257   3.282  1.00  1.290          C  
ATOM   2777  CE1 PHE B 170      33.992  11.625   5.319  1.00  1.290          C  
ATOM   2778  CE2 PHE B 170      34.270  13.568   3.965  1.00  1.290          C  
ATOM   2779  CZ  PHE B 170      34.706  12.750   4.987  1.00  1.290          C  
ATOM   2780  H   PHE B 170      29.939  14.169   4.425  1.00  1.030          H  
ATOM   2781  HA  PHE B 170      29.092  12.056   2.602  1.00  1.140          H  
ATOM   2782 1HB  PHE B 170      31.099  10.716   2.776  1.00  1.550          H  
ATOM   2783 2HB  PHE B 170      31.313  12.128   1.817  1.00  1.550          H  
ATOM   2784  HD1 PHE B 170      32.272  10.423   4.878  1.00  1.550          H  
ATOM   2785  HD2 PHE B 170      32.786  13.906   2.466  1.00  1.550          H  
ATOM   2786  HE1 PHE B 170      34.340  10.977   6.124  1.00  1.550          H  
ATOM   2787  HE2 PHE B 170      34.838  14.462   3.696  1.00  1.550          H  
ATOM   2788  HZ  PHE B 170      35.618  12.999   5.528  1.00  1.550          H  
ATOM   2789  N   GLY B 171      29.133  10.236   4.430  1.00  0.580          N  
ATOM   2790  CA  GLY B 171      28.738   9.370   5.531  1.00  0.660          C  
ATOM   2791  C   GLY B 171      28.821   7.876   5.209  1.00  0.580          C  
ATOM   2792  O   GLY B 171      29.095   7.486   4.065  1.00  0.630          O  
ATOM   2793  H   GLY B 171      29.184   9.865   3.479  1.00  0.700          H  
ATOM   2794 1HA  GLY B 171      29.313   9.602   6.414  1.00  0.790          H  
ATOM   2795 2HA  GLY B 171      27.722   9.619   5.771  1.00  0.790          H  
ATOM   2796  N   VAL B 172      28.613   7.040   6.238  1.00  0.630          N  
ATOM   2797  CA  VAL B 172      28.693   5.582   6.103  1.00  0.720          C  
ATOM   2798  C   VAL B 172      27.487   4.890   6.760  1.00  0.730          C  
ATOM   2799  O   VAL B 172      26.870   5.469   7.656  1.00  0.810          O  
ATOM   2800  CB  VAL B 172      30.004   5.103   6.769  1.00  0.970          C  
ATOM   2801  CG1 VAL B 172      29.920   5.170   8.314  1.00  0.970          C  
ATOM   2802  CG2 VAL B 172      30.371   3.769   6.266  1.00  0.970          C  
ATOM   2803  H   VAL B 172      28.421   7.437   7.152  1.00  0.760          H  
ATOM   2804  HA  VAL B 172      28.713   5.321   5.046  1.00  0.860          H  
ATOM   2805  HB  VAL B 172      30.767   5.788   6.502  1.00  1.170          H  
ATOM   2806 1HG1 VAL B 172      30.885   4.873   8.739  1.00  1.170          H  
ATOM   2807 2HG1 VAL B 172      29.682   6.178   8.630  1.00  1.170          H  
ATOM   2808 3HG1 VAL B 172      29.150   4.488   8.686  1.00  1.170          H  
ATOM   2809 1HG2 VAL B 172      31.324   3.486   6.699  1.00  1.170          H  
ATOM   2810 2HG2 VAL B 172      29.629   3.052   6.541  1.00  1.170          H  
ATOM   2811 3HG2 VAL B 172      30.467   3.785   5.188  1.00  1.170          H  
ATOM   2812  N   ASN B 173      27.167   3.655   6.334  1.00  0.750          N  
ATOM   2813  CA  ASN B 173      26.144   2.848   7.025  1.00  0.810          C  
ATOM   2814  C   ASN B 173      26.496   2.531   8.486  1.00  0.860          C  
ATOM   2815  O   ASN B 173      27.654   2.208   8.807  1.00  0.970          O  
ATOM   2816  CB  ASN B 173      25.863   1.504   6.366  1.00  1.110          C  
ATOM   2817  CG  ASN B 173      25.016   1.490   5.112  1.00  1.110          C  
ATOM   2818  OD1 ASN B 173      24.520   2.484   4.529  1.00  1.110          O  
ATOM   2819  ND2 ASN B 173      24.780   0.267   4.664  1.00  1.110          N  
ATOM   2820  H   ASN B 173      27.671   3.274   5.524  1.00  0.900          H  
ATOM   2821  HA  ASN B 173      25.220   3.427   7.044  1.00  0.970          H  
ATOM   2822 1HB  ASN B 173      26.821   1.036   6.122  1.00  1.330          H  
ATOM   2823 2HB  ASN B 173      25.382   0.861   7.101  1.00  1.330          H  
ATOM   2824 1HD2 ASN B 173      24.175   0.141   3.879  1.00  1.330          H  
ATOM   2825 2HD2 ASN B 173      25.216  -0.552   5.096  1.00  1.330          H  
ATOM   2826  N   ILE B 174      25.473   2.614   9.355  1.00  0.810          N  
ATOM   2827  CA  ILE B 174      25.620   2.308  10.783  1.00  0.860          C  
ATOM   2828  C   ILE B 174      24.555   1.318  11.317  1.00  0.750          C  
ATOM   2829  O   ILE B 174      23.366   1.649  11.359  1.00  0.760          O  
ATOM   2830  CB  ILE B 174      25.522   3.621  11.598  1.00  1.180          C  
ATOM   2831  CG1 ILE B 174      26.585   4.597  11.100  1.00  1.180          C  
ATOM   2832  CG2 ILE B 174      25.732   3.333  13.052  1.00  1.180          C  
ATOM   2833  CD1 ILE B 174      26.513   5.962  11.642  1.00  1.180          C  
ATOM   2834  H   ILE B 174      24.557   2.879   8.982  1.00  0.970          H  
ATOM   2835  HA  ILE B 174      26.596   1.861  10.929  1.00  1.030          H  
ATOM   2836  HB  ILE B 174      24.553   4.067  11.459  1.00  1.420          H  
ATOM   2837 1HG1 ILE B 174      27.542   4.179  11.299  1.00  1.420          H  
ATOM   2838 2HG1 ILE B 174      26.480   4.719  10.035  1.00  1.420          H  
ATOM   2839 1HG2 ILE B 174      25.670   4.235  13.643  1.00  1.420          H  
ATOM   2840 2HG2 ILE B 174      24.976   2.631  13.416  1.00  1.420          H  
ATOM   2841 3HG2 ILE B 174      26.717   2.901  13.151  1.00  1.420          H  
ATOM   2842 1HD1 ILE B 174      27.305   6.535  11.169  1.00  1.420          H  
ATOM   2843 2HD1 ILE B 174      25.563   6.392  11.385  1.00  1.420          H  
ATOM   2844 3HD1 ILE B 174      26.643   5.982  12.715  1.00  1.420          H  
ATOM   2845  N   GLU B 175      24.978   0.145  11.815  1.00  0.710          N  
ATOM   2846  CA  GLU B 175      24.043  -0.868  12.345  1.00  0.660          C  
ATOM   2847  C   GLU B 175      23.797  -0.819  13.859  1.00  0.640          C  
ATOM   2848  O   GLU B 175      24.309   0.054  14.561  1.00  0.850          O  
ATOM   2849  CB  GLU B 175      24.474  -2.286  11.942  1.00  0.940          C  
ATOM   2850  CG  GLU B 175      24.400  -2.511  10.465  1.00  0.940          C  
ATOM   2851  CD  GLU B 175      24.722  -3.910   9.983  1.00  0.940          C  
ATOM   2852  OE1 GLU B 175      25.429  -4.695  10.622  1.00  0.940          O  
ATOM   2853  OE2 GLU B 175      24.234  -4.196   8.945  1.00  0.940          O  
ATOM   2854  H   GLU B 175      25.969  -0.101  11.748  1.00  0.850          H  
ATOM   2855  HA  GLU B 175      23.090  -0.696  11.866  1.00  0.790          H  
ATOM   2856 1HB  GLU B 175      25.487  -2.473  12.275  1.00  1.130          H  
ATOM   2857 2HB  GLU B 175      23.831  -3.024  12.405  1.00  1.130          H  
ATOM   2858 1HG  GLU B 175      23.399  -2.253  10.140  1.00  1.130          H  
ATOM   2859 2HG  GLU B 175      25.092  -1.811   9.984  1.00  1.130          H  
ATOM   2860  N   ASN B 176      22.902  -1.709  14.319  1.00  0.620          N  
ATOM   2861  CA  ASN B 176      22.481  -1.855  15.713  1.00  0.640          C  
ATOM   2862  C   ASN B 176      21.814  -3.223  15.891  1.00  0.690          C  
ATOM   2863  O   ASN B 176      21.606  -3.930  14.906  1.00  0.850          O  
ATOM   2864  CB  ASN B 176      21.503  -0.720  16.090  1.00  0.890          C  
ATOM   2865  CG  ASN B 176      21.421  -0.411  17.581  1.00  0.890          C  
ATOM   2866  OD1 ASN B 176      21.538  -1.326  18.395  1.00  0.890          O  
ATOM   2867  ND2 ASN B 176      21.226   0.807  17.944  1.00  0.890          N  
ATOM   2868  H   ASN B 176      22.517  -2.376  13.662  1.00  0.740          H  
ATOM   2869  HA  ASN B 176      23.358  -1.820  16.356  1.00  0.770          H  
ATOM   2870 1HB  ASN B 176      21.786   0.198  15.573  1.00  1.070          H  
ATOM   2871 2HB  ASN B 176      20.498  -0.982  15.742  1.00  1.070          H  
ATOM   2872 1HD2 ASN B 176      21.173   1.028  18.931  1.00  1.070          H  
ATOM   2873 2HD2 ASN B 176      21.165   1.546  17.262  1.00  1.070          H  
ATOM   2874  N   SER B 177      21.397  -3.543  17.129  1.00  0.660          N  
ATOM   2875  CA  SER B 177      20.652  -4.757  17.474  1.00  0.780          C  
ATOM   2876  C   SER B 177      19.263  -4.638  16.919  1.00  0.740          C  
ATOM   2877  O   SER B 177      18.677  -5.586  16.392  1.00  0.910          O  
ATOM   2878  CB  SER B 177      20.534  -4.828  18.977  1.00  1.040          C  
ATOM   2879  OG  SER B 177      19.780  -3.708  19.426  1.00  1.040          O  
ATOM   2880  H   SER B 177      21.597  -2.900  17.882  1.00  0.790          H  
ATOM   2881  HA  SER B 177      21.145  -5.632  17.054  1.00  0.940          H  
ATOM   2882 1HB  SER B 177      20.042  -5.754  19.264  1.00  1.250          H  
ATOM   2883 2HB  SER B 177      21.524  -4.822  19.430  1.00  1.250          H  
ATOM   2884  HG  SER B 177      19.763  -3.717  20.415  1.00  1.250          H  
ATOM   2885  N   SER B 178      18.785  -3.410  16.976  1.00  0.660          N  
ATOM   2886  CA  SER B 178      17.493  -3.034  16.490  1.00  0.660          C  
ATOM   2887  C   SER B 178      17.648  -2.509  15.089  1.00  0.650          C  
ATOM   2888  O   SER B 178      17.979  -1.345  14.871  1.00  0.660          O  
ATOM   2889  CB  SER B 178      16.901  -1.972  17.396  1.00  0.920          C  
ATOM   2890  OG  SER B 178      15.657  -1.526  16.920  1.00  0.920          O  
ATOM   2891  H   SER B 178      19.358  -2.728  17.454  1.00  0.790          H  
ATOM   2892  HA  SER B 178      16.848  -3.909  16.465  1.00  0.790          H  
ATOM   2893 1HB  SER B 178      16.795  -2.360  18.396  1.00  1.110          H  
ATOM   2894 2HB  SER B 178      17.589  -1.146  17.461  1.00  1.110          H  
ATOM   2895  HG  SER B 178      15.363  -0.852  17.535  1.00  1.110          H  
ATOM   2896  N   PHE B 179      17.324  -3.337  14.113  1.00  0.650          N  
ATOM   2897  CA  PHE B 179      17.499  -2.968  12.723  1.00  0.630          C  
ATOM   2898  C   PHE B 179      16.689  -1.712  12.358  1.00  0.620          C  
ATOM   2899  O   PHE B 179      17.231  -0.815  11.698  1.00  0.590          O  
ATOM   2900  CB  PHE B 179      17.216  -4.170  11.819  1.00  0.890          C  
ATOM   2901  CG  PHE B 179      18.259  -5.277  11.947  1.00  0.890          C  
ATOM   2902  CD1 PHE B 179      19.455  -5.131  12.706  1.00  0.890          C  
ATOM   2903  CD2 PHE B 179      18.060  -6.474  11.298  1.00  0.890          C  
ATOM   2904  CE1 PHE B 179      20.352  -6.131  12.793  1.00  0.890          C  
ATOM   2905  CE2 PHE B 179      18.987  -7.483  11.394  1.00  0.890          C  
ATOM   2906  CZ  PHE B 179      20.133  -7.303  12.145  1.00  0.890          C  
ATOM   2907  H   PHE B 179      17.020  -4.277  14.346  1.00  0.780          H  
ATOM   2908  HA  PHE B 179      18.533  -2.695  12.562  1.00  0.760          H  
ATOM   2909 1HB  PHE B 179      16.266  -4.620  12.053  1.00  1.070          H  
ATOM   2910 2HB  PHE B 179      17.160  -3.861  10.791  1.00  1.070          H  
ATOM   2911  HD1 PHE B 179      19.697  -4.231  13.255  1.00  1.070          H  
ATOM   2912  HD2 PHE B 179      17.160  -6.624  10.703  1.00  1.070          H  
ATOM   2913  HE1 PHE B 179      21.251  -5.979  13.395  1.00  1.070          H  
ATOM   2914  HE2 PHE B 179      18.813  -8.425  10.873  1.00  1.070          H  
ATOM   2915  HZ  PHE B 179      20.861  -8.089  12.219  1.00  1.070          H  
ATOM   2916  N   PRO B 180      15.449  -1.525  12.863  1.00  0.680          N  
ATOM   2917  CA  PRO B 180      14.614  -0.378  12.602  1.00  0.720          C  
ATOM   2918  C   PRO B 180      15.261   0.969  12.953  1.00  0.670          C  
ATOM   2919  O   PRO B 180      14.756   1.988  12.488  1.00  0.720          O  
ATOM   2920  CB  PRO B 180      13.371  -0.675  13.447  1.00  1.080          C  
ATOM   2921  CG  PRO B 180      13.334  -2.175  13.534  1.00  1.080          C  
ATOM   2922  CD  PRO B 180      14.726  -2.579  13.651  1.00  1.080          C  
ATOM   2923  HA  PRO B 180      14.342  -0.390  11.535  1.00  0.860          H  
ATOM   2924 1HB  PRO B 180      13.464  -0.201  14.436  1.00  1.300          H  
ATOM   2925 2HB  PRO B 180      12.480  -0.243  12.961  1.00  1.300          H  
ATOM   2926 1HG  PRO B 180      12.759  -2.531  14.367  1.00  1.300          H  
ATOM   2927 2HG  PRO B 180      12.865  -2.588  12.642  1.00  1.300          H  
ATOM   2928 1HD  PRO B 180      14.953  -2.540  14.712  1.00  1.300          H  
ATOM   2929 2HD  PRO B 180      14.807  -3.565  13.224  1.00  1.300          H  
ATOM   2930  N   VAL B 181      16.352   1.018  13.760  1.00  0.630          N  
ATOM   2931  CA  VAL B 181      16.921   2.340  14.033  1.00  0.670          C  
ATOM   2932  C   VAL B 181      18.327   2.418  13.491  1.00  0.640          C  
ATOM   2933  O   VAL B 181      19.159   3.197  13.972  1.00  0.910          O  
ATOM   2934  CB  VAL B 181      17.054   2.615  15.547  1.00  0.920          C  
ATOM   2935  CG1 VAL B 181      15.765   2.646  16.138  1.00  0.920          C  
ATOM   2936  CG2 VAL B 181      17.926   1.574  16.225  1.00  0.920          C  
ATOM   2937  H   VAL B 181      16.803   0.174  14.129  1.00  0.760          H  
ATOM   2938  HA  VAL B 181      16.310   3.111  13.565  1.00  0.800          H  
ATOM   2939  HB  VAL B 181      17.499   3.596  15.687  1.00  1.110          H  
ATOM   2940 1HG1 VAL B 181      15.861   2.860  17.187  1.00  1.110          H  
ATOM   2941 2HG1 VAL B 181      15.198   3.410  15.644  1.00  1.110          H  
ATOM   2942 3HG1 VAL B 181      15.280   1.681  16.008  1.00  1.110          H  
ATOM   2943 1HG2 VAL B 181      18.007   1.811  17.263  1.00  1.110          H  
ATOM   2944 2HG2 VAL B 181      17.468   0.624  16.103  1.00  1.110          H  
ATOM   2945 3HG2 VAL B 181      18.929   1.549  15.799  1.00  1.110          H  
ATOM   2946  N   THR B 182      18.562   1.749  12.388  1.00  0.570          N  
ATOM   2947  CA  THR B 182      19.864   1.839  11.762  1.00  0.520          C  
ATOM   2948  C   THR B 182      19.901   2.960  10.729  1.00  0.490          C  
ATOM   2949  O   THR B 182      18.860   3.510  10.337  1.00  0.640          O  
ATOM   2950  CB  THR B 182      20.295   0.465  11.232  1.00  0.750          C  
ATOM   2951  OG1 THR B 182      19.381  -0.025  10.273  1.00  0.750          O  
ATOM   2952  CG2 THR B 182      20.387  -0.498  12.379  1.00  0.750          C  
ATOM   2953  H   THR B 182      17.851   1.100  12.047  1.00  0.680          H  
ATOM   2954  HA  THR B 182      20.596   2.091  12.530  1.00  0.620          H  
ATOM   2955  HB  THR B 182      21.263   0.553  10.760  1.00  0.900          H  
ATOM   2956  HG1 THR B 182      18.520  -0.198  10.718  1.00  0.900          H  
ATOM   2957 1HG2 THR B 182      20.711  -1.473  12.018  1.00  0.900          H  
ATOM   2958 2HG2 THR B 182      21.093  -0.104  13.090  1.00  0.900          H  
ATOM   2959 3HG2 THR B 182      19.434  -0.586  12.860  1.00  0.900          H  
ATOM   2960  N   LEU B 183      21.106   3.350  10.330  1.00  0.560          N  
ATOM   2961  CA  LEU B 183      21.295   4.409   9.337  1.00  0.690          C  
ATOM   2962  C   LEU B 183      21.977   3.988   8.077  1.00  0.610          C  
ATOM   2963  O   LEU B 183      22.921   3.193   8.079  1.00  0.600          O  
ATOM   2964  CB  LEU B 183      22.141   5.564   9.898  1.00  0.910          C  
ATOM   2965  CG  LEU B 183      21.582   6.375  11.035  1.00  0.910          C  
ATOM   2966  CD1 LEU B 183      22.649   7.277  11.581  1.00  0.910          C  
ATOM   2967  CD2 LEU B 183      20.441   7.241  10.503  1.00  0.910          C  
ATOM   2968  H   LEU B 183      21.917   2.854  10.714  1.00  0.670          H  
ATOM   2969  HA  LEU B 183      20.315   4.779   9.052  1.00  0.830          H  
ATOM   2970 1HB  LEU B 183      23.083   5.161  10.219  1.00  1.100          H  
ATOM   2971 2HB  LEU B 183      22.352   6.252   9.072  1.00  1.100          H  
ATOM   2972  HG  LEU B 183      21.241   5.721  11.825  1.00  1.100          H  
ATOM   2973 1HD1 LEU B 183      22.264   7.875  12.390  1.00  1.100          H  
ATOM   2974 2HD1 LEU B 183      23.458   6.670  11.957  1.00  1.100          H  
ATOM   2975 3HD1 LEU B 183      23.014   7.934  10.791  1.00  1.100          H  
ATOM   2976 1HD2 LEU B 183      20.060   7.825  11.316  1.00  1.100          H  
ATOM   2977 2HD2 LEU B 183      20.817   7.903   9.721  1.00  1.100          H  
ATOM   2978 3HD2 LEU B 183      19.642   6.633  10.098  1.00  1.100          H  
ATOM   2979  N   CYS B 184      21.568   4.608   6.995  1.00  0.680          N  
ATOM   2980  CA  CYS B 184      22.265   4.409   5.756  1.00  0.650          C  
ATOM   2981  C   CYS B 184      23.256   5.543   5.553  1.00  0.620          C  
ATOM   2982  O   CYS B 184      23.081   6.646   6.094  1.00  0.650          O  
ATOM   2983  CB  CYS B 184      21.327   4.406   4.588  1.00  0.920          C  
ATOM   2984  SG  CYS B 184      20.639   5.997   4.290  1.00  0.920          S  
ATOM   2985  H   CYS B 184      20.770   5.222   7.046  1.00  0.820          H  
ATOM   2986  HA  CYS B 184      22.783   3.462   5.801  1.00  0.780          H  
ATOM   2987 1HB  CYS B 184      21.873   4.108   3.692  1.00  1.110          H  
ATOM   2988 2HB  CYS B 184      20.524   3.692   4.738  1.00  1.110          H  
ATOM   2989  HG  CYS B 184      20.153   5.672   3.077  1.00  1.110          H  
ATOM   2990  N   ALA B 185      24.229   5.296   4.693  1.00  0.590          N  
ATOM   2991  CA  ALA B 185      25.238   6.284   4.345  1.00  0.570          C  
ATOM   2992  C   ALA B 185      24.675   7.583   3.751  1.00  0.540          C  
ATOM   2993  O   ALA B 185      25.216   8.664   4.012  1.00  0.540          O  
ATOM   2994  CB  ALA B 185      26.201   5.675   3.361  1.00  0.810          C  
ATOM   2995  H   ALA B 185      24.293   4.348   4.329  1.00  0.710          H  
ATOM   2996  HA  ALA B 185      25.769   6.541   5.258  1.00  0.680          H  
ATOM   2997 1HB  ALA B 185      26.964   6.393   3.165  1.00  0.970          H  
ATOM   2998 2HB  ALA B 185      26.641   4.777   3.773  1.00  0.970          H  
ATOM   2999 3HB  ALA B 185      25.671   5.429   2.440  1.00  0.970          H  
ATOM   3000  N   GLU B 186      23.603   7.501   2.958  1.00  0.560          N  
ATOM   3001  CA  GLU B 186      23.033   8.696   2.339  1.00  0.550          C  
ATOM   3002  C   GLU B 186      22.488   9.667   3.376  1.00  0.560          C  
ATOM   3003  O   GLU B 186      22.673  10.881   3.249  1.00  0.590          O  
ATOM   3004  CB  GLU B 186      21.919   8.315   1.356  1.00  0.770          C  
ATOM   3005  CG  GLU B 186      22.387   7.551   0.125  1.00  0.770          C  
ATOM   3006  CD  GLU B 186      22.632   6.096   0.389  1.00  0.770          C  
ATOM   3007  OE1 GLU B 186      22.449   5.686   1.501  1.00  0.770          O  
ATOM   3008  OE2 GLU B 186      22.951   5.391  -0.517  1.00  0.770          O  
ATOM   3009  H   GLU B 186      23.188   6.586   2.757  1.00  0.670          H  
ATOM   3010  HA  GLU B 186      23.819   9.207   1.792  1.00  0.660          H  
ATOM   3011 1HB  GLU B 186      21.173   7.710   1.860  1.00  0.930          H  
ATOM   3012 2HB  GLU B 186      21.416   9.220   1.009  1.00  0.930          H  
ATOM   3013 1HG  GLU B 186      21.633   7.648  -0.646  1.00  0.930          H  
ATOM   3014 2HG  GLU B 186      23.287   8.002  -0.245  1.00  0.930          H  
ATOM   3015  N   ARG B 187      21.831   9.144   4.415  1.00  0.580          N  
ATOM   3016  CA  ARG B 187      21.277   9.992   5.457  1.00  0.630          C  
ATOM   3017  C   ARG B 187      22.392  10.622   6.231  1.00  0.600          C  
ATOM   3018  O   ARG B 187      22.276  11.781   6.620  1.00  0.660          O  
ATOM   3019  CB  ARG B 187      20.342   9.240   6.377  1.00  0.860          C  
ATOM   3020  CG  ARG B 187      19.059   8.891   5.704  1.00  0.860          C  
ATOM   3021  CD  ARG B 187      18.189   8.019   6.503  1.00  0.860          C  
ATOM   3022  NE  ARG B 187      17.526   8.697   7.583  1.00  0.860          N  
ATOM   3023  CZ  ARG B 187      16.745   8.084   8.493  1.00  0.860          C  
ATOM   3024  NH1 ARG B 187      16.583   6.784   8.469  1.00  0.860          N  
ATOM   3025  NH2 ARG B 187      16.128   8.788   9.388  1.00  0.860          N  
ATOM   3026  H   ARG B 187      21.731   8.136   4.472  1.00  0.700          H  
ATOM   3027  HA  ARG B 187      20.701  10.785   4.985  1.00  0.760          H  
ATOM   3028 1HB  ARG B 187      20.821   8.318   6.717  1.00  1.030          H  
ATOM   3029 2HB  ARG B 187      20.118   9.841   7.256  1.00  1.030          H  
ATOM   3030 1HG  ARG B 187      18.523   9.823   5.550  1.00  1.030          H  
ATOM   3031 2HG  ARG B 187      19.237   8.438   4.740  1.00  1.030          H  
ATOM   3032 1HD  ARG B 187      17.426   7.603   5.851  1.00  1.030          H  
ATOM   3033 2HD  ARG B 187      18.794   7.220   6.925  1.00  1.030          H  
ATOM   3034  HE  ARG B 187      17.601   9.705   7.631  1.00  1.030          H  
ATOM   3035 1HH1 ARG B 187      17.053   6.225   7.773  1.00  1.030          H  
ATOM   3036 2HH1 ARG B 187      15.979   6.329   9.140  1.00  1.030          H  
ATOM   3037 1HH2 ARG B 187      16.231   9.793   9.388  1.00  1.030          H  
ATOM   3038 2HH2 ARG B 187      15.495   8.349  10.051  1.00  1.030          H  
ATOM   3039  N   SER B 188      23.468   9.869   6.463  1.00  0.570          N  
ATOM   3040  CA  SER B 188      24.608  10.407   7.171  1.00  0.620          C  
ATOM   3041  C   SER B 188      25.230  11.583   6.376  1.00  0.600          C  
ATOM   3042  O   SER B 188      25.561  12.633   6.953  1.00  0.660          O  
ATOM   3043  CB  SER B 188      25.599   9.279   7.394  1.00  0.850          C  
ATOM   3044  OG  SER B 188      25.087   8.316   8.284  1.00  0.850          O  
ATOM   3045  H   SER B 188      23.473   8.881   6.179  1.00  0.680          H  
ATOM   3046  HA  SER B 188      24.271  10.781   8.137  1.00  0.740          H  
ATOM   3047 1HB  SER B 188      25.788   8.801   6.450  1.00  1.020          H  
ATOM   3048 2HB  SER B 188      26.537   9.673   7.772  1.00  1.020          H  
ATOM   3049  HG  SER B 188      25.686   7.548   8.236  1.00  1.020          H  
ATOM   3050  N   ALA B 189      25.358  11.429   5.042  1.00  0.540          N  
ATOM   3051  CA  ALA B 189      25.894  12.518   4.218  1.00  0.540          C  
ATOM   3052  C   ALA B 189      24.973  13.765   4.278  1.00  0.610          C  
ATOM   3053  O   ALA B 189      25.463  14.894   4.449  1.00  0.650          O  
ATOM   3054  CB  ALA B 189      26.083  12.032   2.782  1.00  0.760          C  
ATOM   3055  H   ALA B 189      25.128  10.526   4.615  1.00  0.650          H  
ATOM   3056  HA  ALA B 189      26.861  12.802   4.624  1.00  0.650          H  
ATOM   3057 1HB  ALA B 189      26.516  12.827   2.175  1.00  0.910          H  
ATOM   3058 2HB  ALA B 189      26.749  11.168   2.774  1.00  0.910          H  
ATOM   3059 3HB  ALA B 189      25.120  11.737   2.370  1.00  0.910          H  
ATOM   3060  N   ILE B 190      23.642  13.541   4.230  1.00  0.630          N  
ATOM   3061  CA  ILE B 190      22.649  14.620   4.310  1.00  0.730          C  
ATOM   3062  C   ILE B 190      22.705  15.279   5.680  1.00  0.790          C  
ATOM   3063  O   ILE B 190      22.605  16.505   5.795  1.00  0.870          O  
ATOM   3064  CB  ILE B 190      21.200  14.143   4.030  1.00  0.980          C  
ATOM   3065  CG1 ILE B 190      21.071  13.735   2.548  1.00  0.980          C  
ATOM   3066  CG2 ILE B 190      20.187  15.292   4.360  1.00  0.980          C  
ATOM   3067  CD1 ILE B 190      19.778  12.991   2.198  1.00  0.980          C  
ATOM   3068  H   ILE B 190      23.314  12.583   4.074  1.00  0.760          H  
ATOM   3069  HA  ILE B 190      22.893  15.364   3.564  1.00  0.880          H  
ATOM   3070  HB  ILE B 190      20.981  13.272   4.642  1.00  1.180          H  
ATOM   3071 1HG1 ILE B 190      21.134  14.630   1.949  1.00  1.180          H  
ATOM   3072 2HG1 ILE B 190      21.912  13.092   2.292  1.00  1.180          H  
ATOM   3073 1HG2 ILE B 190      19.173  14.967   4.177  1.00  1.180          H  
ATOM   3074 2HG2 ILE B 190      20.266  15.569   5.396  1.00  1.180          H  
ATOM   3075 3HG2 ILE B 190      20.404  16.166   3.738  1.00  1.180          H  
ATOM   3076 1HD1 ILE B 190      19.776  12.742   1.162  1.00  1.180          H  
ATOM   3077 2HD1 ILE B 190      19.721  12.072   2.783  1.00  1.180          H  
ATOM   3078 3HD1 ILE B 190      18.913  13.609   2.405  1.00  1.180          H  
ATOM   3079  N   ALA B 191      22.848  14.477   6.725  1.00  0.810          N  
ATOM   3080  CA  ALA B 191      22.892  14.972   8.078  1.00  0.920          C  
ATOM   3081  C   ALA B 191      23.936  16.067   8.224  1.00  0.950          C  
ATOM   3082  O   ALA B 191      23.653  17.127   8.813  1.00  1.050          O  
ATOM   3083  CB  ALA B 191      23.217  13.817   8.998  1.00  1.240          C  
ATOM   3084  H   ALA B 191      22.879  13.471   6.575  1.00  0.970          H  
ATOM   3085  HA  ALA B 191      21.933  15.374   8.330  1.00  1.100          H  
ATOM   3086 1HB  ALA B 191      23.241  14.140   9.979  1.00  1.490          H  
ATOM   3087 2HB  ALA B 191      22.472  13.051   8.879  1.00  1.490          H  
ATOM   3088 3HB  ALA B 191      24.180  13.410   8.749  1.00  1.490          H  
ATOM   3089  N   SER B 192      25.115  15.853   7.624  1.00  0.900          N  
ATOM   3090  CA  SER B 192      26.167  16.862   7.643  1.00  0.990          C  
ATOM   3091  C   SER B 192      25.712  18.131   6.915  1.00  0.990          C  
ATOM   3092  O   SER B 192      25.857  19.251   7.424  1.00  1.110          O  
ATOM   3093  CB  SER B 192      27.423  16.310   7.003  1.00  1.350          C  
ATOM   3094  OG  SER B 192      28.456  17.257   7.004  1.00  1.350          O  
ATOM   3095  H   SER B 192      25.291  14.928   7.205  1.00  1.080          H  
ATOM   3096  HA  SER B 192      26.383  17.118   8.680  1.00  1.190          H  
ATOM   3097 1HB  SER B 192      27.741  15.418   7.545  1.00  1.620          H  
ATOM   3098 2HB  SER B 192      27.205  16.006   5.982  1.00  1.620          H  
ATOM   3099  HG  SER B 192      29.218  16.809   6.634  1.00  1.620          H  
ATOM   3100  N   MET B 193      25.125  17.949   5.732  1.00  0.900          N  
ATOM   3101  CA  MET B 193      24.681  19.073   4.911  1.00  0.920          C  
ATOM   3102  C   MET B 193      23.659  19.967   5.582  1.00  0.990          C  
ATOM   3103  O   MET B 193      23.779  21.197   5.563  1.00  1.030          O  
ATOM   3104  CB  MET B 193      24.045  18.549   3.647  1.00  1.280          C  
ATOM   3105  CG  MET B 193      24.994  17.921   2.770  1.00  1.280          C  
ATOM   3106  SD  MET B 193      24.300  17.146   1.386  1.00  1.280          S  
ATOM   3107  CE  MET B 193      23.955  18.579   0.414  1.00  1.280          C  
ATOM   3108  H   MET B 193      25.055  16.988   5.371  1.00  1.080          H  
ATOM   3109  HA  MET B 193      25.546  19.681   4.663  1.00  1.100          H  
ATOM   3110 1HB  MET B 193      23.280  17.831   3.884  1.00  1.540          H  
ATOM   3111 2HB  MET B 193      23.568  19.362   3.136  1.00  1.540          H  
ATOM   3112 1HG  MET B 193      25.625  18.715   2.415  1.00  1.540          H  
ATOM   3113 2HG  MET B 193      25.587  17.206   3.313  1.00  1.540          H  
ATOM   3114 1HE  MET B 193      23.553  18.296  -0.525  1.00  1.540          H  
ATOM   3115 2HE  MET B 193      23.249  19.206   0.914  1.00  1.540          H  
ATOM   3116 3HE  MET B 193      24.872  19.138   0.251  1.00  1.540          H  
ATOM   3117  N   VAL B 194      22.660  19.371   6.220  1.00  1.040          N  
ATOM   3118  CA  VAL B 194      21.644  20.213   6.831  1.00  1.190          C  
ATOM   3119  C   VAL B 194      22.226  20.923   8.049  1.00  1.260          C  
ATOM   3120  O   VAL B 194      22.065  22.134   8.204  1.00  1.370          O  
ATOM   3121  CB  VAL B 194      20.387  19.427   7.244  1.00  1.610          C  
ATOM   3122  CG1 VAL B 194      19.400  20.373   7.996  1.00  1.610          C  
ATOM   3123  CG2 VAL B 194      19.729  18.802   6.009  1.00  1.610          C  
ATOM   3124  H   VAL B 194      22.615  18.345   6.224  1.00  1.250          H  
ATOM   3125  HA  VAL B 194      21.343  20.964   6.105  1.00  1.430          H  
ATOM   3126  HB  VAL B 194      20.677  18.651   7.933  1.00  1.930          H  
ATOM   3127 1HG1 VAL B 194      18.530  19.836   8.311  1.00  1.930          H  
ATOM   3128 2HG1 VAL B 194      19.868  20.803   8.876  1.00  1.930          H  
ATOM   3129 3HG1 VAL B 194      19.092  21.182   7.337  1.00  1.930          H  
ATOM   3130 1HG2 VAL B 194      18.850  18.244   6.305  1.00  1.930          H  
ATOM   3131 2HG2 VAL B 194      19.440  19.555   5.321  1.00  1.930          H  
ATOM   3132 3HG2 VAL B 194      20.437  18.133   5.522  1.00  1.930          H  
ATOM   3133  N   THR B 195      22.936  20.181   8.900  1.00  1.280          N  
ATOM   3134  CA  THR B 195      23.492  20.720  10.139  1.00  1.460          C  
ATOM   3135  C   THR B 195      24.341  21.960   9.875  1.00  1.460          C  
ATOM   3136  O   THR B 195      24.281  22.939  10.625  1.00  1.570          O  
ATOM   3137  CB  THR B 195      24.354  19.667  10.862  1.00  1.970          C  
ATOM   3138  OG1 THR B 195      23.561  18.495  11.121  1.00  1.970          O  
ATOM   3139  CG2 THR B 195      24.822  20.230  12.212  1.00  1.970          C  
ATOM   3140  H   THR B 195      23.075  19.189   8.705  1.00  1.540          H  
ATOM   3141  HA  THR B 195      22.674  21.015  10.790  1.00  1.750          H  
ATOM   3142  HB  THR B 195      25.214  19.399  10.242  1.00  2.370          H  
ATOM   3143  HG1 THR B 195      23.465  17.985  10.285  1.00  2.370          H  
ATOM   3144 1HG2 THR B 195      25.421  19.477  12.712  1.00  2.370          H  
ATOM   3145 2HG2 THR B 195      25.425  21.119  12.060  1.00  2.370          H  
ATOM   3146 3HG2 THR B 195      23.955  20.477  12.822  1.00  2.370          H  
ATOM   3147  N   SER B 196      25.151  21.912   8.819  1.00  1.390          N  
ATOM   3148  CA  SER B 196      26.047  22.999   8.453  1.00  1.480          C  
ATOM   3149  C   SER B 196      25.423  24.100   7.573  1.00  1.440          C  
ATOM   3150  O   SER B 196      26.121  25.046   7.198  1.00  1.580          O  
ATOM   3151  CB  SER B 196      27.280  22.438   7.769  1.00  2.040          C  
ATOM   3152  OG  SER B 196      28.045  21.649   8.650  1.00  2.040          O  
ATOM   3153  H   SER B 196      25.200  21.046   8.270  1.00  1.670          H  
ATOM   3154  HA  SER B 196      26.375  23.472   9.379  1.00  1.780          H  
ATOM   3155 1HB  SER B 196      26.966  21.832   6.915  1.00  2.440          H  
ATOM   3156 2HB  SER B 196      27.888  23.254   7.392  1.00  2.440          H  
ATOM   3157  HG  SER B 196      28.802  21.347   8.145  1.00  2.440          H  
ATOM   3158  N   GLY B 197      24.133  23.992   7.219  1.00  1.350          N  
ATOM   3159  CA  GLY B 197      23.484  25.005   6.385  1.00  1.410          C  
ATOM   3160  C   GLY B 197      23.690  24.897   4.862  1.00  1.330          C  
ATOM   3161  O   GLY B 197      23.569  25.899   4.154  1.00  1.490          O  
ATOM   3162  H   GLY B 197      23.571  23.213   7.575  1.00  1.620          H  
ATOM   3163 1HA  GLY B 197      22.414  24.970   6.594  1.00  1.690          H  
ATOM   3164 2HA  GLY B 197      23.820  25.986   6.714  1.00  1.690          H  
ATOM   3165  N   HIS B 198      23.979  23.699   4.349  1.00  1.170          N  
ATOM   3166  CA  HIS B 198      24.212  23.465   2.922  1.00  1.180          C  
ATOM   3167  C   HIS B 198      23.300  22.355   2.432  1.00  1.210          C  
ATOM   3168  O   HIS B 198      23.745  21.390   1.829  1.00  1.520          O  
ATOM   3169  CB  HIS B 198      25.649  23.030   2.690  1.00  1.650          C  
ATOM   3170  CG  HIS B 198      26.664  24.033   3.096  1.00  1.650          C  
ATOM   3171  ND1 HIS B 198      26.994  25.120   2.318  1.00  1.650          N  
ATOM   3172  CD2 HIS B 198      27.417  24.124   4.209  1.00  1.650          C  
ATOM   3173  CE1 HIS B 198      27.907  25.839   2.943  1.00  1.650          C  
ATOM   3174  NE2 HIS B 198      28.183  25.255   4.091  1.00  1.650          N  
ATOM   3175  H   HIS B 198      24.040  22.890   4.963  1.00  1.400          H  
ATOM   3176  HA  HIS B 198      24.007  24.369   2.349  1.00  1.420          H  
ATOM   3177 1HB  HIS B 198      25.824  22.115   3.259  1.00  1.980          H  
ATOM   3178 2HB  HIS B 198      25.793  22.797   1.634  1.00  1.980          H  
ATOM   3179  HD2 HIS B 198      27.407  23.433   5.038  1.00  1.980          H  
ATOM   3180  HE1 HIS B 198      28.356  26.760   2.574  1.00  1.980          H  
ATOM   3181  HE2 HIS B 198      28.844  25.586   4.779  1.00  1.980          H  
ATOM   3182  N   ARG B 199      22.014  22.515   2.690  1.00  1.210          N  
ATOM   3183  CA  ARG B 199      20.983  21.504   2.456  1.00  1.300          C  
ATOM   3184  C   ARG B 199      20.893  20.900   1.037  1.00  1.450          C  
ATOM   3185  O   ARG B 199      20.788  19.685   0.885  1.00  1.850          O  
ATOM   3186  CB  ARG B 199      19.653  22.184   2.751  1.00  1.780          C  
ATOM   3187  CG  ARG B 199      19.416  22.521   4.204  1.00  1.780          C  
ATOM   3188  CD  ARG B 199      18.185  23.281   4.399  1.00  1.780          C  
ATOM   3189  NE  ARG B 199      17.996  23.610   5.800  1.00  1.780          N  
ATOM   3190  CZ  ARG B 199      17.008  24.362   6.306  1.00  1.780          C  
ATOM   3191  NH1 ARG B 199      16.074  24.880   5.526  1.00  1.780          N  
ATOM   3192  NH2 ARG B 199      16.986  24.571   7.595  1.00  1.780          N  
ATOM   3193  H   ARG B 199      21.745  23.379   3.140  1.00  1.450          H  
ATOM   3194  HA  ARG B 199      21.149  20.692   3.168  1.00  1.560          H  
ATOM   3195 1HB  ARG B 199      19.597  23.117   2.194  1.00  2.140          H  
ATOM   3196 2HB  ARG B 199      18.837  21.569   2.419  1.00  2.140          H  
ATOM   3197 1HG  ARG B 199      19.318  21.628   4.770  1.00  2.140          H  
ATOM   3198 2HG  ARG B 199      20.246  23.107   4.600  1.00  2.140          H  
ATOM   3199 1HD  ARG B 199      18.240  24.209   3.831  1.00  2.140          H  
ATOM   3200 2HD  ARG B 199      17.344  22.691   4.055  1.00  2.140          H  
ATOM   3201  HE  ARG B 199      18.676  23.250   6.464  1.00  2.140          H  
ATOM   3202 1HH1 ARG B 199      16.093  24.720   4.530  1.00  2.140          H  
ATOM   3203 2HH1 ARG B 199      15.339  25.446   5.927  1.00  2.140          H  
ATOM   3204 1HH2 ARG B 199      17.728  24.169   8.191  1.00  2.140          H  
ATOM   3205 2HH2 ARG B 199      16.253  25.128   8.019  1.00  2.140          H  
ATOM   3206  N   LYS B 200      20.942  21.749   0.015  1.00  1.320          N  
ATOM   3207  CA  LYS B 200      20.774  21.355  -1.397  1.00  1.500          C  
ATOM   3208  C   LYS B 200      21.794  20.357  -1.953  1.00  1.300          C  
ATOM   3209  O   LYS B 200      22.989  20.569  -1.826  1.00  1.360          O  
ATOM   3210  CB  LYS B 200      20.800  22.623  -2.266  1.00  2.030          C  
ATOM   3211  CG  LYS B 200      20.570  22.415  -3.777  1.00  2.030          C  
ATOM   3212  CD  LYS B 200      20.568  23.769  -4.526  1.00  2.030          C  
ATOM   3213  CE  LYS B 200      20.304  23.613  -6.036  1.00  2.030          C  
ATOM   3214  NZ  LYS B 200      21.439  22.941  -6.721  1.00  2.030          N  
ATOM   3215  H   LYS B 200      21.086  22.723   0.229  1.00  1.580          H  
ATOM   3216  HA  LYS B 200      19.790  20.892  -1.489  1.00  1.800          H  
ATOM   3217 1HB  LYS B 200      20.038  23.314  -1.907  1.00  2.430          H  
ATOM   3218 2HB  LYS B 200      21.766  23.114  -2.144  1.00  2.430          H  
ATOM   3219 1HG  LYS B 200      21.370  21.788  -4.185  1.00  2.430          H  
ATOM   3220 2HG  LYS B 200      19.618  21.907  -3.936  1.00  2.430          H  
ATOM   3221 1HD  LYS B 200      19.801  24.420  -4.102  1.00  2.430          H  
ATOM   3222 2HD  LYS B 200      21.540  24.249  -4.394  1.00  2.430          H  
ATOM   3223 1HE  LYS B 200      19.401  23.024  -6.192  1.00  2.430          H  
ATOM   3224 2HE  LYS B 200      20.166  24.599  -6.474  1.00  2.430          H  
ATOM   3225 1HZ  LYS B 200      21.273  22.846  -7.702  1.00  2.430          H  
ATOM   3226 2HZ  LYS B 200      22.298  23.474  -6.592  1.00  2.430          H  
ATOM   3227 3HZ  LYS B 200      21.562  22.012  -6.322  1.00  2.430          H  
ATOM   3228  N   ILE B 201      21.319  19.327  -2.667  1.00  1.260          N  
ATOM   3229  CA  ILE B 201      22.202  18.325  -3.304  1.00  1.120          C  
ATOM   3230  C   ILE B 201      22.361  18.554  -4.824  1.00  1.150          C  
ATOM   3231  O   ILE B 201      21.364  18.622  -5.564  1.00  1.280          O  
ATOM   3232  CB  ILE B 201      21.644  16.888  -3.082  1.00  1.620          C  
ATOM   3233  CG1 ILE B 201      21.571  16.573  -1.582  1.00  1.620          C  
ATOM   3234  CG2 ILE B 201      22.437  15.815  -3.920  1.00  1.620          C  
ATOM   3235  CD1 ILE B 201      20.781  15.349  -1.251  1.00  1.620          C  
ATOM   3236  H   ILE B 201      20.298  19.224  -2.709  1.00  1.510          H  
ATOM   3237  HA  ILE B 201      23.188  18.393  -2.852  1.00  1.340          H  
ATOM   3238  HB  ILE B 201      20.685  16.851  -3.401  1.00  1.950          H  
ATOM   3239 1HG1 ILE B 201      22.543  16.429  -1.205  1.00  1.950          H  
ATOM   3240 2HG1 ILE B 201      21.116  17.422  -1.066  1.00  1.950          H  
ATOM   3241 1HG2 ILE B 201      21.998  14.832  -3.778  1.00  1.950          H  
ATOM   3242 2HG2 ILE B 201      22.392  16.053  -4.984  1.00  1.950          H  
ATOM   3243 3HG2 ILE B 201      23.452  15.790  -3.619  1.00  1.950          H  
ATOM   3244 1HD1 ILE B 201      20.775  15.213  -0.186  1.00  1.950          H  
ATOM   3245 2HD1 ILE B 201      19.753  15.461  -1.608  1.00  1.950          H  
ATOM   3246 3HD1 ILE B 201      21.227  14.493  -1.716  1.00  1.950          H  
ATOM   3247  N   ASP B 202      23.622  18.668  -5.317  1.00  1.070          N  
ATOM   3248  CA  ASP B 202      23.827  18.828  -6.765  1.00  1.100          C  
ATOM   3249  C   ASP B 202      24.183  17.473  -7.402  1.00  1.010          C  
ATOM   3250  O   ASP B 202      23.660  17.135  -8.482  1.00  1.060          O  
ATOM   3251  CB  ASP B 202      24.930  19.846  -7.090  1.00  1.530          C  
ATOM   3252  CG  ASP B 202      24.636  21.287  -6.671  1.00  1.530          C  
ATOM   3253  OD1 ASP B 202      23.552  21.785  -6.957  1.00  1.530          O  
ATOM   3254  OD2 ASP B 202      25.522  21.913  -6.105  1.00  1.530          O  
ATOM   3255  H   ASP B 202      24.445  18.632  -4.712  1.00  1.280          H  
ATOM   3256  HA  ASP B 202      22.900  19.182  -7.212  1.00  1.320          H  
ATOM   3257 1HB  ASP B 202      25.858  19.532  -6.614  1.00  1.830          H  
ATOM   3258 2HB  ASP B 202      25.103  19.841  -8.166  1.00  1.830          H  
ATOM   3259  N   TYR B 203      25.071  16.716  -6.728  1.00  0.920          N  
ATOM   3260  CA  TYR B 203      25.499  15.378  -7.171  1.00  0.860          C  
ATOM   3261  C   TYR B 203      25.608  14.382  -5.995  1.00  0.770          C  
ATOM   3262  O   TYR B 203      26.213  14.685  -4.959  1.00  0.740          O  
ATOM   3263  CB  TYR B 203      26.849  15.469  -7.902  1.00  1.230          C  
ATOM   3264  CG  TYR B 203      26.841  16.275  -9.194  1.00  1.230          C  
ATOM   3265  CD1 TYR B 203      26.896  17.655  -9.167  1.00  1.230          C  
ATOM   3266  CD2 TYR B 203      26.820  15.628 -10.402  1.00  1.230          C  
ATOM   3267  CE1 TYR B 203      26.904  18.374 -10.338  1.00  1.230          C  
ATOM   3268  CE2 TYR B 203      26.831  16.337 -11.576  1.00  1.230          C  
ATOM   3269  CZ  TYR B 203      26.869  17.708 -11.547  1.00  1.230          C  
ATOM   3270  OH  TYR B 203      26.884  18.424 -12.721  1.00  1.230          O  
ATOM   3271  H   TYR B 203      25.479  17.109  -5.878  1.00  1.100          H  
ATOM   3272  HA  TYR B 203      24.749  14.985  -7.859  1.00  1.030          H  
ATOM   3273 1HB  TYR B 203      27.593  15.896  -7.240  1.00  1.470          H  
ATOM   3274 2HB  TYR B 203      27.165  14.464  -8.148  1.00  1.470          H  
ATOM   3275  HD1 TYR B 203      26.940  18.173  -8.217  1.00  1.470          H  
ATOM   3276  HD2 TYR B 203      26.790  14.564 -10.433  1.00  1.470          H  
ATOM   3277  HE1 TYR B 203      26.948  19.462 -10.308  1.00  1.470          H  
ATOM   3278  HE2 TYR B 203      26.808  15.809 -12.529  1.00  1.470          H  
ATOM   3279  HH  TYR B 203      26.864  17.820 -13.467  1.00  1.470          H  
ATOM   3280  N   VAL B 204      25.081  13.165  -6.171  1.00  0.760          N  
ATOM   3281  CA  VAL B 204      25.204  12.140  -5.110  1.00  0.710          C  
ATOM   3282  C   VAL B 204      25.824  10.824  -5.594  1.00  0.670          C  
ATOM   3283  O   VAL B 204      25.356  10.201  -6.552  1.00  0.700          O  
ATOM   3284  CB  VAL B 204      23.847  11.911  -4.399  1.00  1.010          C  
ATOM   3285  CG1 VAL B 204      22.754  11.588  -5.381  1.00  1.010          C  
ATOM   3286  CG2 VAL B 204      23.998  10.754  -3.398  1.00  1.010          C  
ATOM   3287  H   VAL B 204      24.600  12.974  -7.060  1.00  0.910          H  
ATOM   3288  HA  VAL B 204      25.876  12.533  -4.346  1.00  0.850          H  
ATOM   3289  HB  VAL B 204      23.570  12.824  -3.876  1.00  1.220          H  
ATOM   3290 1HG1 VAL B 204      21.820  11.445  -4.855  1.00  1.220          H  
ATOM   3291 2HG1 VAL B 204      22.641  12.408  -6.097  1.00  1.220          H  
ATOM   3292 3HG1 VAL B 204      23.015  10.688  -5.891  1.00  1.220          H  
ATOM   3293 1HG2 VAL B 204      23.080  10.594  -2.882  1.00  1.220          H  
ATOM   3294 2HG2 VAL B 204      24.260   9.839  -3.915  1.00  1.220          H  
ATOM   3295 3HG2 VAL B 204      24.776  10.999  -2.682  1.00  1.220          H  
ATOM   3296  N   PHE B 205      26.831  10.364  -4.860  1.00  0.630          N  
ATOM   3297  CA  PHE B 205      27.577   9.181  -5.234  1.00  0.610          C  
ATOM   3298  C   PHE B 205      27.463   8.071  -4.181  1.00  0.600          C  
ATOM   3299  O   PHE B 205      27.820   8.265  -3.011  1.00  0.620          O  
ATOM   3300  CB  PHE B 205      29.034   9.616  -5.349  1.00  0.860          C  
ATOM   3301  CG  PHE B 205      29.256  10.826  -6.289  1.00  0.860          C  
ATOM   3302  CD1 PHE B 205      29.123  12.125  -5.770  1.00  0.860          C  
ATOM   3303  CD2 PHE B 205      29.600  10.706  -7.616  1.00  0.860          C  
ATOM   3304  CE1 PHE B 205      29.305  13.228  -6.549  1.00  0.860          C  
ATOM   3305  CE2 PHE B 205      29.806  11.823  -8.400  1.00  0.860          C  
ATOM   3306  CZ  PHE B 205      29.650  13.080  -7.870  1.00  0.860          C  
ATOM   3307  H   PHE B 205      27.138  10.904  -4.051  1.00  0.760          H  
ATOM   3308  HA  PHE B 205      27.197   8.803  -6.175  1.00  0.730          H  
ATOM   3309 1HB  PHE B 205      29.416   9.874  -4.360  1.00  1.030          H  
ATOM   3310 2HB  PHE B 205      29.622   8.787  -5.726  1.00  1.030          H  
ATOM   3311  HD1 PHE B 205      28.864  12.261  -4.725  1.00  1.030          H  
ATOM   3312  HD2 PHE B 205      29.701   9.741  -8.056  1.00  1.030          H  
ATOM   3313  HE1 PHE B 205      29.182  14.218  -6.112  1.00  1.030          H  
ATOM   3314  HE2 PHE B 205      30.076  11.704  -9.452  1.00  1.030          H  
ATOM   3315  HZ  PHE B 205      29.801  13.948  -8.489  1.00  1.030          H  
ATOM   3316  N   VAL B 206      26.946   6.898  -4.569  1.00  0.610          N  
ATOM   3317  CA  VAL B 206      26.806   5.818  -3.579  1.00  0.620          C  
ATOM   3318  C   VAL B 206      27.550   4.534  -3.954  1.00  0.650          C  
ATOM   3319  O   VAL B 206      27.399   4.013  -5.064  1.00  0.700          O  
ATOM   3320  CB  VAL B 206      25.314   5.522  -3.323  1.00  0.860          C  
ATOM   3321  CG1 VAL B 206      24.677   6.749  -2.726  1.00  0.860          C  
ATOM   3322  CG2 VAL B 206      24.572   5.119  -4.620  1.00  0.860          C  
ATOM   3323  H   VAL B 206      26.653   6.759  -5.546  1.00  0.730          H  
ATOM   3324  HA  VAL B 206      27.224   6.165  -2.634  1.00  0.740          H  
ATOM   3325  HB  VAL B 206      25.241   4.721  -2.590  1.00  1.040          H  
ATOM   3326 1HG1 VAL B 206      23.644   6.550  -2.504  1.00  1.040          H  
ATOM   3327 2HG1 VAL B 206      25.197   6.992  -1.817  1.00  1.040          H  
ATOM   3328 3HG1 VAL B 206      24.743   7.575  -3.420  1.00  1.040          H  
ATOM   3329 1HG2 VAL B 206      23.544   4.921  -4.383  1.00  1.040          H  
ATOM   3330 2HG2 VAL B 206      24.624   5.926  -5.336  1.00  1.040          H  
ATOM   3331 3HG2 VAL B 206      25.002   4.222  -5.056  1.00  1.040          H  
ATOM   3332  N   TYR B 207      28.324   4.013  -2.999  1.00  0.690          N  
ATOM   3333  CA  TYR B 207      29.112   2.795  -3.202  1.00  0.790          C  
ATOM   3334  C   TYR B 207      28.582   1.635  -2.382  1.00  0.830          C  
ATOM   3335  O   TYR B 207      28.619   1.674  -1.146  1.00  0.820          O  
ATOM   3336  CB  TYR B 207      30.573   3.020  -2.795  1.00  1.070          C  
ATOM   3337  CG  TYR B 207      31.524   1.912  -3.152  1.00  1.070          C  
ATOM   3338  CD1 TYR B 207      32.338   2.083  -4.265  1.00  1.070          C  
ATOM   3339  CD2 TYR B 207      31.586   0.730  -2.420  1.00  1.070          C  
ATOM   3340  CE1 TYR B 207      33.203   1.104  -4.626  1.00  1.070          C  
ATOM   3341  CE2 TYR B 207      32.450  -0.249  -2.793  1.00  1.070          C  
ATOM   3342  CZ  TYR B 207      33.261  -0.059  -3.885  1.00  1.070          C  
ATOM   3343  OH  TYR B 207      34.128  -1.032  -4.250  1.00  1.070          O  
ATOM   3344  H   TYR B 207      28.364   4.509  -2.104  1.00  0.830          H  
ATOM   3345  HA  TYR B 207      29.049   2.504  -4.248  1.00  0.950          H  
ATOM   3346 1HB  TYR B 207      30.927   3.879  -3.270  1.00  1.280          H  
ATOM   3347 2HB  TYR B 207      30.630   3.187  -1.721  1.00  1.280          H  
ATOM   3348  HD1 TYR B 207      32.290   3.002  -4.845  1.00  1.280          H  
ATOM   3349  HD2 TYR B 207      30.950   0.574  -1.549  1.00  1.280          H  
ATOM   3350  HE1 TYR B 207      33.848   1.230  -5.498  1.00  1.280          H  
ATOM   3351  HE2 TYR B 207      32.501  -1.180  -2.220  1.00  1.280          H  
ATOM   3352  HH  TYR B 207      33.804  -1.891  -3.905  1.00  1.280          H  
ATOM   3353  N   PHE B 208      28.094   0.593  -3.048  1.00  1.000          N  
ATOM   3354  CA  PHE B 208      27.541  -0.539  -2.291  1.00  0.850          C  
ATOM   3355  C   PHE B 208      28.322  -1.845  -2.431  1.00  0.880          C  
ATOM   3356  O   PHE B 208      28.655  -2.286  -3.531  1.00  1.260          O  
ATOM   3357  CB  PHE B 208      26.080  -0.815  -2.667  1.00  1.250          C  
ATOM   3358  CG  PHE B 208      25.042   0.178  -2.190  1.00  1.250          C  
ATOM   3359  CD1 PHE B 208      24.742   1.349  -2.876  1.00  1.250          C  
ATOM   3360  CD2 PHE B 208      24.306  -0.118  -1.041  1.00  1.250          C  
ATOM   3361  CE1 PHE B 208      23.750   2.200  -2.404  1.00  1.250          C  
ATOM   3362  CE2 PHE B 208      23.319   0.736  -0.574  1.00  1.250          C  
ATOM   3363  CZ  PHE B 208      23.050   1.898  -1.258  1.00  1.250          C  
ATOM   3364  H   PHE B 208      28.129   0.612  -4.079  1.00  1.200          H  
ATOM   3365  HA  PHE B 208      27.560  -0.270  -1.239  1.00  1.020          H  
ATOM   3366 1HB  PHE B 208      26.005  -0.890  -3.752  1.00  1.500          H  
ATOM   3367 2HB  PHE B 208      25.809  -1.776  -2.255  1.00  1.500          H  
ATOM   3368  HD1 PHE B 208      25.284   1.598  -3.796  1.00  1.500          H  
ATOM   3369  HD2 PHE B 208      24.512  -1.044  -0.503  1.00  1.500          H  
ATOM   3370  HE1 PHE B 208      23.516   3.105  -2.940  1.00  1.500          H  
ATOM   3371  HE2 PHE B 208      22.758   0.494   0.332  1.00  1.500          H  
ATOM   3372  HZ  PHE B 208      22.279   2.580  -0.897  1.00  1.500          H  
ATOM   3373  N   ASN B 209      28.499  -2.550  -1.312  1.00  1.060          N  
ATOM   3374  CA  ASN B 209      29.178  -3.850  -1.331  1.00  1.500          C  
ATOM   3375  C   ASN B 209      28.265  -5.008  -1.721  1.00  1.590          C  
ATOM   3376  O   ASN B 209      27.886  -5.825  -0.877  1.00  2.170          O  
ATOM   3377  CB  ASN B 209      29.831  -4.165   0.007  1.00  1.920          C  
ATOM   3378  CG  ASN B 209      30.720  -5.418  -0.066  1.00  1.920          C  
ATOM   3379  OD1 ASN B 209      31.226  -5.804  -1.134  1.00  1.920          O  
ATOM   3380  ND2 ASN B 209      30.897  -6.079   1.060  1.00  1.920          N  
ATOM   3381  H   ASN B 209      28.210  -2.147  -0.428  1.00  1.270          H  
ATOM   3382  HA  ASN B 209      29.964  -3.803  -2.084  1.00  1.800          H  
ATOM   3383 1HB  ASN B 209      30.453  -3.319   0.312  1.00  2.310          H  
ATOM   3384 2HB  ASN B 209      29.070  -4.301   0.778  1.00  2.310          H  
ATOM   3385 1HD2 ASN B 209      31.454  -6.909   1.072  1.00  2.310          H  
ATOM   3386 2HD2 ASN B 209      30.460  -5.763   1.905  1.00  2.310          H  
ATOM   3387  N   THR B 210      27.910  -5.055  -2.996  1.00  1.380          N  
ATOM   3388  CA  THR B 210      27.038  -6.087  -3.563  1.00  1.630          C  
ATOM   3389  C   THR B 210      27.887  -7.089  -4.348  1.00  1.890          C  
ATOM   3390  O   THR B 210      29.082  -6.862  -4.537  1.00  2.380          O  
ATOM   3391  CB  THR B 210      25.990  -5.480  -4.495  1.00  2.180          C  
ATOM   3392  OG1 THR B 210      26.648  -4.921  -5.626  1.00  2.180          O  
ATOM   3393  CG2 THR B 210      25.228  -4.381  -3.799  1.00  2.180          C  
ATOM   3394  H   THR B 210      28.267  -4.304  -3.595  1.00  1.660          H  
ATOM   3395  HA  THR B 210      26.532  -6.620  -2.755  1.00  1.960          H  
ATOM   3396  HB  THR B 210      25.299  -6.261  -4.823  1.00  2.620          H  
ATOM   3397  HG1 THR B 210      25.986  -4.832  -6.341  1.00  2.620          H  
ATOM   3398 1HG2 THR B 210      24.501  -3.969  -4.492  1.00  2.620          H  
ATOM   3399 2HG2 THR B 210      24.724  -4.789  -2.934  1.00  2.620          H  
ATOM   3400 3HG2 THR B 210      25.917  -3.619  -3.500  1.00  2.620          H  
ATOM   3401  N   LYS B 211      27.301  -8.217  -4.789  1.00  2.120          N  
ATOM   3402  CA  LYS B 211      28.061  -9.179  -5.585  1.00  2.580          C  
ATOM   3403  C   LYS B 211      27.451  -9.456  -6.962  1.00  2.330          C  
ATOM   3404  O   LYS B 211      28.179  -9.557  -7.950  1.00  2.540          O  
ATOM   3405  CB  LYS B 211      28.212 -10.495  -4.827  1.00  3.430          C  
ATOM   3406  CG  LYS B 211      29.063 -10.397  -3.567  1.00  3.430          C  
ATOM   3407  CD  LYS B 211      29.196 -11.751  -2.886  1.00  3.430          C  
ATOM   3408  CE  LYS B 211      30.045 -11.662  -1.629  1.00  3.430          C  
ATOM   3409  NZ  LYS B 211      30.130 -12.975  -0.924  1.00  3.430          N  
ATOM   3410  H   LYS B 211      26.311  -8.408  -4.620  1.00  2.540          H  
ATOM   3411  HA  LYS B 211      29.058  -8.770  -5.755  1.00  3.100          H  
ATOM   3412 1HB  LYS B 211      27.219 -10.858  -4.540  1.00  4.110          H  
ATOM   3413 2HB  LYS B 211      28.652 -11.243  -5.486  1.00  4.110          H  
ATOM   3414 1HG  LYS B 211      30.051 -10.017  -3.828  1.00  4.110          H  
ATOM   3415 2HG  LYS B 211      28.596  -9.694  -2.877  1.00  4.110          H  
ATOM   3416 1HD  LYS B 211      28.205 -12.125  -2.624  1.00  4.110          H  
ATOM   3417 2HD  LYS B 211      29.661 -12.455  -3.575  1.00  4.110          H  
ATOM   3418 1HE  LYS B 211      31.050 -11.342  -1.901  1.00  4.110          H  
ATOM   3419 2HE  LYS B 211      29.610 -10.924  -0.955  1.00  4.110          H  
ATOM   3420 1HZ  LYS B 211      30.702 -12.878  -0.096  1.00  4.110          H  
ATOM   3421 2HZ  LYS B 211      29.202 -13.276  -0.656  1.00  4.110          H  
ATOM   3422 3HZ  LYS B 211      30.542 -13.664  -1.537  1.00  4.110          H  
ATOM   3423  N   ASN B 212      26.128  -9.600  -7.033  1.00  2.280          N  
ATOM   3424  CA  ASN B 212      25.486  -9.956  -8.301  1.00  2.490          C  
ATOM   3425  C   ASN B 212      25.000  -8.744  -9.093  1.00  2.260          C  
ATOM   3426  O   ASN B 212      25.188  -8.679 -10.312  1.00  2.600          O  
ATOM   3427  CB  ASN B 212      24.338 -10.907  -8.061  1.00  3.400          C  
ATOM   3428  CG  ASN B 212      24.788 -12.256  -7.574  1.00  3.400          C  
ATOM   3429  OD1 ASN B 212      25.925 -12.698  -7.794  1.00  3.400          O  
ATOM   3430  ND2 ASN B 212      23.900 -12.941  -6.911  1.00  3.400          N  
ATOM   3431  H   ASN B 212      25.576  -9.505  -6.181  1.00  2.740          H  
ATOM   3432  HA  ASN B 212      26.222 -10.464  -8.924  1.00  2.990          H  
ATOM   3433 1HB  ASN B 212      23.676 -10.470  -7.329  1.00  4.080          H  
ATOM   3434 2HB  ASN B 212      23.770 -11.028  -8.982  1.00  4.080          H  
ATOM   3435 1HD2 ASN B 212      24.132 -13.848  -6.559  1.00  4.080          H  
ATOM   3436 2HD2 ASN B 212      22.987 -12.567  -6.758  1.00  4.080          H  
ATOM   3437  N   LYS B 213      24.375  -7.787  -8.410  1.00  2.160          N  
ATOM   3438  CA  LYS B 213      23.821  -6.606  -9.083  1.00  2.080          C  
ATOM   3439  C   LYS B 213      24.362  -5.308  -8.494  1.00  1.770          C  
ATOM   3440  O   LYS B 213      24.662  -5.251  -7.303  1.00  1.910          O  
ATOM   3441  CB  LYS B 213      22.292  -6.597  -8.967  1.00  2.940          C  
ATOM   3442  CG  LYS B 213      21.556  -7.812  -9.572  1.00  2.940          C  
ATOM   3443  CD  LYS B 213      21.641  -7.843 -11.098  1.00  2.940          C  
ATOM   3444  CE  LYS B 213      20.813  -8.984 -11.679  1.00  2.940          C  
ATOM   3445  NZ  LYS B 213      20.925  -9.058 -13.172  1.00  2.940          N  
ATOM   3446  H   LYS B 213      24.236  -7.917  -7.400  1.00  2.590          H  
ATOM   3447  HA  LYS B 213      24.112  -6.628 -10.131  1.00  2.500          H  
ATOM   3448 1HB  LYS B 213      22.024  -6.553  -7.910  1.00  3.530          H  
ATOM   3449 2HB  LYS B 213      21.901  -5.689  -9.433  1.00  3.530          H  
ATOM   3450 1HG  LYS B 213      21.993  -8.727  -9.174  1.00  3.530          H  
ATOM   3451 2HG  LYS B 213      20.511  -7.776  -9.273  1.00  3.530          H  
ATOM   3452 1HD  LYS B 213      21.283  -6.895 -11.503  1.00  3.530          H  
ATOM   3453 2HD  LYS B 213      22.677  -7.985 -11.405  1.00  3.530          H  
ATOM   3454 1HE  LYS B 213      21.157  -9.924 -11.251  1.00  3.530          H  
ATOM   3455 2HE  LYS B 213      19.766  -8.836 -11.412  1.00  3.530          H  
ATOM   3456 1HZ  LYS B 213      20.364  -9.826 -13.515  1.00  3.530          H  
ATOM   3457 2HZ  LYS B 213      20.597  -8.194 -13.582  1.00  3.530          H  
ATOM   3458 3HZ  LYS B 213      21.892  -9.207 -13.430  1.00  3.530          H  
ATOM   3459  N   SER B 214      24.426  -4.254  -9.314  1.00  1.720          N  
ATOM   3460  CA  SER B 214      24.806  -2.939  -8.813  1.00  1.530          C  
ATOM   3461  C   SER B 214      23.623  -2.412  -8.029  1.00  1.350          C  
ATOM   3462  O   SER B 214      22.525  -2.973  -8.116  1.00  1.580          O  
ATOM   3463  CB  SER B 214      25.164  -1.970  -9.926  1.00  2.220          C  
ATOM   3464  OG  SER B 214      24.036  -1.631 -10.682  1.00  2.220          O  
ATOM   3465  H   SER B 214      24.186  -4.351 -10.291  1.00  2.060          H  
ATOM   3466  HA  SER B 214      25.665  -3.042  -8.143  1.00  1.840          H  
ATOM   3467 1HB  SER B 214      25.599  -1.067  -9.492  1.00  2.660          H  
ATOM   3468 2HB  SER B 214      25.924  -2.416 -10.571  1.00  2.660          H  
ATOM   3469  HG  SER B 214      24.300  -0.888 -11.237  1.00  2.660          H  
ATOM   3470  N   ASN B 215      23.819  -1.333  -7.282  1.00  1.320          N  
ATOM   3471  CA  ASN B 215      22.730  -0.821  -6.462  1.00  1.470          C  
ATOM   3472  C   ASN B 215      22.678   0.691  -6.284  1.00  1.270          C  
ATOM   3473  O   ASN B 215      23.692   1.347  -6.033  1.00  1.590          O  
ATOM   3474  CB  ASN B 215      22.778  -1.501  -5.110  1.00  2.000          C  
ATOM   3475  CG  ASN B 215      21.700  -1.070  -4.286  1.00  2.000          C  
ATOM   3476  OD1 ASN B 215      20.596  -0.990  -4.740  1.00  2.000          O  
ATOM   3477  ND2 ASN B 215      21.964  -0.775  -3.091  1.00  2.000          N  
ATOM   3478  H   ASN B 215      24.724  -0.892  -7.262  1.00  1.580          H  
ATOM   3479  HA  ASN B 215      21.790  -1.104  -6.940  1.00  1.760          H  
ATOM   3480 1HB  ASN B 215      22.704  -2.578  -5.243  1.00  2.400          H  
ATOM   3481 2HB  ASN B 215      23.717  -1.286  -4.616  1.00  2.400          H  
ATOM   3482 1HD2 ASN B 215      21.244  -0.434  -2.491  1.00  2.400          H  
ATOM   3483 2HD2 ASN B 215      22.900  -0.862  -2.757  1.00  2.400          H  
ATOM   3484  N   SER B 216      21.490   1.235  -6.531  1.00  1.160          N  
ATOM   3485  CA  SER B 216      21.162   2.639  -6.387  1.00  1.030          C  
ATOM   3486  C   SER B 216      20.854   2.846  -4.904  1.00  0.970          C  
ATOM   3487  O   SER B 216      20.852   1.879  -4.152  1.00  1.070          O  
ATOM   3488  CB  SER B 216      19.973   2.960  -7.293  1.00  1.490          C  
ATOM   3489  OG  SER B 216      18.782   2.426  -6.788  1.00  1.490          O  
ATOM   3490  H   SER B 216      20.707   0.616  -6.771  1.00  1.390          H  
ATOM   3491  HA  SER B 216      22.028   3.231  -6.655  1.00  1.240          H  
ATOM   3492 1HB  SER B 216      19.867   4.012  -7.473  1.00  1.790          H  
ATOM   3493 2HB  SER B 216      20.162   2.510  -8.263  1.00  1.790          H  
ATOM   3494  HG  SER B 216      18.846   1.463  -6.902  1.00  1.790          H  
ATOM   3495  N   PRO B 217      20.640   4.068  -4.408  1.00  0.920          N  
ATOM   3496  CA  PRO B 217      20.318   4.306  -3.016  1.00  0.910          C  
ATOM   3497  C   PRO B 217      19.089   3.438  -2.661  1.00  0.810          C  
ATOM   3498  O   PRO B 217      18.198   3.265  -3.481  1.00  0.860          O  
ATOM   3499  CB  PRO B 217      20.026   5.816  -3.019  1.00  1.360          C  
ATOM   3500  CG  PRO B 217      20.840   6.362  -4.196  1.00  1.360          C  
ATOM   3501  CD  PRO B 217      20.760   5.281  -5.238  1.00  1.360          C  
ATOM   3502  HA  PRO B 217      21.179   4.067  -2.378  1.00  1.090          H  
ATOM   3503 1HB  PRO B 217      18.973   6.006  -3.084  1.00  1.640          H  
ATOM   3504 2HB  PRO B 217      20.365   6.245  -2.074  1.00  1.640          H  
ATOM   3505 1HG  PRO B 217      20.401   7.305  -4.556  1.00  1.640          H  
ATOM   3506 2HG  PRO B 217      21.859   6.596  -3.894  1.00  1.640          H  
ATOM   3507 1HD  PRO B 217      19.866   5.421  -5.826  1.00  1.640          H  
ATOM   3508 2HD  PRO B 217      21.670   5.282  -5.856  1.00  1.640          H  
ATOM   3509  N   CYS B 218      19.080   2.888  -1.450  1.00  0.810          N  
ATOM   3510  CA  CYS B 218      18.046   1.991  -0.927  1.00  0.860          C  
ATOM   3511  C   CYS B 218      16.746   2.690  -0.557  1.00  0.810          C  
ATOM   3512  O   CYS B 218      16.759   3.850  -0.151  1.00  0.780          O  
ATOM   3513  CB  CYS B 218      18.529   1.385   0.388  1.00  1.180          C  
ATOM   3514  SG  CYS B 218      18.363   2.573   1.811  1.00  1.180          S  
ATOM   3515  H   CYS B 218      19.880   3.066  -0.866  1.00  0.970          H  
ATOM   3516  HA  CYS B 218      17.848   1.217  -1.664  1.00  1.030          H  
ATOM   3517 1HB  CYS B 218      17.945   0.490   0.618  1.00  1.420          H  
ATOM   3518 2HB  CYS B 218      19.575   1.086   0.299  1.00  1.420          H  
ATOM   3519  N   GLY B 219      15.605   2.012  -0.652  1.00  0.860          N  
ATOM   3520  CA  GLY B 219      14.418   2.489   0.076  1.00  0.860          C  
ATOM   3521  C   GLY B 219      14.329   3.981   0.417  1.00  0.800          C  
ATOM   3522  O   GLY B 219      14.073   4.871  -0.402  1.00  0.740          O  
ATOM   3523  H   GLY B 219      15.600   1.080  -1.085  1.00  1.030          H  
ATOM   3524 1HA  GLY B 219      13.546   2.229  -0.514  1.00  1.030          H  
ATOM   3525 2HA  GLY B 219      14.336   1.926   1.003  1.00  1.030          H  
ATOM   3526  N   MET B 220      14.477   4.201   1.722  1.00  0.870          N  
ATOM   3527  CA  MET B 220      14.445   5.497   2.368  1.00  0.870          C  
ATOM   3528  C   MET B 220      15.596   6.413   1.970  1.00  0.810          C  
ATOM   3529  O   MET B 220      15.495   7.631   2.132  1.00  0.900          O  
ATOM   3530  CB  MET B 220      14.574   5.307   3.864  1.00  1.220          C  
ATOM   3531  CG  MET B 220      15.921   4.885   4.275  1.00  1.220          C  
ATOM   3532  SD  MET B 220      16.088   4.627   5.946  1.00  1.220          S  
ATOM   3533  CE  MET B 220      17.844   4.559   5.762  1.00  1.220          C  
ATOM   3534  H   MET B 220      14.667   3.390   2.295  1.00  1.040          H  
ATOM   3535  HA  MET B 220      13.505   5.984   2.122  1.00  1.040          H  
ATOM   3536 1HB  MET B 220      14.437   6.248   4.347  1.00  1.460          H  
ATOM   3537 2HB  MET B 220      13.849   4.611   4.234  1.00  1.460          H  
ATOM   3538 1HG  MET B 220      16.222   3.978   3.749  1.00  1.460          H  
ATOM   3539 2HG  MET B 220      16.623   5.666   4.043  1.00  1.460          H  
ATOM   3540 1HE  MET B 220      18.329   4.449   6.720  1.00  1.460          H  
ATOM   3541 2HE  MET B 220      18.111   3.728   5.102  1.00  1.460          H  
ATOM   3542 3HE  MET B 220      18.164   5.462   5.320  1.00  1.460          H  
ATOM   3543  N   CYS B 221      16.711   5.828   1.515  1.00  0.730          N  
ATOM   3544  CA  CYS B 221      17.905   6.563   1.154  1.00  0.720          C  
ATOM   3545  C   CYS B 221      17.460   7.516   0.066  1.00  0.650          C  
ATOM   3546  O   CYS B 221      17.768   8.713   0.064  1.00  0.640          O  
ATOM   3547  CB  CYS B 221      18.947   5.638   0.509  1.00  1.010          C  
ATOM   3548  SG  CYS B 221      19.722   4.223   1.525  1.00  1.010          S  
ATOM   3549  H   CYS B 221      16.710   4.824   1.366  1.00  0.880          H  
ATOM   3550  HA  CYS B 221      18.303   7.106   2.010  1.00  0.860          H  
ATOM   3551 1HB  CYS B 221      18.572   5.254  -0.398  1.00  1.210          H  
ATOM   3552 2HB  CYS B 221      19.766   6.266   0.217  1.00  1.210          H  
ATOM   3553  N   ARG B 222      16.680   6.928  -0.847  1.00  0.640          N  
ATOM   3554  CA  ARG B 222      16.143   7.578  -2.025  1.00  0.630          C  
ATOM   3555  C   ARG B 222      15.197   8.698  -1.622  1.00  0.630          C  
ATOM   3556  O   ARG B 222      15.287   9.816  -2.138  1.00  0.680          O  
ATOM   3557  CB  ARG B 222      15.358   6.552  -2.849  1.00  0.890          C  
ATOM   3558  CG  ARG B 222      16.157   5.432  -3.378  1.00  0.890          C  
ATOM   3559  CD  ARG B 222      15.411   4.537  -4.282  1.00  0.890          C  
ATOM   3560  NE  ARG B 222      14.415   3.759  -3.614  1.00  0.890          N  
ATOM   3561  CZ  ARG B 222      13.480   3.041  -4.258  1.00  0.890          C  
ATOM   3562  NH1 ARG B 222      13.470   3.001  -5.598  1.00  0.890          N  
ATOM   3563  NH2 ARG B 222      12.572   2.403  -3.566  1.00  0.890          N  
ATOM   3564  H   ARG B 222      16.497   5.929  -0.684  1.00  0.770          H  
ATOM   3565  HA  ARG B 222      16.962   7.985  -2.615  1.00  0.760          H  
ATOM   3566 1HB  ARG B 222      14.551   6.162  -2.277  1.00  1.060          H  
ATOM   3567 2HB  ARG B 222      14.926   6.995  -3.696  1.00  1.060          H  
ATOM   3568 1HG  ARG B 222      16.976   5.814  -3.915  1.00  1.060          H  
ATOM   3569 2HG  ARG B 222      16.511   4.848  -2.543  1.00  1.060          H  
ATOM   3570 1HD  ARG B 222      14.903   5.132  -5.021  1.00  1.060          H  
ATOM   3571 2HD  ARG B 222      16.107   3.859  -4.769  1.00  1.060          H  
ATOM   3572  HE  ARG B 222      14.397   3.781  -2.592  1.00  1.060          H  
ATOM   3573 1HH1 ARG B 222      14.180   3.502  -6.119  1.00  1.060          H  
ATOM   3574 2HH1 ARG B 222      12.739   2.484  -6.136  1.00  1.060          H  
ATOM   3575 1HH2 ARG B 222      12.570   2.439  -2.548  1.00  1.060          H  
ATOM   3576 2HH2 ARG B 222      11.841   1.909  -4.051  1.00  1.060          H  
ATOM   3577  N   GLN B 223      14.317   8.398  -0.660  1.00  0.640          N  
ATOM   3578  CA  GLN B 223      13.307   9.359  -0.203  1.00  0.700          C  
ATOM   3579  C   GLN B 223      13.952  10.606   0.437  1.00  0.680          C  
ATOM   3580  O   GLN B 223      13.502  11.737   0.194  1.00  0.770          O  
ATOM   3581  CB  GLN B 223      12.350   8.641   0.756  1.00  0.960          C  
ATOM   3582  CG  GLN B 223      11.084   9.391   1.184  1.00  0.960          C  
ATOM   3583  CD  GLN B 223      10.027   9.692   0.049  1.00  0.960          C  
ATOM   3584  OE1 GLN B 223       9.468   8.794  -0.697  1.00  0.960          O  
ATOM   3585  NE2 GLN B 223       9.742  11.000  -0.035  1.00  0.960          N  
ATOM   3586  H   GLN B 223      14.321   7.433  -0.316  1.00  0.770          H  
ATOM   3587  HA  GLN B 223      12.736   9.699  -1.060  1.00  0.840          H  
ATOM   3588 1HB  GLN B 223      12.052   7.712   0.311  1.00  1.150          H  
ATOM   3589 2HB  GLN B 223      12.897   8.394   1.665  1.00  1.150          H  
ATOM   3590 1HG  GLN B 223      10.594   8.788   1.941  1.00  1.150          H  
ATOM   3591 2HG  GLN B 223      11.383  10.350   1.619  1.00  1.150          H  
ATOM   3592 1HE2 GLN B 223       9.060  11.387  -0.690  1.00  1.150          H  
ATOM   3593 2HE2 GLN B 223      10.188  11.654   0.589  1.00  1.150          H  
ATOM   3594  N   ASN B 224      15.035  10.423   1.200  1.00  0.630          N  
ATOM   3595  CA  ASN B 224      15.710  11.584   1.783  1.00  0.680          C  
ATOM   3596  C   ASN B 224      16.480  12.381   0.742  1.00  0.720          C  
ATOM   3597  O   ASN B 224      16.491  13.619   0.793  1.00  0.820          O  
ATOM   3598  CB  ASN B 224      16.555  11.185   2.964  1.00  0.930          C  
ATOM   3599  CG  ASN B 224      15.718  10.974   4.183  1.00  0.930          C  
ATOM   3600  OD1 ASN B 224      14.902  11.838   4.544  1.00  0.930          O  
ATOM   3601  ND2 ASN B 224      15.856   9.872   4.825  1.00  0.930          N  
ATOM   3602  H   ASN B 224      15.337   9.465   1.416  1.00  0.760          H  
ATOM   3603  HA  ASN B 224      14.958  12.258   2.159  1.00  0.820          H  
ATOM   3604 1HB  ASN B 224      17.100  10.265   2.734  1.00  1.120          H  
ATOM   3605 2HB  ASN B 224      17.273  11.959   3.178  1.00  1.120          H  
ATOM   3606 1HD2 ASN B 224      15.274   9.734   5.654  1.00  1.120          H  
ATOM   3607 2HD2 ASN B 224      16.508   9.179   4.527  1.00  1.120          H  
ATOM   3608  N   LEU B 225      17.069  11.706  -0.241  1.00  0.700          N  
ATOM   3609  CA  LEU B 225      17.734  12.452  -1.281  1.00  0.780          C  
ATOM   3610  C   LEU B 225      16.685  13.274  -2.032  1.00  0.820          C  
ATOM   3611  O   LEU B 225      16.872  14.462  -2.267  1.00  0.940          O  
ATOM   3612  CB  LEU B 225      18.447  11.493  -2.249  1.00  1.060          C  
ATOM   3613  CG  LEU B 225      19.695  10.719  -1.731  1.00  1.060          C  
ATOM   3614  CD1 LEU B 225      20.063   9.632  -2.757  1.00  1.060          C  
ATOM   3615  CD2 LEU B 225      20.864  11.665  -1.539  1.00  1.060          C  
ATOM   3616  H   LEU B 225      17.100  10.680  -0.230  1.00  0.840          H  
ATOM   3617  HA  LEU B 225      18.446  13.137  -0.835  1.00  0.940          H  
ATOM   3618 1HB  LEU B 225      17.725  10.744  -2.546  1.00  1.270          H  
ATOM   3619 2HB  LEU B 225      18.747  12.058  -3.126  1.00  1.270          H  
ATOM   3620  HG  LEU B 225      19.465  10.247  -0.781  1.00  1.270          H  
ATOM   3621 1HD1 LEU B 225      20.929   9.077  -2.405  1.00  1.270          H  
ATOM   3622 2HD1 LEU B 225      19.221   8.950  -2.872  1.00  1.270          H  
ATOM   3623 3HD1 LEU B 225      20.288  10.087  -3.712  1.00  1.270          H  
ATOM   3624 1HD2 LEU B 225      21.718  11.102  -1.170  1.00  1.270          H  
ATOM   3625 2HD2 LEU B 225      21.111  12.138  -2.488  1.00  1.270          H  
ATOM   3626 3HD2 LEU B 225      20.622  12.416  -0.828  1.00  1.270          H  
ATOM   3627  N   LEU B 226      15.497  12.708  -2.293  1.00  0.760          N  
ATOM   3628  CA  LEU B 226      14.480  13.457  -3.038  1.00  0.860          C  
ATOM   3629  C   LEU B 226      14.130  14.780  -2.371  1.00  0.870          C  
ATOM   3630  O   LEU B 226      13.968  15.793  -3.052  1.00  1.080          O  
ATOM   3631  CB  LEU B 226      13.185  12.653  -3.170  1.00  1.160          C  
ATOM   3632  CG  LEU B 226      12.033  13.287  -4.037  1.00  1.160          C  
ATOM   3633  CD1 LEU B 226      12.515  13.426  -5.523  1.00  1.160          C  
ATOM   3634  CD2 LEU B 226      10.762  12.413  -3.929  1.00  1.160          C  
ATOM   3635  H   LEU B 226      15.339  11.720  -2.068  1.00  0.910          H  
ATOM   3636  HA  LEU B 226      14.878  13.674  -4.017  1.00  1.030          H  
ATOM   3637 1HB  LEU B 226      13.441  11.719  -3.582  1.00  1.400          H  
ATOM   3638 2HB  LEU B 226      12.787  12.475  -2.171  1.00  1.400          H  
ATOM   3639  HG  LEU B 226      11.800  14.286  -3.665  1.00  1.400          H  
ATOM   3640 1HD1 LEU B 226      11.718  13.868  -6.129  1.00  1.400          H  
ATOM   3641 2HD1 LEU B 226      13.389  14.065  -5.587  1.00  1.400          H  
ATOM   3642 3HD1 LEU B 226      12.760  12.449  -5.924  1.00  1.400          H  
ATOM   3643 1HD2 LEU B 226       9.978  12.849  -4.518  1.00  1.400          H  
ATOM   3644 2HD2 LEU B 226      10.954  11.439  -4.301  1.00  1.400          H  
ATOM   3645 3HD2 LEU B 226      10.441  12.351  -2.883  1.00  1.400          H  
ATOM   3646  N   GLU B 227      14.008  14.778  -1.043  1.00  0.780          N  
ATOM   3647  CA  GLU B 227      13.672  15.995  -0.306  1.00  0.880          C  
ATOM   3648  C   GLU B 227      14.720  17.110  -0.466  1.00  0.860          C  
ATOM   3649  O   GLU B 227      14.368  18.292  -0.509  1.00  0.940          O  
ATOM   3650  CB  GLU B 227      13.500  15.677   1.179  1.00  1.190          C  
ATOM   3651  CG  GLU B 227      13.004  16.848   2.061  1.00  1.190          C  
ATOM   3652  CD  GLU B 227      11.568  17.283   1.747  1.00  1.190          C  
ATOM   3653  OE1 GLU B 227      10.809  16.472   1.273  1.00  1.190          O  
ATOM   3654  OE2 GLU B 227      11.241  18.429   1.973  1.00  1.190          O  
ATOM   3655  H   GLU B 227      14.079  13.878  -0.553  1.00  0.940          H  
ATOM   3656  HA  GLU B 227      12.721  16.367  -0.687  1.00  1.060          H  
ATOM   3657 1HB  GLU B 227      12.799  14.864   1.270  1.00  1.430          H  
ATOM   3658 2HB  GLU B 227      14.450  15.327   1.585  1.00  1.430          H  
ATOM   3659 1HG  GLU B 227      13.055  16.527   3.102  1.00  1.430          H  
ATOM   3660 2HG  GLU B 227      13.678  17.697   1.950  1.00  1.430          H  
ATOM   3661  N   PHE B 228      16.004  16.745  -0.538  1.00  0.830          N  
ATOM   3662  CA  PHE B 228      17.063  17.760  -0.646  1.00  0.940          C  
ATOM   3663  C   PHE B 228      17.672  17.993  -2.034  1.00  1.030          C  
ATOM   3664  O   PHE B 228      18.277  19.047  -2.286  1.00  1.380          O  
ATOM   3665  CB  PHE B 228      18.152  17.418   0.349  1.00  1.270          C  
ATOM   3666  CG  PHE B 228      17.673  17.602   1.698  1.00  1.270          C  
ATOM   3667  CD1 PHE B 228      17.222  16.552   2.454  1.00  1.270          C  
ATOM   3668  CD2 PHE B 228      17.647  18.864   2.214  1.00  1.270          C  
ATOM   3669  CE1 PHE B 228      16.751  16.780   3.702  1.00  1.270          C  
ATOM   3670  CE2 PHE B 228      17.190  19.093   3.451  1.00  1.270          C  
ATOM   3671  CZ  PHE B 228      16.740  18.058   4.191  1.00  1.270          C  
ATOM   3672  H   PHE B 228      16.233  15.743  -0.474  1.00  1.000          H  
ATOM   3673  HA  PHE B 228      16.626  18.705  -0.333  1.00  1.130          H  
ATOM   3674 1HB  PHE B 228      18.443  16.378   0.229  1.00  1.530          H  
ATOM   3675 2HB  PHE B 228      19.026  18.041   0.190  1.00  1.530          H  
ATOM   3676  HD1 PHE B 228      17.233  15.544   2.045  1.00  1.530          H  
ATOM   3677  HD2 PHE B 228      18.003  19.681   1.597  1.00  1.530          H  
ATOM   3678  HE1 PHE B 228      16.379  15.950   4.304  1.00  1.530          H  
ATOM   3679  HE2 PHE B 228      17.171  20.100   3.853  1.00  1.530          H  
ATOM   3680  HZ  PHE B 228      16.370  18.253   5.163  1.00  1.530          H  
ATOM   3681  N   SER B 229      17.502  17.043  -2.924  1.00  0.960          N  
ATOM   3682  CA  SER B 229      18.044  17.098  -4.266  1.00  1.090          C  
ATOM   3683  C   SER B 229      17.254  17.873  -5.267  1.00  1.080          C  
ATOM   3684  O   SER B 229      16.027  17.865  -5.264  1.00  1.070          O  
ATOM   3685  CB  SER B 229      18.154  15.704  -4.825  1.00  1.470          C  
ATOM   3686  OG  SER B 229      19.115  14.910  -4.180  1.00  1.470          O  
ATOM   3687  H   SER B 229      17.022  16.193  -2.649  1.00  1.150          H  
ATOM   3688  HA  SER B 229      19.003  17.584  -4.244  1.00  1.310          H  
ATOM   3689 1HB  SER B 229      17.178  15.235  -4.726  1.00  1.770          H  
ATOM   3690 2HB  SER B 229      18.352  15.786  -5.859  1.00  1.770          H  
ATOM   3691  HG  SER B 229      19.064  14.052  -4.602  1.00  1.770          H  
ATOM   3692  N   HIS B 230      17.975  18.484  -6.196  1.00  1.220          N  
ATOM   3693  CA  HIS B 230      17.318  19.091  -7.346  1.00  1.240          C  
ATOM   3694  C   HIS B 230      16.693  17.945  -8.128  1.00  1.170          C  
ATOM   3695  O   HIS B 230      17.305  16.882  -8.235  1.00  1.120          O  
ATOM   3696  CB  HIS B 230      18.298  19.873  -8.220  1.00  1.730          C  
ATOM   3697  CG  HIS B 230      17.623  20.659  -9.299  1.00  1.730          C  
ATOM   3698  ND1 HIS B 230      17.171  20.083 -10.467  1.00  1.730          N  
ATOM   3699  CD2 HIS B 230      17.319  21.977  -9.382  1.00  1.730          C  
ATOM   3700  CE1 HIS B 230      16.618  21.023 -11.227  1.00  1.730          C  
ATOM   3701  NE2 HIS B 230      16.699  22.177 -10.588  1.00  1.730          N  
ATOM   3702  H   HIS B 230      19.000  18.498  -6.096  1.00  1.460          H  
ATOM   3703  HA  HIS B 230      16.519  19.764  -7.026  1.00  1.490          H  
ATOM   3704 1HB  HIS B 230      18.868  20.561  -7.599  1.00  2.070          H  
ATOM   3705 2HB  HIS B 230      19.007  19.183  -8.685  1.00  2.070          H  
ATOM   3706  HD2 HIS B 230      17.531  22.740  -8.630  1.00  2.070          H  
ATOM   3707  HE1 HIS B 230      16.170  20.873 -12.210  1.00  2.070          H  
ATOM   3708  HE2 HIS B 230      16.360  23.072 -10.926  1.00  2.070          H  
ATOM   3709  N   GLN B 231      15.515  18.130  -8.718  1.00  1.250          N  
ATOM   3710  CA  GLN B 231      14.868  17.029  -9.435  1.00  1.280          C  
ATOM   3711  C   GLN B 231      15.716  16.424 -10.580  1.00  1.160          C  
ATOM   3712  O   GLN B 231      15.553  15.244 -10.936  1.00  1.140          O  
ATOM   3713  CB  GLN B 231      13.488  17.484  -9.952  1.00  1.780          C  
ATOM   3714  CG  GLN B 231      13.491  18.616 -10.982  1.00  1.780          C  
ATOM   3715  CD  GLN B 231      13.438  19.993 -10.351  1.00  1.780          C  
ATOM   3716  OE1 GLN B 231      13.926  20.200  -9.231  1.00  1.780          O  
ATOM   3717  NE2 GLN B 231      12.852  20.946 -11.061  1.00  1.780          N  
ATOM   3718  H   GLN B 231      15.046  19.032  -8.634  1.00  1.500          H  
ATOM   3719  HA  GLN B 231      14.681  16.244  -8.710  1.00  1.540          H  
ATOM   3720 1HB  GLN B 231      12.979  16.647 -10.410  1.00  2.140          H  
ATOM   3721 2HB  GLN B 231      12.878  17.806  -9.109  1.00  2.140          H  
ATOM   3722 1HG  GLN B 231      14.379  18.565 -11.572  1.00  2.140          H  
ATOM   3723 2HG  GLN B 231      12.618  18.501 -11.622  1.00  2.140          H  
ATOM   3724 1HE2 GLN B 231      12.787  21.875 -10.693  1.00  2.140          H  
ATOM   3725 2HE2 GLN B 231      12.467  20.741 -11.961  1.00  2.140          H  
ATOM   3726  N   LYS B 232      16.665  17.205 -11.119  1.00  1.130          N  
ATOM   3727  CA  LYS B 232      17.553  16.744 -12.178  1.00  1.080          C  
ATOM   3728  C   LYS B 232      18.955  16.399 -11.660  1.00  1.020          C  
ATOM   3729  O   LYS B 232      19.878  16.249 -12.463  1.00  1.080          O  
ATOM   3730  CB  LYS B 232      17.673  17.781 -13.302  1.00  1.530          C  
ATOM   3731  CG  LYS B 232      16.386  18.041 -14.080  1.00  1.530          C  
ATOM   3732  CD  LYS B 232      16.617  19.046 -15.201  1.00  1.530          C  
ATOM   3733  CE  LYS B 232      15.339  19.314 -15.992  1.00  1.530          C  
ATOM   3734  NZ  LYS B 232      15.553  20.326 -17.067  1.00  1.530          N  
ATOM   3735  H   LYS B 232      16.765  18.179 -10.810  1.00  1.360          H  
ATOM   3736  HA  LYS B 232      17.132  15.836 -12.603  1.00  1.300          H  
ATOM   3737 1HB  LYS B 232      18.013  18.726 -12.882  1.00  1.840          H  
ATOM   3738 2HB  LYS B 232      18.428  17.452 -14.013  1.00  1.840          H  
ATOM   3739 1HG  LYS B 232      16.022  17.102 -14.497  1.00  1.840          H  
ATOM   3740 2HG  LYS B 232      15.639  18.432 -13.412  1.00  1.840          H  
ATOM   3741 1HD  LYS B 232      16.975  19.984 -14.775  1.00  1.840          H  
ATOM   3742 2HD  LYS B 232      17.379  18.661 -15.879  1.00  1.840          H  
ATOM   3743 1HE  LYS B 232      14.998  18.385 -16.446  1.00  1.840          H  
ATOM   3744 2HE  LYS B 232      14.568  19.679 -15.312  1.00  1.840          H  
ATOM   3745 1HZ  LYS B 232      14.688  20.477 -17.566  1.00  1.840          H  
ATOM   3746 2HZ  LYS B 232      15.859  21.198 -16.656  1.00  1.840          H  
ATOM   3747 3HZ  LYS B 232      16.258  19.994 -17.710  1.00  1.840          H  
ATOM   3748  N   THR B 233      19.137  16.319 -10.337  1.00  0.950          N  
ATOM   3749  CA  THR B 233      20.450  16.003  -9.767  1.00  0.930          C  
ATOM   3750  C   THR B 233      20.894  14.689 -10.316  1.00  0.900          C  
ATOM   3751  O   THR B 233      20.061  13.804 -10.554  1.00  0.960          O  
ATOM   3752  CB  THR B 233      20.478  15.880  -8.229  1.00  1.310          C  
ATOM   3753  OG1 THR B 233      21.792  15.789  -7.796  1.00  1.310          O  
ATOM   3754  CG2 THR B 233      19.841  14.659  -7.798  1.00  1.310          C  
ATOM   3755  H   THR B 233      18.350  16.474  -9.708  1.00  1.140          H  
ATOM   3756  HA  THR B 233      21.170  16.765 -10.071  1.00  1.120          H  
ATOM   3757  HB  THR B 233      19.988  16.743  -7.773  1.00  1.570          H  
ATOM   3758  HG1 THR B 233      22.222  16.616  -8.029  1.00  1.570          H  
ATOM   3759 1HG2 THR B 233      19.898  14.591  -6.728  1.00  1.570          H  
ATOM   3760 2HG2 THR B 233      18.836  14.722  -8.128  1.00  1.570          H  
ATOM   3761 3HG2 THR B 233      20.317  13.768  -8.196  1.00  1.570          H  
ATOM   3762  N   LYS B 234      22.202  14.550 -10.489  1.00  0.890          N  
ATOM   3763  CA  LYS B 234      22.745  13.294 -10.989  1.00  0.930          C  
ATOM   3764  C   LYS B 234      23.168  12.394  -9.855  1.00  0.850          C  
ATOM   3765  O   LYS B 234      23.863  12.832  -8.929  1.00  0.820          O  
ATOM   3766  CB  LYS B 234      23.950  13.526 -11.902  1.00  1.290          C  
ATOM   3767  CG  LYS B 234      23.685  14.365 -13.146  1.00  1.290          C  
ATOM   3768  CD  LYS B 234      22.735  13.646 -14.109  1.00  1.290          C  
ATOM   3769  CE  LYS B 234      22.596  14.386 -15.424  1.00  1.290          C  
ATOM   3770  NZ  LYS B 234      21.657  13.691 -16.346  1.00  1.290          N  
ATOM   3771  H   LYS B 234      22.793  15.336 -10.191  1.00  1.070          H  
ATOM   3772  HA  LYS B 234      21.966  12.765 -11.542  1.00  1.120          H  
ATOM   3773 1HB  LYS B 234      24.725  14.007 -11.337  1.00  1.540          H  
ATOM   3774 2HB  LYS B 234      24.342  12.556 -12.229  1.00  1.540          H  
ATOM   3775 1HG  LYS B 234      23.230  15.314 -12.846  1.00  1.540          H  
ATOM   3776 2HG  LYS B 234      24.626  14.575 -13.653  1.00  1.540          H  
ATOM   3777 1HD  LYS B 234      23.095  12.630 -14.295  1.00  1.540          H  
ATOM   3778 2HD  LYS B 234      21.738  13.585 -13.661  1.00  1.540          H  
ATOM   3779 1HE  LYS B 234      22.219  15.390 -15.228  1.00  1.540          H  
ATOM   3780 2HE  LYS B 234      23.572  14.459 -15.902  1.00  1.540          H  
ATOM   3781 1HZ  LYS B 234      21.581  14.209 -17.211  1.00  1.540          H  
ATOM   3782 2HZ  LYS B 234      22.001  12.760 -16.541  1.00  1.540          H  
ATOM   3783 3HZ  LYS B 234      20.743  13.629 -15.907  1.00  1.540          H  
ATOM   3784  N   LEU B 235      22.780  11.129  -9.956  1.00  0.830          N  
ATOM   3785  CA  LEU B 235      23.201  10.174  -8.962  1.00  0.760          C  
ATOM   3786  C   LEU B 235      23.998   9.070  -9.629  1.00  0.740          C  
ATOM   3787  O   LEU B 235      23.719   8.668 -10.764  1.00  0.830          O  
ATOM   3788  CB  LEU B 235      21.965   9.667  -8.206  1.00  1.090          C  
ATOM   3789  CG  LEU B 235      20.931   8.905  -8.986  1.00  1.090          C  
ATOM   3790  CD1 LEU B 235      21.074   7.398  -8.701  1.00  1.090          C  
ATOM   3791  CD2 LEU B 235      19.571   9.493  -8.655  1.00  1.090          C  
ATOM   3792  H   LEU B 235      22.174  10.850 -10.734  1.00  1.000          H  
ATOM   3793  HA  LEU B 235      23.845  10.678  -8.258  1.00  0.910          H  
ATOM   3794 1HB  LEU B 235      22.306   9.024  -7.396  1.00  1.310          H  
ATOM   3795 2HB  LEU B 235      21.466  10.531  -7.770  1.00  1.310          H  
ATOM   3796  HG  LEU B 235      21.107   9.031 -10.036  1.00  1.310          H  
ATOM   3797 1HD1 LEU B 235      20.337   6.845  -9.272  1.00  1.310          H  
ATOM   3798 2HD1 LEU B 235      22.070   7.072  -8.981  1.00  1.310          H  
ATOM   3799 3HD1 LEU B 235      20.919   7.212  -7.644  1.00  1.310          H  
ATOM   3800 1HD2 LEU B 235      18.801   8.982  -9.227  1.00  1.310          H  
ATOM   3801 2HD2 LEU B 235      19.368   9.394  -7.595  1.00  1.310          H  
ATOM   3802 3HD2 LEU B 235      19.577  10.550  -8.919  1.00  1.310          H  
ATOM   3803  N   PHE B 236      24.944   8.525  -8.873  1.00  0.690          N  
ATOM   3804  CA  PHE B 236      25.849   7.488  -9.364  1.00  0.710          C  
ATOM   3805  C   PHE B 236      25.729   6.198  -8.577  1.00  0.760          C  
ATOM   3806  O   PHE B 236      25.931   6.169  -7.358  1.00  0.770          O  
ATOM   3807  CB  PHE B 236      27.283   8.020  -9.273  1.00  0.990          C  
ATOM   3808  CG  PHE B 236      27.509   9.249 -10.119  1.00  0.990          C  
ATOM   3809  CD1 PHE B 236      27.024  10.491  -9.704  1.00  0.990          C  
ATOM   3810  CD2 PHE B 236      28.220   9.193 -11.286  1.00  0.990          C  
ATOM   3811  CE1 PHE B 236      27.214  11.601 -10.438  1.00  0.990          C  
ATOM   3812  CE2 PHE B 236      28.436  10.328 -12.027  1.00  0.990          C  
ATOM   3813  CZ  PHE B 236      27.921  11.539 -11.605  1.00  0.990          C  
ATOM   3814  H   PHE B 236      25.092   8.928  -7.941  1.00  0.830          H  
ATOM   3815  HA  PHE B 236      25.609   7.277 -10.409  1.00  0.850          H  
ATOM   3816 1HB  PHE B 236      27.525   8.259  -8.262  1.00  1.180          H  
ATOM   3817 2HB  PHE B 236      27.971   7.245  -9.602  1.00  1.180          H  
ATOM   3818  HD1 PHE B 236      26.478  10.579  -8.772  1.00  1.180          H  
ATOM   3819  HD2 PHE B 236      28.614   8.247 -11.621  1.00  1.180          H  
ATOM   3820  HE1 PHE B 236      26.811  12.527 -10.081  1.00  1.180          H  
ATOM   3821  HE2 PHE B 236      29.001  10.270 -12.957  1.00  1.180          H  
ATOM   3822  HZ  PHE B 236      28.082  12.438 -12.197  1.00  1.180          H  
ATOM   3823  N   CYS B 237      25.468   5.108  -9.285  1.00  0.860          N  
ATOM   3824  CA  CYS B 237      25.278   3.802  -8.654  1.00  1.020          C  
ATOM   3825  C   CYS B 237      26.492   2.917  -8.906  1.00  0.910          C  
ATOM   3826  O   CYS B 237      26.564   2.265  -9.957  1.00  0.920          O  
ATOM   3827  CB  CYS B 237      24.069   3.134  -9.293  1.00  1.360          C  
ATOM   3828  SG  CYS B 237      22.614   4.152  -9.243  1.00  1.360          S  
ATOM   3829  H   CYS B 237      25.339   5.209 -10.298  1.00  1.030          H  
ATOM   3830  HA  CYS B 237      25.131   3.928  -7.583  1.00  1.220          H  
ATOM   3831 1HB  CYS B 237      24.280   2.902 -10.331  1.00  1.640          H  
ATOM   3832 2HB  CYS B 237      23.854   2.196  -8.778  1.00  1.640          H  
ATOM   3833  HG  CYS B 237      23.182   5.181  -9.869  1.00  1.640          H  
ATOM   3834  N   ILE B 238      27.453   2.893  -7.966  1.00  0.870          N  
ATOM   3835  CA  ILE B 238      28.720   2.215  -8.254  1.00  0.840          C  
ATOM   3836  C   ILE B 238      29.007   0.924  -7.477  1.00  0.850          C  
ATOM   3837  O   ILE B 238      28.789   0.811  -6.260  1.00  0.860          O  
ATOM   3838  CB  ILE B 238      29.886   3.236  -8.208  1.00  1.190          C  
ATOM   3839  CG1 ILE B 238      31.184   2.545  -8.581  1.00  1.190          C  
ATOM   3840  CG2 ILE B 238      29.989   3.924  -6.838  1.00  1.190          C  
ATOM   3841  CD1 ILE B 238      32.188   3.470  -9.011  1.00  1.190          C  
ATOM   3842  H   ILE B 238      27.320   3.379  -7.069  1.00  1.040          H  
ATOM   3843  HA  ILE B 238      28.682   1.908  -9.295  1.00  1.010          H  
ATOM   3844  HB  ILE B 238      29.709   4.007  -8.940  1.00  1.430          H  
ATOM   3845 1HG1 ILE B 238      31.566   2.019  -7.700  1.00  1.430          H  
ATOM   3846 2HG1 ILE B 238      31.038   1.837  -9.371  1.00  1.430          H  
ATOM   3847 1HG2 ILE B 238      30.784   4.648  -6.817  1.00  1.430          H  
ATOM   3848 2HG2 ILE B 238      29.067   4.437  -6.643  1.00  1.430          H  
ATOM   3849 3HG2 ILE B 238      30.169   3.179  -6.081  1.00  1.430          H  
ATOM   3850 1HD1 ILE B 238      33.088   2.952  -9.236  1.00  1.430          H  
ATOM   3851 2HD1 ILE B 238      31.845   3.963  -9.904  1.00  1.430          H  
ATOM   3852 3HD1 ILE B 238      32.364   4.180  -8.259  1.00  1.430          H  
ATOM   3853  N   ASP B 239      29.423  -0.077  -8.272  1.00  0.940          N  
ATOM   3854  CA  ASP B 239      29.746  -1.440  -7.863  1.00  1.050          C  
ATOM   3855  C   ASP B 239      31.227  -1.631  -7.459  1.00  0.980          C  
ATOM   3856  O   ASP B 239      32.054  -0.727  -7.593  1.00  1.020          O  
ATOM   3857  CB  ASP B 239      29.368  -2.346  -9.067  1.00  1.430          C  
ATOM   3858  CG  ASP B 239      29.065  -3.815  -8.770  1.00  1.430          C  
ATOM   3859  OD1 ASP B 239      29.581  -4.320  -7.808  1.00  1.430          O  
ATOM   3860  OD2 ASP B 239      28.343  -4.416  -9.520  1.00  1.430          O  
ATOM   3861  H   ASP B 239      29.543   0.147  -9.267  1.00  1.130          H  
ATOM   3862  HA  ASP B 239      29.124  -1.700  -7.005  1.00  1.260          H  
ATOM   3863 1HB  ASP B 239      28.499  -1.914  -9.565  1.00  1.710          H  
ATOM   3864 2HB  ASP B 239      30.184  -2.314  -9.804  1.00  1.710          H  
ATOM   3865  N   ASN B 240      31.587  -2.855  -7.072  1.00  1.050          N  
ATOM   3866  CA  ASN B 240      32.954  -3.186  -6.661  1.00  1.080          C  
ATOM   3867  C   ASN B 240      33.972  -3.209  -7.795  1.00  1.170          C  
ATOM   3868  O   ASN B 240      35.167  -3.051  -7.558  1.00  1.320          O  
ATOM   3869  CB  ASN B 240      33.004  -4.484  -5.881  1.00  1.500          C  
ATOM   3870  CG  ASN B 240      32.560  -4.358  -4.414  1.00  1.500          C  
ATOM   3871  OD1 ASN B 240      32.780  -3.333  -3.729  1.00  1.500          O  
ATOM   3872  ND2 ASN B 240      31.944  -5.405  -3.922  1.00  1.500          N  
ATOM   3873  H   ASN B 240      30.853  -3.562  -7.035  1.00  1.260          H  
ATOM   3874  HA  ASN B 240      33.280  -2.402  -5.993  1.00  1.300          H  
ATOM   3875 1HB  ASN B 240      32.362  -5.216  -6.374  1.00  1.800          H  
ATOM   3876 2HB  ASN B 240      34.021  -4.874  -5.903  1.00  1.800          H  
ATOM   3877 1HD2 ASN B 240      31.629  -5.417  -2.960  1.00  1.800          H  
ATOM   3878 2HD2 ASN B 240      31.788  -6.212  -4.498  1.00  1.800          H  
ATOM   3879  N   ASP B 241      33.526  -3.407  -9.036  1.00  1.260          N  
ATOM   3880  CA  ASP B 241      34.452  -3.426 -10.162  1.00  1.520          C  
ATOM   3881  C   ASP B 241      34.630  -2.024 -10.746  1.00  1.560          C  
ATOM   3882  O   ASP B 241      35.236  -1.855 -11.806  1.00  1.860          O  
ATOM   3883  CB  ASP B 241      33.992  -4.422 -11.231  1.00  2.020          C  
ATOM   3884  CG  ASP B 241      32.667  -4.062 -11.884  1.00  2.020          C  
ATOM   3885  OD1 ASP B 241      32.157  -2.967 -11.648  1.00  2.020          O  
ATOM   3886  OD2 ASP B 241      32.159  -4.878 -12.610  1.00  2.020          O  
ATOM   3887  H   ASP B 241      32.537  -3.562  -9.225  1.00  1.510          H  
ATOM   3888  HA  ASP B 241      35.424  -3.760  -9.800  1.00  1.820          H  
ATOM   3889 1HB  ASP B 241      34.750  -4.477 -12.010  1.00  2.430          H  
ATOM   3890 2HB  ASP B 241      33.907  -5.415 -10.787  1.00  2.430          H  
ATOM   3891  N   SER B 242      34.094  -1.027 -10.031  1.00  1.430          N  
ATOM   3892  CA  SER B 242      34.113   0.393 -10.333  1.00  1.660          C  
ATOM   3893  C   SER B 242      33.206   0.810 -11.492  1.00  1.590          C  
ATOM   3894  O   SER B 242      33.228   1.978 -11.898  1.00  1.890          O  
ATOM   3895  CB  SER B 242      35.530   0.892 -10.606  1.00  2.230          C  
ATOM   3896  OG  SER B 242      36.399   0.647  -9.521  1.00  2.230          O  
ATOM   3897  H   SER B 242      33.594  -1.249  -9.170  1.00  1.720          H  
ATOM   3898  HA  SER B 242      33.761   0.891  -9.435  1.00  1.990          H  
ATOM   3899 1HB  SER B 242      35.926   0.441 -11.510  1.00  2.680          H  
ATOM   3900 2HB  SER B 242      35.486   1.965 -10.785  1.00  2.680          H  
ATOM   3901  HG  SER B 242      37.234   1.054  -9.759  1.00  2.680          H  
ATOM   3902  N   SER B 243      32.408  -0.116 -12.037  1.00  1.450          N  
ATOM   3903  CA  SER B 243      31.461   0.277 -13.069  1.00  1.440          C  
ATOM   3904  C   SER B 243      30.281   0.947 -12.388  1.00  1.200          C  
ATOM   3905  O   SER B 243      30.018   0.708 -11.198  1.00  1.180          O  
ATOM   3906  CB  SER B 243      30.978  -0.920 -13.864  1.00  2.020          C  
ATOM   3907  OG  SER B 243      30.171  -1.748 -13.079  1.00  2.020          O  
ATOM   3908  H   SER B 243      32.443  -1.094 -11.723  1.00  1.740          H  
ATOM   3909  HA  SER B 243      31.934   0.991 -13.743  1.00  1.730          H  
ATOM   3910 1HB  SER B 243      30.419  -0.577 -14.731  1.00  2.420          H  
ATOM   3911 2HB  SER B 243      31.836  -1.489 -14.224  1.00  2.420          H  
ATOM   3912  HG  SER B 243      30.793  -2.303 -12.552  1.00  2.420          H  
ATOM   3913  N   TYR B 244      29.511   1.730 -13.140  1.00  1.090          N  
ATOM   3914  CA  TYR B 244      28.369   2.379 -12.527  1.00  0.950          C  
ATOM   3915  C   TYR B 244      27.297   2.781 -13.517  1.00  0.920          C  
ATOM   3916  O   TYR B 244      27.548   2.914 -14.719  1.00  1.010          O  
ATOM   3917  CB  TYR B 244      28.853   3.621 -11.765  1.00  1.390          C  
ATOM   3918  CG  TYR B 244      29.411   4.671 -12.627  1.00  1.390          C  
ATOM   3919  CD1 TYR B 244      28.613   5.723 -13.025  1.00  1.390          C  
ATOM   3920  CD2 TYR B 244      30.730   4.584 -13.058  1.00  1.390          C  
ATOM   3921  CE1 TYR B 244      29.131   6.685 -13.842  1.00  1.390          C  
ATOM   3922  CE2 TYR B 244      31.239   5.553 -13.886  1.00  1.390          C  
ATOM   3923  CZ  TYR B 244      30.437   6.604 -14.273  1.00  1.390          C  
ATOM   3924  OH  TYR B 244      30.916   7.579 -15.108  1.00  1.390          O  
ATOM   3925  H   TYR B 244      29.730   1.895 -14.113  1.00  1.310          H  
ATOM   3926  HA  TYR B 244      27.920   1.674 -11.830  1.00  1.140          H  
ATOM   3927 1HB  TYR B 244      28.039   4.051 -11.185  1.00  1.660          H  
ATOM   3928 2HB  TYR B 244      29.624   3.325 -11.087  1.00  1.660          H  
ATOM   3929  HD1 TYR B 244      27.574   5.787 -12.690  1.00  1.660          H  
ATOM   3930  HD2 TYR B 244      31.362   3.751 -12.744  1.00  1.660          H  
ATOM   3931  HE1 TYR B 244      28.522   7.510 -14.156  1.00  1.660          H  
ATOM   3932  HE2 TYR B 244      32.270   5.490 -14.231  1.00  1.660          H  
ATOM   3933  HH  TYR B 244      31.795   7.335 -15.414  1.00  1.660          H  
ATOM   3934  N   LYS B 245      26.110   3.028 -12.978  1.00  0.880          N  
ATOM   3935  CA  LYS B 245      24.987   3.557 -13.747  1.00  0.900          C  
ATOM   3936  C   LYS B 245      24.615   4.947 -13.244  1.00  0.900          C  
ATOM   3937  O   LYS B 245      24.864   5.289 -12.083  1.00  0.870          O  
ATOM   3938  CB  LYS B 245      23.777   2.621 -13.652  1.00  1.250          C  
ATOM   3939  CG  LYS B 245      24.023   1.170 -14.119  1.00  1.250          C  
ATOM   3940  CD  LYS B 245      24.322   1.073 -15.619  1.00  1.250          C  
ATOM   3941  CE  LYS B 245      24.464  -0.382 -16.067  1.00  1.250          C  
ATOM   3942  NZ  LYS B 245      24.827  -0.492 -17.515  1.00  1.250          N  
ATOM   3943  H   LYS B 245      26.021   2.825 -11.978  1.00  1.060          H  
ATOM   3944  HA  LYS B 245      25.285   3.661 -14.789  1.00  1.080          H  
ATOM   3945 1HB  LYS B 245      23.440   2.578 -12.621  1.00  1.500          H  
ATOM   3946 2HB  LYS B 245      22.958   3.031 -14.245  1.00  1.500          H  
ATOM   3947 1HG  LYS B 245      24.869   0.757 -13.566  1.00  1.500          H  
ATOM   3948 2HG  LYS B 245      23.142   0.568 -13.895  1.00  1.500          H  
ATOM   3949 1HD  LYS B 245      23.520   1.546 -16.186  1.00  1.500          H  
ATOM   3950 2HD  LYS B 245      25.258   1.586 -15.843  1.00  1.500          H  
ATOM   3951 1HE  LYS B 245      25.241  -0.860 -15.472  1.00  1.500          H  
ATOM   3952 2HE  LYS B 245      23.521  -0.901 -15.900  1.00  1.500          H  
ATOM   3953 1HZ  LYS B 245      24.913  -1.468 -17.769  1.00  1.500          H  
ATOM   3954 2HZ  LYS B 245      24.108  -0.062 -18.081  1.00  1.500          H  
ATOM   3955 3HZ  LYS B 245      25.709  -0.024 -17.679  1.00  1.500          H  
ATOM   3956  N   GLN B 246      24.005   5.766 -14.103  1.00  0.950          N  
ATOM   3957  CA  GLN B 246      23.555   7.076 -13.635  1.00  0.970          C  
ATOM   3958  C   GLN B 246      22.100   7.317 -13.923  1.00  0.970          C  
ATOM   3959  O   GLN B 246      21.567   6.855 -14.934  1.00  1.010          O  
ATOM   3960  CB  GLN B 246      24.311   8.241 -14.264  1.00  1.350          C  
ATOM   3961  CG  GLN B 246      25.753   8.323 -13.977  1.00  1.350          C  
ATOM   3962  CD  GLN B 246      26.301   9.647 -14.492  1.00  1.350          C  
ATOM   3963  OE1 GLN B 246      25.830  10.701 -14.047  1.00  1.350          O  
ATOM   3964  NE2 GLN B 246      27.260   9.625 -15.416  1.00  1.350          N  
ATOM   3965  H   GLN B 246      23.821   5.472 -15.054  1.00  1.140          H  
ATOM   3966  HA  GLN B 246      23.680   7.118 -12.560  1.00  1.160          H  
ATOM   3967 1HB  GLN B 246      24.186   8.213 -15.342  1.00  1.620          H  
ATOM   3968 2HB  GLN B 246      23.864   9.174 -13.911  1.00  1.620          H  
ATOM   3969 1HG  GLN B 246      25.903   8.263 -12.899  1.00  1.620          H  
ATOM   3970 2HG  GLN B 246      26.253   7.504 -14.481  1.00  1.620          H  
ATOM   3971 1HE2 GLN B 246      27.628  10.486 -15.771  1.00  1.620          H  
ATOM   3972 2HE2 GLN B 246      27.619   8.760 -15.772  1.00  1.620          H  
ATOM   3973  N   PHE B 247      21.486   8.107 -13.044  1.00  0.960          N  
ATOM   3974  CA  PHE B 247      20.078   8.467 -13.192  1.00  1.000          C  
ATOM   3975  C   PHE B 247      19.810   9.847 -12.607  1.00  0.920          C  
ATOM   3976  O   PHE B 247      20.694  10.454 -11.988  1.00  0.910          O  
ATOM   3977  CB  PHE B 247      19.209   7.465 -12.410  1.00  1.380          C  
ATOM   3978  CG  PHE B 247      19.426   6.023 -12.789  1.00  1.380          C  
ATOM   3979  CD1 PHE B 247      20.353   5.249 -12.086  1.00  1.380          C  
ATOM   3980  CD2 PHE B 247      18.742   5.439 -13.840  1.00  1.380          C  
ATOM   3981  CE1 PHE B 247      20.589   3.945 -12.429  1.00  1.380          C  
ATOM   3982  CE2 PHE B 247      18.982   4.119 -14.185  1.00  1.380          C  
ATOM   3983  CZ  PHE B 247      19.909   3.378 -13.478  1.00  1.380          C  
ATOM   3984  H   PHE B 247      22.048   8.441 -12.254  1.00  1.150          H  
ATOM   3985  HA  PHE B 247      19.808   8.469 -14.252  1.00  1.200          H  
ATOM   3986 1HB  PHE B 247      19.391   7.575 -11.351  1.00  1.660          H  
ATOM   3987 2HB  PHE B 247      18.157   7.701 -12.577  1.00  1.660          H  
ATOM   3988  HD1 PHE B 247      20.901   5.700 -11.264  1.00  1.660          H  
ATOM   3989  HD2 PHE B 247      18.017   6.033 -14.404  1.00  1.660          H  
ATOM   3990  HE1 PHE B 247      21.317   3.362 -11.873  1.00  1.660          H  
ATOM   3991  HE2 PHE B 247      18.444   3.668 -15.018  1.00  1.660          H  
ATOM   3992  HZ  PHE B 247      20.099   2.345 -13.756  1.00  1.660          H  
ATOM   3993  N   SER B 248      18.564  10.314 -12.730  1.00  0.930          N  
ATOM   3994  CA  SER B 248      18.161  11.574 -12.104  1.00  0.910          C  
ATOM   3995  C   SER B 248      17.358  11.269 -10.834  1.00  0.860          C  
ATOM   3996  O   SER B 248      16.639  10.260 -10.760  1.00  0.900          O  
ATOM   3997  CB  SER B 248      17.349  12.425 -13.061  1.00  1.280          C  
ATOM   3998  OG  SER B 248      18.105  12.832 -14.178  1.00  1.280          O  
ATOM   3999  H   SER B 248      17.879   9.814 -13.314  1.00  1.120          H  
ATOM   4000  HA  SER B 248      19.054  12.126 -11.832  1.00  1.090          H  
ATOM   4001 1HB  SER B 248      16.498  11.866 -13.390  1.00  1.540          H  
ATOM   4002 2HB  SER B 248      16.978  13.303 -12.530  1.00  1.540          H  
ATOM   4003  HG  SER B 248      17.498  13.329 -14.728  1.00  1.540          H  
ATOM   4004  N   ILE B 249      17.395  12.152  -9.840  1.00  0.850          N  
ATOM   4005  CA  ILE B 249      16.637  11.815  -8.619  1.00  0.860          C  
ATOM   4006  C   ILE B 249      15.130  11.668  -8.839  1.00  0.890          C  
ATOM   4007  O   ILE B 249      14.518  10.809  -8.208  1.00  0.890          O  
ATOM   4008  CB  ILE B 249      16.880  12.816  -7.463  1.00  1.200          C  
ATOM   4009  CG1 ILE B 249      16.406  12.304  -6.098  1.00  1.200          C  
ATOM   4010  CG2 ILE B 249      16.177  14.123  -7.731  1.00  1.200          C  
ATOM   4011  CD1 ILE B 249      17.145  11.117  -5.564  1.00  1.200          C  
ATOM   4012  H   ILE B 249      18.018  12.967  -9.929  1.00  1.020          H  
ATOM   4013  HA  ILE B 249      17.001  10.851  -8.293  1.00  1.030          H  
ATOM   4014  HB  ILE B 249      17.921  12.943  -7.378  1.00  1.440          H  
ATOM   4015 1HG1 ILE B 249      16.532  13.100  -5.388  1.00  1.440          H  
ATOM   4016 2HG1 ILE B 249      15.352  12.057  -6.156  1.00  1.440          H  
ATOM   4017 1HG2 ILE B 249      16.390  14.830  -6.942  1.00  1.440          H  
ATOM   4018 2HG2 ILE B 249      16.537  14.517  -8.666  1.00  1.440          H  
ATOM   4019 3HG2 ILE B 249      15.106  13.994  -7.780  1.00  1.440          H  
ATOM   4020 1HD1 ILE B 249      16.734  10.854  -4.594  1.00  1.440          H  
ATOM   4021 2HD1 ILE B 249      17.018  10.300  -6.226  1.00  1.440          H  
ATOM   4022 3HD1 ILE B 249      18.201  11.349  -5.464  1.00  1.440          H  
ATOM   4023  N   ASP B 250      14.520  12.416  -9.774  1.00  0.950          N  
ATOM   4024  CA  ASP B 250      13.075  12.268  -9.941  1.00  1.040          C  
ATOM   4025  C   ASP B 250      12.727  11.086 -10.865  1.00  1.030          C  
ATOM   4026  O   ASP B 250      11.560  10.847 -11.163  1.00  1.180          O  
ATOM   4027  CB  ASP B 250      12.466  13.574 -10.473  1.00  1.420          C  
ATOM   4028  CG  ASP B 250      10.943  13.831 -10.081  1.00  1.420          C  
ATOM   4029  OD1 ASP B 250      10.615  13.790  -8.891  1.00  1.420          O  
ATOM   4030  OD2 ASP B 250      10.152  14.102 -10.964  1.00  1.420          O  
ATOM   4031  H   ASP B 250      15.021  13.159 -10.274  1.00  1.140          H  
ATOM   4032  HA  ASP B 250      12.637  12.070  -8.962  1.00  1.250          H  
ATOM   4033 1HB  ASP B 250      13.063  14.396 -10.102  1.00  1.700          H  
ATOM   4034 2HB  ASP B 250      12.552  13.584 -11.560  1.00  1.700          H  
ATOM   4035  N   GLU B 251      13.744  10.340 -11.321  1.00  0.950          N  
ATOM   4036  CA  GLU B 251      13.522   9.119 -12.094  1.00  1.010          C  
ATOM   4037  C   GLU B 251      13.570   7.990 -11.073  1.00  1.000          C  
ATOM   4038  O   GLU B 251      12.686   7.128 -11.004  1.00  1.150          O  
ATOM   4039  CB  GLU B 251      14.584   8.899 -13.174  1.00  1.390          C  
ATOM   4040  CG  GLU B 251      14.546   9.865 -14.336  1.00  1.390          C  
ATOM   4041  CD  GLU B 251      15.691   9.628 -15.299  1.00  1.390          C  
ATOM   4042  OE1 GLU B 251      16.789   9.324 -14.845  1.00  1.390          O  
ATOM   4043  OE2 GLU B 251      15.472   9.739 -16.483  1.00  1.390          O  
ATOM   4044  H   GLU B 251      14.699  10.583 -11.066  1.00  1.140          H  
ATOM   4045  HA  GLU B 251      12.536   9.145 -12.553  1.00  1.210          H  
ATOM   4046 1HB  GLU B 251      15.574   8.958 -12.725  1.00  1.670          H  
ATOM   4047 2HB  GLU B 251      14.477   7.895 -13.581  1.00  1.670          H  
ATOM   4048 1HG  GLU B 251      13.607   9.725 -14.869  1.00  1.670          H  
ATOM   4049 2HG  GLU B 251      14.562  10.882 -13.962  1.00  1.670          H  
ATOM   4050  N   LEU B 252      14.584   8.067 -10.199  1.00  0.930          N  
ATOM   4051  CA  LEU B 252      14.813   7.104  -9.128  1.00  0.980          C  
ATOM   4052  C   LEU B 252      13.571   7.053  -8.239  1.00  0.920          C  
ATOM   4053  O   LEU B 252      13.160   5.987  -7.753  1.00  0.980          O  
ATOM   4054  CB  LEU B 252      16.065   7.522  -8.331  1.00  1.350          C  
ATOM   4055  CG  LEU B 252      16.512   6.624  -7.158  1.00  1.350          C  
ATOM   4056  CD1 LEU B 252      16.884   5.232  -7.651  1.00  1.350          C  
ATOM   4057  CD2 LEU B 252      17.688   7.246  -6.458  1.00  1.350          C  
ATOM   4058  H   LEU B 252      15.266   8.818 -10.323  1.00  1.120          H  
ATOM   4059  HA  LEU B 252      14.968   6.129  -9.578  1.00  1.180          H  
ATOM   4060 1HB  LEU B 252      16.890   7.575  -9.031  1.00  1.620          H  
ATOM   4061 2HB  LEU B 252      15.907   8.521  -7.950  1.00  1.620          H  
ATOM   4062  HG  LEU B 252      15.698   6.541  -6.466  1.00  1.620          H  
ATOM   4063 1HD1 LEU B 252      17.193   4.616  -6.806  1.00  1.620          H  
ATOM   4064 2HD1 LEU B 252      16.036   4.756  -8.135  1.00  1.620          H  
ATOM   4065 3HD1 LEU B 252      17.710   5.304  -8.358  1.00  1.620          H  
ATOM   4066 1HD2 LEU B 252      17.986   6.635  -5.640  1.00  1.620          H  
ATOM   4067 2HD2 LEU B 252      18.504   7.322  -7.152  1.00  1.620          H  
ATOM   4068 3HD2 LEU B 252      17.420   8.209  -6.092  1.00  1.620          H  
ATOM   4069  N   LEU B 253      12.970   8.223  -8.050  1.00  0.860          N  
ATOM   4070  CA  LEU B 253      11.776   8.386  -7.269  1.00  0.880          C  
ATOM   4071  C   LEU B 253      10.640   8.921  -8.107  1.00  0.920          C  
ATOM   4072  O   LEU B 253       9.911   9.829  -7.674  1.00  1.030          O  
ATOM   4073  CB  LEU B 253      12.011   9.298  -6.090  1.00  1.220          C  
ATOM   4074  CG  LEU B 253      12.898   8.701  -5.066  1.00  1.220          C  
ATOM   4075  CD1 LEU B 253      14.273   9.320  -5.230  1.00  1.220          C  
ATOM   4076  CD2 LEU B 253      12.298   8.875  -3.691  1.00  1.220          C  
ATOM   4077  H   LEU B 253      13.414   9.064  -8.432  1.00  1.030          H  
ATOM   4078  HA  LEU B 253      11.472   7.413  -6.898  1.00  1.060          H  
ATOM   4079 1HB  LEU B 253      12.468  10.214  -6.455  1.00  1.470          H  
ATOM   4080 2HB  LEU B 253      11.067   9.537  -5.636  1.00  1.470          H  
ATOM   4081  HG  LEU B 253      13.003   7.640  -5.265  1.00  1.470          H  
ATOM   4082 1HD1 LEU B 253      14.974   8.931  -4.546  1.00  1.470          H  
ATOM   4083 2HD1 LEU B 253      14.637   9.153  -6.214  1.00  1.470          H  
ATOM   4084 3HD1 LEU B 253      14.203  10.367  -5.074  1.00  1.470          H  
ATOM   4085 1HD2 LEU B 253      12.929   8.406  -2.987  1.00  1.470          H  
ATOM   4086 2HD2 LEU B 253      12.208   9.900  -3.451  1.00  1.470          H  
ATOM   4087 3HD2 LEU B 253      11.325   8.426  -3.636  1.00  1.470          H  
ATOM   4088  N   MET B 254      10.516   8.429  -9.342  1.00  0.940          N  
ATOM   4089  CA  MET B 254       9.395   8.859 -10.133  1.00  1.050          C  
ATOM   4090  C   MET B 254       8.191   8.490  -9.313  1.00  1.010          C  
ATOM   4091  O   MET B 254       8.041   7.343  -8.893  1.00  1.010          O  
ATOM   4092  CB  MET B 254       9.342   8.142 -11.476  1.00  1.430          C  
ATOM   4093  CG  MET B 254       8.218   8.623 -12.403  1.00  1.430          C  
ATOM   4094  SD  MET B 254       8.120   7.707 -13.948  1.00  1.430          S  
ATOM   4095  CE  MET B 254       7.409   6.159 -13.385  1.00  1.430          C  
ATOM   4096  H   MET B 254      11.173   7.741  -9.721  1.00  1.130          H  
ATOM   4097  HA  MET B 254       9.420   9.940 -10.272  1.00  1.260          H  
ATOM   4098 1HB  MET B 254      10.286   8.296 -11.992  1.00  1.710          H  
ATOM   4099 2HB  MET B 254       9.240   7.080 -11.299  1.00  1.710          H  
ATOM   4100 1HG  MET B 254       7.263   8.538 -11.900  1.00  1.710          H  
ATOM   4101 2HG  MET B 254       8.381   9.675 -12.638  1.00  1.710          H  
ATOM   4102 1HE  MET B 254       7.283   5.495 -14.235  1.00  1.710          H  
ATOM   4103 2HE  MET B 254       8.061   5.683 -12.657  1.00  1.710          H  
ATOM   4104 3HE  MET B 254       6.444   6.352 -12.927  1.00  1.710          H  
ATOM   4105  N   ASN B 255       7.334   9.462  -9.084  1.00  1.070          N  
ATOM   4106  CA  ASN B 255       6.149   9.293  -8.264  1.00  1.130          C  
ATOM   4107  C   ASN B 255       6.487   8.840  -6.825  1.00  1.100          C  
ATOM   4108  O   ASN B 255       5.712   8.077  -6.237  1.00  1.190          O  
ATOM   4109  CB  ASN B 255       5.206   8.277  -8.907  1.00  1.560          C  
ATOM   4110  CG  ASN B 255       4.791   8.632 -10.282  1.00  1.560          C  
ATOM   4111  OD1 ASN B 255       4.590   9.798 -10.643  1.00  1.560          O  
ATOM   4112  ND2 ASN B 255       4.652   7.614 -11.088  1.00  1.560          N  
ATOM   4113  H   ASN B 255       7.545  10.372  -9.473  1.00  1.280          H  
ATOM   4114  HA  ASN B 255       5.635  10.256  -8.188  1.00  1.360          H  
ATOM   4115 1HB  ASN B 255       5.648   7.286  -8.918  1.00  1.870          H  
ATOM   4116 2HB  ASN B 255       4.311   8.210  -8.320  1.00  1.870          H  
ATOM   4117 1HD2 ASN B 255       4.377   7.756 -12.037  1.00  1.870          H  
ATOM   4118 2HD2 ASN B 255       4.835   6.689 -10.742  1.00  1.870          H  
ATOM   4119  N   GLY B 256       7.605   9.324  -6.227  1.00  1.040          N  
ATOM   4120  CA  GLY B 256       7.955   8.992  -4.833  1.00  1.060          C  
ATOM   4121  C   GLY B 256       7.100   9.876  -3.940  1.00  1.060          C  
ATOM   4122  O   GLY B 256       6.240  10.584  -4.465  1.00  1.080          O  
ATOM   4123  H   GLY B 256       8.261   9.904  -6.752  1.00  1.250          H  
ATOM   4124 1HA  GLY B 256       7.760   7.937  -4.633  1.00  1.270          H  
ATOM   4125 2HA  GLY B 256       9.009   9.182  -4.656  1.00  1.270          H  
ATOM   4126  N   PHE B 257       7.266   9.878  -2.605  1.00  1.170          N  
ATOM   4127  CA  PHE B 257       6.283  10.711  -1.901  1.00  1.210          C  
ATOM   4128  C   PHE B 257       6.694  12.161  -1.774  1.00  1.070          C  
ATOM   4129  O   PHE B 257       7.759  12.507  -1.248  1.00  1.000          O  
ATOM   4130  CB  PHE B 257       5.875  10.156  -0.528  1.00  1.680          C  
ATOM   4131  CG  PHE B 257       4.758  11.019   0.132  1.00  1.680          C  
ATOM   4132  CD1 PHE B 257       3.471  11.041  -0.395  1.00  1.680          C  
ATOM   4133  CD2 PHE B 257       4.986  11.782   1.246  1.00  1.680          C  
ATOM   4134  CE1 PHE B 257       2.467  11.800   0.156  1.00  1.680          C  
ATOM   4135  CE2 PHE B 257       3.967  12.554   1.807  1.00  1.680          C  
ATOM   4136  CZ  PHE B 257       2.720  12.560   1.259  1.00  1.680          C  
ATOM   4137  H   PHE B 257       7.988   9.333  -2.114  1.00  1.400          H  
ATOM   4138  HA  PHE B 257       5.365  10.704  -2.483  1.00  1.450          H  
ATOM   4139 1HB  PHE B 257       5.500   9.139  -0.644  1.00  2.010          H  
ATOM   4140 2HB  PHE B 257       6.734  10.127   0.139  1.00  2.010          H  
ATOM   4141  HD1 PHE B 257       3.260  10.461  -1.258  1.00  2.010          H  
ATOM   4142  HD2 PHE B 257       5.975  11.778   1.685  1.00  2.010          H  
ATOM   4143  HE1 PHE B 257       1.474  11.798  -0.293  1.00  2.010          H  
ATOM   4144  HE2 PHE B 257       4.151  13.161   2.686  1.00  2.010          H  
ATOM   4145  HZ  PHE B 257       1.933  13.167   1.706  1.00  2.010          H  
ATOM   4146  N   LYS B 258       5.820  13.017  -2.264  1.00  1.140          N  
ATOM   4147  CA  LYS B 258       5.976  14.445  -2.203  1.00  1.160          C  
ATOM   4148  C   LYS B 258       4.652  14.957  -1.674  1.00  1.280          C  
ATOM   4149  O   LYS B 258       3.614  14.383  -1.983  1.00  1.330          O  
ATOM   4150  CB  LYS B 258       6.337  14.998  -3.592  1.00  1.620          C  
ATOM   4151  CG  LYS B 258       7.695  14.457  -4.111  1.00  1.620          C  
ATOM   4152  CD  LYS B 258       8.131  14.998  -5.500  1.00  1.620          C  
ATOM   4153  CE  LYS B 258       7.406  14.285  -6.656  1.00  1.620          C  
ATOM   4154  NZ  LYS B 258       8.012  14.610  -8.022  1.00  1.620          N  
ATOM   4155  H   LYS B 258       4.993  12.652  -2.722  1.00  1.370          H  
ATOM   4156  HA  LYS B 258       6.759  14.702  -1.491  1.00  1.390          H  
ATOM   4157 1HB  LYS B 258       5.556  14.726  -4.303  1.00  1.940          H  
ATOM   4158 2HB  LYS B 258       6.386  16.086  -3.555  1.00  1.940          H  
ATOM   4159 1HG  LYS B 258       8.471  14.682  -3.378  1.00  1.940          H  
ATOM   4160 2HG  LYS B 258       7.617  13.373  -4.193  1.00  1.940          H  
ATOM   4161 1HD  LYS B 258       7.917  16.065  -5.556  1.00  1.940          H  
ATOM   4162 2HD  LYS B 258       9.205  14.859  -5.624  1.00  1.940          H  
ATOM   4163 1HE  LYS B 258       7.446  13.204  -6.499  1.00  1.940          H  
ATOM   4164 2HE  LYS B 258       6.363  14.603  -6.658  1.00  1.940          H  
ATOM   4165 1HZ  LYS B 258       7.495  14.134  -8.741  1.00  1.940          H  
ATOM   4166 2HZ  LYS B 258       7.969  15.600  -8.192  1.00  1.940          H  
ATOM   4167 3HZ  LYS B 258       9.009  14.306  -8.113  1.00  1.940          H  
ATOM   4168  N   LYS B 259       4.670  16.025  -0.883  1.00  1.450          N  
ATOM   4169  CA  LYS B 259       3.423  16.582  -0.357  1.00  1.730          C  
ATOM   4170  C   LYS B 259       2.461  17.007  -1.477  1.00  1.830          C  
ATOM   4171  O   LYS B 259       1.247  16.836  -1.358  1.00  2.070          O  
ATOM   4172  CB  LYS B 259       3.726  17.766   0.570  1.00  2.310          C  
ATOM   4173  CG  LYS B 259       2.500  18.384   1.244  1.00  2.310          C  
ATOM   4174  CD  LYS B 259       2.896  19.523   2.195  1.00  2.310          C  
ATOM   4175  CE  LYS B 259       1.667  20.165   2.835  1.00  2.310          C  
ATOM   4176  NZ  LYS B 259       2.028  21.322   3.718  1.00  2.310          N  
ATOM   4177  H   LYS B 259       5.553  16.455  -0.653  1.00  1.740          H  
ATOM   4178  HA  LYS B 259       2.925  15.806   0.228  1.00  2.080          H  
ATOM   4179 1HB  LYS B 259       4.412  17.445   1.354  1.00  2.770          H  
ATOM   4180 2HB  LYS B 259       4.222  18.552   0.001  1.00  2.770          H  
ATOM   4181 1HG  LYS B 259       1.825  18.781   0.483  1.00  2.770          H  
ATOM   4182 2HG  LYS B 259       1.970  17.614   1.802  1.00  2.770          H  
ATOM   4183 1HD  LYS B 259       3.540  19.136   2.983  1.00  2.770          H  
ATOM   4184 2HD  LYS B 259       3.445  20.284   1.641  1.00  2.770          H  
ATOM   4185 1HE  LYS B 259       1.000  20.515   2.049  1.00  2.770          H  
ATOM   4186 2HE  LYS B 259       1.147  19.415   3.433  1.00  2.770          H  
ATOM   4187 1HZ  LYS B 259       1.185  21.714   4.117  1.00  2.770          H  
ATOM   4188 2HZ  LYS B 259       2.638  21.018   4.464  1.00  2.770          H  
ATOM   4189 3HZ  LYS B 259       2.498  22.030   3.170  1.00  2.770          H  
ATOM   4190  N   SER B 260       3.037  17.588  -2.533  1.00  1.740          N  
ATOM   4191  CA  SER B 260       2.379  18.124  -3.716  1.00  1.950          C  
ATOM   4192  C   SER B 260       1.293  17.233  -4.332  1.00  2.100          C  
ATOM   4193  O   SER B 260       0.117  17.582  -4.249  1.00  2.630          O  
ATOM   4194  OXT SER B 260       1.616  16.581  -5.324  1.00  2.920          O  
ATOM   4195  CB  SER B 260       3.450  18.400  -4.764  1.00  2.510          C  
ATOM   4196  OG  SER B 260       4.371  19.371  -4.316  1.00  2.510          O  
ATOM   4197  H   SER B 260       4.038  17.698  -2.506  1.00  2.090          H  
ATOM   4198  HA  SER B 260       1.916  19.070  -3.432  1.00  2.340          H  
ATOM   4199 1HB  SER B 260       3.978  17.472  -4.994  1.00  3.010          H  
ATOM   4200 2HB  SER B 260       2.986  18.741  -5.679  1.00  3.010          H  
ATOM   4201  HG  SER B 260       4.970  19.524  -5.053  1.00  3.010          H  
TER                                                                             
ATOM   4203  N   MET C 261     -10.512 -11.307  25.528  1.00  6.230          N  
ATOM   4204  CA  MET C 261      -9.162 -11.686  25.929  1.00  5.770          C  
ATOM   4205  C   MET C 261      -8.786 -11.048  27.255  1.00  4.990          C  
ATOM   4206  O   MET C 261      -8.840  -9.830  27.406  1.00  4.880          O  
ATOM   4207  CB  MET C 261      -8.140 -11.279  24.858  1.00  8.260          C  
ATOM   4208  CG  MET C 261      -6.694 -11.709  25.150  1.00  8.260          C  
ATOM   4209  SD  MET C 261      -6.437 -13.478  25.094  1.00  8.260          S  
ATOM   4210  CE  MET C 261      -4.763 -13.533  25.705  1.00  8.260          C  
ATOM   4211 1H   MET C 261     -10.844 -11.941  24.816  1.00  7.480          H  
ATOM   4212 2H   MET C 261     -11.125 -11.351  26.329  1.00  7.480          H  
ATOM   4213 3H   MET C 261     -10.511 -10.360  25.159  1.00  7.480          H  
ATOM   4214  HA  MET C 261      -9.130 -12.766  26.060  1.00  6.920          H  
ATOM   4215 1HB  MET C 261      -8.431 -11.701  23.898  1.00  9.910          H  
ATOM   4216 2HB  MET C 261      -8.145 -10.188  24.749  1.00  9.910          H  
ATOM   4217 1HG  MET C 261      -6.017 -11.249  24.457  1.00  9.910          H  
ATOM   4218 2HG  MET C 261      -6.416 -11.370  26.145  1.00  9.910          H  
ATOM   4219 1HE  MET C 261      -4.417 -14.561  25.739  1.00  9.910          H  
ATOM   4220 2HE  MET C 261      -4.121 -12.960  25.044  1.00  9.910          H  
ATOM   4221 3HE  MET C 261      -4.729 -13.102  26.708  1.00  9.910          H  
ATOM   4222  N   LYS C 262      -8.419 -11.878  28.218  1.00  4.850          N  
ATOM   4223  CA  LYS C 262      -7.988 -11.388  29.519  1.00  4.540          C  
ATOM   4224  C   LYS C 262      -6.497 -11.182  29.482  1.00  3.890          C  
ATOM   4225  O   LYS C 262      -5.798 -11.781  28.663  1.00  4.080          O  
ATOM   4226  CB  LYS C 262      -8.332 -12.359  30.648  1.00  6.480          C  
ATOM   4227  CG  LYS C 262      -9.816 -12.569  30.881  1.00  6.480          C  
ATOM   4228  CD  LYS C 262     -10.059 -13.505  32.067  1.00  6.480          C  
ATOM   4229  CE  LYS C 262     -11.551 -13.713  32.325  1.00  6.480          C  
ATOM   4230  NZ  LYS C 262     -11.797 -14.603  33.501  1.00  6.480          N  
ATOM   4231  H   LYS C 262      -8.403 -12.871  28.036  1.00  5.820          H  
ATOM   4232  HA  LYS C 262      -8.460 -10.424  29.718  1.00  5.450          H  
ATOM   4233 1HB  LYS C 262      -7.869 -13.317  30.456  1.00  7.780          H  
ATOM   4234 2HB  LYS C 262      -7.906 -11.983  31.578  1.00  7.780          H  
ATOM   4235 1HG  LYS C 262     -10.289 -11.606  31.079  1.00  7.780          H  
ATOM   4236 2HG  LYS C 262     -10.266 -12.996  29.987  1.00  7.780          H  
ATOM   4237 1HD  LYS C 262      -9.595 -14.470  31.867  1.00  7.780          H  
ATOM   4238 2HD  LYS C 262      -9.604 -13.083  32.962  1.00  7.780          H  
ATOM   4239 1HE  LYS C 262     -12.019 -12.747  32.509  1.00  7.780          H  
ATOM   4240 2HE  LYS C 262     -12.005 -14.163  31.442  1.00  7.780          H  
ATOM   4241 1HZ  LYS C 262     -12.793 -14.715  33.637  1.00  7.780          H  
ATOM   4242 2HZ  LYS C 262     -11.379 -15.508  33.339  1.00  7.780          H  
ATOM   4243 3HZ  LYS C 262     -11.391 -14.190  34.329  1.00  7.780          H  
ATOM   4244  N   VAL C 263      -5.973 -10.408  30.414  1.00  3.430          N  
ATOM   4245  CA  VAL C 263      -4.535 -10.211  30.427  1.00  3.170          C  
ATOM   4246  C   VAL C 263      -3.833 -11.235  31.296  1.00  2.340          C  
ATOM   4247  O   VAL C 263      -3.225 -10.933  32.324  1.00  2.570          O  
ATOM   4248  CB  VAL C 263      -4.217  -8.773  30.837  1.00  4.540          C  
ATOM   4249  CG1 VAL C 263      -4.774  -7.883  29.786  1.00  4.540          C  
ATOM   4250  CG2 VAL C 263      -4.843  -8.392  32.194  1.00  4.540          C  
ATOM   4251  H   VAL C 263      -6.574  -9.956  31.086  1.00  4.120          H  
ATOM   4252  HA  VAL C 263      -4.176 -10.330  29.411  1.00  3.800          H  
ATOM   4253  HB  VAL C 263      -3.144  -8.644  30.887  1.00  5.450          H  
ATOM   4254 1HG1 VAL C 263      -4.549  -6.907  30.045  1.00  5.450          H  
ATOM   4255 2HG1 VAL C 263      -4.335  -8.118  28.836  1.00  5.450          H  
ATOM   4256 3HG1 VAL C 263      -5.853  -7.999  29.722  1.00  5.450          H  
ATOM   4257 1HG2 VAL C 263      -4.597  -7.356  32.417  1.00  5.450          H  
ATOM   4258 2HG2 VAL C 263      -5.918  -8.494  32.155  1.00  5.450          H  
ATOM   4259 3HG2 VAL C 263      -4.459  -9.018  32.992  1.00  5.450          H  
ATOM   4260  N   ASN C 264      -3.934 -12.466  30.835  1.00  1.950          N  
ATOM   4261  CA  ASN C 264      -3.366 -13.618  31.487  1.00  1.670          C  
ATOM   4262  C   ASN C 264      -2.077 -13.937  30.784  1.00  1.590          C  
ATOM   4263  O   ASN C 264      -2.087 -14.510  29.687  1.00  1.440          O  
ATOM   4264  CB  ASN C 264      -4.309 -14.796  31.479  1.00  2.450          C  
ATOM   4265  CG  ASN C 264      -3.769 -15.975  32.292  1.00  2.450          C  
ATOM   4266  OD1 ASN C 264      -2.541 -16.221  32.396  1.00  2.450          O  
ATOM   4267  ND2 ASN C 264      -4.680 -16.706  32.899  1.00  2.450          N  
ATOM   4268  H   ASN C 264      -4.451 -12.559  29.958  1.00  2.340          H  
ATOM   4269  HA  ASN C 264      -3.128 -13.364  32.522  1.00  2.000          H  
ATOM   4270 1HB  ASN C 264      -5.282 -14.499  31.873  1.00  2.940          H  
ATOM   4271 2HB  ASN C 264      -4.455 -15.108  30.459  1.00  2.940          H  
ATOM   4272 1HD2 ASN C 264      -4.404 -17.493  33.457  1.00  2.940          H  
ATOM   4273 2HD2 ASN C 264      -5.651 -16.481  32.806  1.00  2.940          H  
ATOM   4274  N   LEU C 265      -0.966 -13.642  31.438  1.00  1.760          N  
ATOM   4275  CA  LEU C 265       0.330 -13.765  30.804  1.00  1.770          C  
ATOM   4276  C   LEU C 265       0.604 -15.181  30.301  1.00  1.620          C  
ATOM   4277  O   LEU C 265       1.394 -15.350  29.370  1.00  1.520          O  
ATOM   4278  CB  LEU C 265       1.424 -13.308  31.787  1.00  2.470          C  
ATOM   4279  CG  LEU C 265       1.824 -11.768  31.782  1.00  2.470          C  
ATOM   4280  CD1 LEU C 265       2.585 -11.430  30.522  1.00  2.470          C  
ATOM   4281  CD2 LEU C 265       0.584 -10.882  31.928  1.00  2.470          C  
ATOM   4282  H   LEU C 265      -1.039 -13.235  32.363  1.00  2.110          H  
ATOM   4283  HA  LEU C 265       0.340 -13.104  29.951  1.00  2.120          H  
ATOM   4284 1HB  LEU C 265       1.099 -13.550  32.797  1.00  2.970          H  
ATOM   4285 2HB  LEU C 265       2.332 -13.880  31.582  1.00  2.970          H  
ATOM   4286  HG  LEU C 265       2.469 -11.575  32.601  1.00  2.970          H  
ATOM   4287 1HD1 LEU C 265       2.881 -10.389  30.557  1.00  2.970          H  
ATOM   4288 2HD1 LEU C 265       3.472 -12.054  30.478  1.00  2.970          H  
ATOM   4289 3HD1 LEU C 265       1.977 -11.603  29.641  1.00  2.970          H  
ATOM   4290 1HD2 LEU C 265       0.899  -9.840  31.951  1.00  2.970          H  
ATOM   4291 2HD2 LEU C 265      -0.096 -11.034  31.095  1.00  2.970          H  
ATOM   4292 3HD2 LEU C 265       0.071 -11.117  32.859  1.00  2.970          H  
ATOM   4293  N   GLU C 266      -0.008 -16.214  30.906  1.00  1.650          N  
ATOM   4294  CA  GLU C 266       0.197 -17.575  30.417  1.00  1.600          C  
ATOM   4295  C   GLU C 266      -0.341 -17.745  28.999  1.00  1.340          C  
ATOM   4296  O   GLU C 266       0.263 -18.421  28.158  1.00  1.290          O  
ATOM   4297  CB  GLU C 266      -0.490 -18.611  31.309  1.00  2.260          C  
ATOM   4298  CG  GLU C 266      -0.300 -20.051  30.825  1.00  2.260          C  
ATOM   4299  CD  GLU C 266      -0.907 -21.077  31.721  1.00  2.260          C  
ATOM   4300  OE1 GLU C 266      -1.329 -20.739  32.796  1.00  2.260          O  
ATOM   4301  OE2 GLU C 266      -0.973 -22.216  31.308  1.00  2.260          O  
ATOM   4302  H   GLU C 266      -0.658 -16.069  31.684  1.00  1.980          H  
ATOM   4303  HA  GLU C 266       1.266 -17.781  30.410  1.00  1.920          H  
ATOM   4304 1HB  GLU C 266      -0.113 -18.530  32.327  1.00  2.710          H  
ATOM   4305 2HB  GLU C 266      -1.561 -18.413  31.337  1.00  2.710          H  
ATOM   4306 1HG  GLU C 266      -0.761 -20.155  29.845  1.00  2.710          H  
ATOM   4307 2HG  GLU C 266       0.766 -20.247  30.714  1.00  2.710          H  
ATOM   4308  N   TRP C 267      -1.515 -17.166  28.750  1.00  1.230          N  
ATOM   4309  CA  TRP C 267      -2.197 -17.343  27.483  1.00  1.060          C  
ATOM   4310  C   TRP C 267      -1.493 -16.529  26.443  1.00  0.920          C  
ATOM   4311  O   TRP C 267      -1.382 -16.919  25.272  1.00  0.860          O  
ATOM   4312  CB  TRP C 267      -3.631 -16.840  27.583  1.00  1.550          C  
ATOM   4313  CG  TRP C 267      -4.456 -17.540  28.588  1.00  1.550          C  
ATOM   4314  CD1 TRP C 267      -4.154 -18.677  29.282  1.00  1.550          C  
ATOM   4315  CD2 TRP C 267      -5.764 -17.136  29.029  1.00  1.550          C  
ATOM   4316  NE1 TRP C 267      -5.177 -18.996  30.121  1.00  1.550          N  
ATOM   4317  CE2 TRP C 267      -6.174 -18.063  29.983  1.00  1.550          C  
ATOM   4318  CE3 TRP C 267      -6.610 -16.067  28.696  1.00  1.550          C  
ATOM   4319  CZ2 TRP C 267      -7.396 -17.963  30.617  1.00  1.550          C  
ATOM   4320  CZ3 TRP C 267      -7.835 -15.971  29.328  1.00  1.550          C  
ATOM   4321  CH2 TRP C 267      -8.218 -16.893  30.266  1.00  1.550          C  
ATOM   4322  H   TRP C 267      -1.923 -16.548  29.451  1.00  1.480          H  
ATOM   4323  HA  TRP C 267      -2.172 -18.393  27.196  1.00  1.270          H  
ATOM   4324 1HB  TRP C 267      -3.621 -15.779  27.843  1.00  1.860          H  
ATOM   4325 2HB  TRP C 267      -4.118 -16.937  26.617  1.00  1.860          H  
ATOM   4326  HD1 TRP C 267      -3.231 -19.250  29.191  1.00  1.860          H  
ATOM   4327  HE1 TRP C 267      -5.190 -19.793  30.747  1.00  1.860          H  
ATOM   4328  HE3 TRP C 267      -6.309 -15.329  27.952  1.00  1.860          H  
ATOM   4329  HZ2 TRP C 267      -7.721 -18.688  31.364  1.00  1.860          H  
ATOM   4330  HZ3 TRP C 267      -8.489 -15.147  29.064  1.00  1.860          H  
ATOM   4331  HH2 TRP C 267      -9.187 -16.790  30.745  1.00  1.860          H  
ATOM   4332  N   ILE C 268      -1.019 -15.384  26.895  1.00  0.970          N  
ATOM   4333  CA  ILE C 268      -0.350 -14.449  26.049  1.00  0.910          C  
ATOM   4334  C   ILE C 268       0.956 -15.037  25.571  1.00  0.910          C  
ATOM   4335  O   ILE C 268       1.217 -14.996  24.376  1.00  0.820          O  
ATOM   4336  CB  ILE C 268      -0.195 -13.130  26.777  1.00  1.300          C  
ATOM   4337  CG1 ILE C 268      -1.618 -12.565  26.991  1.00  1.300          C  
ATOM   4338  CG2 ILE C 268       0.675 -12.192  25.988  1.00  1.300          C  
ATOM   4339  CD1 ILE C 268      -1.738 -11.455  27.921  1.00  1.300          C  
ATOM   4340  H   ILE C 268      -1.174 -15.149  27.882  1.00  1.160          H  
ATOM   4341  HA  ILE C 268      -0.979 -14.268  25.172  1.00  1.090          H  
ATOM   4342  HB  ILE C 268       0.247 -13.303  27.740  1.00  1.560          H  
ATOM   4343 1HG1 ILE C 268      -1.995 -12.234  26.046  1.00  1.560          H  
ATOM   4344 2HG1 ILE C 268      -2.256 -13.361  27.357  1.00  1.560          H  
ATOM   4345 1HG2 ILE C 268       0.757 -11.291  26.521  1.00  1.560          H  
ATOM   4346 2HG2 ILE C 268       1.657 -12.621  25.865  1.00  1.560          H  
ATOM   4347 3HG2 ILE C 268       0.236 -12.004  25.009  1.00  1.560          H  
ATOM   4348 1HD1 ILE C 268      -2.773 -11.169  27.960  1.00  1.560          H  
ATOM   4349 2HD1 ILE C 268      -1.399 -11.742  28.910  1.00  1.560          H  
ATOM   4350 3HD1 ILE C 268      -1.163 -10.645  27.564  1.00  1.560          H  
ATOM   4351  N   ILE C 269       1.781 -15.599  26.472  1.00  1.070          N  
ATOM   4352  CA  ILE C 269       3.021 -16.190  25.988  1.00  1.160          C  
ATOM   4353  C   ILE C 269       2.794 -17.351  25.038  1.00  1.100          C  
ATOM   4354  O   ILE C 269       3.528 -17.480  24.061  1.00  1.070          O  
ATOM   4355  CB  ILE C 269       3.998 -16.582  27.129  1.00  1.590          C  
ATOM   4356  CG1 ILE C 269       5.370 -17.054  26.546  1.00  1.590          C  
ATOM   4357  CG2 ILE C 269       3.438 -17.696  27.995  1.00  1.590          C  
ATOM   4358  CD1 ILE C 269       6.140 -16.088  25.704  1.00  1.590          C  
ATOM   4359  H   ILE C 269       1.553 -15.589  27.470  1.00  1.280          H  
ATOM   4360  HA  ILE C 269       3.522 -15.411  25.433  1.00  1.390          H  
ATOM   4361  HB  ILE C 269       4.173 -15.707  27.757  1.00  1.910          H  
ATOM   4362 1HG1 ILE C 269       6.007 -17.306  27.392  1.00  1.910          H  
ATOM   4363 2HG1 ILE C 269       5.206 -17.951  25.969  1.00  1.910          H  
ATOM   4364 1HG2 ILE C 269       4.135 -17.918  28.786  1.00  1.910          H  
ATOM   4365 2HG2 ILE C 269       2.515 -17.371  28.421  1.00  1.910          H  
ATOM   4366 3HG2 ILE C 269       3.271 -18.596  27.414  1.00  1.910          H  
ATOM   4367 1HD1 ILE C 269       7.061 -16.577  25.414  1.00  1.910          H  
ATOM   4368 2HD1 ILE C 269       5.591 -15.835  24.817  1.00  1.910          H  
ATOM   4369 3HD1 ILE C 269       6.367 -15.197  26.238  1.00  1.910          H  
ATOM   4370  N   LYS C 270       1.777 -18.184  25.253  1.00  1.130          N  
ATOM   4371  CA  LYS C 270       1.581 -19.257  24.293  1.00  1.170          C  
ATOM   4372  C   LYS C 270       1.323 -18.666  22.894  1.00  1.040          C  
ATOM   4373  O   LYS C 270       1.888 -19.136  21.891  1.00  1.090          O  
ATOM   4374  CB  LYS C 270       0.454 -20.168  24.772  1.00  1.620          C  
ATOM   4375  CG  LYS C 270       0.860 -21.003  25.996  1.00  1.620          C  
ATOM   4376  CD  LYS C 270      -0.275 -21.864  26.543  1.00  1.620          C  
ATOM   4377  CE  LYS C 270       0.192 -22.640  27.786  1.00  1.620          C  
ATOM   4378  NZ  LYS C 270      -0.907 -23.439  28.417  1.00  1.620          N  
ATOM   4379  H   LYS C 270       1.182 -18.103  26.086  1.00  1.360          H  
ATOM   4380  HA  LYS C 270       2.499 -19.846  24.241  1.00  1.400          H  
ATOM   4381 1HB  LYS C 270      -0.411 -19.559  25.049  1.00  1.950          H  
ATOM   4382 2HB  LYS C 270       0.153 -20.838  23.971  1.00  1.950          H  
ATOM   4383 1HG  LYS C 270       1.693 -21.649  25.720  1.00  1.950          H  
ATOM   4384 2HG  LYS C 270       1.202 -20.334  26.783  1.00  1.950          H  
ATOM   4385 1HD  LYS C 270      -1.113 -21.220  26.821  1.00  1.950          H  
ATOM   4386 2HD  LYS C 270      -0.609 -22.566  25.779  1.00  1.950          H  
ATOM   4387 1HE  LYS C 270       0.995 -23.314  27.497  1.00  1.950          H  
ATOM   4388 2HE  LYS C 270       0.574 -21.930  28.520  1.00  1.950          H  
ATOM   4389 1HZ  LYS C 270      -0.543 -23.927  29.232  1.00  1.950          H  
ATOM   4390 2HZ  LYS C 270      -1.653 -22.817  28.707  1.00  1.950          H  
ATOM   4391 3HZ  LYS C 270      -1.266 -24.111  27.758  1.00  1.950          H  
ATOM   4392  N   GLN C 271       0.518 -17.595  22.830  1.00  0.930          N  
ATOM   4393  CA  GLN C 271       0.272 -16.946  21.551  1.00  0.900          C  
ATOM   4394  C   GLN C 271       1.509 -16.220  21.027  1.00  0.860          C  
ATOM   4395  O   GLN C 271       1.775 -16.262  19.828  1.00  0.960          O  
ATOM   4396  CB  GLN C 271      -0.885 -15.968  21.672  1.00  1.270          C  
ATOM   4397  CG  GLN C 271      -2.224 -16.632  21.899  1.00  1.270          C  
ATOM   4398  CD  GLN C 271      -2.632 -17.475  20.728  1.00  1.270          C  
ATOM   4399  OE1 GLN C 271      -2.605 -17.010  19.589  1.00  1.270          O  
ATOM   4400  NE2 GLN C 271      -3.003 -18.719  20.989  1.00  1.270          N  
ATOM   4401  H   GLN C 271       0.036 -17.271  23.680  1.00  1.120          H  
ATOM   4402  HA  GLN C 271       0.010 -17.712  20.824  1.00  1.080          H  
ATOM   4403 1HB  GLN C 271      -0.691 -15.317  22.521  1.00  1.530          H  
ATOM   4404 2HB  GLN C 271      -0.942 -15.349  20.778  1.00  1.530          H  
ATOM   4405 1HG  GLN C 271      -2.150 -17.277  22.773  1.00  1.530          H  
ATOM   4406 2HG  GLN C 271      -2.984 -15.872  22.060  1.00  1.530          H  
ATOM   4407 1HE2 GLN C 271      -3.286 -19.326  20.245  1.00  1.530          H  
ATOM   4408 2HE2 GLN C 271      -3.001 -19.052  21.934  1.00  1.530          H  
ATOM   4409  N   LEU C 272       2.291 -15.579  21.902  1.00  0.780          N  
ATOM   4410  CA  LEU C 272       3.469 -14.865  21.435  1.00  0.770          C  
ATOM   4411  C   LEU C 272       4.475 -15.835  20.852  1.00  0.820          C  
ATOM   4412  O   LEU C 272       5.123 -15.507  19.863  1.00  0.870          O  
ATOM   4413  CB  LEU C 272       4.109 -14.030  22.543  1.00  1.080          C  
ATOM   4414  CG  LEU C 272       3.280 -12.805  23.076  1.00  1.080          C  
ATOM   4415  CD1 LEU C 272       3.990 -12.171  24.259  1.00  1.080          C  
ATOM   4416  CD2 LEU C 272       3.096 -11.793  22.029  1.00  1.080          C  
ATOM   4417  H   LEU C 272       2.023 -15.545  22.883  1.00  0.940          H  
ATOM   4418  HA  LEU C 272       3.181 -14.202  20.636  1.00  0.920          H  
ATOM   4419 1HB  LEU C 272       4.313 -14.679  23.372  1.00  1.300          H  
ATOM   4420 2HB  LEU C 272       5.040 -13.651  22.165  1.00  1.300          H  
ATOM   4421  HG  LEU C 272       2.317 -13.144  23.406  1.00  1.300          H  
ATOM   4422 1HD1 LEU C 272       3.400 -11.337  24.627  1.00  1.300          H  
ATOM   4423 2HD1 LEU C 272       4.122 -12.903  25.056  1.00  1.300          H  
ATOM   4424 3HD1 LEU C 272       4.940 -11.801  23.940  1.00  1.300          H  
ATOM   4425 1HD2 LEU C 272       2.544 -10.997  22.469  1.00  1.300          H  
ATOM   4426 2HD2 LEU C 272       4.061 -11.441  21.711  1.00  1.300          H  
ATOM   4427 3HD2 LEU C 272       2.555 -12.181  21.182  1.00  1.300          H  
ATOM   4428  N   GLN C 273       4.610 -17.032  21.434  1.00  0.860          N  
ATOM   4429  CA  GLN C 273       5.539 -18.022  20.900  1.00  0.940          C  
ATOM   4430  C   GLN C 273       5.113 -18.418  19.479  1.00  0.970          C  
ATOM   4431  O   GLN C 273       5.955 -18.503  18.578  1.00  1.040          O  
ATOM   4432  CB  GLN C 273       5.573 -19.243  21.820  1.00  1.280          C  
ATOM   4433  CG  GLN C 273       6.247 -18.991  23.165  1.00  1.280          C  
ATOM   4434  CD  GLN C 273       6.031 -20.129  24.147  1.00  1.280          C  
ATOM   4435  OE1 GLN C 273       5.107 -20.931  23.977  1.00  1.280          O  
ATOM   4436  NE2 GLN C 273       6.867 -20.221  25.172  1.00  1.280          N  
ATOM   4437  H   GLN C 273       4.086 -17.232  22.293  1.00  1.030          H  
ATOM   4438  HA  GLN C 273       6.533 -17.581  20.852  1.00  1.130          H  
ATOM   4439 1HB  GLN C 273       4.548 -19.563  22.020  1.00  1.540          H  
ATOM   4440 2HB  GLN C 273       6.085 -20.065  21.325  1.00  1.540          H  
ATOM   4441 1HG  GLN C 273       7.313 -18.895  23.001  1.00  1.540          H  
ATOM   4442 2HG  GLN C 273       5.861 -18.079  23.586  1.00  1.540          H  
ATOM   4443 1HE2 GLN C 273       6.758 -20.956  25.841  1.00  1.540          H  
ATOM   4444 2HE2 GLN C 273       7.619 -19.569  25.296  1.00  1.540          H  
ATOM   4445  N   MET C 274       3.797 -18.612  19.273  1.00  0.980          N  
ATOM   4446  CA  MET C 274       3.238 -18.933  17.958  1.00  1.060          C  
ATOM   4447  C   MET C 274       3.545 -17.840  16.936  1.00  0.990          C  
ATOM   4448  O   MET C 274       3.915 -18.123  15.792  1.00  1.040          O  
ATOM   4449  CB  MET C 274       1.725 -19.140  18.094  1.00  1.450          C  
ATOM   4450  CG  MET C 274       0.950 -19.433  16.803  1.00  1.450          C  
ATOM   4451  SD  MET C 274       0.488 -17.902  15.880  1.00  1.450          S  
ATOM   4452  CE  MET C 274      -0.775 -17.114  16.907  1.00  1.450          C  
ATOM   4453  H   MET C 274       3.165 -18.585  20.086  1.00  1.180          H  
ATOM   4454  HA  MET C 274       3.695 -19.856  17.608  1.00  1.270          H  
ATOM   4455 1HB  MET C 274       1.543 -19.965  18.783  1.00  1.740          H  
ATOM   4456 2HB  MET C 274       1.294 -18.270  18.545  1.00  1.740          H  
ATOM   4457 1HG  MET C 274       1.560 -20.057  16.148  1.00  1.740          H  
ATOM   4458 2HG  MET C 274       0.040 -19.976  17.047  1.00  1.740          H  
ATOM   4459 1HE  MET C 274      -1.108 -16.191  16.431  1.00  1.740          H  
ATOM   4460 2HE  MET C 274      -1.626 -17.788  17.024  1.00  1.740          H  
ATOM   4461 3HE  MET C 274      -0.372 -16.877  17.893  1.00  1.740          H  
ATOM   4462  N   ILE C 275       3.403 -16.590  17.369  1.00  0.930          N  
ATOM   4463  CA  ILE C 275       3.648 -15.423  16.538  1.00  0.920          C  
ATOM   4464  C   ILE C 275       5.145 -15.371  16.178  1.00  0.790          C  
ATOM   4465  O   ILE C 275       5.495 -15.221  15.008  1.00  0.780          O  
ATOM   4466  CB  ILE C 275       3.175 -14.161  17.284  1.00  1.290          C  
ATOM   4467  CG1 ILE C 275       1.643 -14.218  17.443  1.00  1.290          C  
ATOM   4468  CG2 ILE C 275       3.546 -12.905  16.461  1.00  1.290          C  
ATOM   4469  CD1 ILE C 275       1.075 -13.254  18.483  1.00  1.290          C  
ATOM   4470  H   ILE C 275       3.043 -16.461  18.319  1.00  1.120          H  
ATOM   4471  HA  ILE C 275       3.075 -15.522  15.619  1.00  1.100          H  
ATOM   4472  HB  ILE C 275       3.622 -14.123  18.263  1.00  1.550          H  
ATOM   4473 1HG1 ILE C 275       1.201 -13.984  16.480  1.00  1.550          H  
ATOM   4474 2HG1 ILE C 275       1.350 -15.218  17.705  1.00  1.550          H  
ATOM   4475 1HG2 ILE C 275       3.212 -12.003  16.959  1.00  1.550          H  
ATOM   4476 2HG2 ILE C 275       4.615 -12.860  16.344  1.00  1.550          H  
ATOM   4477 3HG2 ILE C 275       3.078 -12.962  15.478  1.00  1.550          H  
ATOM   4478 1HD1 ILE C 275      -0.012 -13.362  18.512  1.00  1.550          H  
ATOM   4479 2HD1 ILE C 275       1.469 -13.486  19.453  1.00  1.550          H  
ATOM   4480 3HD1 ILE C 275       1.333 -12.250  18.236  1.00  1.550          H  
ATOM   4481  N   VAL C 276       6.031 -15.570  17.165  1.00  0.750          N  
ATOM   4482  CA  VAL C 276       7.482 -15.530  16.952  1.00  0.710          C  
ATOM   4483  C   VAL C 276       7.930 -16.486  15.865  1.00  0.670          C  
ATOM   4484  O   VAL C 276       8.744 -16.127  15.009  1.00  0.730          O  
ATOM   4485  CB  VAL C 276       8.250 -15.883  18.255  1.00  1.010          C  
ATOM   4486  CG1 VAL C 276       9.661 -16.102  17.985  1.00  1.010          C  
ATOM   4487  CG2 VAL C 276       8.205 -14.746  19.185  1.00  1.010          C  
ATOM   4488  H   VAL C 276       5.675 -15.700  18.114  1.00  0.900          H  
ATOM   4489  HA  VAL C 276       7.753 -14.517  16.659  1.00  0.850          H  
ATOM   4490  HB  VAL C 276       7.825 -16.775  18.705  1.00  1.210          H  
ATOM   4491 1HG1 VAL C 276      10.184 -16.312  18.918  1.00  1.210          H  
ATOM   4492 2HG1 VAL C 276       9.825 -16.932  17.300  1.00  1.210          H  
ATOM   4493 3HG1 VAL C 276      10.017 -15.207  17.571  1.00  1.210          H  
ATOM   4494 1HG2 VAL C 276       8.766 -14.992  20.068  1.00  1.210          H  
ATOM   4495 2HG2 VAL C 276       8.651 -13.889  18.707  1.00  1.210          H  
ATOM   4496 3HG2 VAL C 276       7.213 -14.541  19.443  1.00  1.210          H  
ATOM   4497  N   LYS C 277       7.378 -17.687  15.857  1.00  0.650          N  
ATOM   4498  CA  LYS C 277       7.717 -18.686  14.851  1.00  0.660          C  
ATOM   4499  C   LYS C 277       7.489 -18.221  13.398  1.00  0.690          C  
ATOM   4500  O   LYS C 277       8.002 -18.849  12.471  1.00  0.790          O  
ATOM   4501  CB  LYS C 277       6.934 -19.974  15.104  1.00  0.920          C  
ATOM   4502  CG  LYS C 277       7.375 -20.743  16.345  1.00  0.920          C  
ATOM   4503  CD  LYS C 277       6.527 -21.995  16.565  1.00  0.920          C  
ATOM   4504  CE  LYS C 277       6.962 -22.750  17.816  1.00  0.920          C  
ATOM   4505  NZ  LYS C 277       6.116 -23.954  18.065  1.00  0.920          N  
ATOM   4506  H   LYS C 277       6.742 -17.929  16.627  1.00  0.780          H  
ATOM   4507  HA  LYS C 277       8.776 -18.911  14.956  1.00  0.790          H  
ATOM   4508 1HB  LYS C 277       5.876 -19.729  15.222  1.00  1.100          H  
ATOM   4509 2HB  LYS C 277       7.024 -20.630  14.241  1.00  1.100          H  
ATOM   4510 1HG  LYS C 277       8.418 -21.034  16.228  1.00  1.100          H  
ATOM   4511 2HG  LYS C 277       7.299 -20.099  17.215  1.00  1.100          H  
ATOM   4512 1HD  LYS C 277       5.480 -21.702  16.673  1.00  1.100          H  
ATOM   4513 2HD  LYS C 277       6.616 -22.651  15.700  1.00  1.100          H  
ATOM   4514 1HE  LYS C 277       7.998 -23.063  17.700  1.00  1.100          H  
ATOM   4515 2HE  LYS C 277       6.888 -22.082  18.677  1.00  1.100          H  
ATOM   4516 1HZ  LYS C 277       6.436 -24.425  18.901  1.00  1.100          H  
ATOM   4517 2HZ  LYS C 277       5.154 -23.672  18.187  1.00  1.100          H  
ATOM   4518 3HZ  LYS C 277       6.184 -24.586  17.279  1.00  1.100          H  
ATOM   4519  N   ARG C 278       6.677 -17.174  13.188  1.00  0.680          N  
ATOM   4520  CA  ARG C 278       6.378 -16.647  11.859  1.00  0.740          C  
ATOM   4521  C   ARG C 278       7.216 -15.410  11.496  1.00  0.780          C  
ATOM   4522  O   ARG C 278       7.061 -14.858  10.400  1.00  0.850          O  
ATOM   4523  CB  ARG C 278       4.912 -16.269  11.785  1.00  1.010          C  
ATOM   4524  CG  ARG C 278       3.945 -17.422  11.932  1.00  1.010          C  
ATOM   4525  CD  ARG C 278       2.583 -16.921  11.958  1.00  1.010          C  
ATOM   4526  NE  ARG C 278       1.590 -17.965  12.067  1.00  1.010          N  
ATOM   4527  CZ  ARG C 278       0.277 -17.731  12.240  1.00  1.010          C  
ATOM   4528  NH1 ARG C 278      -0.142 -16.489  12.340  1.00  1.010          N  
ATOM   4529  NH2 ARG C 278      -0.580 -18.741  12.312  1.00  1.010          N  
ATOM   4530  H   ARG C 278       6.282 -16.674  13.991  1.00  0.820          H  
ATOM   4531  HA  ARG C 278       6.579 -17.429  11.130  1.00  0.890          H  
ATOM   4532 1HB  ARG C 278       4.684 -15.550  12.571  1.00  1.210          H  
ATOM   4533 2HB  ARG C 278       4.703 -15.779  10.830  1.00  1.210          H  
ATOM   4534 1HG  ARG C 278       4.053 -18.108  11.097  1.00  1.210          H  
ATOM   4535 2HG  ARG C 278       4.137 -17.946  12.873  1.00  1.210          H  
ATOM   4536 1HD  ARG C 278       2.482 -16.258  12.820  1.00  1.210          H  
ATOM   4537 2HD  ARG C 278       2.399 -16.365  11.042  1.00  1.210          H  
ATOM   4538  HE  ARG C 278       1.899 -18.923  11.995  1.00  1.210          H  
ATOM   4539 1HH1 ARG C 278       0.535 -15.707  12.272  1.00  1.210          H  
ATOM   4540 2HH1 ARG C 278      -1.120 -16.275  12.458  1.00  1.210          H  
ATOM   4541 1HH2 ARG C 278      -0.248 -19.691  12.232  1.00  1.210          H  
ATOM   4542 2HH2 ARG C 278      -1.565 -18.562  12.442  1.00  1.210          H  
ATOM   4543  N   ALA C 279       8.122 -15.005  12.386  1.00  0.770          N  
ATOM   4544  CA  ALA C 279       8.946 -13.806  12.222  1.00  0.840          C  
ATOM   4545  C   ALA C 279       9.797 -13.851  10.971  1.00  0.870          C  
ATOM   4546  O   ALA C 279      10.367 -14.892  10.619  1.00  0.870          O  
ATOM   4547  CB  ALA C 279       9.851 -13.650  13.429  1.00  1.150          C  
ATOM   4548  H   ALA C 279       8.231 -15.535  13.255  1.00  0.920          H  
ATOM   4549  HA  ALA C 279       8.282 -12.947  12.143  1.00  1.010          H  
ATOM   4550 1HB  ALA C 279      10.435 -12.740  13.325  1.00  1.380          H  
ATOM   4551 2HB  ALA C 279       9.276 -13.606  14.340  1.00  1.380          H  
ATOM   4552 3HB  ALA C 279      10.495 -14.505  13.475  1.00  1.380          H  
ATOM   4553  N   TYR C 280       9.942 -12.713  10.305  1.00  0.950          N  
ATOM   4554  CA  TYR C 280      10.768 -12.710   9.110  1.00  1.050          C  
ATOM   4555  C   TYR C 280      12.166 -12.309   9.468  1.00  1.020          C  
ATOM   4556  O   TYR C 280      12.517 -11.136   9.383  1.00  0.990          O  
ATOM   4557  CB  TYR C 280      10.231 -11.784   8.036  1.00  1.430          C  
ATOM   4558  CG  TYR C 280      10.944 -11.926   6.727  1.00  1.430          C  
ATOM   4559  CD1 TYR C 280      10.703 -13.017   5.955  1.00  1.430          C  
ATOM   4560  CD2 TYR C 280      11.831 -10.956   6.296  1.00  1.430          C  
ATOM   4561  CE1 TYR C 280      11.321 -13.158   4.743  1.00  1.430          C  
ATOM   4562  CE2 TYR C 280      12.456 -11.080   5.084  1.00  1.430          C  
ATOM   4563  CZ  TYR C 280      12.199 -12.184   4.301  1.00  1.430          C  
ATOM   4564  OH  TYR C 280      12.800 -12.342   3.072  1.00  1.430          O  
ATOM   4565  H   TYR C 280       9.522 -11.847  10.662  1.00  1.140          H  
ATOM   4566  HA  TYR C 280      10.806 -13.721   8.707  1.00  1.260          H  
ATOM   4567 1HB  TYR C 280       9.184 -11.995   7.865  1.00  1.720          H  
ATOM   4568 2HB  TYR C 280      10.314 -10.769   8.351  1.00  1.720          H  
ATOM   4569  HD1 TYR C 280      10.017 -13.763   6.299  1.00  1.720          H  
ATOM   4570  HD2 TYR C 280      12.021 -10.093   6.912  1.00  1.720          H  
ATOM   4571  HE1 TYR C 280      11.119 -14.032   4.126  1.00  1.720          H  
ATOM   4572  HE2 TYR C 280      13.147 -10.308   4.745  1.00  1.720          H  
ATOM   4573  HH  TYR C 280      13.353 -11.559   2.852  1.00  1.720          H  
ATOM   4574  N   THR C 281      12.970 -13.284   9.873  1.00  1.070          N  
ATOM   4575  CA  THR C 281      14.310 -13.000  10.367  1.00  1.080          C  
ATOM   4576  C   THR C 281      15.541 -13.632   9.668  1.00  1.180          C  
ATOM   4577  O   THR C 281      16.496 -13.981  10.369  1.00  1.190          O  
ATOM   4578  CB  THR C 281      14.394 -13.378  11.832  1.00  1.510          C  
ATOM   4579  OG1 THR C 281      14.075 -14.766  11.977  1.00  1.510          O  
ATOM   4580  CG2 THR C 281      13.430 -12.559  12.603  1.00  1.510          C  
ATOM   4581  H   THR C 281      12.578 -14.231   9.925  1.00  1.280          H  
ATOM   4582  HA  THR C 281      14.440 -11.926  10.306  1.00  1.300          H  
ATOM   4583  HB  THR C 281      15.378 -13.180  12.209  1.00  1.810          H  
ATOM   4584  HG1 THR C 281      14.799 -15.293  11.623  1.00  1.810          H  
ATOM   4585 1HG2 THR C 281      13.500 -12.834  13.614  1.00  1.810          H  
ATOM   4586 2HG2 THR C 281      13.673 -11.500  12.490  1.00  1.810          H  
ATOM   4587 3HG2 THR C 281      12.436 -12.741  12.248  1.00  1.810          H  
ATOM   4588  N   PRO C 282      15.613 -13.763   8.315  1.00  1.270          N  
ATOM   4589  CA  PRO C 282      16.734 -14.344   7.573  1.00  1.360          C  
ATOM   4590  C   PRO C 282      18.104 -13.692   7.793  1.00  1.420          C  
ATOM   4591  O   PRO C 282      19.114 -14.278   7.399  1.00  1.490          O  
ATOM   4592  CB  PRO C 282      16.350 -14.074   6.108  1.00  2.040          C  
ATOM   4593  CG  PRO C 282      14.886 -13.979   6.094  1.00  2.040          C  
ATOM   4594  CD  PRO C 282      14.502 -13.351   7.409  1.00  2.040          C  
ATOM   4595  HA  PRO C 282      16.783 -15.419   7.771  1.00  1.630          H  
ATOM   4596 1HB  PRO C 282      16.841 -13.148   5.757  1.00  2.450          H  
ATOM   4597 2HB  PRO C 282      16.728 -14.887   5.472  1.00  2.450          H  
ATOM   4598 1HG  PRO C 282      14.581 -13.369   5.236  1.00  2.450          H  
ATOM   4599 2HG  PRO C 282      14.436 -14.973   5.946  1.00  2.450          H  
ATOM   4600 1HD  PRO C 282      14.400 -12.252   7.353  1.00  2.450          H  
ATOM   4601 2HD  PRO C 282      13.579 -13.859   7.610  1.00  2.450          H  
ATOM   4602  N   PHE C 283      18.162 -12.478   8.343  1.00  1.390          N  
ATOM   4603  CA  PHE C 283      19.447 -11.829   8.497  1.00  1.470          C  
ATOM   4604  C   PHE C 283      20.031 -11.986   9.907  1.00  1.460          C  
ATOM   4605  O   PHE C 283      21.242 -12.165  10.047  1.00  1.760          O  
ATOM   4606  CB  PHE C 283      19.266 -10.358   8.134  1.00  2.030          C  
ATOM   4607  CG  PHE C 283      18.790 -10.179   6.705  1.00  2.030          C  
ATOM   4608  CD1 PHE C 283      17.415 -10.180   6.435  1.00  2.030          C  
ATOM   4609  CD2 PHE C 283      19.672 -10.006   5.647  1.00  2.030          C  
ATOM   4610  CE1 PHE C 283      16.943 -10.032   5.153  1.00  2.030          C  
ATOM   4611  CE2 PHE C 283      19.192  -9.849   4.357  1.00  2.030          C  
ATOM   4612  CZ  PHE C 283      17.827  -9.865   4.114  1.00  2.030          C  
ATOM   4613  H   PHE C 283      17.344 -11.981   8.703  1.00  1.670          H  
ATOM   4614  HA  PHE C 283      20.145 -12.275   7.790  1.00  1.760          H  
ATOM   4615 1HB  PHE C 283      18.549  -9.888   8.801  1.00  2.430          H  
ATOM   4616 2HB  PHE C 283      20.208  -9.855   8.250  1.00  2.430          H  
ATOM   4617  HD1 PHE C 283      16.712 -10.314   7.255  1.00  2.430          H  
ATOM   4618  HD2 PHE C 283      20.744  -9.995   5.839  1.00  2.430          H  
ATOM   4619  HE1 PHE C 283      15.868 -10.043   4.957  1.00  2.430          H  
ATOM   4620  HE2 PHE C 283      19.884  -9.714   3.532  1.00  2.430          H  
ATOM   4621  HZ  PHE C 283      17.442  -9.743   3.096  1.00  2.430          H  
ATOM   4622  N   SER C 284      19.191 -11.930  10.954  1.00  1.350          N  
ATOM   4623  CA  SER C 284      19.740 -12.033  12.331  1.00  1.340          C  
ATOM   4624  C   SER C 284      19.154 -13.082  13.275  1.00  1.280          C  
ATOM   4625  O   SER C 284      19.693 -13.275  14.366  1.00  1.360          O  
ATOM   4626  CB  SER C 284      19.509 -10.784  13.096  1.00  1.880          C  
ATOM   4627  OG  SER C 284      18.141 -10.649  13.349  1.00  1.880          O  
ATOM   4628  H   SER C 284      18.202 -11.720  10.770  1.00  1.620          H  
ATOM   4629  HA  SER C 284      20.809 -12.224  12.249  1.00  1.610          H  
ATOM   4630 1HB  SER C 284      20.062 -10.820  14.034  1.00  2.260          H  
ATOM   4631 2HB  SER C 284      19.862  -9.971  12.536  1.00  2.260          H  
ATOM   4632  HG  SER C 284      17.754 -10.219  12.572  1.00  2.260          H  
ATOM   4633  N   ASN C 285      18.030 -13.703  12.928  1.00  1.220          N  
ATOM   4634  CA  ASN C 285      17.300 -14.612  13.815  1.00  1.260          C  
ATOM   4635  C   ASN C 285      16.679 -13.930  15.064  1.00  1.310          C  
ATOM   4636  O   ASN C 285      16.195 -14.627  15.966  1.00  1.470          O  
ATOM   4637  CB  ASN C 285      18.171 -15.788  14.241  1.00  1.750          C  
ATOM   4638  CG  ASN C 285      18.666 -16.597  13.072  1.00  1.750          C  
ATOM   4639  OD1 ASN C 285      17.941 -16.883  12.106  1.00  1.750          O  
ATOM   4640  ND2 ASN C 285      19.918 -16.976  13.140  1.00  1.750          N  
ATOM   4641  H   ASN C 285      17.637 -13.571  11.993  1.00  1.460          H  
ATOM   4642  HA  ASN C 285      16.470 -15.027  13.244  1.00  1.510          H  
ATOM   4643 1HB  ASN C 285      19.014 -15.477  14.847  1.00  2.100          H  
ATOM   4644 2HB  ASN C 285      17.568 -16.448  14.866  1.00  2.100          H  
ATOM   4645 1HD2 ASN C 285      20.319 -17.516  12.400  1.00  2.100          H  
ATOM   4646 2HD2 ASN C 285      20.473 -16.725  13.935  1.00  2.100          H  
ATOM   4647  N   PHE C 286      16.574 -12.584  15.102  1.00  1.310          N  
ATOM   4648  CA  PHE C 286      15.896 -11.939  16.239  1.00  1.450          C  
ATOM   4649  C   PHE C 286      14.382 -12.031  16.075  1.00  1.190          C  
ATOM   4650  O   PHE C 286      13.697 -11.058  15.719  1.00  1.300          O  
ATOM   4651  CB  PHE C 286      16.255 -10.451  16.447  1.00  1.970          C  
ATOM   4652  CG  PHE C 286      17.669 -10.094  16.945  1.00  1.970          C  
ATOM   4653  CD1 PHE C 286      18.105 -10.461  18.230  1.00  1.970          C  
ATOM   4654  CD2 PHE C 286      18.521  -9.297  16.168  1.00  1.970          C  
ATOM   4655  CE1 PHE C 286      19.360 -10.064  18.691  1.00  1.970          C  
ATOM   4656  CE2 PHE C 286      19.761  -8.898  16.632  1.00  1.970          C  
ATOM   4657  CZ  PHE C 286      20.182  -9.280  17.887  1.00  1.970          C  
ATOM   4658  H   PHE C 286      17.012 -12.012  14.377  1.00  1.570          H  
ATOM   4659  HA  PHE C 286      16.166 -12.476  17.147  1.00  1.740          H  
ATOM   4660 1HB  PHE C 286      16.107  -9.931  15.501  1.00  2.370          H  
ATOM   4661 2HB  PHE C 286      15.545 -10.022  17.155  1.00  2.370          H  
ATOM   4662  HD1 PHE C 286      17.451 -11.062  18.872  1.00  2.370          H  
ATOM   4663  HD2 PHE C 286      18.189  -8.971  15.179  1.00  2.370          H  
ATOM   4664  HE1 PHE C 286      19.694 -10.360  19.693  1.00  2.370          H  
ATOM   4665  HE2 PHE C 286      20.399  -8.269  16.003  1.00  2.370          H  
ATOM   4666  HZ  PHE C 286      21.149  -8.961  18.242  1.00  2.370          H  
ATOM   4667  N   LYS C 287      13.870 -13.225  16.346  1.00  1.000          N  
ATOM   4668  CA  LYS C 287      12.460 -13.564  16.204  1.00  0.860          C  
ATOM   4669  C   LYS C 287      11.728 -13.119  17.466  1.00  0.820          C  
ATOM   4670  O   LYS C 287      11.812 -13.777  18.501  1.00  0.970          O  
ATOM   4671  CB  LYS C 287      12.316 -15.073  16.009  1.00  1.260          C  
ATOM   4672  CG  LYS C 287      12.966 -15.636  14.794  1.00  1.260          C  
ATOM   4673  CD  LYS C 287      12.736 -17.128  14.706  1.00  1.260          C  
ATOM   4674  CE  LYS C 287      13.424 -17.711  13.486  1.00  1.260          C  
ATOM   4675  NZ  LYS C 287      13.249 -19.192  13.391  1.00  1.260          N  
ATOM   4676  H   LYS C 287      14.550 -13.942  16.604  1.00  1.200          H  
ATOM   4677  HA  LYS C 287      12.035 -13.029  15.359  1.00  1.030          H  
ATOM   4678 1HB  LYS C 287      12.663 -15.606  16.892  1.00  1.510          H  
ATOM   4679 2HB  LYS C 287      11.281 -15.304  15.850  1.00  1.510          H  
ATOM   4680 1HG  LYS C 287      12.565 -15.166  13.916  1.00  1.510          H  
ATOM   4681 2HG  LYS C 287      14.031 -15.443  14.826  1.00  1.510          H  
ATOM   4682 1HD  LYS C 287      13.123 -17.610  15.604  1.00  1.510          H  
ATOM   4683 2HD  LYS C 287      11.661 -17.322  14.637  1.00  1.510          H  
ATOM   4684 1HE  LYS C 287      13.007 -17.247  12.593  1.00  1.510          H  
ATOM   4685 2HE  LYS C 287      14.490 -17.480  13.538  1.00  1.510          H  
ATOM   4686 1HZ  LYS C 287      13.724 -19.530  12.565  1.00  1.510          H  
ATOM   4687 2HZ  LYS C 287      13.643 -19.637  14.210  1.00  1.510          H  
ATOM   4688 3HZ  LYS C 287      12.266 -19.415  13.328  1.00  1.510          H  
ATOM   4689  N   VAL C 288      10.996 -12.012  17.354  1.00  0.750          N  
ATOM   4690  CA  VAL C 288      10.330 -11.334  18.476  1.00  0.720          C  
ATOM   4691  C   VAL C 288       8.857 -11.095  18.171  1.00  0.660          C  
ATOM   4692  O   VAL C 288       8.504 -10.813  17.021  1.00  0.700          O  
ATOM   4693  CB  VAL C 288      11.014  -9.985  18.721  1.00  1.020          C  
ATOM   4694  CG1 VAL C 288      10.426  -9.230  19.917  1.00  1.020          C  
ATOM   4695  CG2 VAL C 288      12.506 -10.223  18.841  1.00  1.020          C  
ATOM   4696  H   VAL C 288      10.966 -11.585  16.439  1.00  0.900          H  
ATOM   4697  HA  VAL C 288      10.415 -11.956  19.371  1.00  0.860          H  
ATOM   4698  HB  VAL C 288      10.809  -9.372  17.908  1.00  1.220          H  
ATOM   4699 1HG1 VAL C 288      10.927  -8.270  20.018  1.00  1.220          H  
ATOM   4700 2HG1 VAL C 288       9.364  -9.044  19.785  1.00  1.220          H  
ATOM   4701 3HG1 VAL C 288      10.582  -9.803  20.818  1.00  1.220          H  
ATOM   4702 1HG2 VAL C 288      13.009  -9.274  18.969  1.00  1.220          H  
ATOM   4703 2HG2 VAL C 288      12.697 -10.879  19.681  1.00  1.220          H  
ATOM   4704 3HG2 VAL C 288      12.878 -10.677  17.969  1.00  1.220          H  
ATOM   4705  N   ALA C 289       7.994 -11.201  19.192  1.00  0.650          N  
ATOM   4706  CA  ALA C 289       6.556 -10.972  18.976  1.00  0.630          C  
ATOM   4707  C   ALA C 289       5.896 -10.109  20.034  1.00  0.590          C  
ATOM   4708  O   ALA C 289       6.272 -10.099  21.212  1.00  0.630          O  
ATOM   4709  CB  ALA C 289       5.798 -12.265  18.952  1.00  0.890          C  
ATOM   4710  H   ALA C 289       8.366 -11.427  20.125  1.00  0.780          H  
ATOM   4711  HA  ALA C 289       6.434 -10.476  18.018  1.00  0.760          H  
ATOM   4712 1HB  ALA C 289       4.760 -12.043  18.772  1.00  1.070          H  
ATOM   4713 2HB  ALA C 289       6.186 -12.894  18.165  1.00  1.070          H  
ATOM   4714 3HB  ALA C 289       5.890 -12.762  19.913  1.00  1.070          H  
ATOM   4715  N   CYS C 290       4.831  -9.420  19.623  1.00  0.550          N  
ATOM   4716  CA  CYS C 290       4.100  -8.597  20.567  1.00  0.550          C  
ATOM   4717  C   CYS C 290       2.597  -8.582  20.363  1.00  0.520          C  
ATOM   4718  O   CYS C 290       2.073  -8.483  19.245  1.00  0.510          O  
ATOM   4719  CB  CYS C 290       4.572  -7.151  20.554  1.00  0.770          C  
ATOM   4720  SG  CYS C 290       3.711  -6.157  21.805  1.00  0.770          S  
ATOM   4721  H   CYS C 290       4.540  -9.454  18.638  1.00  0.660          H  
ATOM   4722  HA  CYS C 290       4.291  -8.992  21.556  1.00  0.660          H  
ATOM   4723 1HB  CYS C 290       5.648  -7.101  20.746  1.00  0.920          H  
ATOM   4724 2HB  CYS C 290       4.381  -6.716  19.579  1.00  0.920          H  
ATOM   4725  HG  CYS C 290       3.989  -7.030  22.806  1.00  0.920          H  
ATOM   4726  N   MET C 291       1.907  -8.708  21.491  1.00  0.540          N  
ATOM   4727  CA  MET C 291       0.465  -8.656  21.578  1.00  0.520          C  
ATOM   4728  C   MET C 291       0.060  -7.392  22.305  1.00  0.520          C  
ATOM   4729  O   MET C 291       0.656  -7.021  23.314  1.00  0.530          O  
ATOM   4730  CB  MET C 291      -0.083  -9.871  22.328  1.00  0.740          C  
ATOM   4731  CG  MET C 291      -1.599  -9.898  22.444  1.00  0.740          C  
ATOM   4732  SD  MET C 291      -2.240 -11.323  23.323  1.00  0.740          S  
ATOM   4733  CE  MET C 291      -1.930 -12.681  22.221  1.00  0.740          C  
ATOM   4734  H   MET C 291       2.449  -8.776  22.357  1.00  0.650          H  
ATOM   4735  HA  MET C 291       0.043  -8.615  20.579  1.00  0.620          H  
ATOM   4736 1HB  MET C 291       0.232 -10.767  21.814  1.00  0.880          H  
ATOM   4737 2HB  MET C 291       0.329  -9.901  23.331  1.00  0.880          H  
ATOM   4738 1HG  MET C 291      -1.944  -9.016  22.971  1.00  0.880          H  
ATOM   4739 2HG  MET C 291      -2.034  -9.875  21.440  1.00  0.880          H  
ATOM   4740 1HE  MET C 291      -2.318 -13.585  22.678  1.00  0.880          H  
ATOM   4741 2HE  MET C 291      -2.434 -12.509  21.265  1.00  0.880          H  
ATOM   4742 3HE  MET C 291      -0.859 -12.791  22.053  1.00  0.880          H  
ATOM   4743  N   ILE C 292      -0.964  -6.734  21.821  1.00  0.560          N  
ATOM   4744  CA  ILE C 292      -1.473  -5.558  22.482  1.00  0.630          C  
ATOM   4745  C   ILE C 292      -2.964  -5.755  22.761  1.00  0.690          C  
ATOM   4746  O   ILE C 292      -3.717  -6.281  21.937  1.00  0.740          O  
ATOM   4747  CB  ILE C 292      -1.149  -4.265  21.704  1.00  0.850          C  
ATOM   4748  CG1 ILE C 292       0.413  -4.109  21.554  1.00  0.850          C  
ATOM   4749  CG2 ILE C 292      -1.667  -3.113  22.440  1.00  0.850          C  
ATOM   4750  CD1 ILE C 292       0.889  -2.914  20.722  1.00  0.850          C  
ATOM   4751  H   ILE C 292      -1.414  -7.082  20.975  1.00  0.670          H  
ATOM   4752  HA  ILE C 292      -0.984  -5.459  23.450  1.00  0.760          H  
ATOM   4753  HB  ILE C 292      -1.592  -4.312  20.709  1.00  1.020          H  
ATOM   4754 1HG1 ILE C 292       0.858  -4.056  22.541  1.00  1.020          H  
ATOM   4755 2HG1 ILE C 292       0.786  -4.999  21.061  1.00  1.020          H  
ATOM   4756 1HG2 ILE C 292      -1.435  -2.228  21.910  1.00  1.020          H  
ATOM   4757 2HG2 ILE C 292      -2.745  -3.175  22.563  1.00  1.020          H  
ATOM   4758 3HG2 ILE C 292      -1.187  -3.091  23.406  1.00  1.020          H  
ATOM   4759 1HD1 ILE C 292       1.983  -2.936  20.656  1.00  1.020          H  
ATOM   4760 2HD1 ILE C 292       0.468  -2.966  19.727  1.00  1.020          H  
ATOM   4761 3HD1 ILE C 292       0.592  -1.984  21.174  1.00  1.020          H  
ATOM   4762  N   ILE C 293      -3.373  -5.435  23.981  1.00  0.730          N  
ATOM   4763  CA  ILE C 293      -4.767  -5.605  24.374  1.00  0.850          C  
ATOM   4764  C   ILE C 293      -5.456  -4.279  24.677  1.00  0.950          C  
ATOM   4765  O   ILE C 293      -4.925  -3.403  25.384  1.00  0.970          O  
ATOM   4766  CB  ILE C 293      -4.934  -6.637  25.533  1.00  1.140          C  
ATOM   4767  CG1 ILE C 293      -4.453  -8.060  25.017  1.00  1.140          C  
ATOM   4768  CG2 ILE C 293      -6.410  -6.680  26.031  1.00  1.140          C  
ATOM   4769  CD1 ILE C 293      -4.347  -9.170  26.069  1.00  1.140          C  
ATOM   4770  H   ILE C 293      -2.697  -4.997  24.615  1.00  0.880          H  
ATOM   4771  HA  ILE C 293      -5.293  -6.035  23.530  1.00  1.020          H  
ATOM   4772  HB  ILE C 293      -4.301  -6.359  26.353  1.00  1.370          H  
ATOM   4773 1HG1 ILE C 293      -5.150  -8.390  24.247  1.00  1.370          H  
ATOM   4774 2HG1 ILE C 293      -3.474  -7.945  24.564  1.00  1.370          H  
ATOM   4775 1HG2 ILE C 293      -6.516  -7.400  26.839  1.00  1.370          H  
ATOM   4776 2HG2 ILE C 293      -6.710  -5.702  26.403  1.00  1.370          H  
ATOM   4777 3HG2 ILE C 293      -7.065  -6.971  25.202  1.00  1.370          H  
ATOM   4778 1HD1 ILE C 293      -4.009 -10.089  25.592  1.00  1.370          H  
ATOM   4779 2HD1 ILE C 293      -3.650  -8.905  26.826  1.00  1.370          H  
ATOM   4780 3HD1 ILE C 293      -5.313  -9.344  26.529  1.00  1.370          H  
ATOM   4781  N   ALA C 294      -6.649  -4.131  24.098  1.00  1.060          N  
ATOM   4782  CA  ALA C 294      -7.455  -2.938  24.322  1.00  1.210          C  
ATOM   4783  C   ALA C 294      -8.931  -3.236  24.238  1.00  1.280          C  
ATOM   4784  O   ALA C 294      -9.408  -3.845  23.281  1.00  1.250          O  
ATOM   4785  CB  ALA C 294      -7.116  -1.895  23.315  1.00  1.630          C  
ATOM   4786  H   ALA C 294      -6.984  -4.899  23.499  1.00  1.270          H  
ATOM   4787  HA  ALA C 294      -7.245  -2.564  25.323  1.00  1.450          H  
ATOM   4788 1HB  ALA C 294      -7.716  -1.008  23.515  1.00  1.960          H  
ATOM   4789 2HB  ALA C 294      -6.070  -1.658  23.393  1.00  1.960          H  
ATOM   4790 3HB  ALA C 294      -7.333  -2.261  22.321  1.00  1.960          H  
ATOM   4791  N   ASN C 295      -9.674  -2.802  25.252  1.00  1.450          N  
ATOM   4792  CA  ASN C 295     -11.117  -3.044  25.317  1.00  1.600          C  
ATOM   4793  C   ASN C 295     -11.402  -4.542  25.143  1.00  1.540          C  
ATOM   4794  O   ASN C 295     -12.355  -4.936  24.470  1.00  1.910          O  
ATOM   4795  CB  ASN C 295     -11.857  -2.221  24.269  1.00  2.180          C  
ATOM   4796  CG  ASN C 295     -11.717  -0.740  24.489  1.00  2.180          C  
ATOM   4797  OD1 ASN C 295     -11.769  -0.258  25.627  1.00  2.180          O  
ATOM   4798  ND2 ASN C 295     -11.546   0.001  23.421  1.00  2.180          N  
ATOM   4799  H   ASN C 295      -9.204  -2.272  26.010  1.00  1.740          H  
ATOM   4800  HA  ASN C 295     -11.474  -2.756  26.308  1.00  1.920          H  
ATOM   4801 1HB  ASN C 295     -11.501  -2.467  23.268  1.00  2.620          H  
ATOM   4802 2HB  ASN C 295     -12.916  -2.474  24.303  1.00  2.620          H  
ATOM   4803 1HD2 ASN C 295     -11.448   0.992  23.510  1.00  2.620          H  
ATOM   4804 2HD2 ASN C 295     -11.515  -0.422  22.514  1.00  2.620          H  
ATOM   4805  N   ASN C 296     -10.543  -5.366  25.754  1.00  1.610          N  
ATOM   4806  CA  ASN C 296     -10.558  -6.831  25.747  1.00  1.690          C  
ATOM   4807  C   ASN C 296     -10.316  -7.473  24.363  1.00  1.500          C  
ATOM   4808  O   ASN C 296     -10.464  -8.693  24.200  1.00  1.690          O  
ATOM   4809  CB  ASN C 296     -11.858  -7.335  26.341  1.00  2.330          C  
ATOM   4810  CG  ASN C 296     -12.072  -6.832  27.742  1.00  2.330          C  
ATOM   4811  OD1 ASN C 296     -11.149  -6.765  28.568  1.00  2.330          O  
ATOM   4812  ND2 ASN C 296     -13.294  -6.464  28.033  1.00  2.330          N  
ATOM   4813  H   ASN C 296      -9.810  -4.930  26.297  1.00  1.930          H  
ATOM   4814  HA  ASN C 296      -9.745  -7.175  26.391  1.00  2.030          H  
ATOM   4815 1HB  ASN C 296     -12.702  -7.052  25.718  1.00  2.800          H  
ATOM   4816 2HB  ASN C 296     -11.831  -8.423  26.373  1.00  2.800          H  
ATOM   4817 1HD2 ASN C 296     -13.509  -6.118  28.946  1.00  2.800          H  
ATOM   4818 2HD2 ASN C 296     -14.014  -6.530  27.340  1.00  2.800          H  
ATOM   4819  N   GLN C 297      -9.919  -6.685  23.365  1.00  1.210          N  
ATOM   4820  CA  GLN C 297      -9.589  -7.221  22.053  1.00  1.080          C  
ATOM   4821  C   GLN C 297      -8.092  -7.352  21.901  1.00  0.960          C  
ATOM   4822  O   GLN C 297      -7.323  -6.477  22.311  1.00  0.960          O  
ATOM   4823  CB  GLN C 297     -10.188  -6.386  20.913  1.00  1.560          C  
ATOM   4824  CG  GLN C 297      -9.807  -6.877  19.467  1.00  1.560          C  
ATOM   4825  CD  GLN C 297     -10.384  -8.236  19.088  1.00  1.560          C  
ATOM   4826  OE1 GLN C 297     -11.596  -8.445  19.188  1.00  1.560          O  
ATOM   4827  NE2 GLN C 297      -9.524  -9.174  18.648  1.00  1.560          N  
ATOM   4828  H   GLN C 297      -9.854  -5.675  23.503  1.00  1.450          H  
ATOM   4829  HA  GLN C 297     -10.016  -8.219  21.974  1.00  1.300          H  
ATOM   4830 1HB  GLN C 297     -11.274  -6.402  20.996  1.00  1.880          H  
ATOM   4831 2HB  GLN C 297      -9.875  -5.347  21.024  1.00  1.880          H  
ATOM   4832 1HG  GLN C 297     -10.212  -6.153  18.763  1.00  1.880          H  
ATOM   4833 2HG  GLN C 297      -8.727  -6.923  19.347  1.00  1.880          H  
ATOM   4834 1HE2 GLN C 297      -9.866 -10.078  18.377  1.00  1.880          H  
ATOM   4835 2HE2 GLN C 297      -8.509  -8.978  18.565  1.00  1.880          H  
ATOM   4836  N   THR C 298      -7.676  -8.459  21.317  1.00  0.960          N  
ATOM   4837  CA  THR C 298      -6.266  -8.704  21.088  1.00  0.850          C  
ATOM   4838  C   THR C 298      -5.842  -8.404  19.658  1.00  0.810          C  
ATOM   4839  O   THR C 298      -6.532  -8.749  18.685  1.00  0.870          O  
ATOM   4840  CB  THR C 298      -5.906 -10.152  21.450  1.00  1.230          C  
ATOM   4841  OG1 THR C 298      -4.553 -10.389  21.123  1.00  1.230          O  
ATOM   4842  CG2 THR C 298      -6.782 -11.153  20.715  1.00  1.230          C  
ATOM   4843  H   THR C 298      -8.363  -9.138  21.024  1.00  1.150          H  
ATOM   4844  HA  THR C 298      -5.688  -8.047  21.739  1.00  1.020          H  
ATOM   4845  HB  THR C 298      -6.032 -10.273  22.505  1.00  1.480          H  
ATOM   4846  HG1 THR C 298      -4.260 -11.194  21.561  1.00  1.480          H  
ATOM   4847 1HG2 THR C 298      -6.492 -12.160  21.014  1.00  1.480          H  
ATOM   4848 2HG2 THR C 298      -7.825 -10.994  20.971  1.00  1.480          H  
ATOM   4849 3HG2 THR C 298      -6.653 -11.050  19.642  1.00  1.480          H  
ATOM   4850  N   PHE C 299      -4.708  -7.714  19.554  1.00  0.780          N  
ATOM   4851  CA  PHE C 299      -4.095  -7.327  18.299  1.00  0.780          C  
ATOM   4852  C   PHE C 299      -2.649  -7.781  18.367  1.00  0.750          C  
ATOM   4853  O   PHE C 299      -2.070  -7.804  19.451  1.00  0.770          O  
ATOM   4854  CB  PHE C 299      -4.142  -5.813  18.176  1.00  1.090          C  
ATOM   4855  CG  PHE C 299      -5.530  -5.245  18.280  1.00  1.090          C  
ATOM   4856  CD1 PHE C 299      -6.038  -4.911  19.544  1.00  1.090          C  
ATOM   4857  CD2 PHE C 299      -6.316  -5.003  17.164  1.00  1.090          C  
ATOM   4858  CE1 PHE C 299      -7.279  -4.366  19.681  1.00  1.090          C  
ATOM   4859  CE2 PHE C 299      -7.573  -4.452  17.314  1.00  1.090          C  
ATOM   4860  CZ  PHE C 299      -8.046  -4.139  18.575  1.00  1.090          C  
ATOM   4861  H   PHE C 299      -4.253  -7.421  20.421  1.00  0.940          H  
ATOM   4862  HA  PHE C 299      -4.602  -7.814  17.466  1.00  0.940          H  
ATOM   4863 1HB  PHE C 299      -3.533  -5.368  18.969  1.00  1.310          H  
ATOM   4864 2HB  PHE C 299      -3.709  -5.505  17.223  1.00  1.310          H  
ATOM   4865  HD1 PHE C 299      -5.427  -5.087  20.437  1.00  1.310          H  
ATOM   4866  HD2 PHE C 299      -5.937  -5.243  16.166  1.00  1.310          H  
ATOM   4867  HE1 PHE C 299      -7.659  -4.116  20.675  1.00  1.310          H  
ATOM   4868  HE2 PHE C 299      -8.193  -4.262  16.439  1.00  1.310          H  
ATOM   4869  HZ  PHE C 299      -9.035  -3.713  18.697  1.00  1.310          H  
ATOM   4870  N   PHE C 300      -2.023  -8.104  17.252  1.00  0.860          N  
ATOM   4871  CA  PHE C 300      -0.631  -8.519  17.363  1.00  0.950          C  
ATOM   4872  C   PHE C 300       0.206  -8.349  16.112  1.00  0.850          C  
ATOM   4873  O   PHE C 300      -0.322  -8.139  15.017  1.00  1.230          O  
ATOM   4874  CB  PHE C 300      -0.554  -9.951  17.892  1.00  1.290          C  
ATOM   4875  CG  PHE C 300      -1.272 -10.994  17.109  1.00  1.290          C  
ATOM   4876  CD1 PHE C 300      -0.654 -11.693  16.095  1.00  1.290          C  
ATOM   4877  CD2 PHE C 300      -2.587 -11.312  17.433  1.00  1.290          C  
ATOM   4878  CE1 PHE C 300      -1.327 -12.688  15.410  1.00  1.290          C  
ATOM   4879  CE2 PHE C 300      -3.257 -12.297  16.750  1.00  1.290          C  
ATOM   4880  CZ  PHE C 300      -2.625 -12.987  15.736  1.00  1.290          C  
ATOM   4881  H   PHE C 300      -2.491  -8.091  16.355  1.00  1.030          H  
ATOM   4882  HA  PHE C 300      -0.169  -7.898  18.129  1.00  1.140          H  
ATOM   4883 1HB  PHE C 300       0.488 -10.225  17.939  1.00  1.550          H  
ATOM   4884 2HB  PHE C 300      -0.929  -9.988  18.908  1.00  1.550          H  
ATOM   4885  HD1 PHE C 300       0.382 -11.456  15.850  1.00  1.550          H  
ATOM   4886  HD2 PHE C 300      -3.091 -10.774  18.243  1.00  1.550          H  
ATOM   4887  HE1 PHE C 300      -0.829 -13.241  14.613  1.00  1.550          H  
ATOM   4888  HE2 PHE C 300      -4.290 -12.536  17.014  1.00  1.550          H  
ATOM   4889  HZ  PHE C 300      -3.156 -13.771  15.198  1.00  1.550          H  
ATOM   4890  N   GLY C 301       1.517  -8.494  16.296  1.00  0.580          N  
ATOM   4891  CA  GLY C 301       2.467  -8.419  15.200  1.00  0.660          C  
ATOM   4892  C   GLY C 301       3.799  -9.077  15.544  1.00  0.580          C  
ATOM   4893  O   GLY C 301       4.044  -9.466  16.697  1.00  0.630          O  
ATOM   4894  H   GLY C 301       1.856  -8.621  17.254  1.00  0.700          H  
ATOM   4895 1HA  GLY C 301       2.049  -8.864  14.307  1.00  0.790          H  
ATOM   4896 2HA  GLY C 301       2.634  -7.376  14.969  1.00  0.790          H  
ATOM   4897  N   VAL C 302       4.651  -9.231  14.523  1.00  0.630          N  
ATOM   4898  CA  VAL C 302       5.946  -9.883  14.684  1.00  0.720          C  
ATOM   4899  C   VAL C 302       7.057  -9.063  14.001  1.00  0.730          C  
ATOM   4900  O   VAL C 302       6.781  -8.373  13.022  1.00  0.810          O  
ATOM   4901  CB  VAL C 302       5.849 -11.296  14.069  1.00  0.970          C  
ATOM   4902  CG1 VAL C 302       5.775 -11.233  12.521  1.00  0.970          C  
ATOM   4903  CG2 VAL C 302       6.937 -12.145  14.585  1.00  0.970          C  
ATOM   4904  H   VAL C 302       4.372  -8.905  13.605  1.00  0.760          H  
ATOM   4905  HA  VAL C 302       6.175  -9.966  15.745  1.00  0.860          H  
ATOM   4906  HB  VAL C 302       4.915 -11.720  14.369  1.00  1.170          H  
ATOM   4907 1HG1 VAL C 302       5.651 -12.246  12.123  1.00  1.170          H  
ATOM   4908 2HG1 VAL C 302       4.933 -10.620  12.215  1.00  1.170          H  
ATOM   4909 3HG1 VAL C 302       6.696 -10.806  12.113  1.00  1.170          H  
ATOM   4910 1HG2 VAL C 302       6.823 -13.151  14.189  1.00  1.170          H  
ATOM   4911 2HG2 VAL C 302       7.886 -11.742  14.286  1.00  1.170          H  
ATOM   4912 3HG2 VAL C 302       6.885 -12.183  15.668  1.00  1.170          H  
ATOM   4913  N   ASN C 303       8.309  -9.167  14.478  1.00  0.750          N  
ATOM   4914  CA  ASN C 303       9.421  -8.485  13.793  1.00  0.810          C  
ATOM   4915  C   ASN C 303       9.584  -8.905  12.329  1.00  0.860          C  
ATOM   4916  O   ASN C 303       9.469 -10.099  11.998  1.00  0.970          O  
ATOM   4917  CB  ASN C 303      10.786  -8.708  14.441  1.00  1.110          C  
ATOM   4918  CG  ASN C 303      11.128  -7.935  15.706  1.00  1.110          C  
ATOM   4919  OD1 ASN C 303      10.438  -7.038  16.246  1.00  1.110          O  
ATOM   4920  ND2 ASN C 303      12.309  -8.274  16.206  1.00  1.110          N  
ATOM   4921  H   ASN C 303       8.477  -9.734  15.315  1.00  0.900          H  
ATOM   4922  HA  ASN C 303       9.206  -7.418  13.797  1.00  0.970          H  
ATOM   4923 1HB  ASN C 303      10.884  -9.770  14.674  1.00  1.330          H  
ATOM   4924 2HB  ASN C 303      11.552  -8.484  13.699  1.00  1.330          H  
ATOM   4925 1HD2 ASN C 303      12.647  -7.808  17.024  1.00  1.330          H  
ATOM   4926 2HD2 ASN C 303      12.863  -9.037  15.791  1.00  1.330          H  
ATOM   4927  N   ILE C 304       9.865  -7.902  11.470  1.00  0.810          N  
ATOM   4928  CA  ILE C 304      10.110  -8.126  10.042  1.00  0.860          C  
ATOM   4929  C   ILE C 304      11.418  -7.506   9.517  1.00  0.750          C  
ATOM   4930  O   ILE C 304      11.580  -6.280   9.518  1.00  0.760          O  
ATOM   4931  CB  ILE C 304       8.956  -7.547   9.205  1.00  1.180          C  
ATOM   4932  CG1 ILE C 304       7.678  -8.191   9.649  1.00  1.180          C  
ATOM   4933  CG2 ILE C 304       9.206  -7.793   7.725  1.00  1.180          C  
ATOM   4934  CD1 ILE C 304       6.469  -7.648   9.074  1.00  1.180          C  
ATOM   4935  H   ILE C 304       9.910  -6.954  11.861  1.00  0.970          H  
ATOM   4936  HA  ILE C 304      10.163  -9.195   9.883  1.00  1.030          H  
ATOM   4937  HB  ILE C 304       8.875  -6.487   9.387  1.00  1.420          H  
ATOM   4938 1HG1 ILE C 304       7.733  -9.238   9.455  1.00  1.420          H  
ATOM   4939 2HG1 ILE C 304       7.573  -8.045  10.710  1.00  1.420          H  
ATOM   4940 1HG2 ILE C 304       8.404  -7.394   7.123  1.00  1.420          H  
ATOM   4941 2HG2 ILE C 304      10.138  -7.320   7.403  1.00  1.420          H  
ATOM   4942 3HG2 ILE C 304       9.273  -8.848   7.585  1.00  1.420          H  
ATOM   4943 1HD1 ILE C 304       5.648  -8.186   9.532  1.00  1.420          H  
ATOM   4944 2HD1 ILE C 304       6.396  -6.594   9.312  1.00  1.420          H  
ATOM   4945 3HD1 ILE C 304       6.438  -7.775   8.003  1.00  1.420          H  
ATOM   4946  N   GLU C 305      12.313  -8.336   8.967  1.00  0.710          N  
ATOM   4947  CA  GLU C 305      13.589  -7.857   8.426  1.00  0.660          C  
ATOM   4948  C   GLU C 305      13.581  -7.580   6.915  1.00  0.640          C  
ATOM   4949  O   GLU C 305      12.560  -7.724   6.241  1.00  0.850          O  
ATOM   4950  CB  GLU C 305      14.718  -8.835   8.770  1.00  0.940          C  
ATOM   4951  CG  GLU C 305      14.955  -8.925  10.243  1.00  0.940          C  
ATOM   4952  CD  GLU C 305      16.106  -9.795  10.680  1.00  0.940          C  
ATOM   4953  OE1 GLU C 305      16.572 -10.698   9.986  1.00  0.940          O  
ATOM   4954  OE2 GLU C 305      16.541  -9.523  11.743  1.00  0.940          O  
ATOM   4955  H   GLU C 305      12.152  -9.348   8.987  1.00  0.850          H  
ATOM   4956  HA  GLU C 305      13.819  -6.927   8.938  1.00  0.790          H  
ATOM   4957 1HB  GLU C 305      14.480  -9.838   8.401  1.00  1.130          H  
ATOM   4958 2HB  GLU C 305      15.644  -8.519   8.303  1.00  1.130          H  
ATOM   4959 1HG  GLU C 305      15.108  -7.918  10.632  1.00  1.130          H  
ATOM   4960 2HG  GLU C 305      14.039  -9.308  10.700  1.00  1.130          H  
ATOM   4961  N   ASN C 306      14.720  -7.091   6.422  1.00  0.620          N  
ATOM   4962  CA  ASN C 306      14.955  -6.758   5.020  1.00  0.640          C  
ATOM   4963  C   ASN C 306      16.455  -6.699   4.777  1.00  0.690          C  
ATOM   4964  O   ASN C 306      17.229  -6.806   5.727  1.00  0.850          O  
ATOM   4965  CB  ASN C 306      14.301  -5.405   4.696  1.00  0.890          C  
ATOM   4966  CG  ASN C 306      13.978  -5.168   3.231  1.00  0.890          C  
ATOM   4967  OD1 ASN C 306      14.730  -5.558   2.340  1.00  0.890          O  
ATOM   4968  ND2 ASN C 306      12.900  -4.543   2.965  1.00  0.890          N  
ATOM   4969  H   ASN C 306      15.504  -6.980   7.056  1.00  0.740          H  
ATOM   4970  HA  ASN C 306      14.543  -7.540   4.389  1.00  0.770          H  
ATOM   4971 1HB  ASN C 306      13.375  -5.303   5.264  1.00  1.070          H  
ATOM   4972 2HB  ASN C 306      14.966  -4.607   5.028  1.00  1.070          H  
ATOM   4973 1HD2 ASN C 306      12.644  -4.370   1.999  1.00  1.070          H  
ATOM   4974 2HD2 ASN C 306      12.283  -4.238   3.700  1.00  1.070          H  
ATOM   4975  N   SER C 307      16.861  -6.442   3.526  1.00  0.660          N  
ATOM   4976  CA  SER C 307      18.260  -6.252   3.168  1.00  0.780          C  
ATOM   4977  C   SER C 307      18.724  -4.937   3.735  1.00  0.740          C  
ATOM   4978  O   SER C 307      19.844  -4.793   4.221  1.00  0.910          O  
ATOM   4979  CB  SER C 307      18.374  -6.186   1.663  1.00  1.040          C  
ATOM   4980  OG  SER C 307      17.641  -5.072   1.191  1.00  1.040          O  
ATOM   4981  H   SER C 307      16.170  -6.355   2.789  1.00  0.790          H  
ATOM   4982  HA  SER C 307      18.863  -7.063   3.577  1.00  0.940          H  
ATOM   4983 1HB  SER C 307      19.419  -6.095   1.374  1.00  1.250          H  
ATOM   4984 2HB  SER C 307      17.984  -7.099   1.221  1.00  1.250          H  
ATOM   4985  HG  SER C 307      17.712  -5.064   0.204  1.00  1.250          H  
ATOM   4986  N   SER C 308      17.806  -3.991   3.729  1.00  0.660          N  
ATOM   4987  CA  SER C 308      18.044  -2.679   4.262  1.00  0.660          C  
ATOM   4988  C   SER C 308      17.532  -2.648   5.685  1.00  0.650          C  
ATOM   4989  O   SER C 308      16.340  -2.468   5.938  1.00  0.660          O  
ATOM   4990  CB  SER C 308      17.333  -1.641   3.413  1.00  0.920          C  
ATOM   4991  OG  SER C 308      17.479  -0.355   3.946  1.00  0.920          O  
ATOM   4992  H   SER C 308      16.922  -4.209   3.285  1.00  0.790          H  
ATOM   4993  HA  SER C 308      19.116  -2.478   4.266  1.00  0.790          H  
ATOM   4994 1HB  SER C 308      17.731  -1.665   2.399  1.00  1.110          H  
ATOM   4995 2HB  SER C 308      16.287  -1.900   3.350  1.00  1.110          H  
ATOM   4996  HG  SER C 308      16.974   0.231   3.377  1.00  1.110          H  
ATOM   4997  N   PHE C 309      18.446  -2.746   6.641  1.00  0.650          N  
ATOM   4998  CA  PHE C 309      18.067  -2.808   8.041  1.00  0.630          C  
ATOM   4999  C   PHE C 309      17.298  -1.563   8.493  1.00  0.620          C  
ATOM   5000  O   PHE C 309      16.296  -1.696   9.209  1.00  0.590          O  
ATOM   5001  CB  PHE C 309      19.288  -3.077   8.921  1.00  0.890          C  
ATOM   5002  CG  PHE C 309      19.860  -4.471   8.767  1.00  0.890          C  
ATOM   5003  CD1 PHE C 309      19.241  -5.487   7.992  1.00  0.890          C  
ATOM   5004  CD2 PHE C 309      21.023  -4.786   9.420  1.00  0.890          C  
ATOM   5005  CE1 PHE C 309      19.786  -6.716   7.898  1.00  0.890          C  
ATOM   5006  CE2 PHE C 309      21.560  -6.032   9.322  1.00  0.890          C  
ATOM   5007  CZ  PHE C 309      20.940  -7.000   8.560  1.00  0.890          C  
ATOM   5008  H   PHE C 309      19.421  -2.855   6.384  1.00  0.780          H  
ATOM   5009  HA  PHE C 309      17.387  -3.637   8.178  1.00  0.760          H  
ATOM   5010 1HB  PHE C 309      20.085  -2.391   8.697  1.00  1.070          H  
ATOM   5011 2HB  PHE C 309      19.039  -2.919   9.956  1.00  1.070          H  
ATOM   5012  HD1 PHE C 309      18.324  -5.323   7.442  1.00  1.070          H  
ATOM   5013  HD2 PHE C 309      21.527  -4.032  10.030  1.00  1.070          H  
ATOM   5014  HE1 PHE C 309      19.285  -7.468   7.285  1.00  1.070          H  
ATOM   5015  HE2 PHE C 309      22.485  -6.257   9.847  1.00  1.070          H  
ATOM   5016  HZ  PHE C 309      21.379  -7.983   8.490  1.00  1.070          H  
ATOM   5017  N   PRO C 310      17.652  -0.345   8.051  1.00  0.680          N  
ATOM   5018  CA  PRO C 310      16.989   0.877   8.397  1.00  0.710          C  
ATOM   5019  C   PRO C 310      15.500   0.930   8.086  1.00  0.670          C  
ATOM   5020  O   PRO C 310      14.831   1.833   8.583  1.00  0.720          O  
ATOM   5021  CB  PRO C 310      17.733   1.907   7.593  1.00  1.060          C  
ATOM   5022  CG  PRO C 310      19.093   1.352   7.359  1.00  1.060          C  
ATOM   5023  CD  PRO C 310      18.876  -0.091   7.192  1.00  1.060          C  
ATOM   5024  HA  PRO C 310      17.145   1.066   9.476  1.00  0.850          H  
ATOM   5025 1HB  PRO C 310      17.187   2.046   6.662  1.00  1.280          H  
ATOM   5026 2HB  PRO C 310      17.721   2.849   8.147  1.00  1.280          H  
ATOM   5027 1HG  PRO C 310      19.547   1.818   6.470  1.00  1.280          H  
ATOM   5028 2HG  PRO C 310      19.751   1.583   8.204  1.00  1.280          H  
ATOM   5029 1HD  PRO C 310      18.687  -0.235   6.134  1.00  1.280          H  
ATOM   5030 2HD  PRO C 310      19.762  -0.597   7.550  1.00  1.280          H  
ATOM   5031  N   VAL C 311      14.956   0.031   7.231  1.00  0.630          N  
ATOM   5032  CA  VAL C 311      13.528   0.186   6.994  1.00  0.670          C  
ATOM   5033  C   VAL C 311      12.786  -1.068   7.448  1.00  0.640          C  
ATOM   5034  O   VAL C 311      11.714  -1.409   6.936  1.00  0.910          O  
ATOM   5035  CB  VAL C 311      13.277   0.399   5.480  1.00  0.920          C  
ATOM   5036  CG1 VAL C 311      13.977   1.683   5.030  1.00  0.920          C  
ATOM   5037  CG2 VAL C 311      13.740  -0.796   4.656  1.00  0.920          C  
ATOM   5038  H   VAL C 311      15.486  -0.744   6.817  1.00  0.760          H  
ATOM   5039  HA  VAL C 311      13.153   1.024   7.560  1.00  0.800          H  
ATOM   5040  HB  VAL C 311      12.206   0.543   5.328  1.00  1.110          H  
ATOM   5041 1HG1 VAL C 311      13.768   1.864   3.980  1.00  1.110          H  
ATOM   5042 2HG1 VAL C 311      13.643   2.510   5.621  1.00  1.110          H  
ATOM   5043 3HG1 VAL C 311      15.050   1.575   5.170  1.00  1.110          H  
ATOM   5044 1HG2 VAL C 311      13.534  -0.607   3.622  1.00  1.110          H  
ATOM   5045 2HG2 VAL C 311      14.795  -0.927   4.801  1.00  1.110          H  
ATOM   5046 3HG2 VAL C 311      13.219  -1.708   4.957  1.00  1.110          H  
ATOM   5047  N   THR C 312      13.292  -1.675   8.512  1.00  0.570          N  
ATOM   5048  CA  THR C 312      12.672  -2.851   9.113  1.00  0.520          C  
ATOM   5049  C   THR C 312      11.602  -2.500  10.151  1.00  0.490          C  
ATOM   5050  O   THR C 312      11.448  -1.338  10.560  1.00  0.640          O  
ATOM   5051  CB  THR C 312      13.753  -3.795   9.647  1.00  0.750          C  
ATOM   5052  OG1 THR C 312      14.550  -3.140  10.611  1.00  0.750          O  
ATOM   5053  CG2 THR C 312      14.610  -4.294   8.506  1.00  0.750          C  
ATOM   5054  H   THR C 312      14.195  -1.349   8.860  1.00  0.680          H  
ATOM   5055  HA  THR C 312      12.170  -3.402   8.317  1.00  0.620          H  
ATOM   5056  HB  THR C 312      13.281  -4.641  10.123  1.00  0.900          H  
ATOM   5057  HG1 THR C 312      15.062  -2.434  10.160  1.00  0.900          H  
ATOM   5058 1HG2 THR C 312      15.367  -4.978   8.881  1.00  0.900          H  
ATOM   5059 2HG2 THR C 312      13.972  -4.798   7.795  1.00  0.900          H  
ATOM   5060 3HG2 THR C 312      15.079  -3.466   8.011  1.00  0.900          H  
ATOM   5061  N   LEU C 313      10.788  -3.495  10.534  1.00  0.560          N  
ATOM   5062  CA  LEU C 313       9.678  -3.234  11.464  1.00  0.690          C  
ATOM   5063  C   LEU C 313       9.683  -4.053  12.760  1.00  0.610          C  
ATOM   5064  O   LEU C 313       9.830  -5.280  12.757  1.00  0.600          O  
ATOM   5065  CB  LEU C 313       8.339  -3.463  10.728  1.00  0.910          C  
ATOM   5066  CG  LEU C 313       7.005  -3.166  11.493  1.00  0.910          C  
ATOM   5067  CD1 LEU C 313       6.869  -1.688  11.784  1.00  0.910          C  
ATOM   5068  CD2 LEU C 313       5.870  -3.598  10.643  1.00  0.910          C  
ATOM   5069  H   LEU C 313      10.966  -4.439  10.172  1.00  0.670          H  
ATOM   5070  HA  LEU C 313       9.740  -2.189  11.749  1.00  0.830          H  
ATOM   5071 1HB  LEU C 313       8.334  -2.889   9.819  1.00  1.100          H  
ATOM   5072 2HB  LEU C 313       8.299  -4.511  10.457  1.00  1.100          H  
ATOM   5073  HG  LEU C 313       6.981  -3.711  12.432  1.00  1.100          H  
ATOM   5074 1HD1 LEU C 313       5.921  -1.513  12.296  1.00  1.100          H  
ATOM   5075 2HD1 LEU C 313       7.679  -1.345  12.411  1.00  1.100          H  
ATOM   5076 3HD1 LEU C 313       6.882  -1.138  10.847  1.00  1.100          H  
ATOM   5077 1HD2 LEU C 313       4.930  -3.401  11.157  1.00  1.100          H  
ATOM   5078 2HD2 LEU C 313       5.880  -3.057   9.693  1.00  1.100          H  
ATOM   5079 3HD2 LEU C 313       5.967  -4.661  10.458  1.00  1.100          H  
ATOM   5080  N   CYS C 314       9.460  -3.356  13.869  1.00  0.680          N  
ATOM   5081  CA  CYS C 314       9.360  -3.951  15.195  1.00  0.650          C  
ATOM   5082  C   CYS C 314       7.998  -4.629  15.401  1.00  0.620          C  
ATOM   5083  O   CYS C 314       6.978  -4.119  14.922  1.00  0.650          O  
ATOM   5084  CB  CYS C 314       9.428  -2.871  16.254  1.00  0.920          C  
ATOM   5085  SG  CYS C 314      10.874  -1.816  16.207  1.00  0.920          S  
ATOM   5086  H   CYS C 314       9.412  -2.352  13.785  1.00  0.820          H  
ATOM   5087  HA  CYS C 314      10.161  -4.677  15.325  1.00  0.780          H  
ATOM   5088 1HB  CYS C 314       8.560  -2.267  16.208  1.00  1.110          H  
ATOM   5089 2HB  CYS C 314       9.417  -3.370  17.219  1.00  1.110          H  
ATOM   5090  HG  CYS C 314      10.910  -1.565  17.533  1.00  1.110          H  
ATOM   5091  N   ALA C 315       7.968  -5.695  16.210  1.00  0.590          N  
ATOM   5092  CA  ALA C 315       6.728  -6.403  16.566  1.00  0.570          C  
ATOM   5093  C   ALA C 315       5.666  -5.515  17.240  1.00  0.540          C  
ATOM   5094  O   ALA C 315       4.464  -5.707  17.015  1.00  0.540          O  
ATOM   5095  CB  ALA C 315       7.053  -7.545  17.507  1.00  0.810          C  
ATOM   5096  H   ALA C 315       8.861  -6.071  16.527  1.00  0.710          H  
ATOM   5097  HA  ALA C 315       6.302  -6.802  15.650  1.00  0.680          H  
ATOM   5098 1HB  ALA C 315       6.145  -8.073  17.716  1.00  0.970          H  
ATOM   5099 2HB  ALA C 315       7.770  -8.215  17.052  1.00  0.970          H  
ATOM   5100 3HB  ALA C 315       7.471  -7.147  18.437  1.00  0.970          H  
ATOM   5101  N   GLU C 316       6.093  -4.569  18.085  1.00  0.560          N  
ATOM   5102  CA  GLU C 316       5.161  -3.682  18.785  1.00  0.550          C  
ATOM   5103  C   GLU C 316       4.515  -2.729  17.818  1.00  0.560          C  
ATOM   5104  O   GLU C 316       3.305  -2.507  17.863  1.00  0.590          O  
ATOM   5105  CB  GLU C 316       5.881  -2.856  19.853  1.00  0.770          C  
ATOM   5106  CG  GLU C 316       6.410  -3.631  21.030  1.00  0.770          C  
ATOM   5107  CD  GLU C 316       7.636  -4.385  20.726  1.00  0.770          C  
ATOM   5108  OE1 GLU C 316       8.109  -4.278  19.625  1.00  0.770          O  
ATOM   5109  OE2 GLU C 316       8.130  -5.035  21.582  1.00  0.770          O  
ATOM   5110  H   GLU C 316       7.097  -4.475  18.266  1.00  0.670          H  
ATOM   5111  HA  GLU C 316       4.382  -4.284  19.252  1.00  0.660          H  
ATOM   5112 1HB  GLU C 316       6.716  -2.331  19.393  1.00  0.930          H  
ATOM   5113 2HB  GLU C 316       5.199  -2.095  20.241  1.00  0.930          H  
ATOM   5114 1HG  GLU C 316       6.607  -2.940  21.834  1.00  0.930          H  
ATOM   5115 2HG  GLU C 316       5.668  -4.294  21.366  1.00  0.930          H  
ATOM   5116  N   ARG C 317       5.339  -2.162  16.939  1.00  0.580          N  
ATOM   5117  CA  ARG C 317       4.890  -1.182  15.968  1.00  0.630          C  
ATOM   5118  C   ARG C 317       3.868  -1.839  15.047  1.00  0.600          C  
ATOM   5119  O   ARG C 317       2.841  -1.239  14.718  1.00  0.660          O  
ATOM   5120  CB  ARG C 317       6.086  -0.644  15.206  1.00  0.860          C  
ATOM   5121  CG  ARG C 317       7.060   0.163  16.081  1.00  0.860          C  
ATOM   5122  CD  ARG C 317       8.226   0.654  15.316  1.00  0.860          C  
ATOM   5123  NE  ARG C 317       7.900   1.813  14.509  1.00  0.860          N  
ATOM   5124  CZ  ARG C 317       8.478   2.175  13.358  1.00  0.860          C  
ATOM   5125  NH1 ARG C 317       9.399   1.426  12.799  1.00  0.860          N  
ATOM   5126  NH2 ARG C 317       8.116   3.313  12.807  1.00  0.860          N  
ATOM   5127  H   ARG C 317       6.316  -2.413  16.991  1.00  0.700          H  
ATOM   5128  HA  ARG C 317       4.409  -0.359  16.491  1.00  0.760          H  
ATOM   5129 1HB  ARG C 317       6.638  -1.473  14.776  1.00  1.030          H  
ATOM   5130 2HB  ARG C 317       5.764  -0.010  14.394  1.00  1.030          H  
ATOM   5131 1HG  ARG C 317       6.542   1.027  16.489  1.00  1.030          H  
ATOM   5132 2HG  ARG C 317       7.415  -0.446  16.904  1.00  1.030          H  
ATOM   5133 1HD  ARG C 317       9.012   0.930  16.013  1.00  1.030          H  
ATOM   5134 2HD  ARG C 317       8.576  -0.139  14.668  1.00  1.030          H  
ATOM   5135  HE  ARG C 317       7.209   2.444  14.884  1.00  1.030          H  
ATOM   5136 1HH1 ARG C 317       9.673   0.562  13.229  1.00  1.030          H  
ATOM   5137 2HH1 ARG C 317       9.843   1.727  11.947  1.00  1.030          H  
ATOM   5138 1HH2 ARG C 317       7.434   3.913  13.293  1.00  1.030          H  
ATOM   5139 2HH2 ARG C 317       8.540   3.639  11.943  1.00  1.030          H  
ATOM   5140  N   SER C 318       4.132  -3.101  14.693  1.00  0.570          N  
ATOM   5141  CA  SER C 318       3.234  -3.896  13.880  1.00  0.620          C  
ATOM   5142  C   SER C 318       1.880  -4.112  14.574  1.00  0.600          C  
ATOM   5143  O   SER C 318       0.822  -3.906  13.958  1.00  0.660          O  
ATOM   5144  CB  SER C 318       3.889  -5.212  13.565  1.00  0.850          C  
ATOM   5145  OG  SER C 318       3.032  -6.016  12.840  1.00  0.850          O  
ATOM   5146  H   SER C 318       5.022  -3.520  14.975  1.00  0.680          H  
ATOM   5147  HA  SER C 318       3.059  -3.366  12.946  1.00  0.740          H  
ATOM   5148 1HB  SER C 318       4.800  -5.038  12.999  1.00  1.020          H  
ATOM   5149 2HB  SER C 318       4.179  -5.707  14.481  1.00  1.020          H  
ATOM   5150  HG  SER C 318       3.572  -6.721  12.483  1.00  1.020          H  
ATOM   5151  N   ALA C 319       1.901  -4.513  15.860  1.00  0.540          N  
ATOM   5152  CA  ALA C 319       0.659  -4.705  16.606  1.00  0.540          C  
ATOM   5153  C   ALA C 319      -0.148  -3.385  16.680  1.00  0.610          C  
ATOM   5154  O   ALA C 319      -1.380  -3.397  16.519  1.00  0.650          O  
ATOM   5155  CB  ALA C 319       0.980  -5.239  17.995  1.00  0.760          C  
ATOM   5156  H   ALA C 319       2.798  -4.726  16.312  1.00  0.650          H  
ATOM   5157  HA  ALA C 319       0.052  -5.436  16.075  1.00  0.650          H  
ATOM   5158 1HB  ALA C 319       0.058  -5.408  18.554  1.00  0.910          H  
ATOM   5159 2HB  ALA C 319       1.533  -6.168  17.912  1.00  0.910          H  
ATOM   5160 3HB  ALA C 319       1.597  -4.521  18.509  1.00  0.910          H  
ATOM   5161  N   ILE C 320       0.551  -2.244  16.849  1.00  0.630          N  
ATOM   5162  CA  ILE C 320      -0.101  -0.932  16.886  1.00  0.730          C  
ATOM   5163  C   ILE C 320      -0.748  -0.654  15.551  1.00  0.790          C  
ATOM   5164  O   ILE C 320      -1.885  -0.182  15.469  1.00  0.870          O  
ATOM   5165  CB  ILE C 320       0.869   0.239  17.180  1.00  0.980          C  
ATOM   5166  CG1 ILE C 320       1.399   0.127  18.611  1.00  0.980          C  
ATOM   5167  CG2 ILE C 320       0.160   1.629  16.912  1.00  0.980          C  
ATOM   5168  CD1 ILE C 320       2.550   1.050  18.921  1.00  0.980          C  
ATOM   5169  H   ILE C 320       1.563  -2.311  17.006  1.00  0.760          H  
ATOM   5170  HA  ILE C 320      -0.874  -0.951  17.655  1.00  0.880          H  
ATOM   5171  HB  ILE C 320       1.728   0.154  16.519  1.00  1.180          H  
ATOM   5172 1HG1 ILE C 320       0.605   0.325  19.294  1.00  1.180          H  
ATOM   5173 2HG1 ILE C 320       1.736  -0.885  18.768  1.00  1.180          H  
ATOM   5174 1HG2 ILE C 320       0.847   2.441  17.092  1.00  1.180          H  
ATOM   5175 2HG2 ILE C 320      -0.176   1.705  15.880  1.00  1.180          H  
ATOM   5176 3HG2 ILE C 320      -0.704   1.734  17.576  1.00  1.180          H  
ATOM   5177 1HD1 ILE C 320       2.884   0.900  19.920  1.00  1.180          H  
ATOM   5178 2HD1 ILE C 320       3.374   0.842  18.247  1.00  1.180          H  
ATOM   5179 3HD1 ILE C 320       2.233   2.070  18.811  1.00  1.180          H  
ATOM   5180  N   ALA C 321      -0.020  -0.918  14.473  1.00  0.810          N  
ATOM   5181  CA  ALA C 321      -0.556  -0.631  13.171  1.00  0.920          C  
ATOM   5182  C   ALA C 321      -1.881  -1.333  12.935  1.00  0.950          C  
ATOM   5183  O   ALA C 321      -2.812  -0.734  12.369  1.00  1.050          O  
ATOM   5184  CB  ALA C 321       0.452  -1.017  12.118  1.00  1.240          C  
ATOM   5185  H   ALA C 321       0.942  -1.258  14.571  1.00  0.970          H  
ATOM   5186  HA  ALA C 321      -0.739   0.413  13.136  1.00  1.100          H  
ATOM   5187 1HB  ALA C 321       0.070  -0.750  11.165  1.00  1.490          H  
ATOM   5188 2HB  ALA C 321       1.369  -0.486  12.306  1.00  1.490          H  
ATOM   5189 3HB  ALA C 321       0.639  -2.089  12.158  1.00  1.490          H  
ATOM   5190  N   SER C 322      -2.003  -2.576  13.409  1.00  0.900          N  
ATOM   5191  CA  SER C 322      -3.267  -3.285  13.275  1.00  0.990          C  
ATOM   5192  C   SER C 322      -4.373  -2.528  14.019  1.00  0.990          C  
ATOM   5193  O   SER C 322      -5.456  -2.288  13.467  1.00  1.110          O  
ATOM   5194  CB  SER C 322      -3.144  -4.695  13.806  1.00  1.350          C  
ATOM   5195  OG  SER C 322      -4.356  -5.387  13.674  1.00  1.350          O  
ATOM   5196  H   SER C 322      -1.174  -3.041  13.806  1.00  1.080          H  
ATOM   5197  HA  SER C 322      -3.528  -3.330  12.218  1.00  1.190          H  
ATOM   5198 1HB  SER C 322      -2.355  -5.219  13.264  1.00  1.620          H  
ATOM   5199 2HB  SER C 322      -2.851  -4.663  14.852  1.00  1.620          H  
ATOM   5200  HG  SER C 322      -4.174  -6.283  13.956  1.00  1.620          H  
ATOM   5201  N   MET C 323      -4.079  -2.104  15.256  1.00  0.900          N  
ATOM   5202  CA  MET C 323      -5.049  -1.376  16.075  1.00  0.920          C  
ATOM   5203  C   MET C 323      -5.528  -0.080  15.459  1.00  0.990          C  
ATOM   5204  O   MET C 323      -6.729   0.218  15.466  1.00  1.030          O  
ATOM   5205  CB  MET C 323      -4.446  -1.050  17.421  1.00  1.280          C  
ATOM   5206  CG  MET C 323      -4.267  -2.218  18.210  1.00  1.280          C  
ATOM   5207  SD  MET C 323      -3.476  -2.008  19.751  1.00  1.280          S  
ATOM   5208  CE  MET C 323      -4.791  -1.216  20.637  1.00  1.280          C  
ATOM   5209  H   MET C 323      -3.162  -2.363  15.648  1.00  1.080          H  
ATOM   5210  HA  MET C 323      -5.916  -2.015  16.220  1.00  1.100          H  
ATOM   5211 1HB  MET C 323      -3.483  -0.577  17.294  1.00  1.540          H  
ATOM   5212 2HB  MET C 323      -5.081  -0.355  17.935  1.00  1.540          H  
ATOM   5213 1HG  MET C 323      -5.261  -2.555  18.397  1.00  1.540          H  
ATOM   5214 2HG  MET C 323      -3.737  -2.967  17.642  1.00  1.540          H  
ATOM   5215 1HE  MET C 323      -4.519  -1.072  21.657  1.00  1.540          H  
ATOM   5216 2HE  MET C 323      -5.005  -0.253  20.201  1.00  1.540          H  
ATOM   5217 3HE  MET C 323      -5.682  -1.837  20.600  1.00  1.540          H  
ATOM   5218  N   VAL C 324      -4.610   0.692  14.891  1.00  1.040          N  
ATOM   5219  CA  VAL C 324      -5.030   1.954  14.308  1.00  1.190          C  
ATOM   5220  C   VAL C 324      -5.897   1.681  13.080  1.00  1.260          C  
ATOM   5221  O   VAL C 324      -6.972   2.262  12.917  1.00  1.370          O  
ATOM   5222  CB  VAL C 324      -3.830   2.841  13.913  1.00  1.610          C  
ATOM   5223  CG1 VAL C 324      -4.344   4.117  13.171  1.00  1.610          C  
ATOM   5224  CG2 VAL C 324      -3.004   3.206  15.163  1.00  1.610          C  
ATOM   5225  H   VAL C 324      -3.626   0.396  14.922  1.00  1.250          H  
ATOM   5226  HA  VAL C 324      -5.627   2.488  15.041  1.00  1.430          H  
ATOM   5227  HB  VAL C 324      -3.201   2.289  13.222  1.00  1.930          H  
ATOM   5228 1HG1 VAL C 324      -3.524   4.730  12.879  1.00  1.930          H  
ATOM   5229 2HG1 VAL C 324      -4.908   3.848  12.275  1.00  1.930          H  
ATOM   5230 3HG1 VAL C 324      -4.988   4.687  13.830  1.00  1.930          H  
ATOM   5231 1HG2 VAL C 324      -2.154   3.815  14.870  1.00  1.930          H  
ATOM   5232 2HG2 VAL C 324      -3.600   3.749  15.860  1.00  1.930          H  
ATOM   5233 3HG2 VAL C 324      -2.647   2.299  15.641  1.00  1.930          H  
ATOM   5234  N   THR C 325      -5.445   0.763  12.230  1.00  1.280          N  
ATOM   5235  CA  THR C 325      -6.115   0.425  10.978  1.00  1.460          C  
ATOM   5236  C   THR C 325      -7.565   0.016  11.199  1.00  1.460          C  
ATOM   5237  O   THR C 325      -8.461   0.436  10.464  1.00  1.570          O  
ATOM   5238  CB  THR C 325      -5.377  -0.730  10.279  1.00  1.970          C  
ATOM   5239  OG1 THR C 325      -4.016  -0.344  10.024  1.00  1.970          O  
ATOM   5240  CG2 THR C 325      -6.054  -1.053   8.957  1.00  1.970          C  
ATOM   5241  H   THR C 325      -4.567   0.291  12.445  1.00  1.540          H  
ATOM   5242  HA  THR C 325      -6.112   1.298  10.335  1.00  1.750          H  
ATOM   5243  HB  THR C 325      -5.388  -1.612  10.920  1.00  2.370          H  
ATOM   5244  HG1 THR C 325      -3.544  -0.277  10.882  1.00  2.370          H  
ATOM   5245 1HG2 THR C 325      -5.528  -1.875   8.481  1.00  2.370          H  
ATOM   5246 2HG2 THR C 325      -7.076  -1.351   9.136  1.00  2.370          H  
ATOM   5247 3HG2 THR C 325      -6.039  -0.176   8.307  1.00  2.370          H  
ATOM   5248  N   SER C 326      -7.802  -0.792  12.227  1.00  1.390          N  
ATOM   5249  CA  SER C 326      -9.130  -1.290  12.549  1.00  1.480          C  
ATOM   5250  C   SER C 326      -9.991  -0.329  13.386  1.00  1.440          C  
ATOM   5251  O   SER C 326     -11.129  -0.666  13.723  1.00  1.580          O  
ATOM   5252  CB  SER C 326      -9.025  -2.630  13.257  1.00  2.040          C  
ATOM   5253  OG  SER C 326      -8.495  -3.623  12.411  1.00  2.040          O  
ATOM   5254  H   SER C 326      -7.005  -1.144  12.769  1.00  1.670          H  
ATOM   5255  HA  SER C 326      -9.651  -1.459  11.606  1.00  1.780          H  
ATOM   5256 1HB  SER C 326      -8.383  -2.517  14.134  1.00  2.440          H  
ATOM   5257 2HB  SER C 326     -10.008  -2.936  13.600  1.00  2.440          H  
ATOM   5258  HG  SER C 326      -8.480  -4.431  12.928  1.00  2.440          H  
ATOM   5259  N   GLY C 327      -9.469   0.853  13.748  1.00  1.350          N  
ATOM   5260  CA  GLY C 327     -10.237   1.807  14.544  1.00  1.410          C  
ATOM   5261  C   GLY C 327     -10.240   1.582  16.064  1.00  1.330          C  
ATOM   5262  O   GLY C 327     -11.163   2.026  16.749  1.00  1.490          O  
ATOM   5263  H   GLY C 327      -8.534   1.124  13.428  1.00  1.620          H  
ATOM   5264 1HA  GLY C 327      -9.844   2.803  14.340  1.00  1.690          H  
ATOM   5265 2HA  GLY C 327     -11.264   1.808  14.186  1.00  1.690          H  
ATOM   5266  N   HIS C 328      -9.218   0.911  16.598  1.00  1.170          N  
ATOM   5267  CA  HIS C 328      -9.112   0.620  18.026  1.00  1.180          C  
ATOM   5268  C   HIS C 328      -7.770   1.098  18.535  1.00  1.210          C  
ATOM   5269  O   HIS C 328      -7.030   0.349  19.151  1.00  1.520          O  
ATOM   5270  CB  HIS C 328      -9.205  -0.879  18.268  1.00  1.650          C  
ATOM   5271  CG  HIS C 328     -10.493  -1.476  17.850  1.00  1.650          C  
ATOM   5272  ND1 HIS C 328     -11.629  -1.419  18.625  1.00  1.650          N  
ATOM   5273  CD2 HIS C 328     -10.836  -2.131  16.727  1.00  1.650          C  
ATOM   5274  CE1 HIS C 328     -12.618  -2.015  17.988  1.00  1.650          C  
ATOM   5275  NE2 HIS C 328     -12.162  -2.458  16.835  1.00  1.650          N  
ATOM   5276  H   HIS C 328      -8.455   0.584  16.005  1.00  1.400          H  
ATOM   5277  HA  HIS C 328      -9.900   1.128  18.579  1.00  1.420          H  
ATOM   5278 1HB  HIS C 328      -8.400  -1.370  17.713  1.00  1.980          H  
ATOM   5279 2HB  HIS C 328      -9.052  -1.089  19.327  1.00  1.980          H  
ATOM   5280  HD2 HIS C 328     -10.183  -2.348  15.898  1.00  1.980          H  
ATOM   5281  HE1 HIS C 328     -13.638  -2.121  18.353  1.00  1.980          H  
ATOM   5282  HE2 HIS C 328     -12.698  -2.953  16.136  1.00  1.980          H  
ATOM   5283  N   ARG C 329      -7.469   2.361  18.280  1.00  1.210          N  
ATOM   5284  CA  ARG C 329      -6.167   2.963  18.554  1.00  1.300          C  
ATOM   5285  C   ARG C 329      -5.651   2.854  19.999  1.00  1.450          C  
ATOM   5286  O   ARG C 329      -4.483   2.539  20.219  1.00  1.850          O  
ATOM   5287  CB  ARG C 329      -6.296   4.443  18.238  1.00  1.780          C  
ATOM   5288  CG  ARG C 329      -6.471   4.769  16.786  1.00  1.780          C  
ATOM   5289  CD  ARG C 329      -6.742   6.179  16.571  1.00  1.780          C  
ATOM   5290  NE  ARG C 329      -6.993   6.444  15.171  1.00  1.780          N  
ATOM   5291  CZ  ARG C 329      -7.469   7.586  14.663  1.00  1.780          C  
ATOM   5292  NH1 ARG C 329      -7.750   8.618  15.442  1.00  1.780          N  
ATOM   5293  NH2 ARG C 329      -7.657   7.658  13.375  1.00  1.780          N  
ATOM   5294  H   ARG C 329      -8.172   2.917  17.812  1.00  1.450          H  
ATOM   5295  HA  ARG C 329      -5.437   2.498  17.886  1.00  1.560          H  
ATOM   5296 1HB  ARG C 329      -7.153   4.853  18.770  1.00  2.140          H  
ATOM   5297 2HB  ARG C 329      -5.423   4.969  18.589  1.00  2.140          H  
ATOM   5298 1HG  ARG C 329      -5.570   4.552  16.265  1.00  2.140          H  
ATOM   5299 2HG  ARG C 329      -7.286   4.188  16.353  1.00  2.140          H  
ATOM   5300 1HD  ARG C 329      -7.622   6.470  17.143  1.00  2.140          H  
ATOM   5301 2HD  ARG C 329      -5.884   6.761  16.891  1.00  2.140          H  
ATOM   5302  HE  ARG C 329      -6.807   5.696  14.509  1.00  2.140          H  
ATOM   5303 1HH1 ARG C 329      -7.609   8.560  16.439  1.00  2.140          H  
ATOM   5304 2HH1 ARG C 329      -8.118   9.469  15.039  1.00  2.140          H  
ATOM   5305 1HH2 ARG C 329      -7.449   6.837  12.783  1.00  2.140          H  
ATOM   5306 2HH2 ARG C 329      -8.016   8.505  12.948  1.00  2.140          H  
ATOM   5307  N   LYS C 330      -6.528   3.120  20.969  1.00  1.320          N  
ATOM   5308  CA  LYS C 330      -6.171   3.147  22.397  1.00  1.500          C  
ATOM   5309  C   LYS C 330      -5.634   1.842  22.967  1.00  1.300          C  
ATOM   5310  O   LYS C 330      -6.278   0.811  22.854  1.00  1.360          O  
ATOM   5311  CB  LYS C 330      -7.398   3.563  23.224  1.00  2.030          C  
ATOM   5312  CG  LYS C 330      -7.151   3.682  24.740  1.00  2.030          C  
ATOM   5313  CD  LYS C 330      -8.420   4.119  25.491  1.00  2.030          C  
ATOM   5314  CE  LYS C 330      -8.185   4.221  27.018  1.00  2.030          C  
ATOM   5315  NZ  LYS C 330      -7.927   2.870  27.628  1.00  2.030          N  
ATOM   5316  H   LYS C 330      -7.478   3.320  20.699  1.00  1.580          H  
ATOM   5317  HA  LYS C 330      -5.389   3.900  22.526  1.00  1.800          H  
ATOM   5318 1HB  LYS C 330      -7.763   4.525  22.867  1.00  2.430          H  
ATOM   5319 2HB  LYS C 330      -8.194   2.833  23.071  1.00  2.430          H  
ATOM   5320 1HG  LYS C 330      -6.831   2.716  25.133  1.00  2.430          H  
ATOM   5321 2HG  LYS C 330      -6.356   4.408  24.920  1.00  2.430          H  
ATOM   5322 1HD  LYS C 330      -8.750   5.091  25.118  1.00  2.430          H  
ATOM   5323 2HD  LYS C 330      -9.212   3.391  25.308  1.00  2.430          H  
ATOM   5324 1HE  LYS C 330      -7.329   4.865  27.214  1.00  2.430          H  
ATOM   5325 2HE  LYS C 330      -9.069   4.652  27.484  1.00  2.430          H  
ATOM   5326 1HZ  LYS C 330      -7.777   2.925  28.619  1.00  2.430          H  
ATOM   5327 2HZ  LYS C 330      -8.709   2.245  27.463  1.00  2.430          H  
ATOM   5328 3HZ  LYS C 330      -7.094   2.478  27.200  1.00  2.430          H  
ATOM   5329  N   ILE C 331      -4.513   1.914  23.690  1.00  1.260          N  
ATOM   5330  CA  ILE C 331      -3.910   0.721  24.300  1.00  1.120          C  
ATOM   5331  C   ILE C 331      -4.086   0.629  25.828  1.00  1.150          C  
ATOM   5332  O   ILE C 331      -3.818   1.594  26.565  1.00  1.280          O  
ATOM   5333  CB  ILE C 331      -2.411   0.654  23.964  1.00  1.620          C  
ATOM   5334  CG1 ILE C 331      -2.233   0.569  22.460  1.00  1.620          C  
ATOM   5335  CG2 ILE C 331      -1.752  -0.487  24.740  1.00  1.620          C  
ATOM   5336  CD1 ILE C 331      -0.831   0.777  21.968  1.00  1.620          C  
ATOM   5337  H   ILE C 331      -4.029   2.818  23.732  1.00  1.510          H  
ATOM   5338  HA  ILE C 331      -4.383  -0.152  23.868  1.00  1.340          H  
ATOM   5339  HB  ILE C 331      -1.949   1.513  24.223  1.00  1.950          H  
ATOM   5340 1HG1 ILE C 331      -2.549  -0.368  22.140  1.00  1.950          H  
ATOM   5341 2HG1 ILE C 331      -2.861   1.328  21.989  1.00  1.950          H  
ATOM   5342 1HG2 ILE C 331      -0.709  -0.517  24.501  1.00  1.950          H  
ATOM   5343 2HG2 ILE C 331      -1.847  -0.337  25.814  1.00  1.950          H  
ATOM   5344 3HG2 ILE C 331      -2.220  -1.418  24.481  1.00  1.950          H  
ATOM   5345 1HD1 ILE C 331      -0.848   0.705  20.893  1.00  1.950          H  
ATOM   5346 2HD1 ILE C 331      -0.477   1.764  22.268  1.00  1.950          H  
ATOM   5347 3HD1 ILE C 331      -0.172   0.027  22.373  1.00  1.950          H  
ATOM   5348  N   ASP C 332      -4.571  -0.538  26.320  1.00  1.070          N  
ATOM   5349  CA  ASP C 332      -4.726  -0.730  27.767  1.00  1.100          C  
ATOM   5350  C   ASP C 332      -3.538  -1.523  28.339  1.00  1.010          C  
ATOM   5351  O   ASP C 332      -3.031  -1.185  29.426  1.00  1.060          O  
ATOM   5352  CB  ASP C 332      -6.037  -1.447  28.117  1.00  1.530          C  
ATOM   5353  CG  ASP C 332      -7.322  -0.679  27.776  1.00  1.530          C  
ATOM   5354  OD1 ASP C 332      -7.438   0.492  28.123  1.00  1.530          O  
ATOM   5355  OD2 ASP C 332      -8.216  -1.289  27.204  1.00  1.530          O  
ATOM   5356  H   ASP C 332      -4.786  -1.327  25.703  1.00  1.280          H  
ATOM   5357  HA  ASP C 332      -4.741   0.249  28.246  1.00  1.320          H  
ATOM   5358 1HB  ASP C 332      -6.065  -2.400  27.595  1.00  1.830          H  
ATOM   5359 2HB  ASP C 332      -6.045  -1.666  29.185  1.00  1.830          H  
ATOM   5360  N   TYR C 333      -3.099  -2.561  27.599  1.00  0.920          N  
ATOM   5361  CA  TYR C 333      -1.975  -3.425  28.003  1.00  0.860          C  
ATOM   5362  C   TYR C 333      -1.035  -3.766  26.826  1.00  0.770          C  
ATOM   5363  O   TYR C 333      -1.492  -3.869  25.683  1.00  0.740          O  
ATOM   5364  CB  TYR C 333      -2.505  -4.708  28.610  1.00  1.230          C  
ATOM   5365  CG  TYR C 333      -3.370  -4.531  29.800  1.00  1.230          C  
ATOM   5366  CD1 TYR C 333      -4.736  -4.322  29.650  1.00  1.230          C  
ATOM   5367  CD2 TYR C 333      -2.817  -4.607  31.045  1.00  1.230          C  
ATOM   5368  CE1 TYR C 333      -5.530  -4.176  30.763  1.00  1.230          C  
ATOM   5369  CE2 TYR C 333      -3.599  -4.462  32.162  1.00  1.230          C  
ATOM   5370  CZ  TYR C 333      -4.955  -4.244  32.026  1.00  1.230          C  
ATOM   5371  OH  TYR C 333      -5.746  -4.098  33.142  1.00  1.230          O  
ATOM   5372  H   TYR C 333      -3.601  -2.777  26.737  1.00  1.100          H  
ATOM   5373  HA  TYR C 333      -1.382  -2.896  28.749  1.00  1.030          H  
ATOM   5374 1HB  TYR C 333      -3.054  -5.261  27.869  1.00  1.470          H  
ATOM   5375 2HB  TYR C 333      -1.657  -5.296  28.912  1.00  1.470          H  
ATOM   5376  HD1 TYR C 333      -5.176  -4.280  28.654  1.00  1.470          H  
ATOM   5377  HD2 TYR C 333      -1.757  -4.779  31.141  1.00  1.470          H  
ATOM   5378  HE1 TYR C 333      -6.601  -4.012  30.653  1.00  1.470          H  
ATOM   5379  HE2 TYR C 333      -3.148  -4.520  33.153  1.00  1.470          H  
ATOM   5380  HH  TYR C 333      -5.203  -4.164  33.932  1.00  1.470          H  
ATOM   5381  N   VAL C 334       0.267  -3.971  27.111  1.00  0.760          N  
ATOM   5382  CA  VAL C 334       1.271  -4.349  26.075  1.00  0.710          C  
ATOM   5383  C   VAL C 334       2.127  -5.567  26.451  1.00  0.670          C  
ATOM   5384  O   VAL C 334       2.795  -5.543  27.475  1.00  0.700          O  
ATOM   5385  CB  VAL C 334       2.244  -3.182  25.855  1.00  1.010          C  
ATOM   5386  CG1 VAL C 334       3.316  -3.532  24.787  1.00  1.010          C  
ATOM   5387  CG2 VAL C 334       1.489  -1.956  25.507  1.00  1.010          C  
ATOM   5388  H   VAL C 334       0.550  -3.856  28.095  1.00  0.910          H  
ATOM   5389  HA  VAL C 334       0.744  -4.573  25.145  1.00  0.850          H  
ATOM   5390  HB  VAL C 334       2.750  -3.015  26.748  1.00  1.220          H  
ATOM   5391 1HG1 VAL C 334       3.993  -2.707  24.688  1.00  1.220          H  
ATOM   5392 2HG1 VAL C 334       3.888  -4.412  25.080  1.00  1.220          H  
ATOM   5393 3HG1 VAL C 334       2.835  -3.719  23.829  1.00  1.220          H  
ATOM   5394 1HG2 VAL C 334       2.185  -1.146  25.417  1.00  1.220          H  
ATOM   5395 2HG2 VAL C 334       0.960  -2.114  24.570  1.00  1.220          H  
ATOM   5396 3HG2 VAL C 334       0.778  -1.712  26.295  1.00  1.220          H  
ATOM   5397  N   PHE C 335       2.218  -6.581  25.594  1.00  0.630          N  
ATOM   5398  CA  PHE C 335       3.003  -7.760  25.959  1.00  0.610          C  
ATOM   5399  C   PHE C 335       4.063  -8.140  24.923  1.00  0.600          C  
ATOM   5400  O   PHE C 335       3.737  -8.506  23.791  1.00  0.620          O  
ATOM   5401  CB  PHE C 335       2.038  -8.916  26.079  1.00  0.860          C  
ATOM   5402  CG  PHE C 335       0.916  -8.610  27.001  1.00  0.860          C  
ATOM   5403  CD1 PHE C 335      -0.226  -8.012  26.478  1.00  0.860          C  
ATOM   5404  CD2 PHE C 335       0.962  -8.876  28.338  1.00  0.860          C  
ATOM   5405  CE1 PHE C 335      -1.256  -7.684  27.264  1.00  0.860          C  
ATOM   5406  CE2 PHE C 335      -0.112  -8.552  29.138  1.00  0.860          C  
ATOM   5407  CZ  PHE C 335      -1.205  -7.955  28.599  1.00  0.860          C  
ATOM   5408  H   PHE C 335       1.672  -6.578  24.735  1.00  0.760          H  
ATOM   5409  HA  PHE C 335       3.507  -7.579  26.909  1.00  0.730          H  
ATOM   5410 1HB  PHE C 335       1.628  -9.153  25.106  1.00  1.030          H  
ATOM   5411 2HB  PHE C 335       2.565  -9.788  26.447  1.00  1.030          H  
ATOM   5412  HD1 PHE C 335      -0.279  -7.796  25.414  1.00  1.030          H  
ATOM   5413  HD2 PHE C 335       1.840  -9.336  28.760  1.00  1.030          H  
ATOM   5414  HE1 PHE C 335      -2.122  -7.206  26.826  1.00  1.030          H  
ATOM   5415  HE2 PHE C 335      -0.089  -8.755  30.201  1.00  1.030          H  
ATOM   5416  HZ  PHE C 335      -2.029  -7.688  29.228  1.00  1.030          H  
ATOM   5417  N   VAL C 336       5.342  -8.085  25.295  1.00  0.610          N  
ATOM   5418  CA  VAL C 336       6.392  -8.442  24.330  1.00  0.620          C  
ATOM   5419  C   VAL C 336       7.251  -9.615  24.776  1.00  0.650          C  
ATOM   5420  O   VAL C 336       7.783  -9.638  25.887  1.00  0.700          O  
ATOM   5421  CB  VAL C 336       7.311  -7.231  24.000  1.00  0.860          C  
ATOM   5422  CG1 VAL C 336       7.925  -6.620  25.263  1.00  0.860          C  
ATOM   5423  CG2 VAL C 336       8.463  -7.693  23.041  1.00  0.860          C  
ATOM   5424  H   VAL C 336       5.580  -7.770  26.245  1.00  0.730          H  
ATOM   5425  HA  VAL C 336       5.913  -8.731  23.397  1.00  0.740          H  
ATOM   5426  HB  VAL C 336       6.716  -6.458  23.507  1.00  1.040          H  
ATOM   5427 1HG1 VAL C 336       8.546  -5.781  24.969  1.00  1.040          H  
ATOM   5428 2HG1 VAL C 336       7.133  -6.275  25.921  1.00  1.040          H  
ATOM   5429 3HG1 VAL C 336       8.542  -7.341  25.784  1.00  1.040          H  
ATOM   5430 1HG2 VAL C 336       9.087  -6.841  22.797  1.00  1.040          H  
ATOM   5431 2HG2 VAL C 336       9.089  -8.448  23.511  1.00  1.040          H  
ATOM   5432 3HG2 VAL C 336       8.028  -8.099  22.123  1.00  1.040          H  
ATOM   5433  N   TYR C 337       7.420 -10.564  23.867  1.00  0.690          N  
ATOM   5434  CA  TYR C 337       8.243 -11.743  24.087  1.00  0.790          C  
ATOM   5435  C   TYR C 337       9.528 -11.661  23.292  1.00  0.830          C  
ATOM   5436  O   TYR C 337       9.514 -11.570  22.058  1.00  0.820          O  
ATOM   5437  CB  TYR C 337       7.475 -13.008  23.744  1.00  1.070          C  
ATOM   5438  CG  TYR C 337       8.263 -14.259  23.804  1.00  1.070          C  
ATOM   5439  CD1 TYR C 337       9.104 -14.530  24.872  1.00  1.070          C  
ATOM   5440  CD2 TYR C 337       8.123 -15.171  22.780  1.00  1.070          C  
ATOM   5441  CE1 TYR C 337       9.800 -15.691  24.899  1.00  1.070          C  
ATOM   5442  CE2 TYR C 337       8.826 -16.345  22.808  1.00  1.070          C  
ATOM   5443  CZ  TYR C 337       9.666 -16.604  23.869  1.00  1.070          C  
ATOM   5444  OH  TYR C 337      10.359 -17.776  23.939  1.00  1.070          O  
ATOM   5445  H   TYR C 337       6.946 -10.438  22.966  1.00  0.830          H  
ATOM   5446  HA  TYR C 337       8.519 -11.773  25.138  1.00  0.950          H  
ATOM   5447 1HB  TYR C 337       6.658 -13.123  24.439  1.00  1.280          H  
ATOM   5448 2HB  TYR C 337       7.068 -12.904  22.745  1.00  1.280          H  
ATOM   5449  HD1 TYR C 337       9.211 -13.836  25.690  1.00  1.280          H  
ATOM   5450  HD2 TYR C 337       7.447 -14.955  21.954  1.00  1.280          H  
ATOM   5451  HE1 TYR C 337      10.450 -15.899  25.730  1.00  1.280          H  
ATOM   5452  HE2 TYR C 337       8.716 -17.069  22.002  1.00  1.280          H  
ATOM   5453  HH  TYR C 337      10.164 -18.316  23.172  1.00  1.280          H  
ATOM   5454  N   PHE C 338      10.651 -11.688  24.012  1.00  1.000          N  
ATOM   5455  CA  PHE C 338      11.960 -11.548  23.377  1.00  0.850          C  
ATOM   5456  C   PHE C 338      12.979 -12.613  23.798  1.00  0.880          C  
ATOM   5457  O   PHE C 338      13.224 -12.865  24.981  1.00  1.260          O  
ATOM   5458  CB  PHE C 338      12.552 -10.175  23.670  1.00  1.250          C  
ATOM   5459  CG  PHE C 338      13.886  -9.992  23.011  1.00  1.250          C  
ATOM   5460  CD1 PHE C 338      13.970  -9.568  21.741  1.00  1.250          C  
ATOM   5461  CD2 PHE C 338      15.024 -10.282  23.662  1.00  1.250          C  
ATOM   5462  CE1 PHE C 338      15.174  -9.452  21.101  1.00  1.250          C  
ATOM   5463  CE2 PHE C 338      16.245 -10.167  23.046  1.00  1.250          C  
ATOM   5464  CZ  PHE C 338      16.312  -9.766  21.766  1.00  1.250          C  
ATOM   5465  H   PHE C 338      10.567 -11.789  25.034  1.00  1.200          H  
ATOM   5466  HA  PHE C 338      11.824 -11.641  22.298  1.00  1.020          H  
ATOM   5467 1HB  PHE C 338      11.873  -9.398  23.315  1.00  1.500          H  
ATOM   5468 2HB  PHE C 338      12.664 -10.053  24.744  1.00  1.500          H  
ATOM   5469  HD1 PHE C 338      13.056  -9.323  21.239  1.00  1.500          H  
ATOM   5470  HD2 PHE C 338      14.937 -10.622  24.678  1.00  1.500          H  
ATOM   5471  HE1 PHE C 338      15.221  -9.113  20.062  1.00  1.500          H  
ATOM   5472  HE2 PHE C 338      17.162 -10.405  23.572  1.00  1.500          H  
ATOM   5473  HZ  PHE C 338      17.272  -9.694  21.283  1.00  1.500          H  
ATOM   5474  N   ASN C 339      13.650 -13.172  22.804  1.00  1.060          N  
ATOM   5475  CA  ASN C 339      14.636 -14.225  22.975  1.00  1.500          C  
ATOM   5476  C   ASN C 339      16.034 -13.769  23.403  1.00  1.590          C  
ATOM   5477  O   ASN C 339      16.987 -13.837  22.624  1.00  2.170          O  
ATOM   5478  CB  ASN C 339      14.732 -14.997  21.683  1.00  1.920          C  
ATOM   5479  CG  ASN C 339      15.059 -14.094  20.526  1.00  1.920          C  
ATOM   5480  OD1 ASN C 339      14.584 -12.945  20.469  1.00  1.920          O  
ATOM   5481  ND2 ASN C 339      15.853 -14.597  19.617  1.00  1.920          N  
ATOM   5482  H   ASN C 339      13.443 -12.881  21.851  1.00  1.270          H  
ATOM   5483  HA  ASN C 339      14.274 -14.894  23.750  1.00  1.800          H  
ATOM   5484 1HB  ASN C 339      15.502 -15.762  21.770  1.00  2.310          H  
ATOM   5485 2HB  ASN C 339      13.784 -15.499  21.487  1.00  2.310          H  
ATOM   5486 1HD2 ASN C 339      16.130 -14.065  18.823  1.00  2.310          H  
ATOM   5487 2HD2 ASN C 339      16.199 -15.528  19.729  1.00  2.310          H  
ATOM   5488  N   THR C 340      16.148 -13.312  24.645  1.00  1.380          N  
ATOM   5489  CA  THR C 340      17.443 -12.817  25.134  1.00  1.630          C  
ATOM   5490  C   THR C 340      18.298 -13.877  25.778  1.00  1.880          C  
ATOM   5491  O   THR C 340      17.893 -15.034  25.912  1.00  2.380          O  
ATOM   5492  CB  THR C 340      17.306 -11.714  26.192  1.00  2.180          C  
ATOM   5493  OG1 THR C 340      18.589 -11.145  26.376  1.00  2.180          O  
ATOM   5494  CG2 THR C 340      16.768 -12.268  27.541  1.00  2.180          C  
ATOM   5495  H   THR C 340      15.289 -13.280  25.200  1.00  1.660          H  
ATOM   5496  HA  THR C 340      18.002 -12.419  24.289  1.00  1.960          H  
ATOM   5497  HB  THR C 340      16.648 -10.959  25.857  1.00  2.620          H  
ATOM   5498  HG1 THR C 340      18.482 -10.316  26.893  1.00  2.620          H  
ATOM   5499 1HG2 THR C 340      16.696 -11.461  28.259  1.00  2.620          H  
ATOM   5500 2HG2 THR C 340      15.776 -12.700  27.388  1.00  2.620          H  
ATOM   5501 3HG2 THR C 340      17.424 -13.031  27.951  1.00  2.620          H  
ATOM   5502  N   LYS C 341      19.499 -13.477  26.195  1.00  2.120          N  
ATOM   5503  CA  LYS C 341      20.380 -14.383  26.910  1.00  2.580          C  
ATOM   5504  C   LYS C 341      20.821 -13.763  28.230  1.00  2.330          C  
ATOM   5505  O   LYS C 341      20.731 -14.407  29.277  1.00  2.540          O  
ATOM   5506  CB  LYS C 341      21.585 -14.781  26.056  1.00  3.430          C  
ATOM   5507  CG  LYS C 341      21.220 -15.641  24.843  1.00  3.430          C  
ATOM   5508  CD  LYS C 341      22.451 -16.058  24.045  1.00  3.430          C  
ATOM   5509  CE  LYS C 341      22.065 -16.927  22.851  1.00  3.430          C  
ATOM   5510  NZ  LYS C 341      23.253 -17.329  22.043  1.00  3.430          N  
ATOM   5511  H   LYS C 341      19.794 -12.497  26.046  1.00  2.540          H  
ATOM   5512  HA  LYS C 341      19.826 -15.290  27.148  1.00  3.100          H  
ATOM   5513 1HB  LYS C 341      22.091 -13.880  25.697  1.00  4.110          H  
ATOM   5514 2HB  LYS C 341      22.297 -15.333  26.669  1.00  4.110          H  
ATOM   5515 1HG  LYS C 341      20.685 -16.528  25.182  1.00  4.110          H  
ATOM   5516 2HG  LYS C 341      20.556 -15.068  24.194  1.00  4.110          H  
ATOM   5517 1HD  LYS C 341      22.968 -15.166  23.684  1.00  4.110          H  
ATOM   5518 2HD  LYS C 341      23.130 -16.617  24.688  1.00  4.110          H  
ATOM   5519 1HE  LYS C 341      21.563 -17.825  23.211  1.00  4.110          H  
ATOM   5520 2HE  LYS C 341      21.377 -16.370  22.214  1.00  4.110          H  
ATOM   5521 1HZ  LYS C 341      22.955 -17.901  21.265  1.00  4.110          H  
ATOM   5522 2HZ  LYS C 341      23.721 -16.504  21.693  1.00  4.110          H  
ATOM   5523 3HZ  LYS C 341      23.892 -17.857  22.621  1.00  4.110          H  
ATOM   5524  N   ASN C 342      21.287 -12.510  28.187  1.00  2.280          N  
ATOM   5525  CA  ASN C 342      21.777 -11.859  29.398  1.00  2.490          C  
ATOM   5526  C   ASN C 342      20.837 -10.774  29.942  1.00  2.260          C  
ATOM   5527  O   ASN C 342      20.514 -10.783  31.133  1.00  2.600          O  
ATOM   5528  CB  ASN C 342      23.159 -11.309  29.144  1.00  3.400          C  
ATOM   5529  CG  ASN C 342      24.174 -12.410  28.905  1.00  3.400          C  
ATOM   5530  OD1 ASN C 342      24.149 -13.469  29.547  1.00  3.400          O  
ATOM   5531  ND2 ASN C 342      25.063 -12.182  27.976  1.00  3.400          N  
ATOM   5532  H   ASN C 342      21.340 -12.021  27.289  1.00  2.740          H  
ATOM   5533  HA  ASN C 342      21.860 -12.615  30.178  1.00  2.990          H  
ATOM   5534 1HB  ASN C 342      23.130 -10.660  28.278  1.00  4.080          H  
ATOM   5535 2HB  ASN C 342      23.475 -10.708  29.992  1.00  4.080          H  
ATOM   5536 1HD2 ASN C 342      25.755 -12.871  27.766  1.00  4.080          H  
ATOM   5537 2HD2 ASN C 342      25.046 -11.314  27.464  1.00  4.080          H  
ATOM   5538  N   LYS C 343      20.357  -9.848  29.100  1.00  2.160          N  
ATOM   5539  CA  LYS C 343      19.446  -8.828  29.639  1.00  2.080          C  
ATOM   5540  C   LYS C 343      18.034  -8.881  29.087  1.00  1.770          C  
ATOM   5541  O   LYS C 343      17.797  -9.156  27.909  1.00  1.910          O  
ATOM   5542  CB  LYS C 343      19.956  -7.391  29.456  1.00  2.940          C  
ATOM   5543  CG  LYS C 343      21.189  -6.989  30.276  1.00  2.940          C  
ATOM   5544  CD  LYS C 343      21.375  -5.440  30.223  1.00  2.940          C  
ATOM   5545  CE  LYS C 343      22.547  -4.936  31.099  1.00  2.940          C  
ATOM   5546  NZ  LYS C 343      22.591  -3.405  31.190  1.00  2.940          N  
ATOM   5547  H   LYS C 343      20.654  -9.838  28.115  1.00  2.590          H  
ATOM   5548  HA  LYS C 343      19.359  -8.993  30.711  1.00  2.500          H  
ATOM   5549 1HB  LYS C 343      20.203  -7.239  28.401  1.00  3.530          H  
ATOM   5550 2HB  LYS C 343      19.146  -6.696  29.696  1.00  3.530          H  
ATOM   5551 1HG  LYS C 343      21.065  -7.316  31.309  1.00  3.530          H  
ATOM   5552 2HG  LYS C 343      22.070  -7.481  29.860  1.00  3.530          H  
ATOM   5553 1HD  LYS C 343      21.562  -5.142  29.189  1.00  3.530          H  
ATOM   5554 2HD  LYS C 343      20.456  -4.956  30.557  1.00  3.530          H  
ATOM   5555 1HE  LYS C 343      22.442  -5.345  32.102  1.00  3.530          H  
ATOM   5556 2HE  LYS C 343      23.485  -5.288  30.670  1.00  3.530          H  
ATOM   5557 1HZ  LYS C 343      23.364  -3.105  31.773  1.00  3.530          H  
ATOM   5558 2HZ  LYS C 343      22.697  -2.973  30.289  1.00  3.530          H  
ATOM   5559 3HZ  LYS C 343      21.731  -3.057  31.605  1.00  3.530          H  
ATOM   5560  N   SER C 344      17.091  -8.582  29.965  1.00  1.720          N  
ATOM   5561  CA  SER C 344      15.679  -8.514  29.629  1.00  1.530          C  
ATOM   5562  C   SER C 344      15.425  -7.429  28.596  1.00  1.350          C  
ATOM   5563  O   SER C 344      16.014  -6.352  28.675  1.00  1.580          O  
ATOM   5564  CB  SER C 344      14.891  -8.228  30.889  1.00  2.220          C  
ATOM   5565  OG  SER C 344      15.030  -9.275  31.812  1.00  2.220          O  
ATOM   5566  H   SER C 344      17.366  -8.408  30.922  1.00  2.060          H  
ATOM   5567  HA  SER C 344      15.368  -9.475  29.217  1.00  1.840          H  
ATOM   5568 1HB  SER C 344      15.248  -7.298  31.334  1.00  2.660          H  
ATOM   5569 2HB  SER C 344      13.854  -8.089  30.651  1.00  2.660          H  
ATOM   5570  HG  SER C 344      14.476  -9.044  32.559  1.00  2.660          H  
ATOM   5571  N   ASN C 345      14.512  -7.685  27.660  1.00  1.320          N  
ATOM   5572  CA  ASN C 345      14.170  -6.689  26.641  1.00  1.470          C  
ATOM   5573  C   ASN C 345      12.709  -6.242  26.692  1.00  1.270          C  
ATOM   5574  O   ASN C 345      11.797  -6.999  26.341  1.00  1.590          O  
ATOM   5575  CB  ASN C 345      14.462  -7.214  25.249  1.00  2.000          C  
ATOM   5576  CG  ASN C 345      14.218  -6.183  24.155  1.00  2.000          C  
ATOM   5577  OD1 ASN C 345      14.530  -5.013  24.326  1.00  2.000          O  
ATOM   5578  ND2 ASN C 345      13.643  -6.596  23.056  1.00  2.000          N  
ATOM   5579  H   ASN C 345      14.066  -8.592  27.644  1.00  1.580          H  
ATOM   5580  HA  ASN C 345      14.776  -5.795  26.808  1.00  1.760          H  
ATOM   5581 1HB  ASN C 345      15.498  -7.555  25.192  1.00  2.400          H  
ATOM   5582 2HB  ASN C 345      13.828  -8.050  25.073  1.00  2.400          H  
ATOM   5583 1HD2 ASN C 345      13.452  -5.954  22.320  1.00  2.400          H  
ATOM   5584 2HD2 ASN C 345      13.390  -7.554  22.964  1.00  2.400          H  
ATOM   5585  N   SER C 346      12.487  -5.048  27.206  1.00  1.160          N  
ATOM   5586  CA  SER C 346      11.176  -4.428  27.305  1.00  1.030          C  
ATOM   5587  C   SER C 346      11.060  -3.836  25.899  1.00  0.970          C  
ATOM   5588  O   SER C 346      12.024  -3.961  25.157  1.00  1.070          O  
ATOM   5589  CB  SER C 346      11.156  -3.404  28.439  1.00  1.490          C  
ATOM   5590  OG  SER C 346      11.338  -4.010  29.685  1.00  1.490          O  
ATOM   5591  H   SER C 346      13.300  -4.493  27.491  1.00  1.390          H  
ATOM   5592  HA  SER C 346      10.405  -5.182  27.453  1.00  1.240          H  
ATOM   5593 1HB  SER C 346      11.951  -2.677  28.273  1.00  1.790          H  
ATOM   5594 2HB  SER C 346      10.242  -2.872  28.472  1.00  1.790          H  
ATOM   5595  HG  SER C 346      11.361  -3.285  30.323  1.00  1.790          H  
ATOM   5596  N   PRO C 347       9.964  -3.221  25.450  1.00  0.920          N  
ATOM   5597  CA  PRO C 347       9.890  -2.695  24.101  1.00  0.910          C  
ATOM   5598  C   PRO C 347      11.130  -1.817  23.841  1.00  0.810          C  
ATOM   5599  O   PRO C 347      11.550  -1.057  24.703  1.00  0.860          O  
ATOM   5600  CB  PRO C 347       8.577  -1.901  24.160  1.00  1.360          C  
ATOM   5601  CG  PRO C 347       7.742  -2.658  25.187  1.00  1.360          C  
ATOM   5602  CD  PRO C 347       8.743  -3.074  26.248  1.00  1.360          C  
ATOM   5603  HA  PRO C 347       9.831  -3.524  23.377  1.00  1.090          H  
ATOM   5604 1HB  PRO C 347       8.767  -0.865  24.421  1.00  1.640          H  
ATOM   5605 2HB  PRO C 347       8.110  -1.900  23.182  1.00  1.640          H  
ATOM   5606 1HG  PRO C 347       6.949  -2.005  25.586  1.00  1.640          H  
ATOM   5607 2HG  PRO C 347       7.236  -3.516  24.708  1.00  1.640          H  
ATOM   5608 1HD  PRO C 347       8.851  -2.265  26.956  1.00  1.640          H  
ATOM   5609 2HD  PRO C 347       8.448  -4.019  26.729  1.00  1.640          H  
ATOM   5610  N   CYS C 348      11.692  -1.975  22.662  1.00  0.810          N  
ATOM   5611  CA  CYS C 348      12.910  -1.353  22.113  1.00  0.860          C  
ATOM   5612  C   CYS C 348      12.732   0.102  21.699  1.00  0.810          C  
ATOM   5613  O   CYS C 348      11.649   0.510  21.323  1.00  0.780          O  
ATOM   5614  CB  CYS C 348      13.311  -2.062  20.851  1.00  1.180          C  
ATOM   5615  SG  CYS C 348      12.290  -1.505  19.406  1.00  1.180          S  
ATOM   5616  H   CYS C 348      11.245  -2.661  22.055  1.00  0.970          H  
ATOM   5617  HA  CYS C 348      13.691  -1.423  22.882  1.00  1.030          H  
ATOM   5618 1HB  CYS C 348      14.360  -1.859  20.624  1.00  1.420          H  
ATOM   5619 2HB  CYS C 348      13.199  -3.141  20.963  1.00  1.420          H  
ATOM   5620  N   GLY C 349      13.803   0.898  21.727  1.00  0.860          N  
ATOM   5621  CA  GLY C 349      13.784   2.133  20.931  1.00  0.860          C  
ATOM   5622  C   GLY C 349      12.427   2.754  20.554  1.00  0.800          C  
ATOM   5623  O   GLY C 349      11.745   3.456  21.312  1.00  0.740          O  
ATOM   5624  H   GLY C 349      14.690   0.557  22.113  1.00  1.030          H  
ATOM   5625 1HA  GLY C 349      14.352   2.875  21.482  1.00  1.030          H  
ATOM   5626 2HA  GLY C 349      14.342   1.952  20.010  1.00  1.030          H  
ATOM   5627  N   MET C 350      12.151   2.580  19.254  1.00  0.870          N  
ATOM   5628  CA  MET C 350      11.003   3.085  18.510  1.00  0.870          C  
ATOM   5629  C   MET C 350       9.706   2.416  18.934  1.00  0.810          C  
ATOM   5630  O   MET C 350       8.610   2.932  18.688  1.00  0.900          O  
ATOM   5631  CB  MET C 350      11.184   2.720  17.052  1.00  1.220          C  
ATOM   5632  CG  MET C 350      12.380   3.282  16.433  1.00  1.220          C  
ATOM   5633  SD  MET C 350      12.573   2.761  14.728  1.00  1.220          S  
ATOM   5634  CE  MET C 350      11.481   3.795  13.840  1.00  1.220          C  
ATOM   5635  H   MET C 350      12.799   1.983  18.754  1.00  1.040          H  
ATOM   5636  HA  MET C 350      10.922   4.158  18.656  1.00  1.040          H  
ATOM   5637 1HB  MET C 350      11.243   1.637  16.958  1.00  1.460          H  
ATOM   5638 2HB  MET C 350      10.312   3.054  16.492  1.00  1.460          H  
ATOM   5639 1HG  MET C 350      12.363   4.336  16.484  1.00  1.460          H  
ATOM   5640 2HG  MET C 350      13.227   2.943  16.991  1.00  1.460          H  
ATOM   5641 1HE  MET C 350      11.503   3.529  12.784  1.00  1.460          H  
ATOM   5642 2HE  MET C 350      10.492   3.697  14.229  1.00  1.460          H  
ATOM   5643 3HE  MET C 350      11.785   4.807  13.942  1.00  1.460          H  
ATOM   5644  N   CYS C 351       9.837   1.235  19.537  1.00  0.730          N  
ATOM   5645  CA  CYS C 351       8.711   0.441  19.954  1.00  0.720          C  
ATOM   5646  C   CYS C 351       8.062   1.263  21.049  1.00  0.650          C  
ATOM   5647  O   CYS C 351       6.844   1.486  21.077  1.00  0.640          O  
ATOM   5648  CB  CYS C 351       9.178  -0.849  20.640  1.00  1.010          C  
ATOM   5649  SG  CYS C 351      10.157  -2.111  19.650  1.00  1.010          S  
ATOM   5650  H   CYS C 351      10.766   0.897  19.759  1.00  0.880          H  
ATOM   5651  HA  CYS C 351       8.021   0.264  19.135  1.00  0.860          H  
ATOM   5652 1HB  CYS C 351       9.679  -0.631  21.541  1.00  1.210          H  
ATOM   5653 2HB  CYS C 351       8.284  -1.360  20.946  1.00  1.210          H  
ATOM   5654  N   ARG C 352       8.937   1.757  21.932  1.00  0.640          N  
ATOM   5655  CA  ARG C 352       8.545   2.526  23.093  1.00  0.630          C  
ATOM   5656  C   ARG C 352       7.863   3.824  22.680  1.00  0.630          C  
ATOM   5657  O   ARG C 352       6.793   4.160  23.195  1.00  0.680          O  
ATOM   5658  CB  ARG C 352       9.774   2.894  23.941  1.00  0.890          C  
ATOM   5659  CG  ARG C 352      10.462   1.780  24.624  1.00  0.890          C  
ATOM   5660  CD  ARG C 352      11.587   2.216  25.593  1.00  0.890          C  
ATOM   5661  NE  ARG C 352      12.244   1.021  26.134  1.00  0.890          N  
ATOM   5662  CZ  ARG C 352      12.921   0.817  27.312  1.00  0.890          C  
ATOM   5663  NH1 ARG C 352      13.062   1.698  28.293  1.00  0.890          N  
ATOM   5664  NH2 ARG C 352      13.451  -0.372  27.489  1.00  0.890          N  
ATOM   5665  H   ARG C 352       9.922   1.503  21.782  1.00  0.770          H  
ATOM   5666  HA  ARG C 352       7.854   1.932  23.691  1.00  0.760          H  
ATOM   5667 1HB  ARG C 352      10.496   3.375  23.319  1.00  1.060          H  
ATOM   5668 2HB  ARG C 352       9.531   3.572  24.684  1.00  1.060          H  
ATOM   5669 1HG  ARG C 352       9.759   1.190  25.144  1.00  1.060          H  
ATOM   5670 2HG  ARG C 352      10.924   1.179  23.851  1.00  1.060          H  
ATOM   5671 1HD  ARG C 352      12.333   2.777  25.030  1.00  1.060          H  
ATOM   5672 2HD  ARG C 352      11.210   2.828  26.400  1.00  1.060          H  
ATOM   5673  HE  ARG C 352      12.200   0.215  25.513  1.00  1.060          H  
ATOM   5674 1HH1 ARG C 352      12.608   2.631  28.273  1.00  1.060          H  
ATOM   5675 2HH1 ARG C 352      13.599   1.378  29.130  1.00  1.060          H  
ATOM   5676 1HH2 ARG C 352      13.343  -1.082  26.761  1.00  1.060          H  
ATOM   5677 2HH2 ARG C 352      13.953  -0.588  28.370  1.00  1.060          H  
ATOM   5678  N   GLN C 353       8.451   4.520  21.700  1.00  0.640          N  
ATOM   5679  CA  GLN C 353       7.916   5.817  21.280  1.00  0.700          C  
ATOM   5680  C   GLN C 353       6.499   5.706  20.674  1.00  0.680          C  
ATOM   5681  O   GLN C 353       5.626   6.531  20.994  1.00  0.770          O  
ATOM   5682  CB  GLN C 353       8.919   6.465  20.318  1.00  0.960          C  
ATOM   5683  CG  GLN C 353       8.665   7.918  19.908  1.00  0.960          C  
ATOM   5684  CD  GLN C 353       8.756   8.954  21.024  1.00  0.960          C  
ATOM   5685  OE1 GLN C 353       9.791   9.125  21.767  1.00  0.960          O  
ATOM   5686  NE2 GLN C 353       7.643   9.684  21.114  1.00  0.960          N  
ATOM   5687  H   GLN C 353       9.335   4.163  21.323  1.00  0.770          H  
ATOM   5688  HA  GLN C 353       7.838   6.454  22.158  1.00  0.840          H  
ATOM   5689 1HB  GLN C 353       9.884   6.430  20.772  1.00  1.150          H  
ATOM   5690 2HB  GLN C 353       8.967   5.868  19.407  1.00  1.150          H  
ATOM   5691 1HG  GLN C 353       9.396   8.191  19.149  1.00  1.150          H  
ATOM   5692 2HG  GLN C 353       7.657   7.990  19.494  1.00  1.150          H  
ATOM   5693 1HE2 GLN C 353       7.522  10.442  21.774  1.00  1.150          H  
ATOM   5694 2HE2 GLN C 353       6.879   9.521  20.484  1.00  1.150          H  
ATOM   5695  N   ASN C 354       6.229   4.674  19.858  1.00  0.630          N  
ATOM   5696  CA  ASN C 354       4.861   4.568  19.338  1.00  0.680          C  
ATOM   5697  C   ASN C 354       3.880   4.145  20.425  1.00  0.720          C  
ATOM   5698  O   ASN C 354       2.727   4.599  20.435  1.00  0.820          O  
ATOM   5699  CB  ASN C 354       4.765   3.709  18.102  1.00  0.930          C  
ATOM   5700  CG  ASN C 354       5.270   4.411  16.884  1.00  0.930          C  
ATOM   5701  OD1 ASN C 354       5.360   5.638  16.805  1.00  0.930          O  
ATOM   5702  ND2 ASN C 354       5.586   3.671  15.891  1.00  0.930          N  
ATOM   5703  H   ASN C 354       6.972   4.021  19.576  1.00  0.760          H  
ATOM   5704  HA  ASN C 354       4.540   5.554  19.038  1.00  0.820          H  
ATOM   5705 1HB  ASN C 354       5.327   2.783  18.248  1.00  1.120          H  
ATOM   5706 2HB  ASN C 354       3.738   3.458  17.921  1.00  1.120          H  
ATOM   5707 1HD2 ASN C 354       5.949   4.138  15.065  1.00  1.120          H  
ATOM   5708 2HD2 ASN C 354       5.476   2.682  15.948  1.00  1.120          H  
ATOM   5709  N   LEU C 355       4.320   3.313  21.368  1.00  0.700          N  
ATOM   5710  CA  LEU C 355       3.432   2.954  22.450  1.00  0.780          C  
ATOM   5711  C   LEU C 355       3.107   4.193  23.281  1.00  0.820          C  
ATOM   5712  O   LEU C 355       1.975   4.380  23.700  1.00  0.940          O  
ATOM   5713  CB  LEU C 355       4.076   1.894  23.341  1.00  1.060          C  
ATOM   5714  CG  LEU C 355       4.248   0.485  22.760  1.00  1.060          C  
ATOM   5715  CD1 LEU C 355       5.135  -0.315  23.719  1.00  1.060          C  
ATOM   5716  CD2 LEU C 355       2.880  -0.189  22.588  1.00  1.060          C  
ATOM   5717  H   LEU C 355       5.257   2.895  21.309  1.00  0.840          H  
ATOM   5718  HA  LEU C 355       2.504   2.578  22.035  1.00  0.940          H  
ATOM   5719 1HB  LEU C 355       5.066   2.248  23.602  1.00  1.270          H  
ATOM   5720 2HB  LEU C 355       3.487   1.810  24.247  1.00  1.270          H  
ATOM   5721  HG  LEU C 355       4.741   0.534  21.798  1.00  1.270          H  
ATOM   5722 1HD1 LEU C 355       5.285  -1.315  23.317  1.00  1.270          H  
ATOM   5723 2HD1 LEU C 355       6.100   0.180  23.812  1.00  1.270          H  
ATOM   5724 3HD1 LEU C 355       4.664  -0.375  24.698  1.00  1.270          H  
ATOM   5725 1HD2 LEU C 355       3.021  -1.193  22.195  1.00  1.270          H  
ATOM   5726 2HD2 LEU C 355       2.392  -0.234  23.523  1.00  1.270          H  
ATOM   5727 3HD2 LEU C 355       2.259   0.363  21.913  1.00  1.270          H  
ATOM   5728  N   LEU C 356       4.073   5.089  23.502  1.00  0.760          N  
ATOM   5729  CA  LEU C 356       3.755   6.259  24.320  1.00  0.860          C  
ATOM   5730  C   LEU C 356       2.621   7.084  23.709  1.00  0.870          C  
ATOM   5731  O   LEU C 356       1.763   7.583  24.441  1.00  1.080          O  
ATOM   5732  CB  LEU C 356       4.979   7.164  24.496  1.00  1.160          C  
ATOM   5733  CG  LEU C 356       4.826   8.394  25.488  1.00  1.160          C  
ATOM   5734  CD1 LEU C 356       4.534   7.865  26.933  1.00  1.160          C  
ATOM   5735  CD2 LEU C 356       6.112   9.256  25.475  1.00  1.160          C  
ATOM   5736  H   LEU C 356       5.031   4.904  23.190  1.00  0.910          H  
ATOM   5737  HA  LEU C 356       3.428   5.903  25.284  1.00  1.030          H  
ATOM   5738 1HB  LEU C 356       5.761   6.551  24.838  1.00  1.400          H  
ATOM   5739 2HB  LEU C 356       5.266   7.553  23.515  1.00  1.400          H  
ATOM   5740  HG  LEU C 356       3.985   9.013  25.174  1.00  1.400          H  
ATOM   5741 1HD1 LEU C 356       4.423   8.706  27.622  1.00  1.400          H  
ATOM   5742 2HD1 LEU C 356       3.617   7.287  26.954  1.00  1.400          H  
ATOM   5743 3HD1 LEU C 356       5.354   7.241  27.271  1.00  1.400          H  
ATOM   5744 1HD2 LEU C 356       5.994  10.095  26.155  1.00  1.400          H  
ATOM   5745 2HD2 LEU C 356       6.946   8.682  25.800  1.00  1.400          H  
ATOM   5746 3HD2 LEU C 356       6.296   9.630  24.463  1.00  1.400          H  
ATOM   5747  N   GLU C 357       2.611   7.226  22.378  1.00  0.780          N  
ATOM   5748  CA  GLU C 357       1.557   7.986  21.696  1.00  0.880          C  
ATOM   5749  C   GLU C 357       0.170   7.332  21.794  1.00  0.860          C  
ATOM   5750  O   GLU C 357      -0.835   8.025  21.977  1.00  0.940          O  
ATOM   5751  CB  GLU C 357       1.914   8.156  20.216  1.00  1.190          C  
ATOM   5752  CG  GLU C 357       0.940   9.013  19.347  1.00  1.190          C  
ATOM   5753  CD  GLU C 357       0.886  10.492  19.729  1.00  1.190          C  
ATOM   5754  OE1 GLU C 357       1.782  10.959  20.389  1.00  1.190          O  
ATOM   5755  OE2 GLU C 357      -0.056  11.152  19.348  1.00  1.190          O  
ATOM   5756  H   GLU C 357       3.410   6.856  21.849  1.00  0.940          H  
ATOM   5757  HA  GLU C 357       1.504   8.973  22.155  1.00  1.060          H  
ATOM   5758 1HB  GLU C 357       2.888   8.611  20.165  1.00  1.430          H  
ATOM   5759 2HB  GLU C 357       1.997   7.172  19.750  1.00  1.430          H  
ATOM   5760 1HG  GLU C 357       1.265   8.938  18.309  1.00  1.430          H  
ATOM   5761 2HG  GLU C 357      -0.063   8.586  19.404  1.00  1.430          H  
ATOM   5762  N   PHE C 358       0.098   6.003  21.680  1.00  0.830          N  
ATOM   5763  CA  PHE C 358      -1.211   5.339  21.708  1.00  0.940          C  
ATOM   5764  C   PHE C 358      -1.676   4.753  23.048  1.00  1.030          C  
ATOM   5765  O   PHE C 358      -2.885   4.538  23.242  1.00  1.380          O  
ATOM   5766  CB  PHE C 358      -1.236   4.253  20.644  1.00  1.270          C  
ATOM   5767  CG  PHE C 358      -1.235   4.816  19.299  1.00  1.270          C  
ATOM   5768  CD1 PHE C 358      -0.078   4.913  18.561  1.00  1.270          C  
ATOM   5769  CD2 PHE C 358      -2.411   5.274  18.765  1.00  1.270          C  
ATOM   5770  CE1 PHE C 358      -0.108   5.462  17.318  1.00  1.270          C  
ATOM   5771  CE2 PHE C 358      -2.445   5.817  17.529  1.00  1.270          C  
ATOM   5772  CZ  PHE C 358      -1.295   5.910  16.809  1.00  1.270          C  
ATOM   5773  H   PHE C 358       0.957   5.471  21.487  1.00  1.000          H  
ATOM   5774  HA  PHE C 358      -1.945   6.087  21.418  1.00  1.130          H  
ATOM   5775 1HB  PHE C 358      -0.354   3.621  20.748  1.00  1.530          H  
ATOM   5776 2HB  PHE C 358      -2.120   3.625  20.764  1.00  1.530          H  
ATOM   5777  HD1 PHE C 358       0.856   4.556  18.979  1.00  1.530          H  
ATOM   5778  HD2 PHE C 358      -3.318   5.196  19.360  1.00  1.530          H  
ATOM   5779  HE1 PHE C 358       0.810   5.546  16.735  1.00  1.530          H  
ATOM   5780  HE2 PHE C 358      -3.380   6.179  17.113  1.00  1.530          H  
ATOM   5781  HZ  PHE C 358      -1.326   6.344  15.837  1.00  1.530          H  
ATOM   5782  N   SER C 359      -0.756   4.522  23.967  1.00  0.960          N  
ATOM   5783  CA  SER C 359      -1.077   3.929  25.250  1.00  1.090          C  
ATOM   5784  C   SER C 359      -1.438   4.910  26.320  1.00  1.080          C  
ATOM   5785  O   SER C 359      -0.899   6.011  26.400  1.00  1.070          O  
ATOM   5786  CB  SER C 359       0.094   3.132  25.771  1.00  1.470          C  
ATOM   5787  OG  SER C 359       0.418   2.029  24.967  1.00  1.470          O  
ATOM   5788  H   SER C 359       0.222   4.699  23.764  1.00  1.150          H  
ATOM   5789  HA  SER C 359      -1.950   3.311  25.148  1.00  1.310          H  
ATOM   5790 1HB  SER C 359       0.957   3.782  25.875  1.00  1.770          H  
ATOM   5791 2HB  SER C 359      -0.172   2.804  26.747  1.00  1.770          H  
ATOM   5792  HG  SER C 359       1.184   1.636  25.387  1.00  1.770          H  
ATOM   5793  N   HIS C 360      -2.316   4.471  27.208  1.00  1.220          N  
ATOM   5794  CA  HIS C 360      -2.632   5.270  28.383  1.00  1.240          C  
ATOM   5795  C   HIS C 360      -1.366   5.385  29.228  1.00  1.170          C  
ATOM   5796  O   HIS C 360      -0.623   4.414  29.369  1.00  1.120          O  
ATOM   5797  CB  HIS C 360      -3.771   4.653  29.192  1.00  1.730          C  
ATOM   5798  CG  HIS C 360      -4.272   5.554  30.270  1.00  1.730          C  
ATOM   5799  ND1 HIS C 360      -3.615   5.717  31.470  1.00  1.730          N  
ATOM   5800  CD2 HIS C 360      -5.364   6.351  30.320  1.00  1.730          C  
ATOM   5801  CE1 HIS C 360      -4.296   6.580  32.218  1.00  1.730          C  
ATOM   5802  NE2 HIS C 360      -5.357   6.974  31.539  1.00  1.730          N  
ATOM   5803  H   HIS C 360      -2.765   3.557  27.058  1.00  1.460          H  
ATOM   5804  HA  HIS C 360      -2.930   6.278  28.085  1.00  1.490          H  
ATOM   5805 1HB  HIS C 360      -4.601   4.412  28.527  1.00  2.070          H  
ATOM   5806 2HB  HIS C 360      -3.433   3.719  29.648  1.00  2.070          H  
ATOM   5807  HD2 HIS C 360      -6.113   6.474  29.534  1.00  2.070          H  
ATOM   5808  HE1 HIS C 360      -4.027   6.911  33.220  1.00  2.070          H  
ATOM   5809  HE2 HIS C 360      -6.060   7.632  31.859  1.00  2.070          H  
ATOM   5810  N   GLN C 361      -1.127   6.532  29.851  1.00  1.250          N  
ATOM   5811  CA  GLN C 361       0.096   6.710  30.640  1.00  1.280          C  
ATOM   5812  C   GLN C 361       0.296   5.688  31.784  1.00  1.160          C  
ATOM   5813  O   GLN C 361       1.437   5.383  32.182  1.00  1.140          O  
ATOM   5814  CB  GLN C 361       0.132   8.140  31.194  1.00  1.780          C  
ATOM   5815  CG  GLN C 361      -1.018   8.561  32.108  1.00  1.780          C  
ATOM   5816  CD  GLN C 361      -2.178   9.172  31.351  1.00  1.780          C  
ATOM   5817  OE1 GLN C 361      -2.421   8.835  30.184  1.00  1.780          O  
ATOM   5818  NE2 GLN C 361      -2.903  10.073  31.999  1.00  1.780          N  
ATOM   5819  H   GLN C 361      -1.776   7.308  29.733  1.00  1.500          H  
ATOM   5820  HA  GLN C 361       0.935   6.628  29.964  1.00  1.540          H  
ATOM   5821 1HB  GLN C 361       1.021   8.250  31.781  1.00  2.140          H  
ATOM   5822 2HB  GLN C 361       0.203   8.850  30.370  1.00  2.140          H  
ATOM   5823 1HG  GLN C 361      -1.390   7.711  32.632  1.00  2.140          H  
ATOM   5824 2HG  GLN C 361      -0.639   9.296  32.816  1.00  2.140          H  
ATOM   5825 1HE2 GLN C 361      -3.680  10.510  31.543  1.00  2.140          H  
ATOM   5826 2HE2 GLN C 361      -2.675  10.323  32.940  1.00  2.140          H  
ATOM   5827  N   LYS C 362      -0.804   5.109  32.280  1.00  1.130          N  
ATOM   5828  CA  LYS C 362      -0.749   4.123  33.349  1.00  1.080          C  
ATOM   5829  C   LYS C 362      -0.889   2.690  32.828  1.00  1.020          C  
ATOM   5830  O   LYS C 362      -1.065   1.761  33.626  1.00  1.080          O  
ATOM   5831  CB  LYS C 362      -1.813   4.402  34.416  1.00  1.530          C  
ATOM   5832  CG  LYS C 362      -1.609   5.712  35.190  1.00  1.530          C  
ATOM   5833  CD  LYS C 362      -2.679   5.910  36.255  1.00  1.530          C  
ATOM   5834  CE  LYS C 362      -2.469   7.216  37.019  1.00  1.530          C  
ATOM   5835  NZ  LYS C 362      -3.531   7.443  38.038  1.00  1.530          N  
ATOM   5836  H   LYS C 362      -1.731   5.383  31.934  1.00  1.360          H  
ATOM   5837  HA  LYS C 362       0.227   4.198  33.826  1.00  1.300          H  
ATOM   5838 1HB  LYS C 362      -2.794   4.434  33.945  1.00  1.840          H  
ATOM   5839 2HB  LYS C 362      -1.824   3.589  35.137  1.00  1.840          H  
ATOM   5840 1HG  LYS C 362      -0.626   5.703  35.659  1.00  1.840          H  
ATOM   5841 2HG  LYS C 362      -1.649   6.538  34.505  1.00  1.840          H  
ATOM   5842 1HD  LYS C 362      -3.663   5.927  35.783  1.00  1.840          H  
ATOM   5843 2HD  LYS C 362      -2.648   5.080  36.961  1.00  1.840          H  
ATOM   5844 1HE  LYS C 362      -1.501   7.184  37.519  1.00  1.840          H  
ATOM   5845 2HE  LYS C 362      -2.474   8.047  36.312  1.00  1.840          H  
ATOM   5846 1HZ  LYS C 362      -3.355   8.315  38.520  1.00  1.840          H  
ATOM   5847 2HZ  LYS C 362      -4.432   7.487  37.585  1.00  1.840          H  
ATOM   5848 3HZ  LYS C 362      -3.527   6.685  38.706  1.00  1.840          H  
ATOM   5849  N   THR C 363      -0.826   2.511  31.505  1.00  0.950          N  
ATOM   5850  CA  THR C 363      -0.926   1.198  30.873  1.00  0.930          C  
ATOM   5851  C   THR C 363       0.101   0.303  31.464  1.00  0.900          C  
ATOM   5852  O   THR C 363       1.186   0.765  31.841  1.00  0.960          O  
ATOM   5853  CB  THR C 363      -0.668   1.196  29.355  1.00  1.310          C  
ATOM   5854  OG1 THR C 363      -0.915  -0.079  28.851  1.00  1.310          O  
ATOM   5855  CG2 THR C 363       0.734   1.473  29.072  1.00  1.310          C  
ATOM   5856  H   THR C 363      -0.701   3.323  30.899  1.00  1.140          H  
ATOM   5857  HA  THR C 363      -1.914   0.774  31.067  1.00  1.120          H  
ATOM   5858  HB  THR C 363      -1.311   1.930  28.866  1.00  1.570          H  
ATOM   5859  HG1 THR C 363      -1.850  -0.246  28.924  1.00  1.570          H  
ATOM   5860 1HG2 THR C 363       0.901   1.449  28.011  1.00  1.570          H  
ATOM   5861 2HG2 THR C 363       0.950   2.437  29.466  1.00  1.570          H  
ATOM   5862 3HG2 THR C 363       1.400   0.743  29.508  1.00  1.570          H  
ATOM   5863  N   LYS C 364      -0.222  -0.974  31.538  1.00  0.890          N  
ATOM   5864  CA  LYS C 364       0.739  -1.937  32.054  1.00  0.930          C  
ATOM   5865  C   LYS C 364       1.347  -2.720  30.914  1.00  0.850          C  
ATOM   5866  O   LYS C 364       0.635  -3.399  30.155  1.00  0.820          O  
ATOM   5867  CB  LYS C 364       0.096  -2.883  33.065  1.00  1.290          C  
ATOM   5868  CG  LYS C 364      -0.573  -2.204  34.262  1.00  1.290          C  
ATOM   5869  CD  LYS C 364       0.453  -1.509  35.170  1.00  1.290          C  
ATOM   5870  CE  LYS C 364      -0.180  -1.027  36.479  1.00  1.290          C  
ATOM   5871  NZ  LYS C 364      -0.925   0.250  36.314  1.00  1.290          N  
ATOM   5872  H   LYS C 364      -1.134  -1.240  31.149  1.00  1.070          H  
ATOM   5873  HA  LYS C 364       1.558  -1.400  32.541  1.00  1.120          H  
ATOM   5874 1HB  LYS C 364      -0.641  -3.484  32.576  1.00  1.540          H  
ATOM   5875 2HB  LYS C 364       0.859  -3.559  33.455  1.00  1.540          H  
ATOM   5876 1HG  LYS C 364      -1.288  -1.463  33.898  1.00  1.540          H  
ATOM   5877 2HG  LYS C 364      -1.112  -2.955  34.840  1.00  1.540          H  
ATOM   5878 1HD  LYS C 364       1.275  -2.175  35.386  1.00  1.540          H  
ATOM   5879 2HD  LYS C 364       0.848  -0.632  34.651  1.00  1.540          H  
ATOM   5880 1HE  LYS C 364      -0.871  -1.791  36.828  1.00  1.540          H  
ATOM   5881 2HE  LYS C 364       0.601  -0.890  37.227  1.00  1.540          H  
ATOM   5882 1HZ  LYS C 364      -1.328   0.523  37.197  1.00  1.540          H  
ATOM   5883 2HZ  LYS C 364      -0.264   0.959  36.013  1.00  1.540          H  
ATOM   5884 3HZ  LYS C 364      -1.663   0.141  35.626  1.00  1.540          H  
ATOM   5885  N   LEU C 365       2.664  -2.656  30.818  1.00  0.830          N  
ATOM   5886  CA  LEU C 365       3.346  -3.377  29.771  1.00  0.760          C  
ATOM   5887  C   LEU C 365       4.231  -4.430  30.391  1.00  0.740          C  
ATOM   5888  O   LEU C 365       4.795  -4.255  31.483  1.00  0.830          O  
ATOM   5889  CB  LEU C 365       4.136  -2.389  28.905  1.00  1.090          C  
ATOM   5890  CG  LEU C 365       5.235  -1.663  29.561  1.00  1.090          C  
ATOM   5891  CD1 LEU C 365       6.580  -2.324  29.186  1.00  1.090          C  
ATOM   5892  CD2 LEU C 365       5.124  -0.224  29.195  1.00  1.090          C  
ATOM   5893  H   LEU C 365       3.180  -2.075  31.486  1.00  1.000          H  
ATOM   5894  HA  LEU C 365       2.615  -3.869  29.151  1.00  0.910          H  
ATOM   5895 1HB  LEU C 365       4.564  -2.941  28.073  1.00  1.310          H  
ATOM   5896 2HB  LEU C 365       3.437  -1.649  28.512  1.00  1.310          H  
ATOM   5897  HG  LEU C 365       5.136  -1.748  30.620  1.00  1.310          H  
ATOM   5898 1HD1 LEU C 365       7.392  -1.803  29.673  1.00  1.310          H  
ATOM   5899 2HD1 LEU C 365       6.598  -3.366  29.492  1.00  1.310          H  
ATOM   5900 3HD1 LEU C 365       6.704  -2.266  28.119  1.00  1.310          H  
ATOM   5901 1HD2 LEU C 365       5.908   0.330  29.696  1.00  1.310          H  
ATOM   5902 2HD2 LEU C 365       5.212  -0.111  28.120  1.00  1.310          H  
ATOM   5903 3HD2 LEU C 365       4.151   0.153  29.521  1.00  1.310          H  
ATOM   5904  N   PHE C 366       4.436  -5.507  29.659  1.00  0.690          N  
ATOM   5905  CA  PHE C 366       5.202  -6.596  30.195  1.00  0.710          C  
ATOM   5906  C   PHE C 366       6.329  -7.062  29.300  1.00  0.760          C  
ATOM   5907  O   PHE C 366       6.173  -7.229  28.082  1.00  0.770          O  
ATOM   5908  CB  PHE C 366       4.239  -7.753  30.430  1.00  0.990          C  
ATOM   5909  CG  PHE C 366       3.122  -7.399  31.370  1.00  0.990          C  
ATOM   5910  CD1 PHE C 366       1.977  -6.785  30.892  1.00  0.990          C  
ATOM   5911  CD2 PHE C 366       3.198  -7.665  32.698  1.00  0.990          C  
ATOM   5912  CE1 PHE C 366       0.952  -6.452  31.720  1.00  0.990          C  
ATOM   5913  CE2 PHE C 366       2.165  -7.344  33.536  1.00  0.990          C  
ATOM   5914  CZ  PHE C 366       1.041  -6.735  33.045  1.00  0.990          C  
ATOM   5915  H   PHE C 366       3.967  -5.595  28.767  1.00  0.830          H  
ATOM   5916  HA  PHE C 366       5.625  -6.283  31.145  1.00  0.850          H  
ATOM   5917 1HB  PHE C 366       3.804  -8.055  29.484  1.00  1.180          H  
ATOM   5918 2HB  PHE C 366       4.784  -8.605  30.839  1.00  1.180          H  
ATOM   5919  HD1 PHE C 366       1.895  -6.556  29.826  1.00  1.180          H  
ATOM   5920  HD2 PHE C 366       4.073  -8.125  33.082  1.00  1.180          H  
ATOM   5921  HE1 PHE C 366       0.075  -5.967  31.316  1.00  1.180          H  
ATOM   5922  HE2 PHE C 366       2.236  -7.562  34.600  1.00  1.180          H  
ATOM   5923  HZ  PHE C 366       0.227  -6.472  33.723  1.00  1.180          H  
ATOM   5924  N   CYS C 367       7.445  -7.336  29.944  1.00  0.860          N  
ATOM   5925  CA  CYS C 367       8.623  -7.920  29.319  1.00  1.020          C  
ATOM   5926  C   CYS C 367       8.669  -9.405  29.601  1.00  0.910          C  
ATOM   5927  O   CYS C 367       8.851  -9.788  30.756  1.00  0.920          O  
ATOM   5928  CB  CYS C 367       9.885  -7.288  29.880  1.00  1.360          C  
ATOM   5929  SG  CYS C 367      11.368  -7.990  29.234  1.00  1.360          S  
ATOM   5930  H   CYS C 367       7.450  -7.112  30.945  1.00  1.030          H  
ATOM   5931  HA  CYS C 367       8.579  -7.762  28.240  1.00  1.220          H  
ATOM   5932 1HB  CYS C 367       9.892  -6.227  29.662  1.00  1.640          H  
ATOM   5933 2HB  CYS C 367       9.899  -7.405  30.959  1.00  1.640          H  
ATOM   5934  HG  CYS C 367      11.225  -7.529  27.961  1.00  1.640          H  
ATOM   5935  N   ILE C 368       8.506 -10.249  28.579  1.00  0.870          N  
ATOM   5936  CA  ILE C 368       8.460 -11.689  28.810  1.00  0.840          C  
ATOM   5937  C   ILE C 368       9.740 -12.383  28.308  1.00  0.850          C  
ATOM   5938  O   ILE C 368      10.181 -12.193  27.159  1.00  0.860          O  
ATOM   5939  CB  ILE C 368       7.188 -12.325  28.177  1.00  1.190          C  
ATOM   5940  CG1 ILE C 368       5.884 -11.636  28.699  1.00  1.190          C  
ATOM   5941  CG2 ILE C 368       7.111 -13.801  28.589  1.00  1.190          C  
ATOM   5942  CD1 ILE C 368       5.319 -10.524  27.797  1.00  1.190          C  
ATOM   5943  H   ILE C 368       8.370  -9.889  27.628  1.00  1.040          H  
ATOM   5944  HA  ILE C 368       8.405 -11.867  29.883  1.00  1.010          H  
ATOM   5945  HB  ILE C 368       7.214 -12.235  27.097  1.00  1.430          H  
ATOM   5946 1HG1 ILE C 368       5.120 -12.401  28.816  1.00  1.430          H  
ATOM   5947 2HG1 ILE C 368       6.086 -11.196  29.662  1.00  1.430          H  
ATOM   5948 1HG2 ILE C 368       6.219 -14.245  28.183  1.00  1.430          H  
ATOM   5949 2HG2 ILE C 368       7.985 -14.347  28.226  1.00  1.430          H  
ATOM   5950 3HG2 ILE C 368       7.070 -13.868  29.681  1.00  1.430          H  
ATOM   5951 1HD1 ILE C 368       4.421 -10.117  28.246  1.00  1.430          H  
ATOM   5952 2HD1 ILE C 368       6.041  -9.733  27.686  1.00  1.430          H  
ATOM   5953 3HD1 ILE C 368       5.082 -10.930  26.817  1.00  1.430          H  
ATOM   5954  N   ASP C 369      10.365 -13.142  29.202  1.00  0.940          N  
ATOM   5955  CA  ASP C 369      11.619 -13.872  28.994  1.00  1.050          C  
ATOM   5956  C   ASP C 369      11.400 -15.287  28.411  1.00  0.980          C  
ATOM   5957  O   ASP C 369      10.268 -15.745  28.229  1.00  1.020          O  
ATOM   5958  CB  ASP C 369      12.386 -13.904  30.333  1.00  1.430          C  
ATOM   5959  CG  ASP C 369      13.934 -14.100  30.274  1.00  1.430          C  
ATOM   5960  OD1 ASP C 369      14.404 -14.699  29.337  1.00  1.430          O  
ATOM   5961  OD2 ASP C 369      14.607 -13.640  31.155  1.00  1.430          O  
ATOM   5962  H   ASP C 369       9.930 -13.229  30.141  1.00  1.130          H  
ATOM   5963  HA  ASP C 369      12.212 -13.302  28.267  1.00  1.260          H  
ATOM   5964 1HB  ASP C 369      12.182 -12.973  30.870  1.00  1.710          H  
ATOM   5965 2HB  ASP C 369      11.968 -14.707  30.954  1.00  1.710          H  
ATOM   5966  N   ASN C 370      12.491 -16.011  28.159  1.00  1.050          N  
ATOM   5967  CA  ASN C 370      12.436 -17.368  27.599  1.00  1.080          C  
ATOM   5968  C   ASN C 370      11.711 -18.389  28.464  1.00  1.170          C  
ATOM   5969  O   ASN C 370      11.145 -19.352  27.955  1.00  1.320          O  
ATOM   5970  CB  ASN C 370      13.825 -17.881  27.279  1.00  1.500          C  
ATOM   5971  CG  ASN C 370      14.417 -17.303  26.021  1.00  1.500          C  
ATOM   5972  OD1 ASN C 370      13.697 -16.873  25.111  1.00  1.500          O  
ATOM   5973  ND2 ASN C 370      15.724 -17.301  25.949  1.00  1.500          N  
ATOM   5974  H   ASN C 370      13.394 -15.584  28.362  1.00  1.260          H  
ATOM   5975  HA  ASN C 370      11.884 -17.313  26.659  1.00  1.300          H  
ATOM   5976 1HB  ASN C 370      14.491 -17.643  28.113  1.00  1.800          H  
ATOM   5977 2HB  ASN C 370      13.795 -18.966  27.188  1.00  1.800          H  
ATOM   5978 1HD2 ASN C 370      16.190 -16.944  25.135  1.00  1.800          H  
ATOM   5979 2HD2 ASN C 370      16.271 -17.655  26.708  1.00  1.800          H  
ATOM   5980  N   ASP C 371      11.728 -18.208  29.785  1.00  1.260          N  
ATOM   5981  CA  ASP C 371      11.075 -19.153  30.680  1.00  1.520          C  
ATOM   5982  C   ASP C 371       9.646 -18.735  31.022  1.00  1.560          C  
ATOM   5983  O   ASP C 371       9.037 -19.294  31.938  1.00  1.860          O  
ATOM   5984  CB  ASP C 371      11.901 -19.331  31.950  1.00  2.020          C  
ATOM   5985  CG  ASP C 371      12.028 -18.060  32.761  1.00  2.020          C  
ATOM   5986  OD1 ASP C 371      11.428 -17.048  32.394  1.00  2.020          O  
ATOM   5987  OD2 ASP C 371      12.741 -18.076  33.734  1.00  2.020          O  
ATOM   5988  H   ASP C 371      12.207 -17.416  30.210  1.00  1.510          H  
ATOM   5989  HA  ASP C 371      11.025 -20.119  30.177  1.00  1.820          H  
ATOM   5990 1HB  ASP C 371      11.439 -20.097  32.574  1.00  2.430          H  
ATOM   5991 2HB  ASP C 371      12.900 -19.682  31.686  1.00  2.430          H  
ATOM   5992  N   SER C 372       9.127 -17.743  30.289  1.00  1.430          N  
ATOM   5993  CA  SER C 372       7.796 -17.160  30.426  1.00  1.660          C  
ATOM   5994  C   SER C 372       7.633 -16.283  31.670  1.00  1.590          C  
ATOM   5995  O   SER C 372       6.528 -15.796  31.938  1.00  1.890          O  
ATOM   5996  CB  SER C 372       6.706 -18.229  30.438  1.00  2.230          C  
ATOM   5997  OG  SER C 372       6.738 -19.035  29.279  1.00  2.230          O  
ATOM   5998  H   SER C 372       9.699 -17.321  29.556  1.00  1.720          H  
ATOM   5999  HA  SER C 372       7.630 -16.530  29.553  1.00  1.990          H  
ATOM   6000 1HB  SER C 372       6.781 -18.848  31.325  1.00  2.680          H  
ATOM   6001 2HB  SER C 372       5.744 -17.727  30.494  1.00  2.680          H  
ATOM   6002  HG  SER C 372       5.968 -19.601  29.336  1.00  2.680          H  
ATOM   6003  N   SER C 373       8.718 -16.045  32.416  1.00  1.450          N  
ATOM   6004  CA  SER C 373       8.645 -15.133  33.545  1.00  1.440          C  
ATOM   6005  C   SER C 373       8.597 -13.745  32.951  1.00  1.200          C  
ATOM   6006  O   SER C 373       8.956 -13.566  31.777  1.00  1.180          O  
ATOM   6007  CB  SER C 373       9.846 -15.260  34.459  1.00  2.020          C  
ATOM   6008  OG  SER C 373      10.986 -14.780  33.826  1.00  2.020          O  
ATOM   6009  H   SER C 373       9.617 -16.493  32.196  1.00  1.740          H  
ATOM   6010  HA  SER C 373       7.729 -15.314  34.110  1.00  1.730          H  
ATOM   6011 1HB  SER C 373       9.669 -14.697  35.372  1.00  2.420          H  
ATOM   6012 2HB  SER C 373       9.994 -16.305  34.733  1.00  2.420          H  
ATOM   6013  HG  SER C 373      11.323 -15.540  33.296  1.00  2.420          H  
ATOM   6014  N   TYR C 374       8.209 -12.753  33.746  1.00  1.090          N  
ATOM   6015  CA  TYR C 374       8.123 -11.411  33.208  1.00  0.950          C  
ATOM   6016  C   TYR C 374       8.257 -10.289  34.225  1.00  0.920          C  
ATOM   6017  O   TYR C 374       8.111 -10.494  35.436  1.00  1.010          O  
ATOM   6018  CB  TYR C 374       6.776 -11.262  32.492  1.00  1.390          C  
ATOM   6019  CG  TYR C 374       5.623 -11.446  33.416  1.00  1.390          C  
ATOM   6020  CD1 TYR C 374       5.108 -10.365  34.093  1.00  1.390          C  
ATOM   6021  CD2 TYR C 374       5.084 -12.706  33.603  1.00  1.390          C  
ATOM   6022  CE1 TYR C 374       4.058 -10.526  34.962  1.00  1.390          C  
ATOM   6023  CE2 TYR C 374       4.035 -12.878  34.477  1.00  1.390          C  
ATOM   6024  CZ  TYR C 374       3.521 -11.789  35.159  1.00  1.390          C  
ATOM   6025  OH  TYR C 374       2.477 -11.953  36.036  1.00  1.390          O  
ATOM   6026  H   TYR C 374       7.948 -12.933  34.705  1.00  1.310          H  
ATOM   6027  HA  TYR C 374       8.936 -11.299  32.498  1.00  1.140          H  
ATOM   6028 1HB  TYR C 374       6.696 -10.278  32.030  1.00  1.660          H  
ATOM   6029 2HB  TYR C 374       6.704 -12.009  31.712  1.00  1.660          H  
ATOM   6030  HD1 TYR C 374       5.545  -9.382  33.946  1.00  1.660          H  
ATOM   6031  HD2 TYR C 374       5.493 -13.565  33.063  1.00  1.660          H  
ATOM   6032  HE1 TYR C 374       3.658  -9.668  35.500  1.00  1.660          H  
ATOM   6033  HE2 TYR C 374       3.613 -13.869  34.628  1.00  1.660          H  
ATOM   6034  HH  TYR C 374       2.220 -12.877  36.060  1.00  1.660          H  
ATOM   6035  N   LYS C 375       8.490  -9.086  33.693  1.00  0.880          N  
ATOM   6036  CA  LYS C 375       8.551  -7.858  34.486  1.00  0.900          C  
ATOM   6037  C   LYS C 375       7.488  -6.847  34.026  1.00  0.900          C  
ATOM   6038  O   LYS C 375       7.251  -6.669  32.827  1.00  0.870          O  
ATOM   6039  CB  LYS C 375       9.943  -7.226  34.373  1.00  1.250          C  
ATOM   6040  CG  LYS C 375      11.128  -8.110  34.801  1.00  1.250          C  
ATOM   6041  CD  LYS C 375      11.146  -8.397  36.299  1.00  1.250          C  
ATOM   6042  CE  LYS C 375      12.395  -9.182  36.695  1.00  1.250          C  
ATOM   6043  NZ  LYS C 375      12.408  -9.524  38.150  1.00  1.250          N  
ATOM   6044  H   LYS C 375       8.626  -9.067  32.678  1.00  1.060          H  
ATOM   6045  HA  LYS C 375       8.343  -8.100  35.527  1.00  1.080          H  
ATOM   6046 1HB  LYS C 375      10.120  -6.943  33.344  1.00  1.500          H  
ATOM   6047 2HB  LYS C 375       9.970  -6.317  34.974  1.00  1.500          H  
ATOM   6048 1HG  LYS C 375      11.075  -9.058  34.263  1.00  1.500          H  
ATOM   6049 2HG  LYS C 375      12.057  -7.614  34.524  1.00  1.500          H  
ATOM   6050 1HD  LYS C 375      11.117  -7.461  36.856  1.00  1.500          H  
ATOM   6051 2HD  LYS C 375      10.273  -8.992  36.569  1.00  1.500          H  
ATOM   6052 1HE  LYS C 375      12.431 -10.104  36.116  1.00  1.500          H  
ATOM   6053 2HE  LYS C 375      13.278  -8.586  36.466  1.00  1.500          H  
ATOM   6054 1HZ  LYS C 375      13.249 -10.043  38.367  1.00  1.500          H  
ATOM   6055 2HZ  LYS C 375      12.387  -8.676  38.699  1.00  1.500          H  
ATOM   6056 3HZ  LYS C 375      11.599 -10.089  38.370  1.00  1.500          H  
ATOM   6057  N   GLN C 376       6.853  -6.166  34.989  1.00  0.950          N  
ATOM   6058  CA  GLN C 376       5.807  -5.171  34.698  1.00  0.970          C  
ATOM   6059  C   GLN C 376       6.261  -3.721  34.865  1.00  0.970          C  
ATOM   6060  O   GLN C 376       6.832  -3.356  35.896  1.00  1.010          O  
ATOM   6061  CB  GLN C 376       4.594  -5.400  35.605  1.00  1.350          C  
ATOM   6062  CG  GLN C 376       3.433  -4.426  35.358  1.00  1.350          C  
ATOM   6063  CD  GLN C 376       2.257  -4.689  36.261  1.00  1.350          C  
ATOM   6064  OE1 GLN C 376       1.236  -5.246  35.861  1.00  1.350          O  
ATOM   6065  NE2 GLN C 376       2.393  -4.282  37.519  1.00  1.350          N  
ATOM   6066  H   GLN C 376       7.104  -6.348  35.952  1.00  1.140          H  
ATOM   6067  HA  GLN C 376       5.492  -5.299  33.663  1.00  1.160          H  
ATOM   6068 1HB  GLN C 376       4.228  -6.411  35.468  1.00  1.620          H  
ATOM   6069 2HB  GLN C 376       4.899  -5.301  36.644  1.00  1.620          H  
ATOM   6070 1HG  GLN C 376       3.763  -3.407  35.549  1.00  1.620          H  
ATOM   6071 2HG  GLN C 376       3.106  -4.523  34.318  1.00  1.620          H  
ATOM   6072 1HE2 GLN C 376       1.650  -4.426  38.178  1.00  1.620          H  
ATOM   6073 2HE2 GLN C 376       3.238  -3.829  37.815  1.00  1.620          H  
ATOM   6074  N   PHE C 377       5.943  -2.892  33.865  1.00  0.960          N  
ATOM   6075  CA  PHE C 377       6.292  -1.467  33.877  1.00  1.000          C  
ATOM   6076  C   PHE C 377       5.104  -0.605  33.430  1.00  0.920          C  
ATOM   6077  O   PHE C 377       4.204  -1.104  32.748  1.00  0.910          O  
ATOM   6078  CB  PHE C 377       7.417  -1.219  32.880  1.00  1.380          C  
ATOM   6079  CG  PHE C 377       8.574  -2.117  33.073  1.00  1.380          C  
ATOM   6080  CD1 PHE C 377       8.645  -3.285  32.318  1.00  1.380          C  
ATOM   6081  CD2 PHE C 377       9.565  -1.857  33.994  1.00  1.380          C  
ATOM   6082  CE1 PHE C 377       9.675  -4.156  32.473  1.00  1.380          C  
ATOM   6083  CE2 PHE C 377      10.609  -2.747  34.156  1.00  1.380          C  
ATOM   6084  CZ  PHE C 377      10.660  -3.897  33.390  1.00  1.380          C  
ATOM   6085  H   PHE C 377       5.481  -3.302  33.047  1.00  1.150          H  
ATOM   6086  HA  PHE C 377       6.592  -1.172  34.886  1.00  1.200          H  
ATOM   6087 1HB  PHE C 377       7.046  -1.346  31.889  1.00  1.660          H  
ATOM   6088 2HB  PHE C 377       7.758  -0.185  32.964  1.00  1.660          H  
ATOM   6089  HD1 PHE C 377       7.858  -3.506  31.599  1.00  1.660          H  
ATOM   6090  HD2 PHE C 377       9.514  -0.950  34.601  1.00  1.660          H  
ATOM   6091  HE1 PHE C 377       9.708  -5.060  31.876  1.00  1.660          H  
ATOM   6092  HE2 PHE C 377      11.388  -2.544  34.890  1.00  1.660          H  
ATOM   6093  HZ  PHE C 377      11.479  -4.601  33.517  1.00  1.660          H  
ATOM   6094  N   SER C 378       5.055   0.678  33.816  1.00  0.930          N  
ATOM   6095  CA  SER C 378       4.047   1.553  33.203  1.00  0.910          C  
ATOM   6096  C   SER C 378       4.625   2.128  31.913  1.00  0.860          C  
ATOM   6097  O   SER C 378       5.859   2.157  31.760  1.00  0.900          O  
ATOM   6098  CB  SER C 378       3.675   2.688  34.115  1.00  1.280          C  
ATOM   6099  OG  SER C 378       4.768   3.526  34.278  1.00  1.280          O  
ATOM   6100  H   SER C 378       5.729   1.086  34.480  1.00  1.120          H  
ATOM   6101  HA  SER C 378       3.168   0.967  32.979  1.00  1.090          H  
ATOM   6102 1HB  SER C 378       2.842   3.244  33.678  1.00  1.540          H  
ATOM   6103 2HB  SER C 378       3.353   2.305  35.080  1.00  1.540          H  
ATOM   6104  HG  SER C 378       5.330   3.067  34.946  1.00  1.540          H  
ATOM   6105  N   ILE C 379       3.793   2.679  31.019  1.00  0.850          N  
ATOM   6106  CA  ILE C 379       4.424   3.291  29.833  1.00  0.860          C  
ATOM   6107  C   ILE C 379       5.162   4.581  30.176  1.00  0.890          C  
ATOM   6108  O   ILE C 379       6.260   4.786  29.662  1.00  0.890          O  
ATOM   6109  CB  ILE C 379       3.455   3.522  28.637  1.00  1.200          C  
ATOM   6110  CG1 ILE C 379       4.176   3.802  27.310  1.00  1.200          C  
ATOM   6111  CG2 ILE C 379       2.505   4.668  28.886  1.00  1.200          C  
ATOM   6112  CD1 ILE C 379       4.987   2.659  26.754  1.00  1.200          C  
ATOM   6113  H   ILE C 379       2.779   2.577  31.164  1.00  1.020          H  
ATOM   6114  HA  ILE C 379       5.177   2.595  29.492  1.00  1.030          H  
ATOM   6115  HB  ILE C 379       2.937   2.629  28.488  1.00  1.440          H  
ATOM   6116 1HG1 ILE C 379       3.423   4.047  26.571  1.00  1.440          H  
ATOM   6117 2HG1 ILE C 379       4.825   4.660  27.440  1.00  1.440          H  
ATOM   6118 1HG2 ILE C 379       1.811   4.765  28.048  1.00  1.440          H  
ATOM   6119 2HG2 ILE C 379       1.950   4.463  29.782  1.00  1.440          H  
ATOM   6120 3HG2 ILE C 379       3.036   5.610  28.996  1.00  1.440          H  
ATOM   6121 1HD1 ILE C 379       5.432   2.962  25.809  1.00  1.440          H  
ATOM   6122 2HD1 ILE C 379       5.765   2.397  27.438  1.00  1.440          H  
ATOM   6123 3HD1 ILE C 379       4.344   1.800  26.590  1.00  1.440          H  
ATOM   6124  N   ASP C 380       4.628   5.449  31.065  1.00  0.950          N  
ATOM   6125  CA  ASP C 380       5.450   6.627  31.355  1.00  1.040          C  
ATOM   6126  C   ASP C 380       6.792   6.259  31.969  1.00  1.030          C  
ATOM   6127  O   ASP C 380       7.781   6.915  31.690  1.00  1.180          O  
ATOM   6128  CB  ASP C 380       4.776   7.676  32.234  1.00  1.420          C  
ATOM   6129  CG  ASP C 380       3.739   8.559  31.522  1.00  1.420          C  
ATOM   6130  OD1 ASP C 380       3.624   8.526  30.315  1.00  1.420          O  
ATOM   6131  OD2 ASP C 380       3.111   9.322  32.220  1.00  1.420          O  
ATOM   6132  H   ASP C 380       3.697   5.316  31.479  1.00  1.140          H  
ATOM   6133  HA  ASP C 380       5.658   7.120  30.404  1.00  1.250          H  
ATOM   6134 1HB  ASP C 380       4.280   7.173  33.065  1.00  1.700          H  
ATOM   6135 2HB  ASP C 380       5.546   8.321  32.664  1.00  1.700          H  
ATOM   6136  N   GLU C 381       6.869   5.225  32.807  1.00  0.950          N  
ATOM   6137  CA  GLU C 381       8.186   4.871  33.334  1.00  1.010          C  
ATOM   6138  C   GLU C 381       9.123   4.396  32.226  1.00  1.000          C  
ATOM   6139  O   GLU C 381      10.282   4.827  32.137  1.00  1.150          O  
ATOM   6140  CB  GLU C 381       8.066   3.767  34.377  1.00  1.390          C  
ATOM   6141  CG  GLU C 381       7.477   4.187  35.703  1.00  1.390          C  
ATOM   6142  CD  GLU C 381       7.124   2.997  36.551  1.00  1.390          C  
ATOM   6143  OE1 GLU C 381       6.469   2.102  36.022  1.00  1.390          O  
ATOM   6144  OE2 GLU C 381       7.492   2.963  37.698  1.00  1.390          O  
ATOM   6145  H   GLU C 381       6.036   4.702  33.086  1.00  1.140          H  
ATOM   6146  HA  GLU C 381       8.626   5.747  33.799  1.00  1.210          H  
ATOM   6147 1HB  GLU C 381       7.445   2.967  33.971  1.00  1.670          H  
ATOM   6148 2HB  GLU C 381       9.051   3.342  34.567  1.00  1.670          H  
ATOM   6149 1HG  GLU C 381       8.216   4.790  36.233  1.00  1.670          H  
ATOM   6150 2HG  GLU C 381       6.601   4.808  35.536  1.00  1.670          H  
ATOM   6151  N   LEU C 382       8.590   3.576  31.308  1.00  0.930          N  
ATOM   6152  CA  LEU C 382       9.378   3.012  30.221  1.00  0.980          C  
ATOM   6153  C   LEU C 382       9.969   4.148  29.367  1.00  0.920          C  
ATOM   6154  O   LEU C 382      11.098   4.059  28.855  1.00  0.980          O  
ATOM   6155  CB  LEU C 382       8.486   2.108  29.351  1.00  1.350          C  
ATOM   6156  CG  LEU C 382       9.184   1.203  28.311  1.00  1.350          C  
ATOM   6157  CD1 LEU C 382      10.011   0.124  29.029  1.00  1.350          C  
ATOM   6158  CD2 LEU C 382       8.190   0.604  27.360  1.00  1.350          C  
ATOM   6159  H   LEU C 382       7.617   3.269  31.425  1.00  1.120          H  
ATOM   6160  HA  LEU C 382      10.193   2.444  30.658  1.00  1.180          H  
ATOM   6161 1HB  LEU C 382       7.935   1.460  30.027  1.00  1.620          H  
ATOM   6162 2HB  LEU C 382       7.764   2.722  28.850  1.00  1.620          H  
ATOM   6163  HG  LEU C 382       9.860   1.796  27.756  1.00  1.620          H  
ATOM   6164 1HD1 LEU C 382      10.515  -0.480  28.281  1.00  1.620          H  
ATOM   6165 2HD1 LEU C 382      10.754   0.566  29.677  1.00  1.620          H  
ATOM   6166 3HD1 LEU C 382       9.353  -0.507  29.621  1.00  1.620          H  
ATOM   6167 1HD2 LEU C 382       8.710  -0.004  26.647  1.00  1.620          H  
ATOM   6168 2HD2 LEU C 382       7.509   0.002  27.894  1.00  1.620          H  
ATOM   6169 3HD2 LEU C 382       7.662   1.392  26.840  1.00  1.620          H  
ATOM   6170  N   LEU C 383       9.188   5.231  29.235  1.00  0.860          N  
ATOM   6171  CA  LEU C 383       9.552   6.422  28.488  1.00  0.880          C  
ATOM   6172  C   LEU C 383       9.544   7.673  29.335  1.00  0.920          C  
ATOM   6173  O   LEU C 383       9.007   8.709  28.908  1.00  1.030          O  
ATOM   6174  CB  LEU C 383       8.616   6.684  27.331  1.00  1.220          C  
ATOM   6175  CG  LEU C 383       8.743   5.751  26.245  1.00  1.220          C  
ATOM   6176  CD1 LEU C 383       7.621   4.756  26.371  1.00  1.220          C  
ATOM   6177  CD2 LEU C 383       8.762   6.503  24.924  1.00  1.220          C  
ATOM   6178  H   LEU C 383       8.244   5.185  29.634  1.00  1.030          H  
ATOM   6179  HA  LEU C 383      10.563   6.293  28.107  1.00  1.060          H  
ATOM   6180 1HB  LEU C 383       7.596   6.643  27.709  1.00  1.470          H  
ATOM   6181 2HB  LEU C 383       8.803   7.669  26.948  1.00  1.470          H  
ATOM   6182  HG  LEU C 383       9.678   5.208  26.349  1.00  1.470          H  
ATOM   6183 1HD1 LEU C 383       7.650   4.017  25.613  1.00  1.470          H  
ATOM   6184 2HD1 LEU C 383       7.669   4.272  27.313  1.00  1.470          H  
ATOM   6185 3HD1 LEU C 383       6.694   5.267  26.305  1.00  1.470          H  
ATOM   6186 1HD2 LEU C 383       8.883   5.817  24.132  1.00  1.470          H  
ATOM   6187 2HD2 LEU C 383       7.868   7.037  24.778  1.00  1.470          H  
ATOM   6188 3HD2 LEU C 383       9.585   7.201  24.919  1.00  1.470          H  
ATOM   6189  N   MET C 384      10.053   7.600  30.553  1.00  0.940          N  
ATOM   6190  CA  MET C 384      10.054   8.817  31.331  1.00  1.050          C  
ATOM   6191  C   MET C 384      10.832   9.829  30.509  1.00  1.010          C  
ATOM   6192  O   MET C 384      11.969   9.569  30.116  1.00  1.010          O  
ATOM   6193  CB  MET C 384      10.663   8.570  32.704  1.00  1.430          C  
ATOM   6194  CG  MET C 384      10.561   9.740  33.673  1.00  1.430          C  
ATOM   6195  SD  MET C 384       8.834  10.202  34.031  1.00  1.430          S  
ATOM   6196  CE  MET C 384       8.169   8.791  34.919  1.00  1.430          C  
ATOM   6197  H   MET C 384      10.414   6.723  30.938  1.00  1.130          H  
ATOM   6198  HA  MET C 384       9.031   9.171  31.445  1.00  1.260          H  
ATOM   6199 1HB  MET C 384      10.203   7.694  33.147  1.00  1.710          H  
ATOM   6200 2HB  MET C 384      11.721   8.342  32.581  1.00  1.710          H  
ATOM   6201 1HG  MET C 384      11.051   9.477  34.607  1.00  1.710          H  
ATOM   6202 2HG  MET C 384      11.069  10.606  33.255  1.00  1.710          H  
ATOM   6203 1HE  MET C 384       7.131   8.991  35.187  1.00  1.710          H  
ATOM   6204 2HE  MET C 384       8.205   7.914  34.292  1.00  1.710          H  
ATOM   6205 3HE  MET C 384       8.749   8.618  35.825  1.00  1.710          H  
ATOM   6206  N   ASN C 385      10.217  10.989  30.276  1.00  1.070          N  
ATOM   6207  CA  ASN C 385      10.764  12.055  29.446  1.00  1.130          C  
ATOM   6208  C   ASN C 385      10.987  11.634  27.978  1.00  1.100          C  
ATOM   6209  O   ASN C 385      11.946  12.095  27.358  1.00  1.190          O  
ATOM   6210  CB  ASN C 385      12.074  12.563  30.024  1.00  1.560          C  
ATOM   6211  CG  ASN C 385      11.950  13.072  31.404  1.00  1.560          C  
ATOM   6212  OD1 ASN C 385      11.043  13.836  31.752  1.00  1.560          O  
ATOM   6213  ND2 ASN C 385      12.860  12.639  32.237  1.00  1.560          N  
ATOM   6214  H   ASN C 385       9.285  11.112  30.644  1.00  1.280          H  
ATOM   6215  HA  ASN C 385      10.044  12.879  29.429  1.00  1.360          H  
ATOM   6216 1HB  ASN C 385      12.835  11.794  29.999  1.00  1.870          H  
ATOM   6217 2HB  ASN C 385      12.431  13.386  29.405  1.00  1.870          H  
ATOM   6218 1HD2 ASN C 385      12.840  12.926  33.193  1.00  1.870          H  
ATOM   6219 2HD2 ASN C 385      13.562  11.999  31.908  1.00  1.870          H  
ATOM   6220  N   GLY C 386      10.103  10.787  27.401  1.00  1.040          N  
ATOM   6221  CA  GLY C 386      10.190  10.437  25.970  1.00  1.060          C  
ATOM   6222  C   GLY C 386       9.532  11.575  25.181  1.00  1.060          C  
ATOM   6223  O   GLY C 386       9.126  12.562  25.798  1.00  1.080          O  
ATOM   6224  H   GLY C 386       9.368  10.355  27.961  1.00  1.250          H  
ATOM   6225 1HA  GLY C 386      11.233  10.325  25.673  1.00  1.270          H  
ATOM   6226 2HA  GLY C 386       9.676   9.501  25.781  1.00  1.270          H  
ATOM   6227  N   PHE C 387       9.383  11.487  23.842  1.00  1.170          N  
ATOM   6228  CA  PHE C 387       8.834  12.704  23.214  1.00  1.210          C  
ATOM   6229  C   PHE C 387       7.328  12.768  22.986  1.00  1.070          C  
ATOM   6230  O   PHE C 387       6.727  11.916  22.319  1.00  1.000          O  
ATOM   6231  CB  PHE C 387       9.519  13.040  21.884  1.00  1.680          C  
ATOM   6232  CG  PHE C 387       8.995  14.381  21.306  1.00  1.680          C  
ATOM   6233  CD1 PHE C 387       9.217  15.578  21.978  1.00  1.680          C  
ATOM   6234  CD2 PHE C 387       8.298  14.455  20.130  1.00  1.680          C  
ATOM   6235  CE1 PHE C 387       8.746  16.764  21.504  1.00  1.680          C  
ATOM   6236  CE2 PHE C 387       7.829  15.675  19.663  1.00  1.680          C  
ATOM   6237  CZ  PHE C 387       8.050  16.809  20.352  1.00  1.680          C  
ATOM   6238  H   PHE C 387       9.682  10.666  23.300  1.00  1.400          H  
ATOM   6239  HA  PHE C 387       9.075  13.534  23.875  1.00  1.450          H  
ATOM   6240 1HB  PHE C 387      10.586  13.101  22.020  1.00  2.010          H  
ATOM   6241 2HB  PHE C 387       9.322  12.252  21.159  1.00  2.010          H  
ATOM   6242  HD1 PHE C 387       9.751  15.578  22.908  1.00  2.010          H  
ATOM   6243  HD2 PHE C 387       8.107  13.552  19.570  1.00  2.010          H  
ATOM   6244  HE1 PHE C 387       8.918  17.675  22.053  1.00  2.010          H  
ATOM   6245  HE2 PHE C 387       7.278  15.737  18.741  1.00  2.010          H  
ATOM   6246  HZ  PHE C 387       7.675  17.758  19.975  1.00  2.010          H  
ATOM   6247  N   LYS C 388       6.748  13.841  23.502  1.00  1.140          N  
ATOM   6248  CA  LYS C 388       5.359  14.210  23.326  1.00  1.160          C  
ATOM   6249  C   LYS C 388       5.428  15.685  22.985  1.00  1.280          C  
ATOM   6250  O   LYS C 388       6.320  16.371  23.470  1.00  1.330          O  
ATOM   6251  CB  LYS C 388       4.533  13.957  24.592  1.00  1.620          C  
ATOM   6252  CG  LYS C 388       4.431  12.478  24.983  1.00  1.620          C  
ATOM   6253  CD  LYS C 388       3.645  12.245  26.300  1.00  1.620          C  
ATOM   6254  CE  LYS C 388       2.133  12.448  26.133  1.00  1.620          C  
ATOM   6255  NZ  LYS C 388       1.365  12.023  27.357  1.00  1.620          N  
ATOM   6256  H   LYS C 388       7.318  14.448  24.081  1.00  1.370          H  
ATOM   6257  HA  LYS C 388       4.928  13.671  22.483  1.00  1.390          H  
ATOM   6258 1HB  LYS C 388       4.979  14.498  25.428  1.00  1.940          H  
ATOM   6259 2HB  LYS C 388       3.531  14.352  24.444  1.00  1.940          H  
ATOM   6260 1HG  LYS C 388       3.968  11.911  24.171  1.00  1.940          H  
ATOM   6261 2HG  LYS C 388       5.438  12.107  25.118  1.00  1.940          H  
ATOM   6262 1HD  LYS C 388       3.817  11.225  26.645  1.00  1.940          H  
ATOM   6263 2HD  LYS C 388       4.011  12.928  27.065  1.00  1.940          H  
ATOM   6264 1HE  LYS C 388       1.933  13.501  25.951  1.00  1.940          H  
ATOM   6265 2HE  LYS C 388       1.786  11.866  25.277  1.00  1.940          H  
ATOM   6266 1HZ  LYS C 388       0.377  12.179  27.204  1.00  1.940          H  
ATOM   6267 2HZ  LYS C 388       1.517  11.037  27.546  1.00  1.940          H  
ATOM   6268 3HZ  LYS C 388       1.669  12.562  28.156  1.00  1.940          H  
ATOM   6269  N   LYS C 389       4.479  16.212  22.217  1.00  1.450          N  
ATOM   6270  CA  LYS C 389       4.549  17.639  21.885  1.00  1.730          C  
ATOM   6271  C   LYS C 389       4.589  18.570  23.098  1.00  1.830          C  
ATOM   6272  O   LYS C 389       5.276  19.591  23.067  1.00  2.070          O  
ATOM   6273  CB  LYS C 389       3.379  18.057  20.994  1.00  2.310          C  
ATOM   6274  CG  LYS C 389       3.477  17.612  19.528  1.00  2.310          C  
ATOM   6275  CD  LYS C 389       2.182  17.934  18.732  1.00  2.310          C  
ATOM   6276  CE  LYS C 389       1.908  19.448  18.609  1.00  2.310          C  
ATOM   6277  NZ  LYS C 389       0.713  19.737  17.753  1.00  2.310          N  
ATOM   6278  H   LYS C 389       3.738  15.630  21.854  1.00  1.740          H  
ATOM   6279  HA  LYS C 389       5.469  17.804  21.327  1.00  2.080          H  
ATOM   6280 1HB  LYS C 389       2.450  17.667  21.410  1.00  2.770          H  
ATOM   6281 2HB  LYS C 389       3.316  19.140  21.019  1.00  2.770          H  
ATOM   6282 1HG  LYS C 389       4.319  18.120  19.057  1.00  2.770          H  
ATOM   6283 2HG  LYS C 389       3.662  16.540  19.487  1.00  2.770          H  
ATOM   6284 1HD  LYS C 389       2.286  17.542  17.728  1.00  2.770          H  
ATOM   6285 2HD  LYS C 389       1.326  17.452  19.205  1.00  2.770          H  
ATOM   6286 1HE  LYS C 389       1.720  19.862  19.594  1.00  2.770          H  
ATOM   6287 2HE  LYS C 389       2.782  19.937  18.178  1.00  2.770          H  
ATOM   6288 1HZ  LYS C 389       0.571  20.738  17.708  1.00  2.770          H  
ATOM   6289 2HZ  LYS C 389       0.857  19.382  16.818  1.00  2.770          H  
ATOM   6290 3HZ  LYS C 389      -0.106  19.300  18.154  1.00  2.770          H  
ATOM   6291  N   SER C 390       3.843  18.218  24.146  1.00  1.740          N  
ATOM   6292  CA  SER C 390       3.699  18.985  25.375  1.00  1.950          C  
ATOM   6293  C   SER C 390       4.985  19.656  25.870  1.00  2.100          C  
ATOM   6294  O   SER C 390       5.128  20.866  25.702  1.00  2.630          O  
ATOM   6295  OXT SER C 390       5.532  19.154  26.848  1.00  2.920          O  
ATOM   6296  CB  SER C 390       3.158  18.064  26.459  1.00  2.510          C  
ATOM   6297  OG  SER C 390       1.869  17.587  26.132  1.00  2.510          O  
ATOM   6298  H   SER C 390       3.307  17.366  24.085  1.00  2.090          H  
ATOM   6299  HA  SER C 390       2.962  19.768  25.191  1.00  2.340          H  
ATOM   6300 1HB  SER C 390       3.839  17.221  26.589  1.00  3.010          H  
ATOM   6301 2HB  SER C 390       3.118  18.597  27.404  1.00  3.010          H  
ATOM   6302  HG  SER C 390       1.589  17.057  26.882  1.00  3.010          H  
TER                                                                             
ATOM   6304  N   MET D 391      37.262  19.941  23.502  1.00  6.230          N  
ATOM   6305  CA  MET D 391      35.954  20.364  23.990  1.00  5.770          C  
ATOM   6306  C   MET D 391      35.632  19.726  25.328  1.00  4.990          C  
ATOM   6307  O   MET D 391      35.680  18.508  25.478  1.00  4.880          O  
ATOM   6308  CB  MET D 391      34.851  20.014  22.979  1.00  8.260          C  
ATOM   6309  CG  MET D 391      33.439  20.494  23.376  1.00  8.260          C  
ATOM   6310  SD  MET D 391      33.273  22.275  23.390  1.00  8.260          S  
ATOM   6311  CE  MET D 391      31.627  22.404  24.046  1.00  8.260          C  
ATOM   6312 1H   MET D 391      37.529  20.510  22.712  1.00  7.480          H  
ATOM   6313 2H   MET D 391      37.945  20.046  24.237  1.00  7.480          H  
ATOM   6314 3H   MET D 391      37.225  18.966  23.216  1.00  7.480          H  
ATOM   6315  HA  MET D 391      35.973  21.443  24.134  1.00  6.920          H  
ATOM   6316 1HB  MET D 391      35.093  20.448  22.012  1.00  9.910          H  
ATOM   6317 2HB  MET D 391      34.810  18.926  22.850  1.00  9.910          H  
ATOM   6318 1HG  MET D 391      32.699  20.104  22.710  1.00  9.910          H  
ATOM   6319 2HG  MET D 391      33.196  20.125  24.370  1.00  9.910          H  
ATOM   6320 1HE  MET D 391      31.344  23.450  24.128  1.00  9.910          H  
ATOM   6321 2HE  MET D 391      30.936  21.895  23.378  1.00  9.910          H  
ATOM   6322 3HE  MET D 391      31.592  21.938  25.034  1.00  9.910          H  
ATOM   6323  N   LYS D 392      35.319  20.555  26.309  1.00  4.850          N  
ATOM   6324  CA  LYS D 392      34.931  20.048  27.613  1.00  4.540          C  
ATOM   6325  C   LYS D 392      33.446  19.794  27.594  1.00  3.890          C  
ATOM   6326  O   LYS D 392      32.706  20.437  26.848  1.00  4.080          O  
ATOM   6327  CB  LYS D 392      35.269  21.027  28.735  1.00  6.480          C  
ATOM   6328  CG  LYS D 392      36.755  21.272  28.931  1.00  6.480          C  
ATOM   6329  CD  LYS D 392      37.012  22.207  30.115  1.00  6.480          C  
ATOM   6330  CE  LYS D 392      38.509  22.453  30.326  1.00  6.480          C  
ATOM   6331  NZ  LYS D 392      38.772  23.343  31.502  1.00  6.480          N  
ATOM   6332  H   LYS D 392      35.313  21.551  26.141  1.00  5.820          H  
ATOM   6333  HA  LYS D 392      35.437  19.099  27.800  1.00  5.450          H  
ATOM   6334 1HB  LYS D 392      34.783  21.975  28.544  1.00  7.780          H  
ATOM   6335 2HB  LYS D 392      34.866  20.646  29.673  1.00  7.780          H  
ATOM   6336 1HG  LYS D 392      37.256  20.318  29.107  1.00  7.780          H  
ATOM   6337 2HG  LYS D 392      37.168  21.715  28.027  1.00  7.780          H  
ATOM   6338 1HD  LYS D 392      36.516  23.159  29.940  1.00  7.780          H  
ATOM   6339 2HD  LYS D 392      36.599  21.765  31.021  1.00  7.780          H  
ATOM   6340 1HE  LYS D 392      39.007  21.498  30.488  1.00  7.780          H  
ATOM   6341 2HE  LYS D 392      38.922  22.920  29.432  1.00  7.780          H  
ATOM   6342 1HZ  LYS D 392      39.769  23.479  31.606  1.00  7.780          H  
ATOM   6343 2HZ  LYS D 392      38.326  24.238  31.360  1.00  7.780          H  
ATOM   6344 3HZ  LYS D 392      38.404  22.914  32.340  1.00  7.780          H  
ATOM   6345  N   VAL D 393      32.973  18.936  28.475  1.00  3.430          N  
ATOM   6346  CA  VAL D 393      31.545  18.673  28.514  1.00  3.170          C  
ATOM   6347  C   VAL D 393      30.837  19.642  29.449  1.00  2.340          C  
ATOM   6348  O   VAL D 393      30.256  19.272  30.470  1.00  2.570          O  
ATOM   6349  CB  VAL D 393      31.330  17.194  28.889  1.00  4.540          C  
ATOM   6350  CG1 VAL D 393      31.925  16.380  27.807  1.00  4.540          C  
ATOM   6351  CG2 VAL D 393      31.984  16.830  30.236  1.00  4.540          C  
ATOM   6352  H   VAL D 393      33.613  18.457  29.089  1.00  4.120          H  
ATOM   6353  HA  VAL D 393      31.145  18.812  27.513  1.00  3.800          H  
ATOM   6354  HB  VAL D 393      30.294  16.977  28.934  1.00  5.450          H  
ATOM   6355 1HG1 VAL D 393      31.785  15.376  28.005  1.00  5.450          H  
ATOM   6356 2HG1 VAL D 393      31.449  16.621  26.895  1.00  5.450          H  
ATOM   6357 3HG1 VAL D 393      32.991  16.579  27.725  1.00  5.450          H  
ATOM   6358 1HG2 VAL D 393      31.816  15.779  30.431  1.00  5.450          H  
ATOM   6359 2HG2 VAL D 393      33.047  17.013  30.202  1.00  5.450          H  
ATOM   6360 3HG2 VAL D 393      31.557  17.401  31.049  1.00  5.450          H  
ATOM   6361  N   ASN D 394      30.897  20.906  29.049  1.00  1.950          N  
ATOM   6362  CA  ASN D 394      30.324  22.011  29.779  1.00  1.670          C  
ATOM   6363  C   ASN D 394      29.010  22.359  29.144  1.00  1.590          C  
ATOM   6364  O   ASN D 394      28.967  23.040  28.112  1.00  1.440          O  
ATOM   6365  CB  ASN D 394      31.235  23.214  29.817  1.00  2.450          C  
ATOM   6366  CG  ASN D 394      30.676  24.341  30.709  1.00  2.450          C  
ATOM   6367  OD1 ASN D 394      29.443  24.537  30.883  1.00  2.450          O  
ATOM   6368  ND2 ASN D 394      31.582  25.086  31.305  1.00  2.450          N  
ATOM   6369  H   ASN D 394      31.388  21.060  28.167  1.00  2.340          H  
ATOM   6370  HA  ASN D 394      30.123  21.695  30.805  1.00  2.000          H  
ATOM   6371 1HB  ASN D 394      32.223  22.925  30.177  1.00  2.940          H  
ATOM   6372 2HB  ASN D 394      31.354  23.586  28.811  1.00  2.940          H  
ATOM   6373 1HD2 ASN D 394      31.298  25.836  31.907  1.00  2.940          H  
ATOM   6374 2HD2 ASN D 394      32.557  24.907  31.159  1.00  2.940          H  
ATOM   6375  N   LEU D 395      27.943  21.954  29.801  1.00  1.760          N  
ATOM   6376  CA  LEU D 395      26.606  22.097  29.277  1.00  1.770          C  
ATOM   6377  C   LEU D 395      26.327  23.519  28.822  1.00  1.620          C  
ATOM   6378  O   LEU D 395      25.552  23.703  27.885  1.00  1.520          O  
ATOM   6379  CB  LEU D 395      25.577  21.608  30.293  1.00  2.470          C  
ATOM   6380  CG  LEU D 395      24.114  21.503  29.800  1.00  2.470          C  
ATOM   6381  CD1 LEU D 395      23.522  20.307  30.474  1.00  2.470          C  
ATOM   6382  CD2 LEU D 395      23.305  22.777  30.176  1.00  2.470          C  
ATOM   6383  H   LEU D 395      28.080  21.455  30.672  1.00  2.110          H  
ATOM   6384  HA  LEU D 395      26.522  21.447  28.411  1.00  2.120          H  
ATOM   6385 1HB  LEU D 395      25.883  20.647  30.681  1.00  2.970          H  
ATOM   6386 2HB  LEU D 395      25.576  22.310  31.127  1.00  2.970          H  
ATOM   6387  HG  LEU D 395      24.080  21.356  28.718  1.00  2.970          H  
ATOM   6388 1HD1 LEU D 395      22.495  20.183  30.174  1.00  2.970          H  
ATOM   6389 2HD1 LEU D 395      24.087  19.427  30.204  1.00  2.970          H  
ATOM   6390 3HD1 LEU D 395      23.582  20.446  31.531  1.00  2.970          H  
ATOM   6391 1HD2 LEU D 395      22.268  22.669  29.858  1.00  2.970          H  
ATOM   6392 2HD2 LEU D 395      23.329  22.917  31.252  1.00  2.970          H  
ATOM   6393 3HD2 LEU D 395      23.720  23.657  29.698  1.00  2.970          H  
ATOM   6394  N   GLU D 396      26.810  24.540  29.555  1.00  1.650          N  
ATOM   6395  CA  GLU D 396      26.516  25.914  29.158  1.00  1.600          C  
ATOM   6396  C   GLU D 396      27.039  26.237  27.755  1.00  1.340          C  
ATOM   6397  O   GLU D 396      26.391  26.956  26.987  1.00  1.290          O  
ATOM   6398  CB  GLU D 396      27.105  26.933  30.135  1.00  2.260          C  
ATOM   6399  CG  GLU D 396      26.750  28.390  29.772  1.00  2.260          C  
ATOM   6400  CD  GLU D 396      27.251  29.413  30.744  1.00  2.260          C  
ATOM   6401  OE1 GLU D 396      27.921  29.051  31.675  1.00  2.260          O  
ATOM   6402  OE2 GLU D 396      26.932  30.569  30.565  1.00  2.260          O  
ATOM   6403  H   GLU D 396      27.460  24.380  30.329  1.00  1.980          H  
ATOM   6404  HA  GLU D 396      25.437  26.042  29.163  1.00  1.920          H  
ATOM   6405 1HB  GLU D 396      26.746  26.727  31.142  1.00  2.710          H  
ATOM   6406 2HB  GLU D 396      28.193  26.843  30.147  1.00  2.710          H  
ATOM   6407 1HG  GLU D 396      27.189  28.619  28.806  1.00  2.710          H  
ATOM   6408 2HG  GLU D 396      25.669  28.478  29.676  1.00  2.710          H  
ATOM   6409  N   TRP D 397      28.232  25.734  27.430  1.00  1.230          N  
ATOM   6410  CA  TRP D 397      28.856  26.045  26.157  1.00  1.060          C  
ATOM   6411  C   TRP D 397      28.141  25.285  25.079  1.00  0.920          C  
ATOM   6412  O   TRP D 397      27.950  25.758  23.948  1.00  0.860          O  
ATOM   6413  CB  TRP D 397      30.307  25.581  26.152  1.00  1.550          C  
ATOM   6414  CG  TRP D 397      31.166  26.221  27.163  1.00  1.550          C  
ATOM   6415  CD1 TRP D 397      30.878  27.290  27.960  1.00  1.550          C  
ATOM   6416  CD2 TRP D 397      32.507  25.822  27.494  1.00  1.550          C  
ATOM   6417  NE1 TRP D 397      31.946  27.574  28.761  1.00  1.550          N  
ATOM   6418  CE2 TRP D 397      32.954  26.685  28.489  1.00  1.550          C  
ATOM   6419  CE3 TRP D 397      33.356  24.809  27.030  1.00  1.550          C  
ATOM   6420  CZ2 TRP D 397      34.215  26.573  29.039  1.00  1.550          C  
ATOM   6421  CZ3 TRP D 397      34.618  24.699  27.575  1.00  1.550          C  
ATOM   6422  CH2 TRP D 397      35.038  25.558  28.556  1.00  1.550          C  
ATOM   6423  H   TRP D 397      28.699  25.085  28.063  1.00  1.480          H  
ATOM   6424  HA  TRP D 397      28.782  27.113  25.959  1.00  1.270          H  
ATOM   6425 1HB  TRP D 397      30.336  24.504  26.329  1.00  1.860          H  
ATOM   6426 2HB  TRP D 397      30.741  25.762  25.173  1.00  1.860          H  
ATOM   6427  HD1 TRP D 397      29.937  27.838  27.967  1.00  1.860          H  
ATOM   6428  HE1 TRP D 397      31.984  28.318  29.444  1.00  1.860          H  
ATOM   6429  HE3 TRP D 397      33.028  24.122  26.250  1.00  1.860          H  
ATOM   6430  HZ2 TRP D 397      34.569  27.249  29.818  1.00  1.860          H  
ATOM   6431  HZ3 TRP D 397      35.273  23.917  27.206  1.00  1.860          H  
ATOM   6432  HH2 TRP D 397      36.038  25.447  28.964  1.00  1.860          H  
ATOM   6433  N   ILE D 398      27.735  24.090  25.458  1.00  0.970          N  
ATOM   6434  CA  ILE D 398      27.084  23.191  24.561  1.00  0.910          C  
ATOM   6435  C   ILE D 398      25.719  23.738  24.193  1.00  0.910          C  
ATOM   6436  O   ILE D 398      25.410  23.792  23.010  1.00  0.820          O  
ATOM   6437  CB  ILE D 398      27.054  21.804  25.174  1.00  1.300          C  
ATOM   6438  CG1 ILE D 398      28.521  21.348  25.271  1.00  1.300          C  
ATOM   6439  CG2 ILE D 398      26.225  20.878  24.312  1.00  1.300          C  
ATOM   6440  CD1 ILE D 398      28.775  20.172  26.075  1.00  1.300          C  
ATOM   6441  H   ILE D 398      27.954  23.787  26.414  1.00  1.160          H  
ATOM   6442  HA  ILE D 398      27.676  23.127  23.649  1.00  1.090          H  
ATOM   6443  HB  ILE D 398      26.649  21.841  26.170  1.00  1.560          H  
ATOM   6444 1HG1 ILE D 398      28.883  21.169  24.300  1.00  1.560          H  
ATOM   6445 2HG1 ILE D 398      29.100  22.153  25.706  1.00  1.560          H  
ATOM   6446 1HG2 ILE D 398      26.236  19.905  24.725  1.00  1.560          H  
ATOM   6447 2HG2 ILE D 398      25.209  21.236  24.275  1.00  1.560          H  
ATOM   6448 3HG2 ILE D 398      26.627  20.850  23.312  1.00  1.560          H  
ATOM   6449 1HD1 ILE D 398      29.838  19.984  26.066  1.00  1.560          H  
ATOM   6450 2HD1 ILE D 398      28.445  20.335  27.095  1.00  1.560          H  
ATOM   6451 3HD1 ILE D 398      28.260  19.337  25.653  1.00  1.560          H  
ATOM   6452  N   ILE D 399      24.914  24.185  25.168  1.00  1.070          N  
ATOM   6453  CA  ILE D 399      23.616  24.750  24.817  1.00  1.160          C  
ATOM   6454  C   ILE D 399      23.745  25.982  23.930  1.00  1.100          C  
ATOM   6455  O   ILE D 399      22.916  26.182  23.040  1.00  1.070          O  
ATOM   6456  CB  ILE D 399      22.702  25.005  26.048  1.00  1.590          C  
ATOM   6457  CG1 ILE D 399      21.250  25.435  25.606  1.00  1.590          C  
ATOM   6458  CG2 ILE D 399      23.272  26.054  26.962  1.00  1.590          C  
ATOM   6459  CD1 ILE D 399      20.467  24.459  24.773  1.00  1.590          C  
ATOM   6460  H   ILE D 399      25.201  24.101  26.144  1.00  1.280          H  
ATOM   6461  HA  ILE D 399      23.109  23.994  24.243  1.00  1.390          H  
ATOM   6462  HB  ILE D 399      22.617  24.073  26.613  1.00  1.910          H  
ATOM   6463 1HG1 ILE D 399      20.675  25.606  26.515  1.00  1.910          H  
ATOM   6464 2HG1 ILE D 399      21.303  26.373  25.054  1.00  1.910          H  
ATOM   6465 1HG2 ILE D 399      22.627  26.171  27.823  1.00  1.910          H  
ATOM   6466 2HG2 ILE D 399      24.230  25.732  27.280  1.00  1.910          H  
ATOM   6467 3HG2 ILE D 399      23.362  27.010  26.453  1.00  1.910          H  
ATOM   6468 1HD1 ILE D 399      19.496  24.901  24.585  1.00  1.910          H  
ATOM   6469 2HD1 ILE D 399      20.950  24.296  23.842  1.00  1.910          H  
ATOM   6470 3HD1 ILE D 399      20.344  23.520  25.272  1.00  1.910          H  
ATOM   6471  N   LYS D 400      24.773  26.818  24.118  1.00  1.130          N  
ATOM   6472  CA  LYS D 400      24.904  27.938  23.196  1.00  1.170          C  
ATOM   6473  C   LYS D 400      25.061  27.400  21.760  1.00  1.040          C  
ATOM   6474  O   LYS D 400      24.404  27.887  20.825  1.00  1.090          O  
ATOM   6475  CB  LYS D 400      26.085  28.819  23.599  1.00  1.620          C  
ATOM   6476  CG  LYS D 400      25.837  29.613  24.879  1.00  1.620          C  
ATOM   6477  CD  LYS D 400      27.055  30.426  25.305  1.00  1.620          C  
ATOM   6478  CE  LYS D 400      26.770  31.181  26.607  1.00  1.620          C  
ATOM   6479  NZ  LYS D 400      27.961  31.937  27.106  1.00  1.620          N  
ATOM   6480  H   LYS D 400      25.419  26.695  24.907  1.00  1.360          H  
ATOM   6481  HA  LYS D 400      23.992  28.532  23.239  1.00  1.400          H  
ATOM   6482 1HB  LYS D 400      26.963  28.191  23.764  1.00  1.950          H  
ATOM   6483 2HB  LYS D 400      26.320  29.512  22.795  1.00  1.950          H  
ATOM   6484 1HG  LYS D 400      24.997  30.287  24.722  1.00  1.950          H  
ATOM   6485 2HG  LYS D 400      25.574  28.925  25.678  1.00  1.950          H  
ATOM   6486 1HD  LYS D 400      27.897  29.750  25.466  1.00  1.950          H  
ATOM   6487 2HD  LYS D 400      27.319  31.135  24.521  1.00  1.950          H  
ATOM   6488 1HE  LYS D 400      25.954  31.880  26.438  1.00  1.950          H  
ATOM   6489 2HE  LYS D 400      26.467  30.463  27.369  1.00  1.950          H  
ATOM   6490 1HZ  LYS D 400      27.712  32.407  27.971  1.00  1.950          H  
ATOM   6491 2HZ  LYS D 400      28.718  31.294  27.283  1.00  1.950          H  
ATOM   6492 3HZ  LYS D 400      28.249  32.619  26.422  1.00  1.950          H  
ATOM   6493  N   GLN D 401      25.891  26.357  21.595  1.00  0.930          N  
ATOM   6494  CA  GLN D 401      26.055  25.753  20.276  1.00  0.900          C  
ATOM   6495  C   GLN D 401      24.782  25.044  19.801  1.00  0.860          C  
ATOM   6496  O   GLN D 401      24.454  25.120  18.617  1.00  0.960          O  
ATOM   6497  CB  GLN D 401      27.230  24.772  20.258  1.00  1.270          C  
ATOM   6498  CG  GLN D 401      27.574  24.184  18.859  1.00  1.270          C  
ATOM   6499  CD  GLN D 401      28.041  25.197  17.855  1.00  1.270          C  
ATOM   6500  OE1 GLN D 401      28.935  25.994  18.144  1.00  1.270          O  
ATOM   6501  NE2 GLN D 401      27.460  25.174  16.666  1.00  1.270          N  
ATOM   6502  H   GLN D 401      26.450  26.030  22.395  1.00  1.120          H  
ATOM   6503  HA  GLN D 401      26.265  26.541  19.571  1.00  1.080          H  
ATOM   6504 1HB  GLN D 401      28.116  25.266  20.655  1.00  1.530          H  
ATOM   6505 2HB  GLN D 401      27.001  23.941  20.926  1.00  1.530          H  
ATOM   6506 1HG  GLN D 401      28.360  23.456  18.953  1.00  1.530          H  
ATOM   6507 2HG  GLN D 401      26.695  23.721  18.466  1.00  1.530          H  
ATOM   6508 1HE2 GLN D 401      27.739  25.823  15.955  1.00  1.530          H  
ATOM   6509 2HE2 GLN D 401      26.738  24.505  16.479  1.00  1.530          H  
ATOM   6510  N   LEU D 402      24.058  24.370  20.705  1.00  0.780          N  
ATOM   6511  CA  LEU D 402      22.850  23.644  20.321  1.00  0.770          C  
ATOM   6512  C   LEU D 402      21.798  24.616  19.821  1.00  0.820          C  
ATOM   6513  O   LEU D 402      21.064  24.291  18.887  1.00  0.870          O  
ATOM   6514  CB  LEU D 402      22.296  22.804  21.480  1.00  1.080          C  
ATOM   6515  CG  LEU D 402      23.171  21.580  21.968  1.00  1.080          C  
ATOM   6516  CD1 LEU D 402      22.536  20.932  23.204  1.00  1.080          C  
ATOM   6517  CD2 LEU D 402      23.305  20.566  20.919  1.00  1.080          C  
ATOM   6518  H   LEU D 402      24.396  24.325  21.661  1.00  0.940          H  
ATOM   6519  HA  LEU D 402      23.082  22.986  19.506  1.00  0.920          H  
ATOM   6520 1HB  LEU D 402      22.181  23.457  22.299  1.00  1.300          H  
ATOM   6521 2HB  LEU D 402      21.319  22.434  21.206  1.00  1.300          H  
ATOM   6522  HG  LEU D 402      24.146  21.933  22.234  1.00  1.300          H  
ATOM   6523 1HD1 LEU D 402      23.158  20.104  23.535  1.00  1.300          H  
ATOM   6524 2HD1 LEU D 402      22.443  21.660  24.008  1.00  1.300          H  
ATOM   6525 3HD1 LEU D 402      21.569  20.548  22.944  1.00  1.300          H  
ATOM   6526 1HD2 LEU D 402      23.902  19.774  21.314  1.00  1.300          H  
ATOM   6527 2HD2 LEU D 402      22.330  20.206  20.668  1.00  1.300          H  
ATOM   6528 3HD2 LEU D 402      23.781  20.963  20.046  1.00  1.300          H  
ATOM   6529  N   GLN D 403      21.710  25.805  20.421  1.00  0.860          N  
ATOM   6530  CA  GLN D 403      20.744  26.775  19.927  1.00  0.940          C  
ATOM   6531  C   GLN D 403      21.115  27.224  18.498  1.00  0.970          C  
ATOM   6532  O   GLN D 403      20.245  27.350  17.628  1.00  1.040          O  
ATOM   6533  CB  GLN D 403      20.667  27.989  20.848  1.00  1.280          C  
ATOM   6534  CG  GLN D 403      19.572  29.005  20.473  1.00  1.280          C  
ATOM   6535  CD  GLN D 403      18.154  28.454  20.607  1.00  1.280          C  
ATOM   6536  OE1 GLN D 403      17.780  27.964  21.678  1.00  1.280          O  
ATOM   6537  NE2 GLN D 403      17.370  28.537  19.544  1.00  1.280          N  
ATOM   6538  H   GLN D 403      22.281  26.005  21.250  1.00  1.030          H  
ATOM   6539  HA  GLN D 403      19.769  26.302  19.916  1.00  1.130          H  
ATOM   6540 1HB  GLN D 403      20.493  27.651  21.872  1.00  1.540          H  
ATOM   6541 2HB  GLN D 403      21.631  28.504  20.840  1.00  1.540          H  
ATOM   6542 1HG  GLN D 403      19.663  29.863  21.135  1.00  1.540          H  
ATOM   6543 2HG  GLN D 403      19.716  29.320  19.440  1.00  1.540          H  
ATOM   6544 1HE2 GLN D 403      16.427  28.197  19.582  1.00  1.540          H  
ATOM   6545 2HE2 GLN D 403      17.719  28.940  18.696  1.00  1.540          H  
ATOM   6546  N   MET D 404      22.415  27.418  18.229  1.00  0.980          N  
ATOM   6547  CA  MET D 404      22.828  27.803  16.881  1.00  1.060          C  
ATOM   6548  C   MET D 404      22.518  26.685  15.881  1.00  0.990          C  
ATOM   6549  O   MET D 404      22.185  26.947  14.717  1.00  1.040          O  
ATOM   6550  CB  MET D 404      24.311  28.163  16.856  1.00  1.450          C  
ATOM   6551  CG  MET D 404      24.634  29.465  17.581  1.00  1.450          C  
ATOM   6552  SD  MET D 404      26.340  30.033  17.357  1.00  1.450          S  
ATOM   6553  CE  MET D 404      27.246  28.899  18.391  1.00  1.450          C  
ATOM   6554  H   MET D 404      23.101  27.364  18.995  1.00  1.180          H  
ATOM   6555  HA  MET D 404      22.253  28.677  16.583  1.00  1.270          H  
ATOM   6556 1HB  MET D 404      24.871  27.360  17.330  1.00  1.740          H  
ATOM   6557 2HB  MET D 404      24.654  28.241  15.828  1.00  1.740          H  
ATOM   6558 1HG  MET D 404      23.965  30.246  17.231  1.00  1.740          H  
ATOM   6559 2HG  MET D 404      24.459  29.325  18.648  1.00  1.740          H  
ATOM   6560 1HE  MET D 404      28.307  29.137  18.358  1.00  1.740          H  
ATOM   6561 2HE  MET D 404      26.887  28.970  19.421  1.00  1.740          H  
ATOM   6562 3HE  MET D 404      27.100  27.902  18.023  1.00  1.740          H  
ATOM   6563  N   ILE D 405      22.639  25.438  16.338  1.00  0.930          N  
ATOM   6564  CA  ILE D 405      22.348  24.265  15.532  1.00  0.920          C  
ATOM   6565  C   ILE D 405      20.848  24.189  15.205  1.00  0.790          C  
ATOM   6566  O   ILE D 405      20.492  24.000  14.042  1.00  0.780          O  
ATOM   6567  CB  ILE D 405      22.834  22.971  16.226  1.00  1.290          C  
ATOM   6568  CG1 ILE D 405      24.370  22.939  16.302  1.00  1.290          C  
ATOM   6569  CG2 ILE D 405      22.353  21.773  15.451  1.00  1.290          C  
ATOM   6570  CD1 ILE D 405      24.921  21.892  17.274  1.00  1.290          C  
ATOM   6571  H   ILE D 405      22.996  25.321  17.293  1.00  1.120          H  
ATOM   6572  HA  ILE D 405      22.890  24.360  14.590  1.00  1.100          H  
ATOM   6573  HB  ILE D 405      22.449  22.939  17.227  1.00  1.550          H  
ATOM   6574 1HG1 ILE D 405      24.755  22.708  15.309  1.00  1.550          H  
ATOM   6575 2HG1 ILE D 405      24.731  23.912  16.580  1.00  1.550          H  
ATOM   6576 1HG2 ILE D 405      22.669  20.851  15.912  1.00  1.550          H  
ATOM   6577 2HG2 ILE D 405      21.284  21.773  15.412  1.00  1.550          H  
ATOM   6578 3HG2 ILE D 405      22.760  21.823  14.439  1.00  1.550          H  
ATOM   6579 1HD1 ILE D 405      26.003  21.924  17.265  1.00  1.550          H  
ATOM   6580 2HD1 ILE D 405      24.588  22.107  18.259  1.00  1.550          H  
ATOM   6581 3HD1 ILE D 405      24.593  20.909  16.999  1.00  1.550          H  
ATOM   6582  N   VAL D 406      19.952  24.368  16.197  1.00  0.750          N  
ATOM   6583  CA  VAL D 406      18.522  24.233  15.887  1.00  0.710          C  
ATOM   6584  C   VAL D 406      18.066  25.251  14.850  1.00  0.670          C  
ATOM   6585  O   VAL D 406      17.191  24.949  14.040  1.00  0.730          O  
ATOM   6586  CB  VAL D 406      17.580  24.329  17.120  1.00  1.010          C  
ATOM   6587  CG1 VAL D 406      17.880  23.268  18.053  1.00  1.010          C  
ATOM   6588  CG2 VAL D 406      17.648  25.625  17.802  1.00  1.010          C  
ATOM   6589  H   VAL D 406      20.294  24.518  17.152  1.00  0.900          H  
ATOM   6590  HA  VAL D 406      18.367  23.239  15.471  1.00  0.850          H  
ATOM   6591  HB  VAL D 406      16.597  24.162  16.780  1.00  1.210          H  
ATOM   6592 1HG1 VAL D 406      17.179  23.289  18.887  1.00  1.210          H  
ATOM   6593 2HG1 VAL D 406      17.790  22.365  17.524  1.00  1.210          H  
ATOM   6594 3HG1 VAL D 406      18.875  23.383  18.425  1.00  1.210          H  
ATOM   6595 1HG2 VAL D 406      16.959  25.622  18.644  1.00  1.210          H  
ATOM   6596 2HG2 VAL D 406      18.627  25.743  18.148  1.00  1.210          H  
ATOM   6597 3HG2 VAL D 406      17.389  26.442  17.136  1.00  1.210          H  
ATOM   6598  N   LYS D 407      18.713  26.416  14.801  1.00  0.650          N  
ATOM   6599  CA  LYS D 407      18.388  27.430  13.801  1.00  0.660          C  
ATOM   6600  C   LYS D 407      18.569  26.944  12.350  1.00  0.690          C  
ATOM   6601  O   LYS D 407      18.073  27.587  11.425  1.00  0.790          O  
ATOM   6602  CB  LYS D 407      19.200  28.714  14.007  1.00  0.920          C  
ATOM   6603  CG  LYS D 407      18.819  29.526  15.241  1.00  0.920          C  
ATOM   6604  CD  LYS D 407      19.670  30.799  15.355  1.00  0.920          C  
ATOM   6605  CE  LYS D 407      19.274  31.642  16.571  1.00  0.920          C  
ATOM   6606  NZ  LYS D 407      20.109  32.882  16.693  1.00  0.920          N  
ATOM   6607  H   LYS D 407      19.393  26.626  15.545  1.00  0.780          H  
ATOM   6608  HA  LYS D 407      17.337  27.689  13.923  1.00  0.790          H  
ATOM   6609 1HB  LYS D 407      20.256  28.463  14.084  1.00  1.100          H  
ATOM   6610 2HB  LYS D 407      19.083  29.354  13.135  1.00  1.100          H  
ATOM   6611 1HG  LYS D 407      17.766  29.796  15.184  1.00  1.100          H  
ATOM   6612 2HG  LYS D 407      18.968  28.917  16.129  1.00  1.100          H  
ATOM   6613 1HD  LYS D 407      20.721  30.521  15.444  1.00  1.100          H  
ATOM   6614 2HD  LYS D 407      19.545  31.396  14.453  1.00  1.100          H  
ATOM   6615 1HE  LYS D 407      18.228  31.930  16.477  1.00  1.100          H  
ATOM   6616 2HE  LYS D 407      19.396  31.043  17.475  1.00  1.100          H  
ATOM   6617 1HZ  LYS D 407      19.816  33.410  17.504  1.00  1.100          H  
ATOM   6618 2HZ  LYS D 407      21.081  32.631  16.793  1.00  1.100          H  
ATOM   6619 3HZ  LYS D 407      19.994  33.450  15.865  1.00  1.100          H  
ATOM   6620  N   ARG D 408      19.319  25.849  12.139  1.00  0.680          N  
ATOM   6621  CA  ARG D 408      19.559  25.307  10.804  1.00  0.740          C  
ATOM   6622  C   ARG D 408      18.711  24.058  10.538  1.00  0.780          C  
ATOM   6623  O   ARG D 408      18.812  23.456   9.463  1.00  0.850          O  
ATOM   6624  CB  ARG D 408      21.028  24.916  10.625  1.00  1.010          C  
ATOM   6625  CG  ARG D 408      21.979  26.044  10.233  1.00  1.010          C  
ATOM   6626  CD  ARG D 408      22.338  26.922  11.394  1.00  1.010          C  
ATOM   6627  NE  ARG D 408      23.232  27.983  10.990  1.00  1.010          N  
ATOM   6628  CZ  ARG D 408      23.696  28.973  11.788  1.00  1.010          C  
ATOM   6629  NH1 ARG D 408      23.381  29.032  13.075  1.00  1.010          N  
ATOM   6630  NH2 ARG D 408      24.485  29.901  11.263  1.00  1.010          N  
ATOM   6631  H   ARG D 408      19.715  25.347  12.940  1.00  0.820          H  
ATOM   6632  HA  ARG D 408      19.300  26.066  10.069  1.00  0.890          H  
ATOM   6633 1HB  ARG D 408      21.400  24.483  11.556  1.00  1.210          H  
ATOM   6634 2HB  ARG D 408      21.113  24.143   9.857  1.00  1.210          H  
ATOM   6635 1HG  ARG D 408      22.902  25.604   9.844  1.00  1.210          H  
ATOM   6636 2HG  ARG D 408      21.518  26.660   9.465  1.00  1.210          H  
ATOM   6637 1HD  ARG D 408      21.450  27.383  11.803  1.00  1.210          H  
ATOM   6638 2HD  ARG D 408      22.826  26.324  12.165  1.00  1.210          H  
ATOM   6639  HE  ARG D 408      23.515  27.995  10.021  1.00  1.210          H  
ATOM   6640 1HH1 ARG D 408      22.798  28.303  13.524  1.00  1.210          H  
ATOM   6641 2HH1 ARG D 408      23.743  29.781  13.641  1.00  1.210          H  
ATOM   6642 1HH2 ARG D 408      24.728  29.861  10.282  1.00  1.210          H  
ATOM   6643 2HH2 ARG D 408      24.843  30.649  11.839  1.00  1.210          H  
ATOM   6644  N   ALA D 409      17.847  23.698  11.488  1.00  0.770          N  
ATOM   6645  CA  ALA D 409      17.031  22.491  11.416  1.00  0.840          C  
ATOM   6646  C   ALA D 409      16.136  22.488  10.203  1.00  0.870          C  
ATOM   6647  O   ALA D 409      15.568  23.521   9.821  1.00  0.870          O  
ATOM   6648  CB  ALA D 409      16.179  22.372  12.673  1.00  1.150          C  
ATOM   6649  H   ALA D 409      17.765  24.273  12.329  1.00  0.920          H  
ATOM   6650  HA  ALA D 409      17.698  21.636  11.340  1.00  1.010          H  
ATOM   6651 1HB  ALA D 409      15.609  21.445  12.631  1.00  1.380          H  
ATOM   6652 2HB  ALA D 409      16.792  22.365  13.555  1.00  1.380          H  
ATOM   6653 3HB  ALA D 409      15.509  23.225  12.729  1.00  1.380          H  
ATOM   6654  N   TYR D 410      15.955  21.324   9.602  1.00  0.950          N  
ATOM   6655  CA  TYR D 410      15.080  21.279   8.445  1.00  1.050          C  
ATOM   6656  C   TYR D 410      13.692  20.997   8.930  1.00  1.020          C  
ATOM   6657  O   TYR D 410      13.287  19.840   9.006  1.00  0.990          O  
ATOM   6658  CB  TYR D 410      15.508  20.229   7.437  1.00  1.430          C  
ATOM   6659  CG  TYR D 410      14.766  20.294   6.149  1.00  1.430          C  
ATOM   6660  CD1 TYR D 410      15.032  21.302   5.289  1.00  1.430          C  
ATOM   6661  CD2 TYR D 410      13.829  19.337   5.825  1.00  1.430          C  
ATOM   6662  CE1 TYR D 410      14.389  21.383   4.090  1.00  1.430          C  
ATOM   6663  CE2 TYR D 410      13.175  19.397   4.631  1.00  1.430          C  
ATOM   6664  CZ  TYR D 410      13.456  20.423   3.754  1.00  1.430          C  
ATOM   6665  OH  TYR D 410      12.823  20.506   2.537  1.00  1.430          O  
ATOM   6666  H   TYR D 410      16.378  20.471   9.987  1.00  1.140          H  
ATOM   6667  HA  TYR D 410      15.076  22.255   7.961  1.00  1.260          H  
ATOM   6668 1HB  TYR D 410      16.561  20.343   7.216  1.00  1.720          H  
ATOM   6669 2HB  TYR D 410      15.362  19.264   7.844  1.00  1.720          H  
ATOM   6670  HD1 TYR D 410      15.759  22.032   5.557  1.00  1.720          H  
ATOM   6671  HD2 TYR D 410      13.620  18.536   6.518  1.00  1.720          H  
ATOM   6672  HE1 TYR D 410      14.616  22.193   3.400  1.00  1.720          H  
ATOM   6673  HE2 TYR D 410      12.440  18.637   4.374  1.00  1.720          H  
ATOM   6674  HH  TYR D 410      12.246  19.720   2.403  1.00  1.720          H  
ATOM   6675  N   THR D 411      12.962  22.052   9.273  1.00  1.070          N  
ATOM   6676  CA  THR D 411      11.665  21.868   9.906  1.00  1.080          C  
ATOM   6677  C   THR D 411      10.348  22.371   9.242  1.00  1.180          C  
ATOM   6678  O   THR D 411       9.430  22.771   9.971  1.00  1.190          O  
ATOM   6679  CB  THR D 411      11.710  22.462  11.300  1.00  1.510          C  
ATOM   6680  OG1 THR D 411      12.053  23.858  11.235  1.00  1.510          O  
ATOM   6681  CG2 THR D 411      12.714  21.755  12.107  1.00  1.510          C  
ATOM   6682  H   THR D 411      13.389  22.982   9.193  1.00  1.280          H  
ATOM   6683  HA  THR D 411      11.552  20.804  10.027  1.00  1.300          H  
ATOM   6684  HB  THR D 411      10.780  22.326  11.749  1.00  1.810          H  
ATOM   6685  HG1 THR D 411      11.296  24.350  10.896  1.00  1.810          H  
ATOM   6686 1HG2 THR D 411      12.732  22.174  13.095  1.00  1.810          H  
ATOM   6687 2HG2 THR D 411      12.466  20.693  12.161  1.00  1.810          H  
ATOM   6688 3HG2 THR D 411      13.659  21.877  11.646  1.00  1.810          H  
ATOM   6689  N   PRO D 412      10.160  22.316   7.897  1.00  1.270          N  
ATOM   6690  CA  PRO D 412       8.962  22.760   7.181  1.00  1.370          C  
ATOM   6691  C   PRO D 412       7.623  22.115   7.578  1.00  1.420          C  
ATOM   6692  O   PRO D 412       6.576  22.630   7.181  1.00  1.490          O  
ATOM   6693  CB  PRO D 412       9.250  22.320   5.736  1.00  2.060          C  
ATOM   6694  CG  PRO D 412      10.715  22.260   5.623  1.00  2.060          C  
ATOM   6695  CD  PRO D 412      11.211  21.815   6.967  1.00  2.060          C  
ATOM   6696  HA  PRO D 412       8.891  23.851   7.243  1.00  1.640          H  
ATOM   6697 1HB  PRO D 412       8.760  21.355   5.536  1.00  2.470          H  
ATOM   6698 2HB  PRO D 412       8.803  23.042   5.038  1.00  2.470          H  
ATOM   6699 1HG  PRO D 412      10.988  21.556   4.825  1.00  2.470          H  
ATOM   6700 2HG  PRO D 412      11.118  23.241   5.324  1.00  2.470          H  
ATOM   6701 1HD  PRO D 412      11.341  20.719   7.041  1.00  2.470          H  
ATOM   6702 2HD  PRO D 412      12.130  22.364   7.032  1.00  2.470          H  
ATOM   6703  N   PHE D 413       7.622  20.979   8.281  1.00  1.390          N  
ATOM   6704  CA  PHE D 413       6.356  20.337   8.588  1.00  1.470          C  
ATOM   6705  C   PHE D 413       5.852  20.619  10.010  1.00  1.460          C  
ATOM   6706  O   PHE D 413       4.663  20.895  10.186  1.00  1.760          O  
ATOM   6707  CB  PHE D 413       6.531  18.843   8.328  1.00  2.030          C  
ATOM   6708  CG  PHE D 413       6.877  18.583   6.875  1.00  2.030          C  
ATOM   6709  CD1 PHE D 413       8.221  18.589   6.481  1.00  2.030          C  
ATOM   6710  CD2 PHE D 413       5.905  18.344   5.909  1.00  2.030          C  
ATOM   6711  CE1 PHE D 413       8.579  18.385   5.170  1.00  2.030          C  
ATOM   6712  CE2 PHE D 413       6.270  18.128   4.588  1.00  2.030          C  
ATOM   6713  CZ  PHE D 413       7.608  18.155   4.224  1.00  2.030          C  
ATOM   6714  H   PHE D 413       8.467  20.541   8.654  1.00  1.670          H  
ATOM   6715  HA  PHE D 413       5.609  20.712   7.892  1.00  1.760          H  
ATOM   6716 1HB  PHE D 413       7.329  18.442   8.945  1.00  2.430          H  
ATOM   6717 2HB  PHE D 413       5.616  18.316   8.574  1.00  2.430          H  
ATOM   6718  HD1 PHE D 413       8.991  18.776   7.225  1.00  2.430          H  
ATOM   6719  HD2 PHE D 413       4.853  18.330   6.196  1.00  2.430          H  
ATOM   6720  HE1 PHE D 413       9.632  18.402   4.877  1.00  2.430          H  
ATOM   6721  HE2 PHE D 413       5.509  17.942   3.834  1.00  2.430          H  
ATOM   6722  HZ  PHE D 413       7.902  17.989   3.185  1.00  2.430          H  
ATOM   6723  N   SER D 414       6.724  20.565  11.027  1.00  1.350          N  
ATOM   6724  CA  SER D 414       6.246  20.809  12.400  1.00  1.340          C  
ATOM   6725  C   SER D 414       7.125  21.681  13.302  1.00  1.280          C  
ATOM   6726  O   SER D 414       6.902  21.709  14.515  1.00  1.360          O  
ATOM   6727  CB  SER D 414       6.005  19.514  13.136  1.00  1.880          C  
ATOM   6728  OG  SER D 414       7.188  18.782  13.275  1.00  1.880          O  
ATOM   6729  H   SER D 414       7.698  20.296  10.859  1.00  1.620          H  
ATOM   6730  HA  SER D 414       5.287  21.319  12.319  1.00  1.610          H  
ATOM   6731 1HB  SER D 414       5.591  19.727  14.119  1.00  2.260          H  
ATOM   6732 2HB  SER D 414       5.272  18.945  12.597  1.00  2.260          H  
ATOM   6733  HG  SER D 414       6.981  18.045  13.858  1.00  2.260          H  
ATOM   6734  N   ASN D 415       8.118  22.396  12.761  1.00  1.220          N  
ATOM   6735  CA  ASN D 415       8.994  23.213  13.600  1.00  1.260          C  
ATOM   6736  C   ASN D 415       9.699  22.387  14.693  1.00  1.310          C  
ATOM   6737  O   ASN D 415       9.950  22.896  15.794  1.00  1.470          O  
ATOM   6738  CB  ASN D 415       8.221  24.361  14.236  1.00  1.750          C  
ATOM   6739  CG  ASN D 415       7.613  25.289  13.218  1.00  1.750          C  
ATOM   6740  OD1 ASN D 415       8.206  25.640  12.186  1.00  1.750          O  
ATOM   6741  ND2 ASN D 415       6.403  25.703  13.493  1.00  1.750          N  
ATOM   6742  H   ASN D 415       8.301  22.388  11.753  1.00  1.460          H  
ATOM   6743  HA  ASN D 415       9.755  23.668  12.977  1.00  1.510          H  
ATOM   6744 1HB  ASN D 415       7.438  24.001  14.898  1.00  2.100          H  
ATOM   6745 2HB  ASN D 415       8.908  24.941  14.851  1.00  2.100          H  
ATOM   6746 1HD2 ASN D 415       5.930  26.321  12.866  1.00  2.100          H  
ATOM   6747 2HD2 ASN D 415       5.951  25.400  14.334  1.00  2.100          H  
ATOM   6748  N   PHE D 416      10.124  21.142  14.402  1.00  1.310          N  
ATOM   6749  CA  PHE D 416      10.784  20.359  15.446  1.00  1.450          C  
ATOM   6750  C   PHE D 416      12.279  20.699  15.495  1.00  1.190          C  
ATOM   6751  O   PHE D 416      13.167  19.930  15.108  1.00  1.300          O  
ATOM   6752  CB  PHE D 416      10.525  18.858  15.220  1.00  1.970          C  
ATOM   6753  CG  PHE D 416      10.741  17.892  16.430  1.00  1.970          C  
ATOM   6754  CD1 PHE D 416      10.938  16.531  16.194  1.00  1.970          C  
ATOM   6755  CD2 PHE D 416      10.720  18.313  17.775  1.00  1.970          C  
ATOM   6756  CE1 PHE D 416      11.120  15.635  17.235  1.00  1.970          C  
ATOM   6757  CE2 PHE D 416      10.902  17.410  18.794  1.00  1.970          C  
ATOM   6758  CZ  PHE D 416      11.106  16.076  18.525  1.00  1.970          C  
ATOM   6759  H   PHE D 416       9.950  20.698  13.485  1.00  1.570          H  
ATOM   6760  HA  PHE D 416      10.341  20.647  16.393  1.00  1.740          H  
ATOM   6761 1HB  PHE D 416       9.496  18.736  14.874  1.00  2.370          H  
ATOM   6762 2HB  PHE D 416      11.159  18.518  14.399  1.00  2.370          H  
ATOM   6763  HD1 PHE D 416      10.944  16.172  15.163  1.00  2.370          H  
ATOM   6764  HD2 PHE D 416      10.563  19.352  18.044  1.00  2.370          H  
ATOM   6765  HE1 PHE D 416      11.270  14.574  17.025  1.00  2.370          H  
ATOM   6766  HE2 PHE D 416      10.884  17.756  19.824  1.00  2.370          H  
ATOM   6767  HZ  PHE D 416      11.243  15.373  19.344  1.00  2.370          H  
ATOM   6768  N   LYS D 417      12.524  21.900  15.994  1.00  1.000          N  
ATOM   6769  CA  LYS D 417      13.827  22.539  16.084  1.00  0.860          C  
ATOM   6770  C   LYS D 417      14.647  21.994  17.246  1.00  0.820          C  
ATOM   6771  O   LYS D 417      14.745  22.596  18.316  1.00  0.970          O  
ATOM   6772  CB  LYS D 417      13.629  24.051  16.159  1.00  1.260          C  
ATOM   6773  CG  LYS D 417      13.043  24.631  14.875  1.00  1.260          C  
ATOM   6774  CD  LYS D 417      12.860  26.129  14.949  1.00  1.260          C  
ATOM   6775  CE  LYS D 417      12.267  26.667  13.647  1.00  1.260          C  
ATOM   6776  NZ  LYS D 417      12.068  28.149  13.688  1.00  1.260          N  
ATOM   6777  H   LYS D 417      11.687  22.420  16.264  1.00  1.200          H  
ATOM   6778  HA  LYS D 417      14.376  22.320  15.170  1.00  1.030          H  
ATOM   6779 1HB  LYS D 417      12.948  24.284  16.977  1.00  1.510          H  
ATOM   6780 2HB  LYS D 417      14.547  24.553  16.351  1.00  1.510          H  
ATOM   6781 1HG  LYS D 417      13.712  24.401  14.043  1.00  1.510          H  
ATOM   6782 2HG  LYS D 417      12.083  24.170  14.671  1.00  1.510          H  
ATOM   6783 1HD  LYS D 417      12.191  26.374  15.775  1.00  1.510          H  
ATOM   6784 2HD  LYS D 417      13.826  26.603  15.125  1.00  1.510          H  
ATOM   6785 1HE  LYS D 417      12.941  26.421  12.824  1.00  1.510          H  
ATOM   6786 2HE  LYS D 417      11.302  26.183  13.468  1.00  1.510          H  
ATOM   6787 1HZ  LYS D 417      11.676  28.458  12.808  1.00  1.510          H  
ATOM   6788 2HZ  LYS D 417      11.434  28.387  14.438  1.00  1.510          H  
ATOM   6789 3HZ  LYS D 417      12.954  28.608  13.839  1.00  1.510          H  
ATOM   6790  N   VAL D 418      15.220  20.824  16.984  1.00  0.750          N  
ATOM   6791  CA  VAL D 418      15.991  19.985  17.910  1.00  0.720          C  
ATOM   6792  C   VAL D 418      17.445  19.779  17.507  1.00  0.660          C  
ATOM   6793  O   VAL D 418      17.739  19.544  16.333  1.00  0.700          O  
ATOM   6794  CB  VAL D 418      15.335  18.630  17.971  1.00  1.020          C  
ATOM   6795  CG1 VAL D 418      16.114  17.644  18.837  1.00  1.020          C  
ATOM   6796  CG2 VAL D 418      13.973  18.787  18.457  1.00  1.020          C  
ATOM   6797  H   VAL D 418      15.004  20.452  16.053  1.00  0.900          H  
ATOM   6798  HA  VAL D 418      15.964  20.451  18.896  1.00  0.860          H  
ATOM   6799  HB  VAL D 418      15.306  18.256  17.009  1.00  1.220          H  
ATOM   6800 1HG1 VAL D 418      15.604  16.693  18.812  1.00  1.220          H  
ATOM   6801 2HG1 VAL D 418      17.118  17.492  18.458  1.00  1.220          H  
ATOM   6802 3HG1 VAL D 418      16.168  18.003  19.864  1.00  1.220          H  
ATOM   6803 1HG2 VAL D 418      13.527  17.818  18.447  1.00  1.220          H  
ATOM   6804 2HG2 VAL D 418      13.982  19.186  19.447  1.00  1.220          H  
ATOM   6805 3HG2 VAL D 418      13.415  19.449  17.816  1.00  1.220          H  
ATOM   6806  N   ALA D 419      18.348  19.862  18.491  1.00  0.650          N  
ATOM   6807  CA  ALA D 419      19.788  19.688  18.252  1.00  0.630          C  
ATOM   6808  C   ALA D 419      20.441  18.778  19.278  1.00  0.590          C  
ATOM   6809  O   ALA D 419      19.994  18.668  20.424  1.00  0.630          O  
ATOM   6810  CB  ALA D 419      20.513  21.009  18.287  1.00  0.890          C  
ATOM   6811  H   ALA D 419      17.991  20.036  19.440  1.00  0.780          H  
ATOM   6812  HA  ALA D 419      19.923  19.239  17.273  1.00  0.760          H  
ATOM   6813 1HB  ALA D 419      21.568  20.836  18.097  1.00  1.070          H  
ATOM   6814 2HB  ALA D 419      20.115  21.660  17.531  1.00  1.070          H  
ATOM   6815 3HB  ALA D 419      20.394  21.465  19.262  1.00  1.070          H  
ATOM   6816  N   CYS D 420      21.545  18.153  18.863  1.00  0.550          N  
ATOM   6817  CA  CYS D 420      22.326  17.291  19.737  1.00  0.550          C  
ATOM   6818  C   CYS D 420      23.818  17.318  19.491  1.00  0.520          C  
ATOM   6819  O   CYS D 420      24.303  17.277  18.352  1.00  0.510          O  
ATOM   6820  CB  CYS D 420      21.928  15.835  19.628  1.00  0.770          C  
ATOM   6821  SG  CYS D 420      22.922  14.777  20.727  1.00  0.770          S  
ATOM   6822  H   CYS D 420      21.843  18.270  17.887  1.00  0.660          H  
ATOM   6823  HA  CYS D 420      22.147  17.615  20.757  1.00  0.660          H  
ATOM   6824 1HB  CYS D 420      20.872  15.710  19.874  1.00  0.920          H  
ATOM   6825 2HB  CYS D 420      22.084  15.500  18.617  1.00  0.920          H  
ATOM   6826  HG  CYS D 420      22.756  15.534  21.840  1.00  0.920          H  
ATOM   6827  N   MET D 421      24.552  17.363  20.600  1.00  0.540          N  
ATOM   6828  CA  MET D 421      25.997  17.293  20.575  1.00  0.520          C  
ATOM   6829  C   MET D 421      26.473  16.074  21.347  1.00  0.520          C  
ATOM   6830  O   MET D 421      26.027  15.803  22.468  1.00  0.530          O  
ATOM   6831  CB  MET D 421      26.622  18.553  21.160  1.00  0.740          C  
ATOM   6832  CG  MET D 421      28.156  18.547  21.117  1.00  0.740          C  
ATOM   6833  SD  MET D 421      28.926  20.004  21.790  1.00  0.740          S  
ATOM   6834  CE  MET D 421      28.498  21.271  20.636  1.00  0.740          C  
ATOM   6835  H   MET D 421      24.055  17.399  21.495  1.00  0.650          H  
ATOM   6836  HA  MET D 421      26.328  17.168  19.549  1.00  0.620          H  
ATOM   6837 1HB  MET D 421      26.257  19.411  20.613  1.00  0.880          H  
ATOM   6838 2HB  MET D 421      26.311  18.659  22.196  1.00  0.880          H  
ATOM   6839 1HG  MET D 421      28.528  17.702  21.681  1.00  0.880          H  
ATOM   6840 2HG  MET D 421      28.486  18.422  20.082  1.00  0.880          H  
ATOM   6841 1HE  MET D 421      28.946  22.208  20.966  1.00  0.880          H  
ATOM   6842 2HE  MET D 421      28.877  21.012  19.642  1.00  0.880          H  
ATOM   6843 3HE  MET D 421      27.417  21.385  20.593  1.00  0.880          H  
ATOM   6844  N   ILE D 422      27.402  15.353  20.752  1.00  0.560          N  
ATOM   6845  CA  ILE D 422      27.969  14.178  21.369  1.00  0.630          C  
ATOM   6846  C   ILE D 422      29.474  14.355  21.508  1.00  0.690          C  
ATOM   6847  O   ILE D 422      30.168  14.823  20.600  1.00  0.740          O  
ATOM   6848  CB  ILE D 422      27.592  12.889  20.620  1.00  0.850          C  
ATOM   6849  CG1 ILE D 422      26.057  12.754  20.595  1.00  0.850          C  
ATOM   6850  CG2 ILE D 422      28.168  11.735  21.331  1.00  0.850          C  
ATOM   6851  CD1 ILE D 422      25.498  11.589  19.805  1.00  0.850          C  
ATOM   6852  H   ILE D 422      27.731  15.651  19.832  1.00  0.670          H  
ATOM   6853  HA  ILE D 422      27.566  14.083  22.376  1.00  0.760          H  
ATOM   6854  HB  ILE D 422      27.956  12.931  19.593  1.00  1.020          H  
ATOM   6855 1HG1 ILE D 422      25.707  12.694  21.604  1.00  1.020          H  
ATOM   6856 2HG1 ILE D 422      25.658  13.654  20.144  1.00  1.020          H  
ATOM   6857 1HG2 ILE D 422      27.898  10.836  20.835  1.00  1.020          H  
ATOM   6858 2HG2 ILE D 422      29.251  11.799  21.368  1.00  1.020          H  
ATOM   6859 3HG2 ILE D 422      27.763  11.736  22.337  1.00  1.020          H  
ATOM   6860 1HD1 ILE D 422      24.404  11.627  19.835  1.00  1.020          H  
ATOM   6861 2HD1 ILE D 422      25.832  11.647  18.779  1.00  1.020          H  
ATOM   6862 3HD1 ILE D 422      25.820  10.648  20.223  1.00  1.020          H  
ATOM   6863  N   ILE D 423      29.970  14.073  22.702  1.00  0.730          N  
ATOM   6864  CA  ILE D 423      31.383  14.235  22.986  1.00  0.850          C  
ATOM   6865  C   ILE D 423      32.061  12.914  23.330  1.00  0.950          C  
ATOM   6866  O   ILE D 423      31.554  12.094  24.120  1.00  0.970          O  
ATOM   6867  CB  ILE D 423      31.620  15.330  24.061  1.00  1.140          C  
ATOM   6868  CG1 ILE D 423      31.090  16.709  23.487  1.00  1.140          C  
ATOM   6869  CG2 ILE D 423      33.146  15.426  24.409  1.00  1.140          C  
ATOM   6870  CD1 ILE D 423      30.975  17.852  24.467  1.00  1.140          C  
ATOM   6871  H   ILE D 423      29.339  13.682  23.410  1.00  0.880          H  
ATOM   6872  HA  ILE D 423      31.858  14.600  22.083  1.00  1.020          H  
ATOM   6873  HB  ILE D 423      31.050  15.097  24.954  1.00  1.370          H  
ATOM   6874 1HG1 ILE D 423      31.764  17.015  22.693  1.00  1.370          H  
ATOM   6875 2HG1 ILE D 423      30.109  16.557  23.063  1.00  1.370          H  
ATOM   6876 1HG2 ILE D 423      33.323  16.201  25.148  1.00  1.370          H  
ATOM   6877 2HG2 ILE D 423      33.499  14.479  24.813  1.00  1.370          H  
ATOM   6878 3HG2 ILE D 423      33.709  15.665  23.502  1.00  1.370          H  
ATOM   6879 1HD1 ILE D 423      30.610  18.732  23.948  1.00  1.370          H  
ATOM   6880 2HD1 ILE D 423      30.271  17.584  25.245  1.00  1.370          H  
ATOM   6881 3HD1 ILE D 423      31.943  18.079  24.907  1.00  1.370          H  
ATOM   6882  N   ALA D 424      33.211  12.708  22.691  1.00  1.060          N  
ATOM   6883  CA  ALA D 424      34.013  11.517  22.935  1.00  1.210          C  
ATOM   6884  C   ALA D 424      35.483  11.806  22.785  1.00  1.280          C  
ATOM   6885  O   ALA D 424      35.921  12.378  21.787  1.00  1.250          O  
ATOM   6886  CB  ALA D 424      33.638  10.434  21.978  1.00  1.630          C  
ATOM   6887  H   ALA D 424      33.518  13.433  22.029  1.00  1.270          H  
ATOM   6888  HA  ALA D 424      33.835  11.184  23.957  1.00  1.450          H  
ATOM   6889 1HB  ALA D 424      34.245   9.556  22.199  1.00  1.960          H  
ATOM   6890 2HB  ALA D 424      32.598  10.202  22.094  1.00  1.960          H  
ATOM   6891 3HB  ALA D 424      33.827  10.757  20.960  1.00  1.960          H  
ATOM   6892  N   ASN D 425      36.263  11.413  23.786  1.00  1.450          N  
ATOM   6893  CA  ASN D 425      37.707  11.652  23.778  1.00  1.600          C  
ATOM   6894  C   ASN D 425      37.992  13.136  23.518  1.00  1.540          C  
ATOM   6895  O   ASN D 425      38.916  13.487  22.784  1.00  1.910          O  
ATOM   6896  CB  ASN D 425      38.395  10.780  22.738  1.00  2.180          C  
ATOM   6897  CG  ASN D 425      38.262   9.314  23.028  1.00  2.180          C  
ATOM   6898  OD1 ASN D 425      38.414   8.869  24.172  1.00  2.180          O  
ATOM   6899  ND2 ASN D 425      37.978   8.544  22.007  1.00  2.180          N  
ATOM   6900  H   ASN D 425      35.824  10.916  24.585  1.00  1.740          H  
ATOM   6901  HA  ASN D 425      38.104  11.409  24.765  1.00  1.920          H  
ATOM   6902 1HB  ASN D 425      37.994  10.982  21.745  1.00  2.620          H  
ATOM   6903 2HB  ASN D 425      39.454  11.030  22.712  1.00  2.620          H  
ATOM   6904 1HD2 ASN D 425      37.875   7.558  22.136  1.00  2.620          H  
ATOM   6905 2HD2 ASN D 425      37.858   8.943  21.097  1.00  2.620          H  
ATOM   6906  N   ASN D 426      37.168  13.998  24.123  1.00  1.610          N  
ATOM   6907  CA  ASN D 426      37.204  15.460  24.037  1.00  1.690          C  
ATOM   6908  C   ASN D 426      36.912  16.037  22.635  1.00  1.500          C  
ATOM   6909  O   ASN D 426      37.075  17.244  22.403  1.00  1.690          O  
ATOM   6910  CB  ASN D 426      38.531  15.974  24.552  1.00  2.330          C  
ATOM   6911  CG  ASN D 426      38.784  15.547  25.969  1.00  2.330          C  
ATOM   6912  OD1 ASN D 426      37.881  15.524  26.819  1.00  2.330          O  
ATOM   6913  ND2 ASN D 426      40.013  15.194  26.247  1.00  2.330          N  
ATOM   6914  H   ASN D 426      36.455  13.602  24.720  1.00  1.930          H  
ATOM   6915  HA  ASN D 426      36.423  15.850  24.695  1.00  2.030          H  
ATOM   6916 1HB  ASN D 426      39.348  15.640  23.918  1.00  2.800          H  
ATOM   6917 2HB  ASN D 426      38.523  17.063  24.522  1.00  2.800          H  
ATOM   6918 1HD2 ASN D 426      40.250  14.896  27.172  1.00  2.800          H  
ATOM   6919 2HD2 ASN D 426      40.715  15.222  25.535  1.00  2.800          H  
ATOM   6920  N   GLN D 427      36.458  15.213  21.694  1.00  1.210          N  
ATOM   6921  CA  GLN D 427      36.073  15.717  20.385  1.00  1.080          C  
ATOM   6922  C   GLN D 427      34.573  15.851  20.307  1.00  0.950          C  
ATOM   6923  O   GLN D 427      33.820  14.978  20.750  1.00  0.960          O  
ATOM   6924  CB  GLN D 427      36.613  14.861  19.234  1.00  1.560          C  
ATOM   6925  CG  GLN D 427      36.168  15.344  17.801  1.00  1.560          C  
ATOM   6926  CD  GLN D 427      36.742  16.690  17.377  1.00  1.560          C  
ATOM   6927  OE1 GLN D 427      37.960  16.879  17.406  1.00  1.560          O  
ATOM   6928  NE2 GLN D 427      35.872  17.638  16.975  1.00  1.560          N  
ATOM   6929  H   GLN D 427      36.385  14.210  21.876  1.00  1.450          H  
ATOM   6930  HA  GLN D 427      36.497  16.712  20.261  1.00  1.300          H  
ATOM   6931 1HB  GLN D 427      37.700  14.865  19.268  1.00  1.880          H  
ATOM   6932 2HB  GLN D 427      36.291  13.826  19.371  1.00  1.880          H  
ATOM   6933 1HG  GLN D 427      36.523  14.608  17.086  1.00  1.880          H  
ATOM   6934 2HG  GLN D 427      35.086  15.413  17.737  1.00  1.880          H  
ATOM   6935 1HE2 GLN D 427      36.213  18.534  16.674  1.00  1.880          H  
ATOM   6936 2HE2 GLN D 427      34.849  17.460  16.951  1.00  1.880          H  
ATOM   6937  N   THR D 428      34.137  16.962  19.748  1.00  0.960          N  
ATOM   6938  CA  THR D 428      32.722  17.228  19.593  1.00  0.850          C  
ATOM   6939  C   THR D 428      32.207  16.955  18.195  1.00  0.810          C  
ATOM   6940  O   THR D 428      32.844  17.293  17.184  1.00  0.870          O  
ATOM   6941  CB  THR D 428      32.401  18.673  19.980  1.00  1.230          C  
ATOM   6942  OG1 THR D 428      31.051  18.939  19.676  1.00  1.230          O  
ATOM   6943  CG2 THR D 428      33.283  19.670  19.250  1.00  1.230          C  
ATOM   6944  H   THR D 428      34.817  17.634  19.421  1.00  1.150          H  
ATOM   6945  HA  THR D 428      32.173  16.574  20.268  1.00  1.020          H  
ATOM   6946  HB  THR D 428      32.539  18.767  21.033  1.00  1.480          H  
ATOM   6947  HG1 THR D 428      30.783  19.748  20.120  1.00  1.480          H  
ATOM   6948 1HG2 THR D 428      33.014  20.676  19.568  1.00  1.480          H  
ATOM   6949 2HG2 THR D 428      34.327  19.490  19.486  1.00  1.480          H  
ATOM   6950 3HG2 THR D 428      33.135  19.584  18.177  1.00  1.480          H  
ATOM   6951  N   PHE D 429      31.055  16.290  18.164  1.00  0.780          N  
ATOM   6952  CA  PHE D 429      30.348  15.935  16.954  1.00  0.780          C  
ATOM   6953  C   PHE D 429      28.913  16.395  17.144  1.00  0.750          C  
ATOM   6954  O   PHE D 429      28.394  16.347  18.260  1.00  0.770          O  
ATOM   6955  CB  PHE D 429      30.378  14.427  16.804  1.00  1.090          C  
ATOM   6956  CG  PHE D 429      31.766  13.853  16.792  1.00  1.090          C  
ATOM   6957  CD1 PHE D 429      32.373  13.516  18.012  1.00  1.090          C  
ATOM   6958  CD2 PHE D 429      32.457  13.603  15.620  1.00  1.090          C  
ATOM   6959  CE1 PHE D 429      33.612  12.959  18.047  1.00  1.090          C  
ATOM   6960  CE2 PHE D 429      33.714  13.042  15.668  1.00  1.090          C  
ATOM   6961  CZ  PHE D 429      34.283  12.726  16.884  1.00  1.090          C  
ATOM   6962  H   PHE D 429      30.651  15.997  19.055  1.00  0.940          H  
ATOM   6963  HA  PHE D 429      30.793  16.436  16.095  1.00  0.940          H  
ATOM   6964 1HB  PHE D 429      29.828  13.972  17.635  1.00  1.310          H  
ATOM   6965 2HB  PHE D 429      29.870  14.135  15.884  1.00  1.310          H  
ATOM   6966  HD1 PHE D 429      31.837  13.698  18.951  1.00  1.310          H  
ATOM   6967  HD2 PHE D 429      32.003  13.845  14.657  1.00  1.310          H  
ATOM   6968  HE1 PHE D 429      34.067  12.705  19.008  1.00  1.310          H  
ATOM   6969  HE2 PHE D 429      34.260  12.847  14.746  1.00  1.310          H  
ATOM   6970  HZ  PHE D 429      35.270  12.294  16.929  1.00  1.310          H  
ATOM   6971  N   PHE D 430      28.233  16.790  16.091  1.00  0.860          N  
ATOM   6972  CA  PHE D 430      26.861  17.219  16.302  1.00  0.950          C  
ATOM   6973  C   PHE D 430      25.967  17.146  15.092  1.00  0.850          C  
ATOM   6974  O   PHE D 430      26.433  16.990  13.960  1.00  1.230          O  
ATOM   6975  CB  PHE D 430      26.824  18.619  16.919  1.00  1.290          C  
ATOM   6976  CG  PHE D 430      27.543  19.682  16.189  1.00  1.290          C  
ATOM   6977  CD1 PHE D 430      26.949  20.393  15.167  1.00  1.290          C  
ATOM   6978  CD2 PHE D 430      28.828  20.024  16.586  1.00  1.290          C  
ATOM   6979  CE1 PHE D 430      27.623  21.417  14.542  1.00  1.290          C  
ATOM   6980  CE2 PHE D 430      29.501  21.043  15.969  1.00  1.290          C  
ATOM   6981  CZ  PHE D 430      28.899  21.743  14.943  1.00  1.290          C  
ATOM   6982  H   PHE D 430      28.653  16.824  15.171  1.00  1.030          H  
ATOM   6983  HA  PHE D 430      26.424  16.558  17.048  1.00  1.140          H  
ATOM   6984 1HB  PHE D 430      25.790  18.923  17.018  1.00  1.550          H  
ATOM   6985 2HB  PHE D 430      27.232  18.582  17.920  1.00  1.550          H  
ATOM   6986  HD1 PHE D 430      25.933  20.138  14.867  1.00  1.550          H  
ATOM   6987  HD2 PHE D 430      29.305  19.476  17.407  1.00  1.550          H  
ATOM   6988  HE1 PHE D 430      27.143  21.974  13.735  1.00  1.550          H  
ATOM   6989  HE2 PHE D 430      30.511  21.302  16.289  1.00  1.550          H  
ATOM   6990  HZ  PHE D 430      29.436  22.555  14.453  1.00  1.550          H  
ATOM   6991  N   GLY D 431      24.672  17.299  15.358  1.00  0.580          N  
ATOM   6992  CA  GLY D 431      23.681  17.304  14.308  1.00  0.660          C  
ATOM   6993  C   GLY D 431      22.369  17.948  14.721  1.00  0.580          C  
ATOM   6994  O   GLY D 431      22.177  18.337  15.885  1.00  0.630          O  
ATOM   6995  H   GLY D 431      24.385  17.386  16.337  1.00  0.700          H  
ATOM   6996 1HA  GLY D 431      24.076  17.786  13.426  1.00  0.790          H  
ATOM   6997 2HA  GLY D 431      23.497  16.279  14.034  1.00  0.790          H  
ATOM   6998  N   VAL D 432      21.470  18.067  13.741  1.00  0.630          N  
ATOM   6999  CA  VAL D 432      20.163  18.683  13.924  1.00  0.720          C  
ATOM   7000  C   VAL D 432      19.066  17.798  13.326  1.00  0.730          C  
ATOM   7001  O   VAL D 432      19.320  17.098  12.346  1.00  0.810          O  
ATOM   7002  CB  VAL D 432      20.173  20.052  13.228  1.00  0.970          C  
ATOM   7003  CG1 VAL D 432      20.185  19.910  11.691  1.00  0.970          C  
ATOM   7004  CG2 VAL D 432      19.074  20.874  13.738  1.00  0.970          C  
ATOM   7005  H   VAL D 432      21.726  17.733  12.820  1.00  0.760          H  
ATOM   7006  HA  VAL D 432      19.975  18.816  14.986  1.00  0.860          H  
ATOM   7007  HB  VAL D 432      21.090  20.523  13.463  1.00  1.170          H  
ATOM   7008 1HG1 VAL D 432      20.252  20.902  11.245  1.00  1.170          H  
ATOM   7009 2HG1 VAL D 432      21.037  19.314  11.381  1.00  1.170          H  
ATOM   7010 3HG1 VAL D 432      19.266  19.426  11.340  1.00  1.170          H  
ATOM   7011 1HG2 VAL D 432      19.142  21.857  13.284  1.00  1.170          H  
ATOM   7012 2HG2 VAL D 432      18.127  20.420  13.497  1.00  1.170          H  
ATOM   7013 3HG2 VAL D 432      19.160  20.974  14.813  1.00  1.170          H  
ATOM   7014  N   ASN D 433      17.845  17.844  13.872  1.00  0.750          N  
ATOM   7015  CA  ASN D 433      16.763  17.079  13.255  1.00  0.810          C  
ATOM   7016  C   ASN D 433      16.475  17.529  11.820  1.00  0.860          C  
ATOM   7017  O   ASN D 433      16.550  18.729  11.487  1.00  0.970          O  
ATOM   7018  CB  ASN D 433      15.442  17.120  14.008  1.00  1.110          C  
ATOM   7019  CG  ASN D 433      15.340  16.329  15.309  1.00  1.110          C  
ATOM   7020  OD1 ASN D 433      16.254  15.758  15.919  1.00  1.110          O  
ATOM   7021  ND2 ASN D 433      14.126  16.251  15.745  1.00  1.110          N  
ATOM   7022  H   ASN D 433      17.681  18.424  14.703  1.00  0.900          H  
ATOM   7023  HA  ASN D 433      17.087  16.044  13.200  1.00  0.970          H  
ATOM   7024 1HB  ASN D 433      15.203  18.160  14.234  1.00  1.330          H  
ATOM   7025 2HB  ASN D 433      14.658  16.757  13.339  1.00  1.330          H  
ATOM   7026 1HD2 ASN D 433      13.919  15.746  16.582  1.00  1.330          H  
ATOM   7027 2HD2 ASN D 433      13.384  16.701  15.243  1.00  1.330          H  
ATOM   7028  N   ILE D 434      16.124  16.536  10.991  1.00  0.810          N  
ATOM   7029  CA  ILE D 434      15.756  16.752   9.600  1.00  0.860          C  
ATOM   7030  C   ILE D 434      14.392  16.138   9.247  1.00  0.750          C  
ATOM   7031  O   ILE D 434      14.241  14.913   9.249  1.00  0.760          O  
ATOM   7032  CB  ILE D 434      16.824  16.114   8.687  1.00  1.180          C  
ATOM   7033  CG1 ILE D 434      18.184  16.714   9.028  1.00  1.180          C  
ATOM   7034  CG2 ILE D 434      16.482  16.350   7.243  1.00  1.180          C  
ATOM   7035  CD1 ILE D 434      19.346  16.101   8.372  1.00  1.180          C  
ATOM   7036  H   ILE D 434      16.113  15.591  11.383  1.00  0.970          H  
ATOM   7037  HA  ILE D 434      15.707  17.819   9.427  1.00  1.030          H  
ATOM   7038  HB  ILE D 434      16.868  15.057   8.874  1.00  1.420          H  
ATOM   7039 1HG1 ILE D 434      18.155  17.753   8.809  1.00  1.420          H  
ATOM   7040 2HG1 ILE D 434      18.358  16.594  10.085  1.00  1.420          H  
ATOM   7041 1HG2 ILE D 434      17.222  15.902   6.597  1.00  1.420          H  
ATOM   7042 2HG2 ILE D 434      15.507  15.916   7.001  1.00  1.420          H  
ATOM   7043 3HG2 ILE D 434      16.453  17.404   7.088  1.00  1.420          H  
ATOM   7044 1HD1 ILE D 434      20.222  16.611   8.740  1.00  1.420          H  
ATOM   7045 2HD1 ILE D 434      19.394  15.058   8.625  1.00  1.420          H  
ATOM   7046 3HD1 ILE D 434      19.292  16.199   7.315  1.00  1.420          H  
ATOM   7047  N   GLU D 435      13.420  16.972   8.863  1.00  0.710          N  
ATOM   7048  CA  GLU D 435      12.077  16.501   8.507  1.00  0.660          C  
ATOM   7049  C   GLU D 435      12.009  16.131   7.008  1.00  0.640          C  
ATOM   7050  O   GLU D 435      13.028  16.187   6.319  1.00  0.850          O  
ATOM   7051  CB  GLU D 435      11.031  17.557   8.904  1.00  0.940          C  
ATOM   7052  CG  GLU D 435      11.005  17.838  10.439  1.00  0.940          C  
ATOM   7053  CD  GLU D 435      10.008  18.926  10.895  1.00  0.940          C  
ATOM   7054  OE1 GLU D 435       9.236  19.407  10.082  1.00  0.940          O  
ATOM   7055  OE2 GLU D 435      10.102  19.332  12.039  1.00  0.940          O  
ATOM   7056  H   GLU D 435      13.581  17.984   8.893  1.00  0.850          H  
ATOM   7057  HA  GLU D 435      11.866  15.611   9.090  1.00  0.790          H  
ATOM   7058 1HB  GLU D 435      11.219  18.489   8.375  1.00  1.130          H  
ATOM   7059 2HB  GLU D 435      10.038  17.208   8.625  1.00  1.130          H  
ATOM   7060 1HG  GLU D 435      10.767  16.908  10.954  1.00  1.130          H  
ATOM   7061 2HG  GLU D 435      12.009  18.137  10.748  1.00  1.130          H  
ATOM   7062  N   ASN D 436      10.852  15.634   6.549  1.00  0.620          N  
ATOM   7063  CA  ASN D 436      10.628  15.204   5.158  1.00  0.640          C  
ATOM   7064  C   ASN D 436       9.134  15.106   4.885  1.00  0.690          C  
ATOM   7065  O   ASN D 436       8.334  15.245   5.812  1.00  0.850          O  
ATOM   7066  CB  ASN D 436      11.298  13.834   4.932  1.00  0.890          C  
ATOM   7067  CG  ASN D 436      11.619  13.455   3.493  1.00  0.890          C  
ATOM   7068  OD1 ASN D 436      10.857  13.718   2.563  1.00  0.890          O  
ATOM   7069  ND2 ASN D 436      12.720  12.838   3.284  1.00  0.890          N  
ATOM   7070  H   ASN D 436      10.068  15.587   7.186  1.00  0.740          H  
ATOM   7071  HA  ASN D 436      11.047  15.947   4.478  1.00  0.770          H  
ATOM   7072 1HB  ASN D 436      12.232  13.798   5.485  1.00  1.070          H  
ATOM   7073 2HB  ASN D 436      10.654  13.058   5.347  1.00  1.070          H  
ATOM   7074 1HD2 ASN D 436      12.963  12.572   2.344  1.00  1.070          H  
ATOM   7075 2HD2 ASN D 436      13.356  12.627   4.029  1.00  1.070          H  
ATOM   7076  N   SER D 437       8.756  14.762   3.645  1.00  0.660          N  
ATOM   7077  CA  SER D 437       7.363  14.552   3.288  1.00  0.780          C  
ATOM   7078  C   SER D 437       6.946  13.222   3.847  1.00  0.740          C  
ATOM   7079  O   SER D 437       5.824  13.028   4.296  1.00  0.910          O  
ATOM   7080  CB  SER D 437       7.234  14.496   1.783  1.00  1.040          C  
ATOM   7081  OG  SER D 437       7.910  13.350   1.291  1.00  1.040          O  
ATOM   7082  H   SER D 437       9.453  14.639   2.917  1.00  0.790          H  
ATOM   7083  HA  SER D 437       6.744  15.339   3.715  1.00  0.940          H  
ATOM   7084 1HB  SER D 437       6.187  14.468   1.497  1.00  1.250          H  
ATOM   7085 2HB  SER D 437       7.672  15.393   1.345  1.00  1.250          H  
ATOM   7086  HG  SER D 437       7.721  13.269   0.322  1.00  1.250          H  
ATOM   7087  N   SER D 438       7.893  12.311   3.881  1.00  0.660          N  
ATOM   7088  CA  SER D 438       7.655  11.007   4.433  1.00  0.660          C  
ATOM   7089  C   SER D 438       8.180  11.016   5.850  1.00  0.650          C  
ATOM   7090  O   SER D 438       9.376  10.875   6.094  1.00  0.660          O  
ATOM   7091  CB  SER D 438       8.338   9.951   3.592  1.00  0.920          C  
ATOM   7092  OG  SER D 438       8.197   8.675   4.160  1.00  0.920          O  
ATOM   7093  H   SER D 438       8.783  12.543   3.459  1.00  0.790          H  
ATOM   7094  HA  SER D 438       6.582  10.812   4.453  1.00  0.790          H  
ATOM   7095 1HB  SER D 438       7.907   9.956   2.589  1.00  1.110          H  
ATOM   7096 2HB  SER D 438       9.379  10.204   3.494  1.00  1.110          H  
ATOM   7097  HG  SER D 438       8.662   8.066   3.582  1.00  1.110          H  
ATOM   7098  N   PHE D 439       7.279  11.108   6.813  1.00  0.650          N  
ATOM   7099  CA  PHE D 439       7.681  11.219   8.203  1.00  0.630          C  
ATOM   7100  C   PHE D 439       8.525  10.025   8.673  1.00  0.620          C  
ATOM   7101  O   PHE D 439       9.566  10.237   9.314  1.00  0.590          O  
ATOM   7102  CB  PHE D 439       6.457  11.464   9.094  1.00  0.890          C  
ATOM   7103  CG  PHE D 439       5.827  12.833   8.912  1.00  0.890          C  
ATOM   7104  CD1 PHE D 439       6.436  13.874   8.163  1.00  0.890          C  
ATOM   7105  CD2 PHE D 439       4.617  13.096   9.509  1.00  0.890          C  
ATOM   7106  CE1 PHE D 439       5.843  15.078   8.035  1.00  0.890          C  
ATOM   7107  CE2 PHE D 439       4.029  14.323   9.377  1.00  0.890          C  
ATOM   7108  CZ  PHE D 439       4.648  15.317   8.633  1.00  0.890          C  
ATOM   7109  H   PHE D 439       6.297  11.177   6.567  1.00  0.780          H  
ATOM   7110  HA  PHE D 439       8.329  12.077   8.308  1.00  0.760          H  
ATOM   7111 1HB  PHE D 439       5.684  10.745   8.898  1.00  1.070          H  
ATOM   7112 2HB  PHE D 439       6.726  11.343  10.131  1.00  1.070          H  
ATOM   7113  HD1 PHE D 439       7.381  13.756   7.654  1.00  1.070          H  
ATOM   7114  HD2 PHE D 439       4.126  12.322  10.102  1.00  1.070          H  
ATOM   7115  HE1 PHE D 439       6.340  15.847   7.443  1.00  1.070          H  
ATOM   7116  HE2 PHE D 439       3.072  14.515   9.868  1.00  1.070          H  
ATOM   7117  HZ  PHE D 439       4.191  16.285   8.525  1.00  1.070          H  
ATOM   7118  N   PRO D 440       8.213   8.772   8.274  1.00  0.680          N  
ATOM   7119  CA  PRO D 440       8.932   7.579   8.639  1.00  0.710          C  
ATOM   7120  C   PRO D 440      10.420   7.596   8.290  1.00  0.670          C  
ATOM   7121  O   PRO D 440      11.147   6.753   8.811  1.00  0.720          O  
ATOM   7122  CB  PRO D 440       8.187   6.497   7.862  1.00  1.060          C  
ATOM   7123  CG  PRO D 440       6.822   7.018   7.697  1.00  1.060          C  
ATOM   7124  CD  PRO D 440       6.984   8.451   7.477  1.00  1.060          C  
ATOM   7125  HA  PRO D 440       8.804   7.411   9.720  1.00  0.850          H  
ATOM   7126 1HB  PRO D 440       8.657   6.370   6.888  1.00  1.280          H  
ATOM   7127 2HB  PRO D 440       8.244   5.537   8.395  1.00  1.280          H  
ATOM   7128 1HG  PRO D 440       6.360   6.537   6.876  1.00  1.280          H  
ATOM   7129 2HG  PRO D 440       6.210   6.799   8.566  1.00  1.280          H  
ATOM   7130 1HD  PRO D 440       7.131   8.570   6.410  1.00  1.280          H  
ATOM   7131 2HD  PRO D 440       6.094   8.928   7.847  1.00  1.280          H  
ATOM   7132  N   VAL D 441      10.896   8.505   7.406  1.00  0.630          N  
ATOM   7133  CA  VAL D 441      12.326   8.461   7.128  1.00  0.670          C  
ATOM   7134  C   VAL D 441      12.984   9.761   7.529  1.00  0.640          C  
ATOM   7135  O   VAL D 441      14.034  10.125   6.992  1.00  0.910          O  
ATOM   7136  CB  VAL D 441      12.577   8.317   5.615  1.00  0.920          C  
ATOM   7137  CG1 VAL D 441      12.034   7.073   5.170  1.00  0.920          C  
ATOM   7138  CG2 VAL D 441      11.977   9.474   4.826  1.00  0.920          C  
ATOM   7139  H   VAL D 441      10.305   9.231   6.987  1.00  0.760          H  
ATOM   7140  HA  VAL D 441      12.788   7.641   7.674  1.00  0.800          H  
ATOM   7141  HB  VAL D 441      13.644   8.288   5.442  1.00  1.110          H  
ATOM   7142 1HG1 VAL D 441      12.227   6.953   4.113  1.00  1.110          H  
ATOM   7143 2HG1 VAL D 441      12.498   6.271   5.738  1.00  1.110          H  
ATOM   7144 3HG1 VAL D 441      10.961   7.072   5.340  1.00  1.110          H  
ATOM   7145 1HG2 VAL D 441      12.190   9.335   3.784  1.00  1.110          H  
ATOM   7146 2HG2 VAL D 441      10.926   9.476   4.983  1.00  1.110          H  
ATOM   7147 3HG2 VAL D 441      12.395  10.430   5.139  1.00  1.110          H  
ATOM   7148  N   THR D 442      12.465  10.381   8.572  1.00  0.570          N  
ATOM   7149  CA  THR D 442      13.078  11.601   9.061  1.00  0.520          C  
ATOM   7150  C   THR D 442      14.199  11.285  10.045  1.00  0.490          C  
ATOM   7151  O   THR D 442      14.291  10.178  10.587  1.00  0.640          O  
ATOM   7152  CB  THR D 442      11.994  12.559   9.593  1.00  0.750          C  
ATOM   7153  OG1 THR D 442      11.236  11.963  10.616  1.00  0.750          O  
ATOM   7154  CG2 THR D 442      11.094  12.961   8.483  1.00  0.750          C  
ATOM   7155  H   THR D 442      11.586  10.037   8.957  1.00  0.680          H  
ATOM   7156  HA  THR D 442      13.533  12.117   8.214  1.00  0.620          H  
ATOM   7157  HB  THR D 442      12.469  13.437  10.000  1.00  0.900          H  
ATOM   7158  HG1 THR D 442      10.717  11.218  10.232  1.00  0.900          H  
ATOM   7159 1HG2 THR D 442      10.337  13.653   8.843  1.00  0.900          H  
ATOM   7160 2HG2 THR D 442      11.702  13.419   7.738  1.00  0.900          H  
ATOM   7161 3HG2 THR D 442      10.622  12.095   8.059  1.00  0.900          H  
ATOM   7162  N   LEU D 443      15.096  12.248  10.254  1.00  0.560          N  
ATOM   7163  CA  LEU D 443      16.273  11.980  11.085  1.00  0.690          C  
ATOM   7164  C   LEU D 443      16.375  12.806  12.351  1.00  0.610          C  
ATOM   7165  O   LEU D 443      16.173  14.020  12.350  1.00  0.600          O  
ATOM   7166  CB  LEU D 443      17.557  12.186  10.232  1.00  0.910          C  
ATOM   7167  CG  LEU D 443      18.959  11.841  10.885  1.00  0.910          C  
ATOM   7168  CD1 LEU D 443      19.075  10.371  11.114  1.00  0.910          C  
ATOM   7169  CD2 LEU D 443      20.080  12.272   9.980  1.00  0.910          C  
ATOM   7170  H   LEU D 443      14.941  13.161   9.817  1.00  0.670          H  
ATOM   7171  HA  LEU D 443      16.225  10.942  11.392  1.00  0.830          H  
ATOM   7172 1HB  LEU D 443      17.461  11.609   9.318  1.00  1.100          H  
ATOM   7173 2HB  LEU D 443      17.604  13.229   9.961  1.00  1.100          H  
ATOM   7174  HG  LEU D 443      19.059  12.349  11.834  1.00  1.100          H  
ATOM   7175 1HD1 LEU D 443      20.049  10.167  11.553  1.00  1.100          H  
ATOM   7176 2HD1 LEU D 443      18.300  10.020  11.782  1.00  1.100          H  
ATOM   7177 3HD1 LEU D 443      18.991   9.851  10.163  1.00  1.100          H  
ATOM   7178 1HD2 LEU D 443      21.030  12.019  10.449  1.00  1.100          H  
ATOM   7179 2HD2 LEU D 443      20.007  11.766   9.016  1.00  1.100          H  
ATOM   7180 3HD2 LEU D 443      20.027  13.337   9.834  1.00  1.100          H  
ATOM   7181  N   CYS D 444      16.748  12.144  13.432  1.00  0.680          N  
ATOM   7182  CA  CYS D 444      16.980  12.821  14.690  1.00  0.650          C  
ATOM   7183  C   CYS D 444      18.405  13.366  14.798  1.00  0.620          C  
ATOM   7184  O   CYS D 444      19.338  12.773  14.248  1.00  0.650          O  
ATOM   7185  CB  CYS D 444      16.742  11.870  15.831  1.00  0.920          C  
ATOM   7186  SG  CYS D 444      15.101  11.284  15.870  1.00  0.920          S  
ATOM   7187  H   CYS D 444      16.821  11.138  13.386  1.00  0.820          H  
ATOM   7188  HA  CYS D 444      16.273  13.636  14.763  1.00  0.780          H  
ATOM   7189 1HB  CYS D 444      17.410  11.022  15.772  1.00  1.110          H  
ATOM   7190 2HB  CYS D 444      16.937  12.388  16.771  1.00  1.110          H  
ATOM   7191  HG  CYS D 444      15.205  10.661  17.055  1.00  1.110          H  
ATOM   7192  N   ALA D 445      18.563  14.444  15.568  1.00  0.590          N  
ATOM   7193  CA  ALA D 445      19.830  15.111  15.850  1.00  0.570          C  
ATOM   7194  C   ALA D 445      20.856  14.189  16.502  1.00  0.540          C  
ATOM   7195  O   ALA D 445      22.059  14.312  16.256  1.00  0.540          O  
ATOM   7196  CB  ALA D 445      19.588  16.284  16.764  1.00  0.810          C  
ATOM   7197  H   ALA D 445      17.722  14.852  15.956  1.00  0.710          H  
ATOM   7198  HA  ALA D 445      20.231  15.473  14.908  1.00  0.680          H  
ATOM   7199 1HB  ALA D 445      20.519  16.770  16.917  1.00  0.970          H  
ATOM   7200 2HB  ALA D 445      18.885  16.972  16.318  1.00  0.970          H  
ATOM   7201 3HB  ALA D 445      19.191  15.933  17.718  1.00  0.970          H  
ATOM   7202  N   GLU D 446      20.386  13.288  17.363  1.00  0.560          N  
ATOM   7203  CA  GLU D 446      21.246  12.337  18.057  1.00  0.550          C  
ATOM   7204  C   GLU D 446      21.871  11.367  17.075  1.00  0.560          C  
ATOM   7205  O   GLU D 446      23.027  10.961  17.230  1.00  0.590          O  
ATOM   7206  CB  GLU D 446      20.438  11.563  19.101  1.00  0.770          C  
ATOM   7207  CG  GLU D 446      19.942  12.408  20.262  1.00  0.770          C  
ATOM   7208  CD  GLU D 446      18.744  13.254  19.914  1.00  0.770          C  
ATOM   7209  OE1 GLU D 446      18.260  13.127  18.822  1.00  0.770          O  
ATOM   7210  OE2 GLU D 446      18.315  14.015  20.724  1.00  0.770          O  
ATOM   7211  H   GLU D 446      19.383  13.282  17.571  1.00  0.670          H  
ATOM   7212  HA  GLU D 446      22.046  12.883  18.551  1.00  0.660          H  
ATOM   7213 1HB  GLU D 446      19.575  11.100  18.622  1.00  0.930          H  
ATOM   7214 2HB  GLU D 446      21.050  10.760  19.514  1.00  0.930          H  
ATOM   7215 1HG  GLU D 446      19.696  11.760  21.097  1.00  0.930          H  
ATOM   7216 2HG  GLU D 446      20.736  13.038  20.575  1.00  0.930          H  
ATOM   7217  N   ARG D 447      21.072  10.962  16.088  1.00  0.580          N  
ATOM   7218  CA  ARG D 447      21.500  10.002  15.095  1.00  0.630          C  
ATOM   7219  C   ARG D 447      22.446  10.692  14.131  1.00  0.600          C  
ATOM   7220  O   ARG D 447      23.469  10.129  13.739  1.00  0.660          O  
ATOM   7221  CB  ARG D 447      20.303   9.425  14.403  1.00  0.860          C  
ATOM   7222  CG  ARG D 447      19.463   8.615  15.326  1.00  0.860          C  
ATOM   7223  CD  ARG D 447      18.359   8.003  14.648  1.00  0.860          C  
ATOM   7224  NE  ARG D 447      18.777   6.884  13.850  1.00  0.860          N  
ATOM   7225  CZ  ARG D 447      18.118   6.329  12.826  1.00  0.860          C  
ATOM   7226  NH1 ARG D 447      17.012   6.810  12.353  1.00  0.860          N  
ATOM   7227  NH2 ARG D 447      18.628   5.274  12.313  1.00  0.860          N  
ATOM   7228  H   ARG D 447      20.138  11.348  16.037  1.00  0.700          H  
ATOM   7229  HA  ARG D 447      22.013   9.191  15.598  1.00  0.760          H  
ATOM   7230 1HB  ARG D 447      19.686  10.226  14.012  1.00  1.030          H  
ATOM   7231 2HB  ARG D 447      20.603   8.802  13.580  1.00  1.030          H  
ATOM   7232 1HG  ARG D 447      20.076   7.830  15.762  1.00  1.030          H  
ATOM   7233 2HG  ARG D 447      19.067   9.245  16.123  1.00  1.030          H  
ATOM   7234 1HD  ARG D 447      17.697   7.631  15.410  1.00  1.030          H  
ATOM   7235 2HD  ARG D 447      17.855   8.729  14.019  1.00  1.030          H  
ATOM   7236  HE  ARG D 447      19.631   6.418  14.134  1.00  1.030          H  
ATOM   7237 1HH1 ARG D 447      16.616   7.649  12.739  1.00  1.030          H  
ATOM   7238 2HH1 ARG D 447      16.548   6.331  11.597  1.00  1.030          H  
ATOM   7239 1HH2 ARG D 447      19.487   4.896  12.709  1.00  1.030          H  
ATOM   7240 2HH2 ARG D 447      18.209   4.778  11.523  1.00  1.030          H  
ATOM   7241  N   SER D 448      22.123  11.942  13.812  1.00  0.570          N  
ATOM   7242  CA  SER D 448      22.936  12.785  12.966  1.00  0.620          C  
ATOM   7243  C   SER D 448      24.321  12.975  13.590  1.00  0.600          C  
ATOM   7244  O   SER D 448      25.353  12.834  12.914  1.00  0.660          O  
ATOM   7245  CB  SER D 448      22.213  14.097  12.782  1.00  0.850          C  
ATOM   7246  OG  SER D 448      22.965  14.991  12.059  1.00  0.850          O  
ATOM   7247  H   SER D 448      21.235  12.321  14.149  1.00  0.680          H  
ATOM   7248  HA  SER D 448      23.051  12.301  11.997  1.00  0.740          H  
ATOM   7249 1HB  SER D 448      21.264  13.920  12.277  1.00  1.020          H  
ATOM   7250 2HB  SER D 448      21.986  14.513  13.741  1.00  1.020          H  
ATOM   7251  HG  SER D 448      22.350  15.639  11.713  1.00  1.020          H  
ATOM   7252  N   ALA D 449      24.354  13.276  14.892  1.00  0.540          N  
ATOM   7253  CA  ALA D 449      25.616  13.432  15.583  1.00  0.540          C  
ATOM   7254  C   ALA D 449      26.447  12.125  15.562  1.00  0.610          C  
ATOM   7255  O   ALA D 449      27.654  12.189  15.274  1.00  0.650          O  
ATOM   7256  CB  ALA D 449      25.348  13.900  17.004  1.00  0.760          C  
ATOM   7257  H   ALA D 449      23.484  13.446  15.403  1.00  0.650          H  
ATOM   7258  HA  ALA D 449      26.191  14.198  15.064  1.00  0.650          H  
ATOM   7259 1HB  ALA D 449      26.288  14.057  17.534  1.00  0.910          H  
ATOM   7260 2HB  ALA D 449      24.781  14.829  16.980  1.00  0.910          H  
ATOM   7261 3HB  ALA D 449      24.757  13.154  17.511  1.00  0.910          H  
ATOM   7262  N   ILE D 450      25.823  10.931  15.768  1.00  0.630          N  
ATOM   7263  CA  ILE D 450      26.664   9.726  15.703  1.00  0.730          C  
ATOM   7264  C   ILE D 450      27.062   9.434  14.266  1.00  0.790          C  
ATOM   7265  O   ILE D 450      28.111   8.846  14.014  1.00  0.870          O  
ATOM   7266  CB  ILE D 450      26.086   8.415  16.310  1.00  0.980          C  
ATOM   7267  CG1 ILE D 450      24.876   7.849  15.508  1.00  0.980          C  
ATOM   7268  CG2 ILE D 450      25.697   8.713  17.748  1.00  0.980          C  
ATOM   7269  CD1 ILE D 450      24.468   6.430  15.892  1.00  0.980          C  
ATOM   7270  H   ILE D 450      24.832  10.895  16.035  1.00  0.760          H  
ATOM   7271  HA  ILE D 450      27.567   9.934  16.263  1.00  0.880          H  
ATOM   7272  HB  ILE D 450      26.860   7.651  16.306  1.00  1.180          H  
ATOM   7273 1HG1 ILE D 450      24.052   8.496  15.673  1.00  1.180          H  
ATOM   7274 2HG1 ILE D 450      25.093   7.826  14.451  1.00  1.180          H  
ATOM   7275 1HG2 ILE D 450      25.330   7.825  18.249  1.00  1.180          H  
ATOM   7276 2HG2 ILE D 450      26.575   9.087  18.267  1.00  1.180          H  
ATOM   7277 3HG2 ILE D 450      24.926   9.471  17.760  1.00  1.180          H  
ATOM   7278 1HD1 ILE D 450      23.609   6.123  15.293  1.00  1.180          H  
ATOM   7279 2HD1 ILE D 450      25.303   5.753  15.704  1.00  1.180          H  
ATOM   7280 3HD1 ILE D 450      24.211   6.393  16.933  1.00  1.180          H  
ATOM   7281  N   ALA D 451      26.248   9.853  13.293  1.00  0.810          N  
ATOM   7282  CA  ALA D 451      26.601   9.597  11.914  1.00  0.920          C  
ATOM   7283  C   ALA D 451      27.970  10.177  11.621  1.00  0.950          C  
ATOM   7284  O   ALA D 451      28.828   9.510  11.014  1.00  1.050          O  
ATOM   7285  CB  ALA D 451      25.564  10.191  10.986  1.00  1.240          C  
ATOM   7286  H   ALA D 451      25.348  10.278  13.530  1.00  0.970          H  
ATOM   7287  HA  ALA D 451      26.642   8.542  11.766  1.00  1.100          H  
ATOM   7288 1HB  ALA D 451      25.847   9.979   9.993  1.00  1.490          H  
ATOM   7289 2HB  ALA D 451      24.591   9.753  11.201  1.00  1.490          H  
ATOM   7290 3HB  ALA D 451      25.509  11.258  11.115  1.00  1.490          H  
ATOM   7291  N   SER D 452      28.214  11.384  12.133  1.00  0.900          N  
ATOM   7292  CA  SER D 452      29.514  12.013  11.980  1.00  0.990          C  
ATOM   7293  C   SER D 452      30.589  11.185  12.692  1.00  0.990          C  
ATOM   7294  O   SER D 452      31.643  10.885  12.120  1.00  1.110          O  
ATOM   7295  CB  SER D 452      29.476  13.421  12.532  1.00  1.350          C  
ATOM   7296  OG  SER D 452      30.714  14.056  12.386  1.00  1.350          O  
ATOM   7297  H   SER D 452      27.436  11.887  12.583  1.00  1.080          H  
ATOM   7298  HA  SER D 452      29.756  12.058  10.918  1.00  1.190          H  
ATOM   7299 1HB  SER D 452      28.705  13.991  12.015  1.00  1.620          H  
ATOM   7300 2HB  SER D 452      29.201  13.387  13.583  1.00  1.620          H  
ATOM   7301  HG  SER D 452      30.586  14.952  12.702  1.00  1.620          H  
ATOM   7302  N   MET D 453      30.298  10.771  13.928  1.00  0.900          N  
ATOM   7303  CA  MET D 453      31.267  10.029  14.733  1.00  0.920          C  
ATOM   7304  C   MET D 453      31.720   8.712  14.128  1.00  0.990          C  
ATOM   7305  O   MET D 453      32.917   8.404  14.104  1.00  1.030          O  
ATOM   7306  CB  MET D 453      30.666   9.704  16.085  1.00  1.280          C  
ATOM   7307  CG  MET D 453      30.465  10.862  16.891  1.00  1.280          C  
ATOM   7308  SD  MET D 453      29.700  10.612  18.454  1.00  1.280          S  
ATOM   7309  CE  MET D 453      31.102   9.987  19.370  1.00  1.280          C  
ATOM   7310  H   MET D 453      29.398  11.052  14.332  1.00  1.080          H  
ATOM   7311  HA  MET D 453      32.146  10.655  14.866  1.00  1.100          H  
ATOM   7312 1HB  MET D 453      29.728   9.195  15.953  1.00  1.540          H  
ATOM   7313 2HB  MET D 453      31.306   9.047  16.595  1.00  1.540          H  
ATOM   7314 1HG  MET D 453      31.448  11.206  17.070  1.00  1.540          H  
ATOM   7315 2HG  MET D 453      29.916  11.611  16.345  1.00  1.540          H  
ATOM   7316 1HE  MET D 453      30.836   9.816  20.392  1.00  1.540          H  
ATOM   7317 2HE  MET D 453      31.447   9.061  18.942  1.00  1.540          H  
ATOM   7318 3HE  MET D 453      31.906  10.719  19.341  1.00  1.540          H  
ATOM   7319  N   VAL D 454      30.778   7.925  13.621  1.00  1.040          N  
ATOM   7320  CA  VAL D 454      31.138   6.628  13.067  1.00  1.190          C  
ATOM   7321  C   VAL D 454      31.871   6.831  11.738  1.00  1.260          C  
ATOM   7322  O   VAL D 454      32.896   6.202  11.493  1.00  1.370          O  
ATOM   7323  CB  VAL D 454      29.923   5.696  12.902  1.00  1.610          C  
ATOM   7324  CG1 VAL D 454      30.366   4.363  12.205  1.00  1.610          C  
ATOM   7325  CG2 VAL D 454      29.273   5.417  14.289  1.00  1.610          C  
ATOM   7326  H   VAL D 454      29.805   8.241  13.664  1.00  1.250          H  
ATOM   7327  HA  VAL D 454      31.823   6.141  13.762  1.00  1.430          H  
ATOM   7328  HB  VAL D 454      29.212   6.176  12.265  1.00  1.930          H  
ATOM   7329 1HG1 VAL D 454      29.521   3.714  12.079  1.00  1.930          H  
ATOM   7330 2HG1 VAL D 454      30.804   4.560  11.227  1.00  1.930          H  
ATOM   7331 3HG1 VAL D 454      31.103   3.860  12.826  1.00  1.930          H  
ATOM   7332 1HG2 VAL D 454      28.403   4.771  14.166  1.00  1.930          H  
ATOM   7333 2HG2 VAL D 454      29.986   4.934  14.941  1.00  1.930          H  
ATOM   7334 3HG2 VAL D 454      28.958   6.360  14.742  1.00  1.930          H  
ATOM   7335  N   THR D 455      31.374   7.728  10.882  1.00  1.280          N  
ATOM   7336  CA  THR D 455      31.994   7.994   9.582  1.00  1.460          C  
ATOM   7337  C   THR D 455      33.474   8.344   9.760  1.00  1.460          C  
ATOM   7338  O   THR D 455      34.325   7.917   8.968  1.00  1.570          O  
ATOM   7339  CB  THR D 455      31.287   9.150   8.849  1.00  1.970          C  
ATOM   7340  OG1 THR D 455      29.895   8.837   8.680  1.00  1.970          O  
ATOM   7341  CG2 THR D 455      31.914   9.335   7.466  1.00  1.970          C  
ATOM   7342  H   THR D 455      30.523   8.240  11.116  1.00  1.540          H  
ATOM   7343  HA  THR D 455      31.938   7.096   8.971  1.00  1.750          H  
ATOM   7344  HB  THR D 455      31.377  10.068   9.424  1.00  2.370          H  
ATOM   7345  HG1 THR D 455      29.449   8.899   9.550  1.00  2.370          H  
ATOM   7346 1HG2 THR D 455      31.406  10.147   6.967  1.00  2.370          H  
ATOM   7347 2HG2 THR D 455      32.967   9.583   7.561  1.00  2.370          H  
ATOM   7348 3HG2 THR D 455      31.807   8.420   6.890  1.00  2.370          H  
ATOM   7349  N   SER D 456      33.765   9.137  10.798  1.00  1.390          N  
ATOM   7350  CA  SER D 456      35.103   9.591  11.156  1.00  1.480          C  
ATOM   7351  C   SER D 456      35.909   8.573  12.005  1.00  1.440          C  
ATOM   7352  O   SER D 456      37.055   8.846  12.373  1.00  1.580          O  
ATOM   7353  CB  SER D 456      35.010  10.924  11.879  1.00  2.040          C  
ATOM   7354  OG  SER D 456      34.529  11.935  11.026  1.00  2.040          O  
ATOM   7355  H   SER D 456      32.986   9.511  11.352  1.00  1.670          H  
ATOM   7356  HA  SER D 456      35.642   9.772  10.235  1.00  1.780          H  
ATOM   7357 1HB  SER D 456      34.336  10.818  12.734  1.00  2.440          H  
ATOM   7358 2HB  SER D 456      35.987  11.202  12.258  1.00  2.440          H  
ATOM   7359  HG  SER D 456      34.440  12.720  11.570  1.00  2.440          H  
ATOM   7360  N   GLY D 457      35.304   7.420  12.344  1.00  1.350          N  
ATOM   7361  CA  GLY D 457      35.907   6.346  13.145  1.00  1.410          C  
ATOM   7362  C   GLY D 457      35.777   6.452  14.679  1.00  1.330          C  
ATOM   7363  O   GLY D 457      36.205   5.549  15.412  1.00  1.490          O  
ATOM   7364  H   GLY D 457      34.368   7.237  11.986  1.00  1.620          H  
ATOM   7365 1HA  GLY D 457      35.461   5.404  12.822  1.00  1.690          H  
ATOM   7366 2HA  GLY D 457      36.963   6.280  12.887  1.00  1.690          H  
ATOM   7367  N   HIS D 458      35.144   7.497  15.184  1.00  1.170          N  
ATOM   7368  CA  HIS D 458      35.018   7.695  16.625  1.00  1.180          C  
ATOM   7369  C   HIS D 458      33.759   7.034  17.142  1.00  1.210          C  
ATOM   7370  O   HIS D 458      32.838   7.681  17.604  1.00  1.520          O  
ATOM   7371  CB  HIS D 458      35.002   9.184  16.935  1.00  1.650          C  
ATOM   7372  CG  HIS D 458      36.279   9.839  16.556  1.00  1.650          C  
ATOM   7373  ND1 HIS D 458      37.330   9.996  17.433  1.00  1.650          N  
ATOM   7374  CD2 HIS D 458      36.686  10.360  15.385  1.00  1.650          C  
ATOM   7375  CE1 HIS D 458      38.328  10.597  16.810  1.00  1.650          C  
ATOM   7376  NE2 HIS D 458      37.961  10.828  15.566  1.00  1.650          N  
ATOM   7377  H   HIS D 458      34.710   8.167  14.553  1.00  1.400          H  
ATOM   7378  HA  HIS D 458      35.872   7.248  17.133  1.00  1.420          H  
ATOM   7379 1HB  HIS D 458      34.187   9.660  16.382  1.00  1.980          H  
ATOM   7380 2HB  HIS D 458      34.822   9.343  17.999  1.00  1.980          H  
ATOM   7381  HD2 HIS D 458      36.110  10.395  14.477  1.00  1.980          H  
ATOM   7382  HE1 HIS D 458      39.292  10.855  17.247  1.00  1.980          H  
ATOM   7383  HE2 HIS D 458      38.526  11.271  14.855  1.00  1.980          H  
ATOM   7384  N   ARG D 459      33.734   5.721  17.090  1.00  1.210          N  
ATOM   7385  CA  ARG D 459      32.528   4.975  17.449  1.00  1.300          C  
ATOM   7386  C   ARG D 459      32.055   5.111  18.908  1.00  1.450          C  
ATOM   7387  O   ARG D 459      30.857   5.045  19.169  1.00  1.850          O  
ATOM   7388  CB  ARG D 459      32.727   3.515  17.123  1.00  1.780          C  
ATOM   7389  CG  ARG D 459      32.762   3.238  15.644  1.00  1.780          C  
ATOM   7390  CD  ARG D 459      33.057   1.847  15.353  1.00  1.780          C  
ATOM   7391  NE  ARG D 459      33.105   1.619  13.925  1.00  1.780          N  
ATOM   7392  CZ  ARG D 459      33.422   0.462  13.326  1.00  1.780          C  
ATOM   7393  NH1 ARG D 459      33.713  -0.614  14.036  1.00  1.780          N  
ATOM   7394  NH2 ARG D 459      33.443   0.418  12.019  1.00  1.780          N  
ATOM   7395  H   ARG D 459      34.576   5.273  16.713  1.00  1.450          H  
ATOM   7396  HA  ARG D 459      31.723   5.345  16.811  1.00  1.560          H  
ATOM   7397 1HB  ARG D 459      33.660   3.162  17.558  1.00  2.140          H  
ATOM   7398 2HB  ARG D 459      31.914   2.928  17.555  1.00  2.140          H  
ATOM   7399 1HG  ARG D 459      31.790   3.461  15.218  1.00  2.140          H  
ATOM   7400 2HG  ARG D 459      33.518   3.865  15.165  1.00  2.140          H  
ATOM   7401 1HD  ARG D 459      34.029   1.592  15.776  1.00  2.140          H  
ATOM   7402 2HD  ARG D 459      32.290   1.216  15.791  1.00  2.140          H  
ATOM   7403  HE  ARG D 459      32.899   2.406  13.319  1.00  2.140          H  
ATOM   7404 1HH1 ARG D 459      33.700  -0.579  15.043  1.00  2.140          H  
ATOM   7405 2HH1 ARG D 459      33.957  -1.476  13.568  1.00  2.140          H  
ATOM   7406 1HH2 ARG D 459      33.228   1.270  11.472  1.00  2.140          H  
ATOM   7407 2HH2 ARG D 459      33.684  -0.440  11.534  1.00  2.140          H  
ATOM   7408  N   LYS D 460      32.983   5.246  19.855  1.00  1.320          N  
ATOM   7409  CA  LYS D 460      32.638   5.317  21.285  1.00  1.500          C  
ATOM   7410  C   LYS D 460      32.186   6.689  21.788  1.00  1.300          C  
ATOM   7411  O   LYS D 460      32.884   7.675  21.596  1.00  1.360          O  
ATOM   7412  CB  LYS D 460      33.848   4.877  22.122  1.00  2.030          C  
ATOM   7413  CG  LYS D 460      33.625   4.870  23.644  1.00  2.030          C  
ATOM   7414  CD  LYS D 460      34.869   4.363  24.390  1.00  2.030          C  
ATOM   7415  CE  LYS D 460      34.675   4.384  25.922  1.00  2.030          C  
ATOM   7416  NZ  LYS D 460      34.499   5.790  26.441  1.00  2.030          N  
ATOM   7417  H   LYS D 460      33.953   5.296  19.579  1.00  1.580          H  
ATOM   7418  HA  LYS D 460      31.814   4.623  21.461  1.00  1.800          H  
ATOM   7419 1HB  LYS D 460      34.140   3.870  21.826  1.00  2.430          H  
ATOM   7420 2HB  LYS D 460      34.691   5.537  21.909  1.00  2.430          H  
ATOM   7421 1HG  LYS D 460      33.403   5.885  23.981  1.00  2.430          H  
ATOM   7422 2HG  LYS D 460      32.773   4.233  23.883  1.00  2.430          H  
ATOM   7423 1HD  LYS D 460      35.096   3.343  24.073  1.00  2.430          H  
ATOM   7424 2HD  LYS D 460      35.718   5.000  24.139  1.00  2.430          H  
ATOM   7425 1HE  LYS D 460      33.796   3.797  26.187  1.00  2.430          H  
ATOM   7426 2HE  LYS D 460      35.552   3.943  26.393  1.00  2.430          H  
ATOM   7427 1HZ  LYS D 460      34.378   5.811  27.436  1.00  2.430          H  
ATOM   7428 2HZ  LYS D 460      35.303   6.365  26.210  1.00  2.430          H  
ATOM   7429 3HZ  LYS D 460      33.673   6.196  26.011  1.00  2.430          H  
ATOM   7430  N   ILE D 461      31.067   6.715  22.524  1.00  1.260          N  
ATOM   7431  CA  ILE D 461      30.501   7.936  23.130  1.00  1.120          C  
ATOM   7432  C   ILE D 461      30.770   8.054  24.649  1.00  1.150          C  
ATOM   7433  O   ILE D 461      30.610   7.071  25.391  1.00  1.280          O  
ATOM   7434  CB  ILE D 461      28.979   7.976  22.907  1.00  1.620          C  
ATOM   7435  CG1 ILE D 461      28.680   7.991  21.416  1.00  1.620          C  
ATOM   7436  CG2 ILE D 461      28.338   9.156  23.703  1.00  1.620          C  
ATOM   7437  CD1 ILE D 461      27.241   7.743  21.072  1.00  1.620          C  
ATOM   7438  H   ILE D 461      30.544   5.834  22.588  1.00  1.510          H  
ATOM   7439  HA  ILE D 461      30.942   8.796  22.640  1.00  1.340          H  
ATOM   7440  HB  ILE D 461      28.577   7.108  23.235  1.00  1.950          H  
ATOM   7441 1HG1 ILE D 461      28.963   8.916  21.011  1.00  1.950          H  
ATOM   7442 2HG1 ILE D 461      29.271   7.205  20.933  1.00  1.950          H  
ATOM   7443 1HG2 ILE D 461      27.263   9.173  23.559  1.00  1.950          H  
ATOM   7444 2HG2 ILE D 461      28.529   9.050  24.765  1.00  1.950          H  
ATOM   7445 3HG2 ILE D 461      28.767  10.078  23.372  1.00  1.950          H  
ATOM   7446 1HD1 ILE D 461      27.143   7.745  20.003  1.00  1.950          H  
ATOM   7447 2HD1 ILE D 461      26.930   6.774  21.456  1.00  1.950          H  
ATOM   7448 3HD1 ILE D 461      26.615   8.515  21.492  1.00  1.950          H  
ATOM   7449  N   ASP D 462      31.230   9.243  25.126  1.00  1.070          N  
ATOM   7450  CA  ASP D 462      31.429   9.431  26.575  1.00  1.100          C  
ATOM   7451  C   ASP D 462      30.269  10.228  27.222  1.00  1.010          C  
ATOM   7452  O   ASP D 462      29.845   9.920  28.353  1.00  1.060          O  
ATOM   7453  CB  ASP D 462      32.750  10.148  26.874  1.00  1.530          C  
ATOM   7454  CG  ASP D 462      34.017   9.386  26.479  1.00  1.530          C  
ATOM   7455  OD1 ASP D 462      34.147   8.214  26.819  1.00  1.530          O  
ATOM   7456  OD2 ASP D 462      34.883   9.998  25.864  1.00  1.530          O  
ATOM   7457  H   ASP D 462      31.382  10.052  24.517  1.00  1.280          H  
ATOM   7458  HA  ASP D 462      31.461   8.450  27.048  1.00  1.320          H  
ATOM   7459 1HB  ASP D 462      32.753  11.103  26.351  1.00  1.830          H  
ATOM   7460 2HB  ASP D 462      32.800  10.363  27.939  1.00  1.830          H  
ATOM   7461  N   TYR D 463      29.811  11.283  26.512  1.00  0.920          N  
ATOM   7462  CA  TYR D 463      28.719  12.164  26.964  1.00  0.860          C  
ATOM   7463  C   TYR D 463      27.762  12.536  25.812  1.00  0.770          C  
ATOM   7464  O   TYR D 463      28.206  12.719  24.672  1.00  0.740          O  
ATOM   7465  CB  TYR D 463      29.294  13.445  27.584  1.00  1.230          C  
ATOM   7466  CG  TYR D 463      30.166  13.228  28.813  1.00  1.230          C  
ATOM   7467  CD1 TYR D 463      31.511  12.923  28.671  1.00  1.230          C  
ATOM   7468  CD2 TYR D 463      29.635  13.360  30.067  1.00  1.230          C  
ATOM   7469  CE1 TYR D 463      32.303  12.743  29.771  1.00  1.230          C  
ATOM   7470  CE2 TYR D 463      30.423  13.180  31.178  1.00  1.230          C  
ATOM   7471  CZ  TYR D 463      31.756  12.869  31.031  1.00  1.230          C  
ATOM   7472  OH  TYR D 463      32.551  12.692  32.138  1.00  1.230          O  
ATOM   7473  H   TYR D 463      30.261  11.484  25.617  1.00  1.100          H  
ATOM   7474  HA  TYR D 463      28.136  11.637  27.718  1.00  1.030          H  
ATOM   7475 1HB  TYR D 463      29.884  13.972  26.837  1.00  1.470          H  
ATOM   7476 2HB  TYR D 463      28.471  14.095  27.869  1.00  1.470          H  
ATOM   7477  HD1 TYR D 463      31.940  12.836  27.677  1.00  1.470          H  
ATOM   7478  HD2 TYR D 463      28.598  13.596  30.188  1.00  1.470          H  
ATOM   7479  HE1 TYR D 463      33.360  12.507  29.649  1.00  1.470          H  
ATOM   7480  HE2 TYR D 463      29.990  13.281  32.173  1.00  1.470          H  
ATOM   7481  HH  TYR D 463      32.030  12.831  32.932  1.00  1.470          H  
ATOM   7482  N   VAL D 464      26.460  12.668  26.108  1.00  0.760          N  
ATOM   7483  CA  VAL D 464      25.477  13.136  25.103  1.00  0.710          C  
ATOM   7484  C   VAL D 464      24.535  14.260  25.589  1.00  0.670          C  
ATOM   7485  O   VAL D 464      23.805  14.099  26.569  1.00  0.700          O  
ATOM   7486  CB  VAL D 464      24.685  11.936  24.534  1.00  1.010          C  
ATOM   7487  CG1 VAL D 464      24.109  11.097  25.635  1.00  1.010          C  
ATOM   7488  CG2 VAL D 464      23.528  12.456  23.652  1.00  1.010          C  
ATOM   7489  H   VAL D 464      26.168  12.459  27.071  1.00  0.910          H  
ATOM   7490  HA  VAL D 464      26.041  13.546  24.265  1.00  0.850          H  
ATOM   7491  HB  VAL D 464      25.363  11.318  23.944  1.00  1.220          H  
ATOM   7492 1HG1 VAL D 464      23.574  10.273  25.210  1.00  1.220          H  
ATOM   7493 2HG1 VAL D 464      24.905  10.716  26.275  1.00  1.220          H  
ATOM   7494 3HG1 VAL D 464      23.442  11.695  26.200  1.00  1.220          H  
ATOM   7495 1HG2 VAL D 464      22.983  11.628  23.237  1.00  1.220          H  
ATOM   7496 2HG2 VAL D 464      22.843  13.057  24.243  1.00  1.220          H  
ATOM   7497 3HG2 VAL D 464      23.924  13.056  22.856  1.00  1.220          H  
ATOM   7498  N   PHE D 465      24.497  15.363  24.843  1.00  0.630          N  
ATOM   7499  CA  PHE D 465      23.682  16.529  25.184  1.00  0.610          C  
ATOM   7500  C   PHE D 465      22.552  16.810  24.188  1.00  0.600          C  
ATOM   7501  O   PHE D 465      22.797  17.099  23.008  1.00  0.620          O  
ATOM   7502  CB  PHE D 465      24.598  17.743  25.235  1.00  0.860          C  
ATOM   7503  CG  PHE D 465      25.654  17.704  26.328  1.00  0.860          C  
ATOM   7504  CD1 PHE D 465      26.851  16.973  26.166  1.00  0.860          C  
ATOM   7505  CD2 PHE D 465      25.484  18.426  27.493  1.00  0.860          C  
ATOM   7506  CE1 PHE D 465      27.808  16.969  27.167  1.00  0.860          C  
ATOM   7507  CE2 PHE D 465      26.444  18.415  28.471  1.00  0.860          C  
ATOM   7508  CZ  PHE D 465      27.587  17.697  28.319  1.00  0.860          C  
ATOM   7509  H   PHE D 465      25.096  15.421  24.015  1.00  0.760          H  
ATOM   7510  HA  PHE D 465      23.231  16.364  26.163  1.00  0.730          H  
ATOM   7511 1HB  PHE D 465      25.107  17.833  24.275  1.00  1.030          H  
ATOM   7512 2HB  PHE D 465      24.000  18.639  25.372  1.00  1.030          H  
ATOM   7513  HD1 PHE D 465      27.022  16.410  25.243  1.00  1.030          H  
ATOM   7514  HD2 PHE D 465      24.579  19.005  27.637  1.00  1.030          H  
ATOM   7515  HE1 PHE D 465      28.729  16.404  27.041  1.00  1.030          H  
ATOM   7516  HE2 PHE D 465      26.301  18.963  29.379  1.00  1.030          H  
ATOM   7517  HZ  PHE D 465      28.311  17.712  29.123  1.00  1.030          H  
ATOM   7518  N   VAL D 466      21.301  16.750  24.654  1.00  0.610          N  
ATOM   7519  CA  VAL D 466      20.170  16.971  23.746  1.00  0.620          C  
ATOM   7520  C   VAL D 466      19.281  18.158  24.116  1.00  0.650          C  
ATOM   7521  O   VAL D 466      18.854  18.314  25.262  1.00  0.700          O  
ATOM   7522  CB  VAL D 466      19.300  15.701  23.649  1.00  0.860          C  
ATOM   7523  CG1 VAL D 466      20.116  14.603  23.077  1.00  0.860          C  
ATOM   7524  CG2 VAL D 466      18.735  15.277  25.019  1.00  0.860          C  
ATOM   7525  H   VAL D 466      21.140  16.527  25.644  1.00  0.730          H  
ATOM   7526  HA  VAL D 466      20.566  17.167  22.749  1.00  0.740          H  
ATOM   7527  HB  VAL D 466      18.484  15.894  22.953  1.00  1.040          H  
ATOM   7528 1HG1 VAL D 466      19.504  13.723  22.958  1.00  1.040          H  
ATOM   7529 2HG1 VAL D 466      20.464  14.919  22.119  1.00  1.040          H  
ATOM   7530 3HG1 VAL D 466      20.953  14.380  23.723  1.00  1.040          H  
ATOM   7531 1HG2 VAL D 466      18.138  14.393  24.883  1.00  1.040          H  
ATOM   7532 2HG2 VAL D 466      19.548  15.061  25.697  1.00  1.040          H  
ATOM   7533 3HG2 VAL D 466      18.108  16.054  25.440  1.00  1.040          H  
ATOM   7534  N   TYR D 467      18.951  18.960  23.113  1.00  0.690          N  
ATOM   7535  CA  TYR D 467      18.104  20.132  23.303  1.00  0.790          C  
ATOM   7536  C   TYR D 467      16.838  20.092  22.471  1.00  0.830          C  
ATOM   7537  O   TYR D 467      16.878  20.006  21.238  1.00  0.820          O  
ATOM   7538  CB  TYR D 467      18.917  21.383  22.998  1.00  1.070          C  
ATOM   7539  CG  TYR D 467      18.169  22.655  22.984  1.00  1.070          C  
ATOM   7540  CD1 TYR D 467      17.385  23.024  24.063  1.00  1.070          C  
ATOM   7541  CD2 TYR D 467      18.308  23.502  21.889  1.00  1.070          C  
ATOM   7542  CE1 TYR D 467      16.733  24.215  24.045  1.00  1.070          C  
ATOM   7543  CE2 TYR D 467      17.663  24.704  21.879  1.00  1.070          C  
ATOM   7544  CZ  TYR D 467      16.869  25.065  22.956  1.00  1.070          C  
ATOM   7545  OH  TYR D 467      16.236  26.284  22.982  1.00  1.070          O  
ATOM   7546  H   TYR D 467      19.340  18.766  22.184  1.00  0.830          H  
ATOM   7547  HA  TYR D 467      17.799  20.164  24.349  1.00  0.950          H  
ATOM   7548 1HB  TYR D 467      19.689  21.480  23.754  1.00  1.280          H  
ATOM   7549 2HB  TYR D 467      19.408  21.260  22.033  1.00  1.280          H  
ATOM   7550  HD1 TYR D 467      17.288  22.379  24.924  1.00  1.280          H  
ATOM   7551  HD2 TYR D 467      18.938  23.216  21.046  1.00  1.280          H  
ATOM   7552  HE1 TYR D 467      16.129  24.500  24.888  1.00  1.280          H  
ATOM   7553  HE2 TYR D 467      17.775  25.377  21.032  1.00  1.280          H  
ATOM   7554  HH  TYR D 467      16.642  26.881  22.327  1.00  1.280          H  
ATOM   7555  N   PHE D 468      15.700  20.183  23.161  1.00  1.000          N  
ATOM   7556  CA  PHE D 468      14.412  20.123  22.457  1.00  0.850          C  
ATOM   7557  C   PHE D 468      13.545  21.347  22.693  1.00  0.880          C  
ATOM   7558  O   PHE D 468      13.464  21.869  23.803  1.00  1.260          O  
ATOM   7559  CB  PHE D 468      13.606  18.893  22.875  1.00  1.250          C  
ATOM   7560  CG  PHE D 468      14.193  17.566  22.518  1.00  1.250          C  
ATOM   7561  CD1 PHE D 468      15.099  16.939  23.355  1.00  1.250          C  
ATOM   7562  CD2 PHE D 468      13.804  16.913  21.365  1.00  1.250          C  
ATOM   7563  CE1 PHE D 468      15.605  15.704  23.037  1.00  1.250          C  
ATOM   7564  CE2 PHE D 468      14.322  15.673  21.043  1.00  1.250          C  
ATOM   7565  CZ  PHE D 468      15.229  15.075  21.888  1.00  1.250          C  
ATOM   7566  H   PHE D 468      15.771  20.282  24.186  1.00  1.200          H  
ATOM   7567  HA  PHE D 468      14.614  20.066  21.392  1.00  1.020          H  
ATOM   7568 1HB  PHE D 468      13.463  18.917  23.954  1.00  1.500          H  
ATOM   7569 2HB  PHE D 468      12.622  18.954  22.414  1.00  1.500          H  
ATOM   7570  HD1 PHE D 468      15.407  17.424  24.286  1.00  1.500          H  
ATOM   7571  HD2 PHE D 468      13.085  17.383  20.712  1.00  1.500          H  
ATOM   7572  HE1 PHE D 468      16.296  15.223  23.708  1.00  1.500          H  
ATOM   7573  HE2 PHE D 468      14.015  15.167  20.126  1.00  1.500          H  
ATOM   7574  HZ  PHE D 468      15.646  14.097  21.646  1.00  1.500          H  
ATOM   7575  N   ASN D 469      12.785  21.735  21.675  1.00  1.060          N  
ATOM   7576  CA  ASN D 469      11.881  22.873  21.775  1.00  1.500          C  
ATOM   7577  C   ASN D 469      10.500  22.515  22.337  1.00  1.590          C  
ATOM   7578  O   ASN D 469       9.494  22.581  21.626  1.00  2.170          O  
ATOM   7579  CB  ASN D 469      11.761  23.534  20.424  1.00  1.920          C  
ATOM   7580  CG  ASN D 469      11.291  22.588  19.381  1.00  1.920          C  
ATOM   7581  OD1 ASN D 469      11.676  21.398  19.382  1.00  1.920          O  
ATOM   7582  ND2 ASN D 469      10.461  23.093  18.495  1.00  1.920          N  
ATOM   7583  H   ASN D 469      12.846  21.252  20.780  1.00  1.270          H  
ATOM   7584  HA  ASN D 469      12.323  23.594  22.466  1.00  1.800          H  
ATOM   7585 1HB  ASN D 469      11.066  24.371  20.486  1.00  2.310          H  
ATOM   7586 2HB  ASN D 469      12.733  23.930  20.122  1.00  2.310          H  
ATOM   7587 1HD2 ASN D 469      10.072  22.536  17.749  1.00  2.310          H  
ATOM   7588 2HD2 ASN D 469      10.191  24.053  18.561  1.00  2.310          H  
ATOM   7589  N   THR D 470      10.470  22.109  23.598  1.00  1.380          N  
ATOM   7590  CA  THR D 470       9.230  21.702  24.267  1.00  1.630          C  
ATOM   7591  C   THR D 470       8.664  22.876  25.068  1.00  1.880          C  
ATOM   7592  O   THR D 470       9.309  23.921  25.155  1.00  2.380          O  
ATOM   7593  CB  THR D 470       9.455  20.504  25.191  1.00  2.180          C  
ATOM   7594  OG1 THR D 470      10.291  20.878  26.271  1.00  2.180          O  
ATOM   7595  CG2 THR D 470      10.137  19.387  24.440  1.00  2.180          C  
ATOM   7596  H   THR D 470      11.367  22.091  24.097  1.00  1.660          H  
ATOM   7597  HA  THR D 470       8.492  21.420  23.514  1.00  1.960          H  
ATOM   7598  HB  THR D 470       8.490  20.157  25.576  1.00  2.620          H  
ATOM   7599  HG1 THR D 470      10.110  20.245  26.995  1.00  2.620          H  
ATOM   7600 1HG2 THR D 470      10.284  18.551  25.115  1.00  2.620          H  
ATOM   7601 2HG2 THR D 470       9.513  19.091  23.616  1.00  2.620          H  
ATOM   7602 3HG2 THR D 470      11.089  19.732  24.072  1.00  2.620          H  
ATOM   7603  N   LYS D 471       7.440  22.760  25.612  1.00  2.120          N  
ATOM   7604  CA  LYS D 471       6.887  23.862  26.398  1.00  2.580          C  
ATOM   7605  C   LYS D 471       6.511  23.473  27.830  1.00  2.330          C  
ATOM   7606  O   LYS D 471       6.799  24.217  28.768  1.00  2.540          O  
ATOM   7607  CB  LYS D 471       5.663  24.445  25.690  1.00  3.430          C  
ATOM   7608  CG  LYS D 471       5.976  25.137  24.360  1.00  3.430          C  
ATOM   7609  CD  LYS D 471       4.716  25.719  23.720  1.00  3.430          C  
ATOM   7610  CE  LYS D 471       5.026  26.402  22.392  1.00  3.430          C  
ATOM   7611  NZ  LYS D 471       3.793  26.934  21.736  1.00  3.430          N  
ATOM   7612  H   LYS D 471       6.895  21.899  25.538  1.00  2.540          H  
ATOM   7613  HA  LYS D 471       7.641  24.644  26.469  1.00  3.100          H  
ATOM   7614 1HB  LYS D 471       4.952  23.639  25.490  1.00  4.110          H  
ATOM   7615 2HB  LYS D 471       5.168  25.159  26.348  1.00  4.110          H  
ATOM   7616 1HG  LYS D 471       6.704  25.931  24.530  1.00  4.110          H  
ATOM   7617 2HG  LYS D 471       6.418  24.409  23.678  1.00  4.110          H  
ATOM   7618 1HD  LYS D 471       3.994  24.918  23.548  1.00  4.110          H  
ATOM   7619 2HD  LYS D 471       4.269  26.447  24.396  1.00  4.110          H  
ATOM   7620 1HE  LYS D 471       5.715  27.226  22.568  1.00  4.110          H  
ATOM   7621 2HE  LYS D 471       5.500  25.682  21.723  1.00  4.110          H  
ATOM   7622 1HZ  LYS D 471       4.041  27.377  20.862  1.00  4.110          H  
ATOM   7623 2HZ  LYS D 471       3.150  26.175  21.557  1.00  4.110          H  
ATOM   7624 3HZ  LYS D 471       3.352  27.611  22.342  1.00  4.110          H  
ATOM   7625  N   ASN D 472       5.860  22.324  28.003  1.00  2.280          N  
ATOM   7626  CA  ASN D 472       5.384  21.919  29.326  1.00  2.490          C  
ATOM   7627  C   ASN D 472       6.348  20.978  30.041  1.00  2.260          C  
ATOM   7628  O   ASN D 472       6.618  21.142  31.234  1.00  2.600          O  
ATOM   7629  CB  ASN D 472       4.023  21.275  29.212  1.00  3.400          C  
ATOM   7630  CG  ASN D 472       2.954  22.238  28.792  1.00  3.400          C  
ATOM   7631  OD1 ASN D 472       3.005  23.445  29.066  1.00  3.400          O  
ATOM   7632  ND2 ASN D 472       1.965  21.723  28.114  1.00  3.400          N  
ATOM   7633  H   ASN D 472       5.658  21.743  27.190  1.00  2.740          H  
ATOM   7634  HA  ASN D 472       5.293  22.812  29.945  1.00  2.990          H  
ATOM   7635 1HB  ASN D 472       4.073  20.473  28.490  1.00  4.080          H  
ATOM   7636 2HB  ASN D 472       3.751  20.833  30.168  1.00  4.080          H  
ATOM   7637 1HD2 ASN D 472       1.218  22.308  27.799  1.00  4.080          H  
ATOM   7638 2HD2 ASN D 472       1.955  20.745  27.904  1.00  4.080          H  
ATOM   7639  N   LYS D 473       6.873  19.997  29.313  1.00  2.160          N  
ATOM   7640  CA  LYS D 473       7.773  19.002  29.888  1.00  2.080          C  
ATOM   7641  C   LYS D 473       9.079  18.973  29.114  1.00  1.770          C  
ATOM   7642  O   LYS D 473       9.087  19.235  27.913  1.00  1.910          O  
ATOM   7643  CB  LYS D 473       7.129  17.612  29.850  1.00  2.940          C  
ATOM   7644  CG  LYS D 473       5.787  17.469  30.601  1.00  2.940          C  
ATOM   7645  CD  LYS D 473       5.946  17.583  32.116  1.00  2.940          C  
ATOM   7646  CE  LYS D 473       4.624  17.330  32.829  1.00  2.940          C  
ATOM   7647  NZ  LYS D 473       4.746  17.486  34.311  1.00  2.940          N  
ATOM   7648  H   LYS D 473       6.593  19.906  28.329  1.00  2.590          H  
ATOM   7649  HA  LYS D 473       8.007  19.278  30.915  1.00  2.500          H  
ATOM   7650 1HB  LYS D 473       6.943  17.341  28.807  1.00  3.530          H  
ATOM   7651 2HB  LYS D 473       7.829  16.876  30.252  1.00  3.530          H  
ATOM   7652 1HG  LYS D 473       5.104  18.247  30.257  1.00  3.530          H  
ATOM   7653 2HG  LYS D 473       5.347  16.504  30.362  1.00  3.530          H  
ATOM   7654 1HD  LYS D 473       6.687  16.861  32.463  1.00  3.530          H  
ATOM   7655 2HD  LYS D 473       6.287  18.585  32.375  1.00  3.530          H  
ATOM   7656 1HE  LYS D 473       3.882  18.038  32.460  1.00  3.530          H  
ATOM   7657 2HE  LYS D 473       4.288  16.317  32.609  1.00  3.530          H  
ATOM   7658 1HZ  LYS D 473       3.850  17.312  34.745  1.00  3.530          H  
ATOM   7659 2HZ  LYS D 473       5.425  16.827  34.668  1.00  3.530          H  
ATOM   7660 3HZ  LYS D 473       5.047  18.428  34.528  1.00  3.530          H  
ATOM   7661  N   SER D 474      10.171  18.625  29.787  1.00  1.720          N  
ATOM   7662  CA  SER D 474      11.455  18.469  29.125  1.00  1.530          C  
ATOM   7663  C   SER D 474      11.470  17.141  28.371  1.00  1.350          C  
ATOM   7664  O   SER D 474      10.609  16.284  28.592  1.00  1.580          O  
ATOM   7665  CB  SER D 474      12.579  18.551  30.134  1.00  2.220          C  
ATOM   7666  OG  SER D 474      12.553  17.457  31.004  1.00  2.220          O  
ATOM   7667  H   SER D 474      10.119  18.437  30.780  1.00  2.060          H  
ATOM   7668  HA  SER D 474      11.583  19.282  28.407  1.00  1.840          H  
ATOM   7669 1HB  SER D 474      13.527  18.596  29.614  1.00  2.660          H  
ATOM   7670 2HB  SER D 474      12.483  19.480  30.703  1.00  2.660          H  
ATOM   7671  HG  SER D 474      13.359  17.515  31.525  1.00  2.660          H  
ATOM   7672  N   ASN D 475      12.453  16.961  27.492  1.00  1.320          N  
ATOM   7673  CA  ASN D 475      12.542  15.744  26.688  1.00  1.470          C  
ATOM   7674  C   ASN D 475      13.950  15.162  26.562  1.00  1.270          C  
ATOM   7675  O   ASN D 475      14.913  15.857  26.224  1.00  1.590          O  
ATOM   7676  CB  ASN D 475      11.937  15.984  25.324  1.00  2.000          C  
ATOM   7677  CG  ASN D 475      11.922  14.770  24.532  1.00  2.000          C  
ATOM   7678  OD1 ASN D 475      11.662  13.713  25.062  1.00  2.000          O  
ATOM   7679  ND2 ASN D 475      12.198  14.872  23.293  1.00  2.000          N  
ATOM   7680  H   ASN D 475      13.139  17.689  27.369  1.00  1.580          H  
ATOM   7681  HA  ASN D 475      11.941  14.975  27.180  1.00  1.760          H  
ATOM   7682 1HB  ASN D 475      10.910  16.320  25.443  1.00  2.400          H  
ATOM   7683 2HB  ASN D 475      12.482  16.756  24.801  1.00  2.400          H  
ATOM   7684 1HD2 ASN D 475      12.224  14.061  22.720  1.00  2.400          H  
ATOM   7685 2HD2 ASN D 475      12.406  15.768  22.905  1.00  2.400          H  
ATOM   7686  N   SER D 476      14.094  13.923  27.003  1.00  1.160          N  
ATOM   7687  CA  SER D 476      15.340  13.177  26.965  1.00  1.030          C  
ATOM   7688  C   SER D 476      15.390  12.621  25.534  1.00  0.970          C  
ATOM   7689  O   SER D 476      14.448  12.842  24.785  1.00  1.070          O  
ATOM   7690  CB  SER D 476      15.314  12.109  28.053  1.00  1.490          C  
ATOM   7691  OG  SER D 476      14.443  11.062  27.720  1.00  1.490          O  
ATOM   7692  H   SER D 476      13.253  13.415  27.295  1.00  1.390          H  
ATOM   7693  HA  SER D 476      16.175  13.855  27.127  1.00  1.240          H  
ATOM   7694 1HB  SER D 476      16.297  11.727  28.267  1.00  1.790          H  
ATOM   7695 2HB  SER D 476      14.966  12.575  28.972  1.00  1.790          H  
ATOM   7696  HG  SER D 476      13.538  11.436  27.748  1.00  1.790          H  
ATOM   7697  N   PRO D 477      16.449  11.945  25.077  1.00  0.920          N  
ATOM   7698  CA  PRO D 477      16.529  11.428  23.724  1.00  0.910          C  
ATOM   7699  C   PRO D 477      15.287  10.555  23.422  1.00  0.810          C  
ATOM   7700  O   PRO D 477      14.825   9.814  24.293  1.00  0.860          O  
ATOM   7701  CB  PRO D 477      17.827  10.606  23.782  1.00  1.360          C  
ATOM   7702  CG  PRO D 477      18.656  11.264  24.880  1.00  1.360          C  
ATOM   7703  CD  PRO D 477      17.643  11.692  25.909  1.00  1.360          C  
ATOM   7704  HA  PRO D 477      16.609  12.267  23.010  1.00  1.090          H  
ATOM   7705 1HB  PRO D 477      17.602   9.564  23.971  1.00  1.640          H  
ATOM   7706 2HB  PRO D 477      18.336  10.649  22.820  1.00  1.640          H  
ATOM   7707 1HG  PRO D 477      19.376  10.534  25.289  1.00  1.640          H  
ATOM   7708 2HG  PRO D 477      19.249  12.088  24.487  1.00  1.640          H  
ATOM   7709 1HD  PRO D 477      17.464  10.871  26.584  1.00  1.640          H  
ATOM   7710 2HD  PRO D 477      17.980  12.595  26.430  1.00  1.640          H  
ATOM   7711  N   CYS D 478      14.794  10.677  22.187  1.00  0.810          N  
ATOM   7712  CA  CYS D 478      13.627  10.007  21.588  1.00  0.860          C  
ATOM   7713  C   CYS D 478      13.804   8.501  21.482  1.00  0.810          C  
ATOM   7714  O   CYS D 478      14.924   7.992  21.543  1.00  0.780          O  
ATOM   7715  CB  CYS D 478      13.379  10.555  20.198  1.00  1.180          C  
ATOM   7716  SG  CYS D 478      14.500   9.869  18.951  1.00  1.180          S  
ATOM   7717  H   CYS D 478      15.280  11.339  21.594  1.00  0.970          H  
ATOM   7718  HA  CYS D 478      12.760  10.222  22.222  1.00  1.030          H  
ATOM   7719 1HB  CYS D 478      12.358  10.329  19.891  1.00  1.420          H  
ATOM   7720 2HB  CYS D 478      13.492  11.640  20.195  1.00  1.420          H  
ATOM   7721  N   GLY D 479      12.719   7.737  21.270  1.00  0.860          N  
ATOM   7722  CA  GLY D 479      12.900   6.270  21.133  1.00  0.860          C  
ATOM   7723  C   GLY D 479      14.090   5.801  20.270  1.00  0.800          C  
ATOM   7724  O   GLY D 479      14.971   5.077  20.756  1.00  0.740          O  
ATOM   7725  H   GLY D 479      11.778   8.163  21.264  1.00  1.030          H  
ATOM   7726 1HA  GLY D 479      13.004   5.815  22.100  1.00  1.030          H  
ATOM   7727 2HA  GLY D 479      11.996   5.850  20.711  1.00  1.030          H  
ATOM   7728  N   MET D 480      14.157   6.196  19.005  1.00  0.870          N  
ATOM   7729  CA  MET D 480      15.300   5.741  18.212  1.00  0.870          C  
ATOM   7730  C   MET D 480      16.649   6.293  18.648  1.00  0.810          C  
ATOM   7731  O   MET D 480      17.695   5.671  18.419  1.00  0.900          O  
ATOM   7732  CB  MET D 480      15.116   6.042  16.739  1.00  1.220          C  
ATOM   7733  CG  MET D 480      14.976   7.500  16.386  1.00  1.220          C  
ATOM   7734  SD  MET D 480      14.923   7.777  14.651  1.00  1.220          S  
ATOM   7735  CE  MET D 480      13.647   6.772  14.080  1.00  1.220          C  
ATOM   7736  H   MET D 480      13.424   6.774  18.619  1.00  1.040          H  
ATOM   7737  HA  MET D 480      15.351   4.665  18.328  1.00  1.040          H  
ATOM   7738 1HB  MET D 480      15.965   5.656  16.180  1.00  1.460          H  
ATOM   7739 2HB  MET D 480      14.246   5.535  16.409  1.00  1.460          H  
ATOM   7740 1HG  MET D 480      14.056   7.885  16.807  1.00  1.460          H  
ATOM   7741 2HG  MET D 480      15.801   8.078  16.787  1.00  1.460          H  
ATOM   7742 1HE  MET D 480      13.540   6.910  13.003  1.00  1.460          H  
ATOM   7743 2HE  MET D 480      13.879   5.731  14.268  1.00  1.460          H  
ATOM   7744 3HE  MET D 480      12.737   7.046  14.567  1.00  1.460          H  
ATOM   7745  N   CYS D 481      16.620   7.460  19.256  1.00  0.730          N  
ATOM   7746  CA  CYS D 481      17.794   8.175  19.667  1.00  0.720          C  
ATOM   7747  C   CYS D 481      18.440   7.376  20.777  1.00  0.650          C  
ATOM   7748  O   CYS D 481      19.648   7.113  20.773  1.00  0.640          O  
ATOM   7749  CB  CYS D 481      17.368   9.492  20.285  1.00  1.010          C  
ATOM   7750  SG  CYS D 481      16.469  10.650  19.192  1.00  1.010          S  
ATOM   7751  H   CYS D 481      15.718   7.893  19.436  1.00  0.880          H  
ATOM   7752  HA  CYS D 481      18.479   8.303  18.829  1.00  0.860          H  
ATOM   7753 1HB  CYS D 481      16.805   9.316  21.156  1.00  1.210          H  
ATOM   7754 2HB  CYS D 481      18.260   9.998  20.604  1.00  1.210          H  
ATOM   7755  N   ARG D 482      17.585   6.945  21.709  1.00  0.640          N  
ATOM   7756  CA  ARG D 482      17.986   6.201  22.881  1.00  0.630          C  
ATOM   7757  C   ARG D 482      18.623   4.881  22.499  1.00  0.630          C  
ATOM   7758  O   ARG D 482      19.649   4.479  23.061  1.00  0.680          O  
ATOM   7759  CB  ARG D 482      16.772   5.885  23.758  1.00  0.890          C  
ATOM   7760  CG  ARG D 482      16.117   7.040  24.439  1.00  0.890          C  
ATOM   7761  CD  ARG D 482      15.150   6.682  25.544  1.00  0.890          C  
ATOM   7762  NE  ARG D 482      13.981   6.002  25.119  1.00  0.890          N  
ATOM   7763  CZ  ARG D 482      12.867   6.579  24.684  1.00  0.890          C  
ATOM   7764  NH1 ARG D 482      12.775   7.889  24.536  1.00  0.890          N  
ATOM   7765  NH2 ARG D 482      11.852   5.811  24.380  1.00  0.890          N  
ATOM   7766  H   ARG D 482      16.602   7.218  21.609  1.00  0.770          H  
ATOM   7767  HA  ARG D 482      18.702   6.792  23.440  1.00  0.760          H  
ATOM   7768 1HB  ARG D 482      16.014   5.358  23.178  1.00  1.060          H  
ATOM   7769 2HB  ARG D 482      17.090   5.262  24.520  1.00  1.060          H  
ATOM   7770 1HG  ARG D 482      16.839   7.684  24.834  1.00  1.060          H  
ATOM   7771 2HG  ARG D 482      15.564   7.562  23.720  1.00  1.060          H  
ATOM   7772 1HD  ARG D 482      15.627   6.027  26.245  1.00  1.060          H  
ATOM   7773 2HD  ARG D 482      14.852   7.593  26.059  1.00  1.060          H  
ATOM   7774  HE  ARG D 482      13.976   4.999  25.206  1.00  1.060          H  
ATOM   7775 1HH1 ARG D 482      13.582   8.514  24.718  1.00  1.060          H  
ATOM   7776 2HH1 ARG D 482      11.935   8.299  24.173  1.00  1.060          H  
ATOM   7777 1HH2 ARG D 482      11.930   4.810  24.477  1.00  1.060          H  
ATOM   7778 2HH2 ARG D 482      11.005   6.220  24.032  1.00  1.060          H  
ATOM   7779  N   GLN D 483      18.014   4.204  21.524  1.00  0.640          N  
ATOM   7780  CA  GLN D 483      18.482   2.892  21.104  1.00  0.700          C  
ATOM   7781  C   GLN D 483      19.870   2.973  20.450  1.00  0.680          C  
ATOM   7782  O   GLN D 483      20.738   2.127  20.719  1.00  0.770          O  
ATOM   7783  CB  GLN D 483      17.392   2.284  20.236  1.00  0.960          C  
ATOM   7784  CG  GLN D 483      17.538   0.846  19.853  1.00  0.960          C  
ATOM   7785  CD  GLN D 483      17.523  -0.161  21.029  1.00  0.960          C  
ATOM   7786  OE1 GLN D 483      16.627  -0.293  21.960  1.00  0.960          O  
ATOM   7787  NE2 GLN D 483      18.579  -0.934  20.945  1.00  0.960          N  
ATOM   7788  H   GLN D 483      17.157   4.601  21.122  1.00  0.770          H  
ATOM   7789  HA  GLN D 483      18.589   2.263  21.981  1.00  0.840          H  
ATOM   7790 1HB  GLN D 483      16.484   2.384  20.771  1.00  1.150          H  
ATOM   7791 2HB  GLN D 483      17.296   2.875  19.326  1.00  1.150          H  
ATOM   7792 1HG  GLN D 483      16.719   0.591  19.184  1.00  1.150          H  
ATOM   7793 2HG  GLN D 483      18.488   0.720  19.333  1.00  1.150          H  
ATOM   7794 1HE2 GLN D 483      18.745  -1.690  21.577  1.00  1.150          H  
ATOM   7795 2HE2 GLN D 483      19.245  -0.815  20.204  1.00  1.150          H  
ATOM   7796  N   ASN D 484      20.122   4.017  19.657  1.00  0.630          N  
ATOM   7797  CA  ASN D 484      21.457   4.160  19.090  1.00  0.670          C  
ATOM   7798  C   ASN D 484      22.485   4.576  20.130  1.00  0.720          C  
ATOM   7799  O   ASN D 484      23.642   4.141  20.068  1.00  0.820          O  
ATOM   7800  CB  ASN D 484      21.419   5.061  17.906  1.00  0.920          C  
ATOM   7801  CG  ASN D 484      20.890   4.330  16.725  1.00  0.920          C  
ATOM   7802  OD1 ASN D 484      21.282   3.181  16.432  1.00  0.920          O  
ATOM   7803  ND2 ASN D 484      19.981   4.923  16.055  1.00  0.920          N  
ATOM   7804  H   ASN D 484      19.366   4.666  19.403  1.00  0.760          H  
ATOM   7805  HA  ASN D 484      21.783   3.194  18.736  1.00  0.800          H  
ATOM   7806 1HB  ASN D 484      20.774   5.920  18.120  1.00  1.110          H  
ATOM   7807 2HB  ASN D 484      22.399   5.422  17.701  1.00  1.110          H  
ATOM   7808 1HD2 ASN D 484      19.579   4.437  15.254  1.00  1.110          H  
ATOM   7809 2HD2 ASN D 484      19.669   5.833  16.330  1.00  1.110          H  
ATOM   7810  N   LEU D 485      22.084   5.371  21.116  1.00  0.700          N  
ATOM   7811  CA  LEU D 485      23.023   5.714  22.162  1.00  0.780          C  
ATOM   7812  C   LEU D 485      23.388   4.442  22.932  1.00  0.820          C  
ATOM   7813  O   LEU D 485      24.557   4.211  23.220  1.00  0.940          O  
ATOM   7814  CB  LEU D 485      22.423   6.776  23.083  1.00  1.060          C  
ATOM   7815  CG  LEU D 485      22.233   8.201  22.465  1.00  1.060          C  
ATOM   7816  CD1 LEU D 485      21.356   9.033  23.413  1.00  1.060          C  
ATOM   7817  CD2 LEU D 485      23.617   8.879  22.242  1.00  1.060          C  
ATOM   7818  H   LEU D 485      21.140   5.775  21.108  1.00  0.840          H  
ATOM   7819  HA  LEU D 485      23.929   6.097  21.706  1.00  0.940          H  
ATOM   7820 1HB  LEU D 485      21.453   6.425  23.428  1.00  1.270          H  
ATOM   7821 2HB  LEU D 485      23.079   6.878  23.937  1.00  1.270          H  
ATOM   7822  HG  LEU D 485      21.728   8.126  21.510  1.00  1.270          H  
ATOM   7823 1HD1 LEU D 485      21.199  10.025  22.991  1.00  1.270          H  
ATOM   7824 2HD1 LEU D 485      20.395   8.542  23.529  1.00  1.270          H  
ATOM   7825 3HD1 LEU D 485      21.828   9.119  24.378  1.00  1.270          H  
ATOM   7826 1HD2 LEU D 485      23.468   9.867  21.809  1.00  1.270          H  
ATOM   7827 2HD2 LEU D 485      24.144   8.972  23.190  1.00  1.270          H  
ATOM   7828 3HD2 LEU D 485      24.212   8.294  21.558  1.00  1.270          H  
ATOM   7829  N   LEU D 486      22.424   3.549  23.181  1.00  0.760          N  
ATOM   7830  CA  LEU D 486      22.727   2.314  23.905  1.00  0.860          C  
ATOM   7831  C   LEU D 486      23.812   1.488  23.201  1.00  0.870          C  
ATOM   7832  O   LEU D 486      24.724   0.979  23.855  1.00  1.080          O  
ATOM   7833  CB  LEU D 486      21.450   1.467  24.056  1.00  1.160          C  
ATOM   7834  CG  LEU D 486      21.545   0.092  24.816  1.00  1.160          C  
ATOM   7835  CD1 LEU D 486      21.952   0.339  26.289  1.00  1.160          C  
ATOM   7836  CD2 LEU D 486      20.172  -0.647  24.716  1.00  1.160          C  
ATOM   7837  H   LEU D 486      21.453   3.776  22.943  1.00  0.910          H  
ATOM   7838  HA  LEU D 486      23.094   2.587  24.886  1.00  1.030          H  
ATOM   7839 1HB  LEU D 486      20.758   2.077  24.595  1.00  1.400          H  
ATOM   7840 2HB  LEU D 486      21.037   1.274  23.067  1.00  1.400          H  
ATOM   7841  HG  LEU D 486      22.315  -0.530  24.353  1.00  1.400          H  
ATOM   7842 1HD1 LEU D 486      22.022  -0.616  26.811  1.00  1.400          H  
ATOM   7843 2HD1 LEU D 486      22.922   0.836  26.334  1.00  1.400          H  
ATOM   7844 3HD1 LEU D 486      21.202   0.964  26.782  1.00  1.400          H  
ATOM   7845 1HD2 LEU D 486      20.229  -1.609  25.231  1.00  1.400          H  
ATOM   7846 2HD2 LEU D 486      19.396  -0.045  25.175  1.00  1.400          H  
ATOM   7847 3HD2 LEU D 486      19.922  -0.819  23.666  1.00  1.400          H  
ATOM   7848  N   GLU D 487      23.713   1.351  21.873  1.00  0.780          N  
ATOM   7849  CA  GLU D 487      24.705   0.591  21.099  1.00  0.880          C  
ATOM   7850  C   GLU D 487      26.099   1.244  21.054  1.00  0.860          C  
ATOM   7851  O   GLU D 487      27.116   0.554  21.151  1.00  0.940          O  
ATOM   7852  CB  GLU D 487      24.212   0.419  19.664  1.00  1.190          C  
ATOM   7853  CG  GLU D 487      25.091  -0.451  18.703  1.00  1.190          C  
ATOM   7854  CD  GLU D 487      25.136  -1.940  19.056  1.00  1.190          C  
ATOM   7855  OE1 GLU D 487      24.300  -2.386  19.805  1.00  1.190          O  
ATOM   7856  OE2 GLU D 487      26.010  -2.630  18.571  1.00  1.190          O  
ATOM   7857  H   GLU D 487      22.884   1.742  21.411  1.00  0.940          H  
ATOM   7858  HA  GLU D 487      24.801  -0.393  21.555  1.00  1.060          H  
ATOM   7859 1HB  GLU D 487      23.242  -0.035  19.716  1.00  1.430          H  
ATOM   7860 2HB  GLU D 487      24.083   1.401  19.206  1.00  1.430          H  
ATOM   7861 1HG  GLU D 487      24.701  -0.338  17.692  1.00  1.430          H  
ATOM   7862 2HG  GLU D 487      26.107  -0.054  18.697  1.00  1.430          H  
ATOM   7863  N   PHE D 488      26.153   2.574  20.902  1.00  0.830          N  
ATOM   7864  CA  PHE D 488      27.446   3.250  20.770  1.00  0.940          C  
ATOM   7865  C   PHE D 488      28.041   3.904  22.022  1.00  1.030          C  
ATOM   7866  O   PHE D 488      29.227   4.269  22.018  1.00  1.380          O  
ATOM   7867  CB  PHE D 488      27.347   4.286  19.652  1.00  1.270          C  
ATOM   7868  CG  PHE D 488      27.217   3.633  18.338  1.00  1.270          C  
ATOM   7869  CD1 PHE D 488      25.980   3.413  17.766  1.00  1.270          C  
ATOM   7870  CD2 PHE D 488      28.351   3.208  17.671  1.00  1.270          C  
ATOM   7871  CE1 PHE D 488      25.884   2.771  16.575  1.00  1.270          C  
ATOM   7872  CE2 PHE D 488      28.251   2.579  16.482  1.00  1.270          C  
ATOM   7873  CZ  PHE D 488      27.015   2.358  15.946  1.00  1.270          C  
ATOM   7874  H   PHE D 488      25.283   3.105  20.792  1.00  1.000          H  
ATOM   7875  HA  PHE D 488      28.159   2.498  20.440  1.00  1.130          H  
ATOM   7876 1HB  PHE D 488      26.475   4.918  19.811  1.00  1.530          H  
ATOM   7877 2HB  PHE D 488      28.236   4.920  19.645  1.00  1.530          H  
ATOM   7878  HD1 PHE D 488      25.082   3.738  18.273  1.00  1.530          H  
ATOM   7879  HD2 PHE D 488      29.333   3.380  18.120  1.00  1.530          H  
ATOM   7880  HE1 PHE D 488      24.905   2.577  16.122  1.00  1.530          H  
ATOM   7881  HE2 PHE D 488      29.145   2.242  15.962  1.00  1.530          H  
ATOM   7882  HZ  PHE D 488      26.924   1.849  15.019  1.00  1.530          H  
ATOM   7883  N   SER D 489      27.274   4.045  23.088  1.00  0.960          N  
ATOM   7884  CA  SER D 489      27.809   4.700  24.263  1.00  1.090          C  
ATOM   7885  C   SER D 489      28.083   3.719  25.374  1.00  1.080          C  
ATOM   7886  O   SER D 489      27.487   2.647  25.452  1.00  1.070          O  
ATOM   7887  CB  SER D 489      26.836   5.752  24.744  1.00  1.470          C  
ATOM   7888  OG  SER D 489      25.704   5.182  25.277  1.00  1.470          O  
ATOM   7889  H   SER D 489      26.299   3.760  23.083  1.00  1.150          H  
ATOM   7890  HA  SER D 489      28.761   5.155  24.023  1.00  1.310          H  
ATOM   7891 1HB  SER D 489      27.316   6.372  25.463  1.00  1.770          H  
ATOM   7892 2HB  SER D 489      26.538   6.380  23.913  1.00  1.770          H  
ATOM   7893  HG  SER D 489      25.254   4.758  24.543  1.00  1.770          H  
ATOM   7894  N   HIS D 490      28.978   4.100  26.272  1.00  1.220          N  
ATOM   7895  CA  HIS D 490      29.249   3.258  27.443  1.00  1.240          C  
ATOM   7896  C   HIS D 490      28.009   3.221  28.347  1.00  1.170          C  
ATOM   7897  O   HIS D 490      27.329   4.232  28.508  1.00  1.120          O  
ATOM   7898  CB  HIS D 490      30.469   3.758  28.214  1.00  1.730          C  
ATOM   7899  CG  HIS D 490      30.968   2.785  29.230  1.00  1.730          C  
ATOM   7900  ND1 HIS D 490      30.386   2.620  30.465  1.00  1.730          N  
ATOM   7901  CD2 HIS D 490      32.004   1.913  29.177  1.00  1.730          C  
ATOM   7902  CE1 HIS D 490      31.051   1.681  31.133  1.00  1.730          C  
ATOM   7903  NE2 HIS D 490      32.034   1.242  30.369  1.00  1.730          N  
ATOM   7904  H   HIS D 490      29.480   4.990  26.113  1.00  1.460          H  
ATOM   7905  HA  HIS D 490      29.451   2.235  27.124  1.00  1.490          H  
ATOM   7906 1HB  HIS D 490      31.277   3.976  27.516  1.00  2.070          H  
ATOM   7907 2HB  HIS D 490      30.220   4.691  28.725  1.00  2.070          H  
ATOM   7908  HD2 HIS D 490      32.687   1.770  28.338  1.00  2.070          H  
ATOM   7909  HE1 HIS D 490      30.828   1.328  32.138  1.00  2.070          H  
ATOM   7910  HE2 HIS D 490      32.707   0.525  30.616  1.00  2.070          H  
ATOM   7911  N   GLN D 491      27.707   2.105  28.989  1.00  1.250          N  
ATOM   7912  CA  GLN D 491      26.513   2.073  29.839  1.00  1.280          C  
ATOM   7913  C   GLN D 491      26.530   3.122  30.991  1.00  1.160          C  
ATOM   7914  O   GLN D 491      25.471   3.549  31.478  1.00  1.140          O  
ATOM   7915  CB  GLN D 491      26.308   0.643  30.374  1.00  1.780          C  
ATOM   7916  CG  GLN D 491      27.391   0.111  31.310  1.00  1.780          C  
ATOM   7917  CD  GLN D 491      28.510  -0.594  30.568  1.00  1.780          C  
ATOM   7918  OE1 GLN D 491      28.813  -0.269  29.411  1.00  1.780          O  
ATOM   7919  NE2 GLN D 491      29.132  -1.564  31.222  1.00  1.780          N  
ATOM   7920  H   GLN D 491      28.283   1.270  28.869  1.00  1.500          H  
ATOM   7921  HA  GLN D 491      25.656   2.306  29.206  1.00  1.540          H  
ATOM   7922 1HB  GLN D 491      25.367   0.563  30.880  1.00  2.140          H  
ATOM   7923 2HB  GLN D 491      26.260  -0.038  29.526  1.00  2.140          H  
ATOM   7924 1HG  GLN D 491      27.824   0.920  31.868  1.00  2.140          H  
ATOM   7925 2HG  GLN D 491      26.933  -0.602  31.993  1.00  2.140          H  
ATOM   7926 1HE2 GLN D 491      29.878  -2.066  30.781  1.00  2.140          H  
ATOM   7927 2HE2 GLN D 491      28.857  -1.801  32.155  1.00  2.140          H  
ATOM   7928  N   LYS D 492      27.726   3.594  31.390  1.00  1.130          N  
ATOM   7929  CA  LYS D 492      27.852   4.603  32.440  1.00  1.080          C  
ATOM   7930  C   LYS D 492      27.927   6.027  31.866  1.00  1.020          C  
ATOM   7931  O   LYS D 492      28.234   6.981  32.599  1.00  1.080          O  
ATOM   7932  CB  LYS D 492      29.057   4.319  33.343  1.00  1.530          C  
ATOM   7933  CG  LYS D 492      28.938   3.033  34.168  1.00  1.530          C  
ATOM   7934  CD  LYS D 492      30.142   2.838  35.085  1.00  1.530          C  
ATOM   7935  CE  LYS D 492      30.012   1.561  35.916  1.00  1.530          C  
ATOM   7936  NZ  LYS D 492      31.195   1.343  36.799  1.00  1.530          N  
ATOM   7937  H   LYS D 492      28.592   3.218  30.987  1.00  1.360          H  
ATOM   7938  HA  LYS D 492      26.956   4.555  33.060  1.00  1.300          H  
ATOM   7939 1HB  LYS D 492      29.956   4.251  32.734  1.00  1.840          H  
ATOM   7940 2HB  LYS D 492      29.193   5.144  34.036  1.00  1.840          H  
ATOM   7941 1HG  LYS D 492      28.028   3.067  34.766  1.00  1.840          H  
ATOM   7942 2HG  LYS D 492      28.870   2.188  33.497  1.00  1.840          H  
ATOM   7943 1HD  LYS D 492      31.050   2.780  34.483  1.00  1.840          H  
ATOM   7944 2HD  LYS D 492      30.228   3.691  35.758  1.00  1.840          H  
ATOM   7945 1HE  LYS D 492      29.118   1.630  36.535  1.00  1.840          H  
ATOM   7946 2HE  LYS D 492      29.911   0.709  35.243  1.00  1.840          H  
ATOM   7947 1HZ  LYS D 492      31.067   0.491  37.328  1.00  1.840          H  
ATOM   7948 2HZ  LYS D 492      32.030   1.265  36.235  1.00  1.840          H  
ATOM   7949 3HZ  LYS D 492      31.291   2.122  37.435  1.00  1.840          H  
ATOM   7950  N   THR D 493      27.665   6.161  30.556  1.00  0.950          N  
ATOM   7951  CA  THR D 493      27.624   7.424  29.804  1.00  0.920          C  
ATOM   7952  C   THR D 493      26.612   8.361  30.381  1.00  0.900          C  
ATOM   7953  O   THR D 493      25.503   7.948  30.735  1.00  0.960          O  
ATOM   7954  CB  THR D 493      27.273   7.203  28.321  1.00  1.300          C  
ATOM   7955  OG1 THR D 493      28.290   6.467  27.705  1.00  1.300          O  
ATOM   7956  CG2 THR D 493      26.961   8.524  27.530  1.00  1.300          C  
ATOM   7957  H   THR D 493      27.454   5.320  30.019  1.00  1.140          H  
ATOM   7958  HA  THR D 493      28.605   7.901  29.860  1.00  1.100          H  
ATOM   7959  HB  THR D 493      26.424   6.588  28.303  1.00  1.560          H  
ATOM   7960  HG1 THR D 493      28.175   5.545  27.959  1.00  1.560          H  
ATOM   7961 1HG2 THR D 493      26.693   8.283  26.509  1.00  1.560          H  
ATOM   7962 2HG2 THR D 493      26.124   9.052  27.982  1.00  1.560          H  
ATOM   7963 3HG2 THR D 493      27.795   9.152  27.517  1.00  1.560          H  
ATOM   7964  N   LYS D 494      26.995   9.634  30.472  1.00  0.890          N  
ATOM   7965  CA  LYS D 494      26.082  10.637  31.017  1.00  0.930          C  
ATOM   7966  C   LYS D 494      25.347  11.362  29.914  1.00  0.850          C  
ATOM   7967  O   LYS D 494      25.958  11.784  28.922  1.00  0.820          O  
ATOM   7968  CB  LYS D 494      26.819  11.658  31.897  1.00  1.290          C  
ATOM   7969  CG  LYS D 494      26.998  11.240  33.348  1.00  1.290          C  
ATOM   7970  CD  LYS D 494      28.148  10.255  33.519  1.00  1.290          C  
ATOM   7971  CE  LYS D 494      28.151   9.613  34.885  1.00  1.290          C  
ATOM   7972  NZ  LYS D 494      29.084   8.457  34.916  1.00  1.290          N  
ATOM   7973  H   LYS D 494      27.926   9.867  30.101  1.00  1.070          H  
ATOM   7974  HA  LYS D 494      25.332  10.134  31.633  1.00  1.120          H  
ATOM   7975 1HB  LYS D 494      27.797  11.817  31.492  1.00  1.540          H  
ATOM   7976 2HB  LYS D 494      26.284  12.606  31.876  1.00  1.540          H  
ATOM   7977 1HG  LYS D 494      27.195  12.124  33.951  1.00  1.540          H  
ATOM   7978 2HG  LYS D 494      26.073  10.776  33.701  1.00  1.540          H  
ATOM   7979 1HD  LYS D 494      28.084   9.465  32.800  1.00  1.540          H  
ATOM   7980 2HD  LYS D 494      29.094  10.775  33.371  1.00  1.540          H  
ATOM   7981 1HE  LYS D 494      28.448  10.337  35.640  1.00  1.540          H  
ATOM   7982 2HE  LYS D 494      27.145   9.256  35.110  1.00  1.540          H  
ATOM   7983 1HZ  LYS D 494      29.066   8.017  35.821  1.00  1.540          H  
ATOM   7984 2HZ  LYS D 494      28.771   7.777  34.173  1.00  1.540          H  
ATOM   7985 3HZ  LYS D 494      30.018   8.766  34.710  1.00  1.540          H  
ATOM   7986  N   LEU D 495      24.042  11.513  30.104  1.00  0.830          N  
ATOM   7987  CA  LEU D 495      23.237  12.228  29.137  1.00  0.760          C  
ATOM   7988  C   LEU D 495      22.606  13.434  29.793  1.00  0.740          C  
ATOM   7989  O   LEU D 495      22.228  13.411  30.974  1.00  0.830          O  
ATOM   7990  CB  LEU D 495      22.147  11.304  28.575  1.00  1.090          C  
ATOM   7991  CG  LEU D 495      21.054  10.875  29.535  1.00  1.090          C  
ATOM   7992  CD1 LEU D 495      19.751  11.647  29.211  1.00  1.090          C  
ATOM   7993  CD2 LEU D 495      20.896   9.432  29.459  1.00  1.090          C  
ATOM   7994  H   LEU D 495      23.616  11.110  30.943  1.00  1.000          H  
ATOM   7995  HA  LEU D 495      23.879  12.567  28.339  1.00  0.910          H  
ATOM   7996 1HB  LEU D 495      21.668  11.819  27.747  1.00  1.310          H  
ATOM   7997 2HB  LEU D 495      22.628  10.405  28.191  1.00  1.310          H  
ATOM   7998  HG  LEU D 495      21.339  11.130  30.538  1.00  1.310          H  
ATOM   7999 1HD1 LEU D 495      18.969  11.347  29.892  1.00  1.310          H  
ATOM   8000 2HD1 LEU D 495      19.914  12.723  29.299  1.00  1.310          H  
ATOM   8001 3HD1 LEU D 495      19.449  11.411  28.199  1.00  1.310          H  
ATOM   8002 1HD2 LEU D 495      20.131   9.094  30.150  1.00  1.310          H  
ATOM   8003 2HD2 LEU D 495      20.615   9.187  28.474  1.00  1.310          H  
ATOM   8004 3HD2 LEU D 495      21.841   8.958  29.710  1.00  1.310          H  
ATOM   8005  N   PHE D 496      22.390  14.459  28.990  1.00  0.690          N  
ATOM   8006  CA  PHE D 496      21.791  15.669  29.514  1.00  0.710          C  
ATOM   8007  C   PHE D 496      20.572  16.089  28.733  1.00  0.760          C  
ATOM   8008  O   PHE D 496      20.617  16.284  27.517  1.00  0.770          O  
ATOM   8009  CB  PHE D 496      22.831  16.770  29.477  1.00  0.990          C  
ATOM   8010  CG  PHE D 496      24.028  16.401  30.261  1.00  0.990          C  
ATOM   8011  CD1 PHE D 496      25.038  15.680  29.647  1.00  0.990          C  
ATOM   8012  CD2 PHE D 496      24.165  16.736  31.581  1.00  0.990          C  
ATOM   8013  CE1 PHE D 496      26.138  15.306  30.321  1.00  0.990          C  
ATOM   8014  CE2 PHE D 496      25.290  16.363  32.270  1.00  0.990          C  
ATOM   8015  CZ  PHE D 496      26.282  15.642  31.637  1.00  0.990          C  
ATOM   8016  H   PHE D 496      22.729  14.412  28.030  1.00  0.830          H  
ATOM   8017  HA  PHE D 496      21.491  15.501  30.549  1.00  0.850          H  
ATOM   8018 1HB  PHE D 496      23.132  16.961  28.459  1.00  1.180          H  
ATOM   8019 2HB  PHE D 496      22.405  17.680  29.884  1.00  1.180          H  
ATOM   8020  HD1 PHE D 496      24.941  15.411  28.596  1.00  1.180          H  
ATOM   8021  HD2 PHE D 496      23.383  17.295  32.080  1.00  1.180          H  
ATOM   8022  HE1 PHE D 496      26.894  14.749  29.804  1.00  1.180          H  
ATOM   8023  HE2 PHE D 496      25.396  16.635  33.319  1.00  1.180          H  
ATOM   8024  HZ  PHE D 496      27.174  15.345  32.183  1.00  1.180          H  
ATOM   8025  N   CYS D 497      19.482  16.240  29.454  1.00  0.860          N  
ATOM   8026  CA  CYS D 497      18.212  16.677  28.902  1.00  1.020          C  
ATOM   8027  C   CYS D 497      18.065  18.179  29.087  1.00  0.910          C  
ATOM   8028  O   CYS D 497      17.855  18.621  30.216  1.00  0.920          O  
ATOM   8029  CB  CYS D 497      17.098  15.953  29.643  1.00  1.360          C  
ATOM   8030  SG  CYS D 497      15.479  16.433  29.191  1.00  1.360          S  
ATOM   8031  H   CYS D 497      19.550  16.031  30.458  1.00  1.030          H  
ATOM   8032  HA  CYS D 497      18.177  16.439  27.839  1.00  1.220          H  
ATOM   8033 1HB  CYS D 497      17.190  14.882  29.475  1.00  1.640          H  
ATOM   8034 2HB  CYS D 497      17.213  16.121  30.707  1.00  1.640          H  
ATOM   8035  HG  CYS D 497      15.585  16.133  27.867  1.00  1.640          H  
ATOM   8036  N   ILE D 498      18.149  18.974  28.005  1.00  0.870          N  
ATOM   8037  CA  ILE D 498      18.136  20.429  28.160  1.00  0.840          C  
ATOM   8038  C   ILE D 498      16.831  21.072  27.642  1.00  0.850          C  
ATOM   8039  O   ILE D 498      16.360  20.812  26.525  1.00  0.860          O  
ATOM   8040  CB  ILE D 498      19.368  21.091  27.473  1.00  1.190          C  
ATOM   8041  CG1 ILE D 498      20.691  20.483  27.982  1.00  1.190          C  
ATOM   8042  CG2 ILE D 498      19.411  22.572  27.836  1.00  1.190          C  
ATOM   8043  CD1 ILE D 498      21.322  19.454  27.055  1.00  1.190          C  
ATOM   8044  H   ILE D 498      18.299  18.572  27.071  1.00  1.040          H  
ATOM   8045  HA  ILE D 498      18.203  20.660  29.221  1.00  1.010          H  
ATOM   8046  HB  ILE D 498      19.318  20.960  26.393  1.00  1.430          H  
ATOM   8047 1HG1 ILE D 498      21.405  21.281  28.134  1.00  1.430          H  
ATOM   8048 2HG1 ILE D 498      20.499  20.000  28.932  1.00  1.430          H  
ATOM   8049 1HG2 ILE D 498      20.275  23.034  27.398  1.00  1.430          H  
ATOM   8050 2HG2 ILE D 498      18.515  23.076  27.476  1.00  1.430          H  
ATOM   8051 3HG2 ILE D 498      19.475  22.673  28.924  1.00  1.430          H  
ATOM   8052 1HD1 ILE D 498      22.234  19.082  27.497  1.00  1.430          H  
ATOM   8053 2HD1 ILE D 498      20.645  18.638  26.909  1.00  1.430          H  
ATOM   8054 3HD1 ILE D 498      21.545  19.909  26.090  1.00  1.430          H  
ATOM   8055  N   ASP D 499      16.225  21.878  28.526  1.00  0.940          N  
ATOM   8056  CA  ASP D 499      14.967  22.586  28.286  1.00  1.050          C  
ATOM   8057  C   ASP D 499      15.183  23.976  27.642  1.00  0.980          C  
ATOM   8058  O   ASP D 499      16.312  24.426  27.431  1.00  1.020          O  
ATOM   8059  CB  ASP D 499      14.225  22.676  29.642  1.00  1.430          C  
ATOM   8060  CG  ASP D 499      12.693  22.813  29.572  1.00  1.430          C  
ATOM   8061  OD1 ASP D 499      12.201  23.360  28.613  1.00  1.430          O  
ATOM   8062  OD2 ASP D 499      12.037  22.347  30.469  1.00  1.430          O  
ATOM   8063  H   ASP D 499      16.681  22.015  29.431  1.00  1.130          H  
ATOM   8064  HA  ASP D 499      14.363  21.993  27.604  1.00  1.260          H  
ATOM   8065 1HB  ASP D 499      14.464  21.788  30.232  1.00  1.710          H  
ATOM   8066 2HB  ASP D 499      14.617  23.532  30.206  1.00  1.710          H  
ATOM   8067  N   ASN D 500      14.095  24.708  27.395  1.00  1.050          N  
ATOM   8068  CA  ASN D 500      14.174  26.032  26.755  1.00  1.080          C  
ATOM   8069  C   ASN D 500      14.940  27.087  27.545  1.00  1.170          C  
ATOM   8070  O   ASN D 500      15.508  28.008  26.962  1.00  1.320          O  
ATOM   8071  CB  ASN D 500      12.800  26.583  26.427  1.00  1.500          C  
ATOM   8072  CG  ASN D 500      12.171  25.978  25.198  1.00  1.500          C  
ATOM   8073  OD1 ASN D 500      12.840  25.408  24.328  1.00  1.500          O  
ATOM   8074  ND2 ASN D 500      10.879  26.122  25.095  1.00  1.500          N  
ATOM   8075  H   ASN D 500      13.188  24.294  27.615  1.00  1.260          H  
ATOM   8076  HA  ASN D 500      14.704  25.914  25.811  1.00  1.300          H  
ATOM   8077 1HB  ASN D 500      12.136  26.406  27.276  1.00  1.800          H  
ATOM   8078 2HB  ASN D 500      12.870  27.660  26.290  1.00  1.800          H  
ATOM   8079 1HD2 ASN D 500      10.396  25.756  24.292  1.00  1.800          H  
ATOM   8080 2HD2 ASN D 500      10.362  26.582  25.813  1.00  1.800          H  
ATOM   8081  N   ASP D 501      14.958  26.988  28.872  1.00  1.260          N  
ATOM   8082  CA  ASP D 501      15.649  27.978  29.686  1.00  1.520          C  
ATOM   8083  C   ASP D 501      17.080  27.564  30.021  1.00  1.560          C  
ATOM   8084  O   ASP D 501      17.716  28.169  30.886  1.00  1.860          O  
ATOM   8085  CB  ASP D 501      14.857  28.252  30.962  1.00  2.020          C  
ATOM   8086  CG  ASP D 501      14.725  27.036  31.848  1.00  2.020          C  
ATOM   8087  OD1 ASP D 501      15.283  25.987  31.518  1.00  2.020          O  
ATOM   8088  OD2 ASP D 501      14.052  27.130  32.844  1.00  2.020          O  
ATOM   8089  H   ASP D 501      14.482  26.230  29.360  1.00  1.510          H  
ATOM   8090  HA  ASP D 501      15.698  28.908  29.120  1.00  1.820          H  
ATOM   8091 1HB  ASP D 501      15.348  29.044  31.527  1.00  2.430          H  
ATOM   8092 2HB  ASP D 501      13.859  28.606  30.701  1.00  2.430          H  
ATOM   8093  N   SER D 502      17.569  26.523  29.339  1.00  1.430          N  
ATOM   8094  CA  SER D 502      18.895  25.931  29.488  1.00  1.660          C  
ATOM   8095  C   SER D 502      19.062  25.135  30.783  1.00  1.590          C  
ATOM   8096  O   SER D 502      20.163  24.652  31.071  1.00  1.890          O  
ATOM   8097  CB  SER D 502      20.006  26.977  29.400  1.00  2.230          C  
ATOM   8098  OG  SER D 502      19.971  27.685  28.179  1.00  2.230          O  
ATOM   8099  H   SER D 502      16.975  26.066  28.645  1.00  1.720          H  
ATOM   8100  HA  SER D 502      19.034  25.246  28.656  1.00  1.990          H  
ATOM   8101 1HB  SER D 502      19.952  27.670  30.232  1.00  2.680          H  
ATOM   8102 2HB  SER D 502      20.960  26.466  29.486  1.00  2.680          H  
ATOM   8103  HG  SER D 502      20.752  28.240  28.176  1.00  2.680          H  
ATOM   8104  N   SER D 503      17.981  24.961  31.555  1.00  1.450          N  
ATOM   8105  CA  SER D 503      18.061  24.120  32.737  1.00  1.440          C  
ATOM   8106  C   SER D 503      18.094  22.703  32.219  1.00  1.200          C  
ATOM   8107  O   SER D 503      17.692  22.455  31.071  1.00  1.180          O  
ATOM   8108  CB  SER D 503      16.873  24.308  33.656  1.00  2.020          C  
ATOM   8109  OG  SER D 503      15.720  23.800  33.068  1.00  2.020          O  
ATOM   8110  H   SER D 503      17.084  25.405  31.317  1.00  1.740          H  
ATOM   8111  HA  SER D 503      18.984  24.327  33.278  1.00  1.730          H  
ATOM   8112 1HB  SER D 503      17.060  23.798  34.597  1.00  2.420          H  
ATOM   8113 2HB  SER D 503      16.736  25.368  33.870  1.00  2.420          H  
ATOM   8114  HG  SER D 503      15.383  24.531  32.498  1.00  2.420          H  
ATOM   8115  N   TYR D 504      18.506  21.756  33.056  1.00  1.090          N  
ATOM   8116  CA  TYR D 504      18.579  20.396  32.572  1.00  0.950          C  
ATOM   8117  C   TYR D 504      18.467  19.333  33.643  1.00  0.920          C  
ATOM   8118  O   TYR D 504      18.629  19.598  34.840  1.00  1.010          O  
ATOM   8119  CB  TYR D 504      19.918  20.206  31.865  1.00  1.390          C  
ATOM   8120  CG  TYR D 504      21.067  20.290  32.805  1.00  1.390          C  
ATOM   8121  CD1 TYR D 504      21.615  19.122  33.329  1.00  1.390          C  
ATOM   8122  CD2 TYR D 504      21.579  21.527  33.169  1.00  1.390          C  
ATOM   8123  CE1 TYR D 504      22.671  19.192  34.201  1.00  1.390          C  
ATOM   8124  CE2 TYR D 504      22.636  21.594  34.045  1.00  1.390          C  
ATOM   8125  CZ  TYR D 504      23.185  20.435  34.558  1.00  1.390          C  
ATOM   8126  OH  TYR D 504      24.243  20.505  35.430  1.00  1.390          O  
ATOM   8127  H   TYR D 504      18.795  21.982  33.996  1.00  1.310          H  
ATOM   8128  HA  TYR D 504      17.757  20.250  31.877  1.00  1.140          H  
ATOM   8129 1HB  TYR D 504      19.958  19.237  31.374  1.00  1.660          H  
ATOM   8130 2HB  TYR D 504      20.042  20.972  31.102  1.00  1.660          H  
ATOM   8131  HD1 TYR D 504      21.210  18.152  33.046  1.00  1.660          H  
ATOM   8132  HD2 TYR D 504      21.151  22.445  32.759  1.00  1.660          H  
ATOM   8133  HE1 TYR D 504      23.104  18.279  34.610  1.00  1.660          H  
ATOM   8134  HE2 TYR D 504      23.043  22.563  34.329  1.00  1.660          H  
ATOM   8135  HH  TYR D 504      24.466  21.424  35.593  1.00  1.660          H  
ATOM   8136  N   LYS D 505      18.234  18.113  33.174  1.00  0.880          N  
ATOM   8137  CA  LYS D 505      18.217  16.925  34.013  1.00  0.900          C  
ATOM   8138  C   LYS D 505      19.326  15.961  33.559  1.00  0.900          C  
ATOM   8139  O   LYS D 505      19.590  15.791  32.362  1.00  0.870          O  
ATOM   8140  CB  LYS D 505      16.842  16.252  33.959  1.00  1.250          C  
ATOM   8141  CG  LYS D 505      15.644  17.121  34.383  1.00  1.250          C  
ATOM   8142  CD  LYS D 505      15.663  17.472  35.869  1.00  1.250          C  
ATOM   8143  CE  LYS D 505      14.406  18.238  36.280  1.00  1.250          C  
ATOM   8144  NZ  LYS D 505      14.436  18.637  37.723  1.00  1.250          N  
ATOM   8145  H   LYS D 505      18.083  18.046  32.163  1.00  1.060          H  
ATOM   8146  HA  LYS D 505      18.436  17.211  35.040  1.00  1.080          H  
ATOM   8147 1HB  LYS D 505      16.644  15.934  32.952  1.00  1.500          H  
ATOM   8148 2HB  LYS D 505      16.854  15.370  34.596  1.00  1.500          H  
ATOM   8149 1HG  LYS D 505      15.655  18.046  33.804  1.00  1.500          H  
ATOM   8150 2HG  LYS D 505      14.721  16.588  34.156  1.00  1.500          H  
ATOM   8151 1HD  LYS D 505      15.741  16.560  36.463  1.00  1.500          H  
ATOM   8152 2HD  LYS D 505      16.527  18.102  36.084  1.00  1.500          H  
ATOM   8153 1HE  LYS D 505      14.324  19.135  35.668  1.00  1.500          H  
ATOM   8154 2HE  LYS D 505      13.532  17.610  36.107  1.00  1.500          H  
ATOM   8155 1HZ  LYS D 505      13.590  19.142  37.952  1.00  1.500          H  
ATOM   8156 2HZ  LYS D 505      14.501  17.812  38.304  1.00  1.500          H  
ATOM   8157 3HZ  LYS D 505      15.238  19.231  37.892  1.00  1.500          H  
ATOM   8158  N   GLN D 506      19.993  15.329  34.519  1.00  0.950          N  
ATOM   8159  CA  GLN D 506      21.087  14.406  34.202  1.00  0.970          C  
ATOM   8160  C   GLN D 506      20.768  12.953  34.520  1.00  0.970          C  
ATOM   8161  O   GLN D 506      20.327  12.637  35.627  1.00  1.010          O  
ATOM   8162  CB  GLN D 506      22.350  14.820  34.957  1.00  1.350          C  
ATOM   8163  CG  GLN D 506      23.553  13.942  34.679  1.00  1.350          C  
ATOM   8164  CD  GLN D 506      24.766  14.394  35.411  1.00  1.350          C  
ATOM   8165  OE1 GLN D 506      25.039  15.590  35.528  1.00  1.350          O  
ATOM   8166  NE2 GLN D 506      25.508  13.441  35.955  1.00  1.350          N  
ATOM   8167  H   GLN D 506      19.741  15.490  35.485  1.00  1.140          H  
ATOM   8168  HA  GLN D 506      21.294  14.467  33.134  1.00  1.160          H  
ATOM   8169 1HB  GLN D 506      22.614  15.839  34.679  1.00  1.620          H  
ATOM   8170 2HB  GLN D 506      22.159  14.809  36.029  1.00  1.620          H  
ATOM   8171 1HG  GLN D 506      23.344  12.920  34.993  1.00  1.620          H  
ATOM   8172 2HG  GLN D 506      23.763  13.967  33.604  1.00  1.620          H  
ATOM   8173 1HE2 GLN D 506      26.330  13.681  36.473  1.00  1.620          H  
ATOM   8174 2HE2 GLN D 506      25.232  12.482  35.871  1.00  1.620          H  
ATOM   8175  N   PHE D 507      21.057  12.068  33.558  1.00  0.960          N  
ATOM   8176  CA  PHE D 507      20.791  10.634  33.730  1.00  1.000          C  
ATOM   8177  C   PHE D 507      21.908   9.787  33.103  1.00  0.920          C  
ATOM   8178  O   PHE D 507      22.792  10.318  32.421  1.00  0.910          O  
ATOM   8179  CB  PHE D 507      19.490  10.263  33.012  1.00  1.380          C  
ATOM   8180  CG  PHE D 507      18.284  11.070  33.378  1.00  1.380          C  
ATOM   8181  CD1 PHE D 507      17.981  12.200  32.626  1.00  1.380          C  
ATOM   8182  CD2 PHE D 507      17.453  10.729  34.421  1.00  1.380          C  
ATOM   8183  CE1 PHE D 507      16.889  12.955  32.897  1.00  1.380          C  
ATOM   8184  CE2 PHE D 507      16.343  11.503  34.710  1.00  1.380          C  
ATOM   8185  CZ  PHE D 507      16.061  12.617  33.943  1.00  1.380          C  
ATOM   8186  H   PHE D 507      21.441  12.440  32.681  1.00  1.150          H  
ATOM   8187  HA  PHE D 507      20.723  10.399  34.794  1.00  1.200          H  
ATOM   8188 1HB  PHE D 507      19.631  10.358  31.969  1.00  1.660          H  
ATOM   8189 2HB  PHE D 507      19.262   9.212  33.208  1.00  1.660          H  
ATOM   8190  HD1 PHE D 507      18.633  12.482  31.807  1.00  1.660          H  
ATOM   8191  HD2 PHE D 507      17.679   9.843  35.023  1.00  1.660          H  
ATOM   8192  HE1 PHE D 507      16.680  13.822  32.285  1.00  1.660          H  
ATOM   8193  HE2 PHE D 507      15.690  11.233  35.539  1.00  1.660          H  
ATOM   8194  HZ  PHE D 507      15.185  13.223  34.167  1.00  1.660          H  
ATOM   8195  N   SER D 508      21.834   8.458  33.255  1.00  0.930          N  
ATOM   8196  CA  SER D 508      22.832   7.575  32.621  1.00  0.910          C  
ATOM   8197  C   SER D 508      22.220   6.764  31.473  1.00  0.860          C  
ATOM   8198  O   SER D 508      21.006   6.557  31.439  1.00  0.900          O  
ATOM   8199  CB  SER D 508      23.431   6.624  33.645  1.00  1.280          C  
ATOM   8200  OG  SER D 508      24.135   7.316  34.643  1.00  1.280          O  
ATOM   8201  H   SER D 508      21.111   8.039  33.862  1.00  1.120          H  
ATOM   8202  HA  SER D 508      23.632   8.191  32.217  1.00  1.090          H  
ATOM   8203 1HB  SER D 508      22.636   6.037  34.099  1.00  1.540          H  
ATOM   8204 2HB  SER D 508      24.105   5.926  33.138  1.00  1.540          H  
ATOM   8205  HG  SER D 508      24.473   6.647  35.237  1.00  1.540          H  
ATOM   8206  N   ILE D 509      23.041   6.294  30.533  1.00  0.850          N  
ATOM   8207  CA  ILE D 509      22.529   5.472  29.419  1.00  0.860          C  
ATOM   8208  C   ILE D 509      21.908   4.137  29.833  1.00  0.890          C  
ATOM   8209  O   ILE D 509      20.844   3.769  29.332  1.00  0.890          O  
ATOM   8210  CB  ILE D 509      23.574   5.285  28.313  1.00  1.200          C  
ATOM   8211  CG1 ILE D 509      23.896   6.691  27.633  1.00  1.200          C  
ATOM   8212  CG2 ILE D 509      23.111   4.217  27.272  1.00  1.200          C  
ATOM   8213  CD1 ILE D 509      22.803   7.393  26.932  1.00  1.200          C  
ATOM   8214  H   ILE D 509      24.038   6.543  30.598  1.00  1.020          H  
ATOM   8215  HA  ILE D 509      21.718   6.028  28.974  1.00  1.030          H  
ATOM   8216  HB  ILE D 509      24.510   4.940  28.765  1.00  1.440          H  
ATOM   8217 1HG1 ILE D 509      24.250   7.365  28.406  1.00  1.440          H  
ATOM   8218 2HG1 ILE D 509      24.665   6.543  26.914  1.00  1.440          H  
ATOM   8219 1HG2 ILE D 509      23.884   4.099  26.522  1.00  1.440          H  
ATOM   8220 2HG2 ILE D 509      22.954   3.256  27.754  1.00  1.440          H  
ATOM   8221 3HG2 ILE D 509      22.181   4.528  26.791  1.00  1.440          H  
ATOM   8222 1HD1 ILE D 509      23.189   8.322  26.526  1.00  1.440          H  
ATOM   8223 2HD1 ILE D 509      22.422   6.780  26.127  1.00  1.440          H  
ATOM   8224 3HD1 ILE D 509      22.028   7.613  27.607  1.00  1.440          H  
ATOM   8225  N   ASP D 510      22.526   3.406  30.769  1.00  0.950          N  
ATOM   8226  CA  ASP D 510      21.913   2.142  31.187  1.00  1.040          C  
ATOM   8227  C   ASP D 510      20.502   2.414  31.748  1.00  1.030          C  
ATOM   8228  O   ASP D 510      19.619   1.571  31.641  1.00  1.180          O  
ATOM   8229  CB  ASP D 510      22.788   1.445  32.243  1.00  1.420          C  
ATOM   8230  CG  ASP D 510      22.497  -0.088  32.472  1.00  1.420          C  
ATOM   8231  OD1 ASP D 510      22.615  -0.888  31.534  1.00  1.420          O  
ATOM   8232  OD2 ASP D 510      22.240  -0.452  33.593  1.00  1.420          O  
ATOM   8233  H   ASP D 510      23.438   3.683  31.142  1.00  1.140          H  
ATOM   8234  HA  ASP D 510      21.820   1.490  30.318  1.00  1.250          H  
ATOM   8235 1HB  ASP D 510      23.823   1.590  32.003  1.00  1.700          H  
ATOM   8236 2HB  ASP D 510      22.625   1.948  33.194  1.00  1.700          H  
ATOM   8237  N   GLU D 511      20.293   3.594  32.363  1.00  0.950          N  
ATOM   8238  CA  GLU D 511      18.989   3.986  32.888  1.00  1.010          C  
ATOM   8239  C   GLU D 511      18.060   4.419  31.743  1.00  1.000          C  
ATOM   8240  O   GLU D 511      16.887   4.022  31.689  1.00  1.150          O  
ATOM   8241  CB  GLU D 511      19.142   5.160  33.862  1.00  1.390          C  
ATOM   8242  CG  GLU D 511      19.875   4.859  35.150  1.00  1.390          C  
ATOM   8243  CD  GLU D 511      20.153   6.125  35.943  1.00  1.390          C  
ATOM   8244  OE1 GLU D 511      20.078   7.205  35.359  1.00  1.390          O  
ATOM   8245  OE2 GLU D 511      20.428   6.023  37.113  1.00  1.390          O  
ATOM   8246  H   GLU D 511      21.061   4.245  32.466  1.00  1.140          H  
ATOM   8247  HA  GLU D 511      18.542   3.140  33.399  1.00  1.210          H  
ATOM   8248 1HB  GLU D 511      19.651   5.974  33.372  1.00  1.670          H  
ATOM   8249 2HB  GLU D 511      18.152   5.523  34.134  1.00  1.670          H  
ATOM   8250 1HG  GLU D 511      19.269   4.183  35.753  1.00  1.670          H  
ATOM   8251 2HG  GLU D 511      20.813   4.358  34.918  1.00  1.670          H  
ATOM   8252  N   LEU D 512      18.619   5.185  30.777  1.00  0.930          N  
ATOM   8253  CA  LEU D 512      17.883   5.742  29.636  1.00  0.980          C  
ATOM   8254  C   LEU D 512      17.075   4.643  28.979  1.00  0.920          C  
ATOM   8255  O   LEU D 512      15.902   4.825  28.655  1.00  0.980          O  
ATOM   8256  CB  LEU D 512      18.859   6.346  28.603  1.00  1.350          C  
ATOM   8257  CG  LEU D 512      18.256   7.015  27.359  1.00  1.350          C  
ATOM   8258  CD1 LEU D 512      17.442   8.259  27.767  1.00  1.350          C  
ATOM   8259  CD2 LEU D 512      19.348   7.382  26.354  1.00  1.350          C  
ATOM   8260  H   LEU D 512      19.588   5.477  30.901  1.00  1.120          H  
ATOM   8261  HA  LEU D 512      17.207   6.505  30.012  1.00  1.180          H  
ATOM   8262 1HB  LEU D 512      19.491   7.051  29.109  1.00  1.620          H  
ATOM   8263 2HB  LEU D 512      19.484   5.543  28.234  1.00  1.620          H  
ATOM   8264  HG  LEU D 512      17.615   6.318  26.900  1.00  1.620          H  
ATOM   8265 1HD1 LEU D 512      16.996   8.706  26.891  1.00  1.620          H  
ATOM   8266 2HD1 LEU D 512      16.644   7.988  28.450  1.00  1.620          H  
ATOM   8267 3HD1 LEU D 512      18.096   8.982  28.246  1.00  1.620          H  
ATOM   8268 1HD2 LEU D 512      18.915   7.826  25.483  1.00  1.620          H  
ATOM   8269 2HD2 LEU D 512      20.017   8.078  26.775  1.00  1.620          H  
ATOM   8270 3HD2 LEU D 512      19.891   6.478  26.063  1.00  1.620          H  
ATOM   8271  N   LEU D 513      17.720   3.499  28.788  1.00  0.860          N  
ATOM   8272  CA  LEU D 513      17.042   2.320  28.289  1.00  0.880          C  
ATOM   8273  C   LEU D 513      17.217   1.133  29.167  1.00  0.920          C  
ATOM   8274  O   LEU D 513      17.721   0.086  28.725  1.00  1.030          O  
ATOM   8275  CB  LEU D 513      17.386   1.901  26.880  1.00  1.220          C  
ATOM   8276  CG  LEU D 513      16.983   2.785  25.794  1.00  1.220          C  
ATOM   8277  CD1 LEU D 513      17.572   2.285  24.561  1.00  1.220          C  
ATOM   8278  CD2 LEU D 513      15.453   2.797  25.620  1.00  1.220          C  
ATOM   8279  H   LEU D 513      18.714   3.460  29.038  1.00  1.030          H  
ATOM   8280  HA  LEU D 513      15.981   2.526  28.313  1.00  1.060          H  
ATOM   8281 1HB  LEU D 513      18.463   1.744  26.816  1.00  1.470          H  
ATOM   8282 2HB  LEU D 513      16.893   0.981  26.716  1.00  1.470          H  
ATOM   8283  HG  LEU D 513      17.344   3.773  25.998  1.00  1.470          H  
ATOM   8284 1HD1 LEU D 513      17.269   2.919  23.768  1.00  1.470          H  
ATOM   8285 2HD1 LEU D 513      18.632   2.285  24.644  1.00  1.470          H  
ATOM   8286 3HD1 LEU D 513      17.218   1.272  24.362  1.00  1.470          H  
ATOM   8287 1HD2 LEU D 513      15.203   3.437  24.786  1.00  1.470          H  
ATOM   8288 2HD2 LEU D 513      15.102   1.787  25.413  1.00  1.470          H  
ATOM   8289 3HD2 LEU D 513      14.963   3.176  26.514  1.00  1.470          H  
ATOM   8290  N   MET D 514      16.841   1.278  30.423  1.00  0.940          N  
ATOM   8291  CA  MET D 514      16.873   0.111  31.248  1.00  1.050          C  
ATOM   8292  C   MET D 514      15.983  -0.862  30.491  1.00  1.010          C  
ATOM   8293  O   MET D 514      14.897  -0.485  30.009  1.00  1.010          O  
ATOM   8294  CB  MET D 514      16.377   0.416  32.655  1.00  1.430          C  
ATOM   8295  CG  MET D 514      16.511  -0.737  33.645  1.00  1.430          C  
ATOM   8296  SD  MET D 514      18.234  -1.270  33.891  1.00  1.430          S  
ATOM   8297  CE  MET D 514      18.999   0.111  34.739  1.00  1.430          C  
ATOM   8298  H   MET D 514      16.529   2.180  30.794  1.00  1.130          H  
ATOM   8299  HA  MET D 514      17.887  -0.288  31.289  1.00  1.260          H  
ATOM   8300 1HB  MET D 514      16.909   1.279  33.039  1.00  1.710          H  
ATOM   8301 2HB  MET D 514      15.324   0.686  32.609  1.00  1.710          H  
ATOM   8302 1HG  MET D 514      16.105  -0.431  34.606  1.00  1.710          H  
ATOM   8303 2HG  MET D 514      15.940  -1.587  33.294  1.00  1.710          H  
ATOM   8304 1HE  MET D 514      20.049  -0.126  34.935  1.00  1.710          H  
ATOM   8305 2HE  MET D 514      18.956   0.992  34.119  1.00  1.710          H  
ATOM   8306 3HE  MET D 514      18.486   0.298  35.680  1.00  1.710          H  
ATOM   8307  N   ASN D 515      16.474  -2.093  30.357  1.00  1.070          N  
ATOM   8308  CA  ASN D 515      15.841  -3.181  29.625  1.00  1.130          C  
ATOM   8309  C   ASN D 515      15.624  -2.838  28.139  1.00  1.100          C  
ATOM   8310  O   ASN D 515      14.614  -3.221  27.551  1.00  1.190          O  
ATOM   8311  CB  ASN D 515      14.522  -3.538  30.275  1.00  1.560          C  
ATOM   8312  CG  ASN D 515      14.674  -3.907  31.707  1.00  1.560          C  
ATOM   8313  OD1 ASN D 515      15.541  -4.689  32.122  1.00  1.560          O  
ATOM   8314  ND2 ASN D 515      13.840  -3.311  32.508  1.00  1.560          N  
ATOM   8315  H   ASN D 515      17.368  -2.281  30.789  1.00  1.280          H  
ATOM   8316  HA  ASN D 515      16.499  -4.051  29.660  1.00  1.360          H  
ATOM   8317 1HB  ASN D 515      13.818  -2.715  30.189  1.00  1.870          H  
ATOM   8318 2HB  ASN D 515      14.090  -4.393  29.748  1.00  1.870          H  
ATOM   8319 1HD2 ASN D 515      13.876  -3.482  33.491  1.00  1.870          H  
ATOM   8320 2HD2 ASN D 515      13.179  -2.662  32.125  1.00  1.870          H  
ATOM   8321  N   GLY D 516      16.562  -2.112  27.512  1.00  1.040          N  
ATOM   8322  CA  GLY D 516      16.446  -1.796  26.087  1.00  1.060          C  
ATOM   8323  C   GLY D 516      16.915  -2.961  25.247  1.00  1.060          C  
ATOM   8324  O   GLY D 516      17.265  -4.015  25.781  1.00  1.080          O  
ATOM   8325  H   GLY D 516      17.360  -1.736  28.025  1.00  1.250          H  
ATOM   8326 1HA  GLY D 516      15.419  -1.543  25.833  1.00  1.270          H  
ATOM   8327 2HA  GLY D 516      17.063  -0.941  25.852  1.00  1.270          H  
ATOM   8328  N   PHE D 517      16.982  -2.781  23.926  1.00  1.170          N  
ATOM   8329  CA  PHE D 517      17.364  -3.918  23.100  1.00  1.210          C  
ATOM   8330  C   PHE D 517      18.848  -3.971  22.758  1.00  1.070          C  
ATOM   8331  O   PHE D 517      19.375  -3.140  22.024  1.00  1.000          O  
ATOM   8332  CB  PHE D 517      16.473  -3.942  21.846  1.00  1.680          C  
ATOM   8333  CG  PHE D 517      16.710  -5.044  20.826  1.00  1.680          C  
ATOM   8334  CD1 PHE D 517      17.432  -6.217  21.077  1.00  1.680          C  
ATOM   8335  CD2 PHE D 517      16.167  -4.892  19.572  1.00  1.680          C  
ATOM   8336  CE1 PHE D 517      17.619  -7.130  20.094  1.00  1.680          C  
ATOM   8337  CE2 PHE D 517      16.347  -5.836  18.608  1.00  1.680          C  
ATOM   8338  CZ  PHE D 517      17.078  -6.938  18.867  1.00  1.680          C  
ATOM   8339  H   PHE D 517      16.732  -1.884  23.486  1.00  1.400          H  
ATOM   8340  HA  PHE D 517      17.132  -4.822  23.663  1.00  1.450          H  
ATOM   8341 1HB  PHE D 517      15.440  -4.010  22.163  1.00  2.010          H  
ATOM   8342 2HB  PHE D 517      16.573  -2.997  21.329  1.00  2.010          H  
ATOM   8343  HD1 PHE D 517      17.865  -6.424  22.039  1.00  2.010          H  
ATOM   8344  HD2 PHE D 517      15.584  -4.001  19.357  1.00  2.010          H  
ATOM   8345  HE1 PHE D 517      18.203  -8.016  20.293  1.00  2.010          H  
ATOM   8346  HE2 PHE D 517      15.919  -5.705  17.618  1.00  2.010          H  
ATOM   8347  HZ  PHE D 517      17.228  -7.662  18.090  1.00  2.010          H  
ATOM   8348  N   LYS D 518      19.527  -4.959  23.306  1.00  1.140          N  
ATOM   8349  CA  LYS D 518      20.938  -5.159  23.064  1.00  1.160          C  
ATOM   8350  C   LYS D 518      21.033  -6.622  22.646  1.00  1.280          C  
ATOM   8351  O   LYS D 518      20.205  -7.426  23.062  1.00  1.330          O  
ATOM   8352  CB  LYS D 518      21.764  -4.790  24.308  1.00  1.620          C  
ATOM   8353  CG  LYS D 518      23.290  -4.856  24.130  1.00  1.620          C  
ATOM   8354  CD  LYS D 518      24.031  -4.283  25.356  1.00  1.620          C  
ATOM   8355  CE  LYS D 518      25.556  -4.291  25.143  1.00  1.620          C  
ATOM   8356  NZ  LYS D 518      26.294  -3.679  26.292  1.00  1.620          N  
ATOM   8357  H   LYS D 518      19.038  -5.592  23.928  1.00  1.370          H  
ATOM   8358  HA  LYS D 518      21.264  -4.539  22.228  1.00  1.390          H  
ATOM   8359 1HB  LYS D 518      21.507  -3.778  24.624  1.00  1.940          H  
ATOM   8360 2HB  LYS D 518      21.500  -5.464  25.126  1.00  1.940          H  
ATOM   8361 1HG  LYS D 518      23.597  -5.891  24.000  1.00  1.940          H  
ATOM   8362 2HG  LYS D 518      23.578  -4.291  23.242  1.00  1.940          H  
ATOM   8363 1HD  LYS D 518      23.702  -3.254  25.533  1.00  1.940          H  
ATOM   8364 2HD  LYS D 518      23.792  -4.883  26.236  1.00  1.940          H  
ATOM   8365 1HE  LYS D 518      25.889  -5.321  25.018  1.00  1.940          H  
ATOM   8366 2HE  LYS D 518      25.791  -3.730  24.237  1.00  1.940          H  
ATOM   8367 1HZ  LYS D 518      27.289  -3.705  26.109  1.00  1.940          H  
ATOM   8368 2HZ  LYS D 518      26.001  -2.716  26.406  1.00  1.940          H  
ATOM   8369 3HZ  LYS D 518      26.100  -4.191  27.139  1.00  1.940          H  
ATOM   8370  N   LYS D 519      22.000  -6.976  21.799  1.00  1.450          N  
ATOM   8371  CA  LYS D 519      22.141  -8.369  21.355  1.00  1.730          C  
ATOM   8372  C   LYS D 519      22.292  -9.399  22.489  1.00  1.830          C  
ATOM   8373  O   LYS D 519      21.792 -10.520  22.372  1.00  2.070          O  
ATOM   8374  CB  LYS D 519      23.326  -8.501  20.390  1.00  2.310          C  
ATOM   8375  CG  LYS D 519      23.535  -9.923  19.834  1.00  2.310          C  
ATOM   8376  CD  LYS D 519      24.665  -9.984  18.805  1.00  2.310          C  
ATOM   8377  CE  LYS D 519      24.852 -11.408  18.289  1.00  2.310          C  
ATOM   8378  NZ  LYS D 519      25.981 -11.519  17.310  1.00  2.310          N  
ATOM   8379  H   LYS D 519      22.645  -6.273  21.461  1.00  1.740          H  
ATOM   8380  HA  LYS D 519      21.235  -8.630  20.810  1.00  2.080          H  
ATOM   8381 1HB  LYS D 519      23.186  -7.824  19.548  1.00  2.770          H  
ATOM   8382 2HB  LYS D 519      24.242  -8.205  20.900  1.00  2.770          H  
ATOM   8383 1HG  LYS D 519      23.802 -10.589  20.656  1.00  2.770          H  
ATOM   8384 2HG  LYS D 519      22.617 -10.295  19.392  1.00  2.770          H  
ATOM   8385 1HD  LYS D 519      24.439  -9.332  17.967  1.00  2.770          H  
ATOM   8386 2HD  LYS D 519      25.594  -9.646  19.265  1.00  2.770          H  
ATOM   8387 1HE  LYS D 519      25.050 -12.067  19.133  1.00  2.770          H  
ATOM   8388 2HE  LYS D 519      23.930 -11.728  17.801  1.00  2.770          H  
ATOM   8389 1HZ  LYS D 519      26.061 -12.479  17.000  1.00  2.770          H  
ATOM   8390 2HZ  LYS D 519      25.811 -10.924  16.508  1.00  2.770          H  
ATOM   8391 3HZ  LYS D 519      26.844 -11.239  17.755  1.00  2.770          H  
ATOM   8392  N   SER D 520      23.033  -9.021  23.530  1.00  1.740          N  
ATOM   8393  CA  SER D 520      23.368  -9.839  24.691  1.00  1.950          C  
ATOM   8394  C   SER D 520      22.158 -10.162  25.598  1.00  2.100          C  
ATOM   8395  O   SER D 520      21.717 -11.316  25.637  1.00  2.630          O  
ATOM   8396  OXT SER D 520      21.816  -9.372  26.482  1.00  2.920          O  
ATOM   8397  CB  SER D 520      24.473  -9.096  25.445  1.00  2.510          C  
ATOM   8398  OG  SER D 520      24.868  -9.731  26.626  1.00  2.510          O  
ATOM   8399  H   SER D 520      23.410  -8.088  23.510  1.00  2.090          H  
ATOM   8400  HA  SER D 520      23.775 -10.783  24.327  1.00  2.340          H  
ATOM   8401 1HB  SER D 520      25.335  -8.991  24.788  1.00  3.010          H  
ATOM   8402 2HB  SER D 520      24.124  -8.090  25.676  1.00  3.010          H  
ATOM   8403  HG  SER D 520      25.588  -9.200  26.973  1.00  3.010          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 -3413.73 410.856 2169.71 -183.519 66.2282 120.373 1160.57 -1259.99 -4.52179 -33.0028 -1098.01 -137.98 -220.494 -203.723 -131.711 -32.166 -2.82499 6.58515 52.584 313.691 448.885 -90.3179 109.764 -19.8702 38.3391 376.931 -1557.34
MET:NtermProteinFull_1 -5.8053 0.361 2.54746 -0.48829 0.11002 0.14343 1.72879 -1.53961 -0.01102 -0.0895 -1.7159 0.425 0 0 0 0 0 -0.07003 0.0067 2.59407 0 0 0 0.60916 0 0.05799 -1.13601
LYS_2 -3.82973 0.34995 2.48552 -0.34295 0.03933 0.14047 0.9999 -1.22524 -0 -0 -1.32769 0.18522 0 0 0 0 0 -0.04529 0.02606 1.85613 0 0.0431 0 -1.5107 -0.25183 0.18182 -2.22595
VAL_3 -4.7326 0.77755 -0.38951 -0.34311 0.54636 0.07871 0.25407 -0.76672 -0.00302 -0.00871 0.22498 -0.48846 0 0 0 0 0 0.05023 0.05268 1.54375 0 1.10437 0 1.9342 0.3649 0.53191 0.73156
ASN_4 -6.46269 0.52371 5.88933 -0.32141 0.13876 0.57306 3.32405 -2.9017 -0.01083 -0.15338 -3.20891 -0.82714 0 0 -0.56851 0 0 -0.0612 0.00652 0 1.88307 -0.29095 0 -0.93687 0.66691 0.60805 -2.13016
LEU_5 -7.43762 1.06528 1.85607 -0.73768 0.3284 0.36263 1.62832 -1.89508 -0.00302 -0.00871 -1.18276 -0.02082 0 0 0 0 0 -0.08461 0.04371 1.01613 0 -0.14616 0 0.18072 0.04012 0.73657 -4.25855
GLU_6 -4.45702 0.44937 4.50223 -0.35255 0.09672 0.4321 1.91273 -2.17399 -0.01083 -0.15338 -1.28447 -0.62786 0 0 -0.56851 0 0 -0.02234 0.00874 0 3.45508 -0.24413 0 -2.7348 -0.30645 0.63248 -1.44688
TRP_7 -7.42413 0.33867 5.31058 -0.74094 0.2655 0.45151 2.44831 -2.77338 -0.01338 -0.12711 -1.79611 -0.49658 0 0 0 0 0 0.01258 0.27721 0 2.77784 0.00802 0 1.6906 -0.32283 0.27461 0.16099
ILE_8 -10.9091 1.50139 3.89285 -0.53016 0.41234 0.10653 2.84946 -3.19234 -0 -0 -2.01795 -0.01699 0 0 0 0 0 0.00148 0.07837 0.54077 0 -0.49119 0 0.73287 0.00663 0.83883 -6.19623
ILE_9 -7.88263 1.01782 4.0446 -0.73841 0.34033 0.30512 2.67283 -2.78515 -0 -0 -2.28212 0.31618 0 0 0 0 0 0.09562 0.25519 1.02007 0 0.01101 0 0.73287 -0.0816 1.38503 -1.57323
LYS_10 -4.77261 0.3246 5.34431 -0.29485 0.02602 0.12477 2.30628 -2.42387 -0 -0 -1.43577 -0.00515 0 0 0 0 0 0.04441 0.01784 1.75424 0 0.03142 0 -1.5107 -0.26671 0.88138 0.14561
GLN_11 -6.4361 0.53316 5.7174 -0.65688 0.08702 0.68281 2.78628 -2.80472 -0.01338 -0.12711 -2.12925 -0.31048 0 0 0 0 0 -0.03547 0.00743 0 2.8075 -0.18753 0 -0.18838 -0.29708 0.2848 -0.27998
LEU_12 -11.2729 1.57046 4.44468 -0.49115 0.27605 0.11988 3.2881 -3.70584 -0 -0 -2.57232 0.21632 0 0 0 0 0 0.07515 0.01127 0.30526 0 -0.29648 0 0.18072 -0.31872 0.60723 -7.56233
GLN_13 -6.2642 0.38465 6.03998 -0.85698 0.13487 0.92204 2.86909 -2.95469 -0 -0 -2.75317 -0.94572 0 0 0 -0.63634 0 0.06032 0.01973 0 2.92081 -0.15824 0 -0.18838 -0.32426 0.67646 -1.05403
MET_14 -5.86426 0.25474 6.1845 -0.31785 0.09908 0.02545 2.58234 -2.73966 -0 -0 -1.96288 -0.01238 0 0 -0.69255 0 0 0.08632 0.0093 1.15518 0 -0.04365 0 0.60916 -0.23005 0.35475 -0.50248
ILE_15 -9.19899 1.28087 3.6858 -0.48494 0.28223 0.09498 2.90697 -3.0943 -0.00189 -0.02997 -2.29959 0.04968 0 0 0 0 0 -0.05593 0.1876 0.55044 0 -0.45741 0 0.73287 -0.07251 0.49408 -5.43002
VAL_16 -8.29087 1.42808 3.88823 -0.32955 0.41001 0.076 2.6349 -3.18715 -0.01373 -0.12165 -2.2476 -0.15795 0 0 0 0 0 -0.02598 0.05797 0.27561 0 -0.0346 0 1.9342 -0.03671 0.70001 -3.04081
LYS_17 -4.05065 0.25415 4.10448 -0.31354 0.03084 0.15811 1.60326 -1.82282 -0 -0 -0.61524 -0.07255 0 0 0 0 0 -0.162 0.01531 1.74689 0 -0.03271 0 -1.5107 -0.03352 0.56798 -0.13272
ARG_18 -6.15213 0.46211 6.39856 -0.6885 0.29026 0.51826 3.15261 -2.95986 -1e-05 -7e-05 -3.38411 -0.00381 0 0 -1.12026 0 0 -0.04106 0.08891 2.61105 0 -0.11177 0 -1.2888 -0.19165 0.40934 -2.01093
ALA_19 -4.92895 0.73168 2.48112 -0.02495 3e-05 0 1.77998 -2.22165 -0.01373 -0.12165 -2.01028 -0.18446 0 0 0 0 0 -0.05263 0 0 0 -0.12181 0 1.8394 -0.67165 0.36825 -3.15131
TYR_20 -9.79988 1.00882 4.31615 -0.8308 0.08112 0.30549 2.82283 -2.66823 -0 -0 -2.66464 -0.51795 0 0 0 -0.76136 0 0.03312 0.00234 0 2.60019 -0.04406 0.0045 1.2797 -0.08723 0.42121 -4.49868
THR_21 -6.73808 1.50891 5.3662 -0.14775 0.16772 0.09605 1.5037 -2.83706 -0.00873 -0.12383 -1.25982 -0.95104 0 0 0 0 0 -0.04269 0.02884 0.07346 0 -0.21898 2.2716 -1.0874 1.94381 1.82603 1.37095
PRO_22 -4.0193 0.85577 1.35027 -0.08303 1e-05 0.05094 0.13451 -0.63021 -0 -0 -0.03463 0.55429 0 0 0 0 0 0.13658 0.0474 0.4035 0 -0.70079 0 -2.4119 1.66173 2.47225 -0.2126
PHE_23 -7.85617 0.92867 3.19099 -0.67703 0.25374 0.44258 1.34199 -2.15385 -0 -0 -0.98961 0.4404 0 0 -0.2992 0 0 -0.02977 0.68897 0 2.56554 0.00541 0 1.0402 0.43466 1.45789 0.7854
SER_24 -4.23066 0.5184 4.27299 -0.03511 0.02404 0.06416 1.88588 -2.00832 -0.00603 -0.03586 -0.77513 -0.53867 0 0 -1.03345 0 0 -0.0538 0.00516 0.27206 0 -0.25945 0.61226 -0.77834 0.67597 0.97484 -0.44905
ASN_25 -4.12571 0.60413 4.19945 -0.19379 0.03801 0.33185 2.10059 -1.97578 -0.01137 -0.13369 -2.16099 -0.97689 0 0 0 0 0 -0.09784 0.06318 0 1.84625 -0.96395 0 -0.93687 -0.08197 0.79711 -1.67829
PHE_26 -8.02662 0.56647 3.70605 -0.52583 0.31395 0.25586 2.83171 -2.56202 -0.02049 -0.14653 -2.07205 -0.17763 0 0 -0.64767 0 0 -0.00327 0.00309 0 3.68688 0.00519 0 1.0402 -0.26781 1.00193 -1.03857
LYS_27 -5.85504 0.60497 3.67405 -0.34131 0.05293 0.19948 1.0923 -2.0177 -0 -0 -1.08429 -0.11329 0 0 0 0 0 0.00892 0.00833 1.52092 0 0.22686 0 -1.5107 0.5306 1.23543 -1.76754
VAL_28 -7.78017 1.07108 2.41475 -0.27342 0.22601 0.05562 2.63433 -2.58451 -0.01307 -0.10568 -2.81991 -0.08699 0 0 0 0 0 -0.0751 0.03501 0.61169 0 -0.68145 0 1.9342 0.26325 1.00515 -4.16922
ALA_29 -6.24639 0.73477 1.25484 -0.02209 0 0 2.5014 -2.06546 -0 -0 -2.48399 -0.33224 0 0 0 0 0 0.05422 0 0 0 -0.32094 0 1.8394 -0.02352 0.63445 -4.47556
CYS_30 -8.56609 1.16653 3.7914 -0.07268 0.0003 0.04906 2.24485 -2.44395 -0.00066 -0.00363 -3.07559 -0.15757 0 0 0 0 0 0.0381 0.04666 0.28765 0 -0.2305 0 3.6196 0.38707 0.60319 -2.31626
MET_31 -9.89496 1.11298 3.99683 -0.35602 0.12549 0.08373 2.73747 -2.30238 -0 -0 -2.90232 0.096 0 0 0 0 0 -0.00414 0.00889 1.42445 0 0.09973 0 0.60916 0.34132 0.47602 -4.34774
ILE_32 -9.77598 1.45078 2.82001 -0.44633 0.43696 0.07942 2.96267 -2.44595 -0.01013 -0.04214 -2.5146 0.09288 0 0 0 0 0 -0.05465 0.10891 0.40225 0 -0.6468 0 0.73287 -0.10821 0.47242 -6.48562
ILE_33 -9.48766 0.90418 3.35133 -0.42741 0.2639 0.07852 2.79359 -2.69165 -0 -0 -3.62754 0.08945 0 0 0 0 0 0.00718 0.01037 0.48308 0 -0.71657 0 0.73287 -0.31762 0.78183 -7.77215
ALA_34 -4.94791 0.86327 3.42056 -0.02517 0.00098 0 2.5857 -2.32511 -0.01013 -0.04214 -2.19984 -0.4369 0 0 0 0 0 0.01543 0 0 0 0.05271 0 1.8394 0.20693 0.54969 -0.45252
ASN_35 -2.16841 0.31927 2.77668 -0.18911 0.02214 0.31703 1.32078 -1.34941 -0.00802 -0.09154 -1.47274 -1.02674 0 0 -0.63327 0 0 -0.06639 0.01036 0 1.8659 -1.01779 0 -0.93687 -0.10471 0.34465 -2.08821
ASN_36 -3.05763 0.36282 3.16313 -0.19009 0.02456 0.31202 1.17968 -1.70757 -0.02372 -0.19328 -1.6939 -0.93145 0 0 0 0 0 0.07937 0.02883 0 1.6388 -0.68277 0 -0.93687 -0.51617 0.46259 -2.68167
GLN_37 -5.54427 0.65695 5.08131 -0.62689 0.07167 0.38049 3.12454 -2.63734 -0.00595 -0.01906 -3.17171 -0.16392 0 0 -0.94188 0 0 -0.03053 0.03167 0 3.25254 0.14227 0 -0.18838 -0.10916 0.52153 -0.17612
THR_38 -5.50019 0.47895 3.47305 -0.22356 0.2167 0.10756 1.33284 -1.72875 -0.00412 -0.01787 -0.78246 -1.17477 0 0 -0.94188 0 0 -0.03518 0.09012 1.62953 0 -0.0977 2.3049 -1.0874 -0.00299 0.56391 -1.39932
PHE_39 -9.99548 1.32436 3.9962 -0.63054 0.14694 0.38325 2.6047 -2.64982 -0.00821 -0.03163 -2.60569 0.07406 0 0 0 0 0 0.09127 0.12462 0 1.91865 -0.26396 0 1.0402 -0.10474 0.74373 -3.84208
PHE_40 -6.00905 0.77036 1.01172 -0.94174 0.09232 0.55683 0.74749 -1.42708 -0.02024 -0.22374 -0.73601 -0.16283 0 0 0 0 0 -0.01134 0.16331 0 1.48948 -0.55079 0 1.0402 -0.26226 0.70232 -3.77105
GLY_41 -4.84679 0.56055 3.12046 -0.00146 0 0 2.08865 -2.204 -0 -0 -2.50485 -0.3533 0 0 0 0 0 -0.06274 0 0 0 -0.2288 0 0.83697 0.28214 0.32854 -2.98462
VAL_42 -8.33685 1.11631 1.59695 -0.35084 0.20736 0.08212 1.55729 -2.62253 -0.02976 -0.24495 -0.59039 -0.04045 0 0 0 0 0 -0.0297 0.34841 0.92406 0 -0.32939 0 1.9342 0.22688 0.50146 -4.07983
ASN_43 -7.2995 0.80633 5.30513 -0.14315 0.00104 0.18872 3.08467 -3.12288 -0.01432 -0.12257 -4.17411 -0.20853 0 0 -0.83838 0 0 -0.05015 0.0671 0 2.99063 0.29494 0 -0.93687 -0.2712 0.9499 -3.4932
ILE_44 -7.73062 1.33923 2.32208 -0.52239 0.53537 0.13095 2.95077 -2.1386 -0 -0 -2.58157 -0.27069 0 0 0 0 0 -0.03054 0.09133 0.25304 0 -0.48855 0 0.73287 -0.15695 0.99997 -4.56428
GLU_45 -8.70955 0.85967 9.16042 -0.18427 0.03826 0.2656 4.94292 -4.01375 -0.00264 -0.00986 -6.57421 -0.33045 0 0 -1.98032 0 0 -0.01929 0.07295 0 2.52624 0.25805 0 -2.7348 0.32153 0.75491 -5.3586
ASN_46 -7.98428 0.87089 6.22053 -0.15538 0.00997 0.2094 2.27533 -3.34136 -0.02141 -0.17143 -0.83829 -0.96807 0 0 -0.92548 -0.76014 0 0.04513 0.24884 0 1.87339 -0.16312 0 -0.93687 0.35012 0.59836 -3.56388
SER_47 -5.12684 0.68569 4.23611 -0.02475 0 0.04033 1.49529 -2.10889 -0 -0 -1.59986 -1.33565 0 0 -1.30563 0 0 0.03791 0.00031 0.74186 0 0.28279 0.60665 -0.77834 -0.06596 0.80303 -3.41596
SER_48 -5.71017 0.66587 4.24841 -0.03812 0.00406 0.07123 1.95023 -2.15205 -0.01126 -0.07211 -0.77078 -0.59713 0 0 0 0 0 -0.06219 0.0085 0.41473 0 0.48073 0.60127 -0.77834 0.28885 0.66673 -0.79154
PHE_49 -9.87635 1.77063 3.6105 -0.57924 0.52033 0.27714 2.43681 -2.71364 -0 -0 -1.8304 -0.24122 0 0 0 0 0 0.00395 0.09155 0 3.17172 0.10457 0 1.0402 6.0887 1.38694 5.2622
PRO_50 -7.24605 1.84465 3.65333 -0.07596 0 0.04632 1.13418 -1.68759 -0.01638 -0.14353 -0.19097 0.56115 0 0 0 0 0 -0.23092 0.04333 0.36466 0 -0.75229 0 -2.4119 5.83651 1.98369 2.71225
VAL_51 -7.89731 1.2563 3.35383 -0.33466 0.39077 0.07993 2.34296 -2.53617 -4e-05 -0.00021 -2.20277 -0.46581 0 0 -0.64823 0 0 -0.05672 0.075 0.13992 0 0.18853 0 1.9342 0.40202 1.27485 -2.70361
THR_52 -7.8679 0.8834 5.33373 -0.11649 0.0737 0.05948 2.86212 -2.95981 -0.02943 -0.19581 -3.2388 0.06408 0 0 0 0 0 0.08818 0.12579 0.03518 0 -0.43691 4.15826 -1.0874 0.08327 0.82422 -1.34114
LEU_53 -7.10277 0.56616 3.55362 -0.45809 0.18113 0.07881 1.99979 -2.27596 -0 -0 -1.91024 0.08489 0 0 0 0 0 0.09346 0.06676 0.64684 0 -0.02271 0 0.18072 -0.258 0.61195 -3.96364
CYS_54 -6.53732 0.79257 4.21594 -0.03692 0 0.01479 1.81476 -1.97285 -0 -0 -2.11898 -0.14514 0 0 0 0 0 -0.01097 0.03072 0.21906 0 -0.15055 0 3.6196 -0.03499 0.51463 0.21435
ALA_55 -7.59147 0.75681 4.57645 -0.02391 0 0 2.17158 -3.49292 -0.00066 -0.00363 -1.9268 -0.34525 0 0 -0.83838 0 0 -0.06165 0 0 0 -0.38425 0 1.8394 -0.28638 0.45506 -5.15601
GLU_56 -8.87326 0.90049 7.42928 -0.47362 0.31138 1.49022 2.98449 -3.41527 -0.04268 -0.26736 -2.3553 -2.97326 0 0 0 0 0 -0.03317 0.06962 0 3.88595 -0.15655 0 -2.7348 -0.39722 0.36452 -4.28654
ARG_57 -9.73978 0.67304 8.88931 -0.70149 0.10801 0.41864 3.06202 -4.23208 -0.05348 -0.27771 -1.43214 0.40546 0 0 -0.18818 0 0 0.12776 0.39519 2.40581 0 -0.08831 0 -1.2888 -0.31474 0.48505 -1.34641
SER_58 -5.60011 0.6298 5.55424 -0.02898 0 0.06751 2.73378 -2.96041 -0.02976 -0.24495 -1.65223 -0.61447 0 0 0 0 0 0.06032 0.05268 0.67444 0 0.33862 0.62555 -0.77834 -0.0755 0.49963 -0.74817
ALA_59 -7.20535 0.49856 4.46726 -0.02031 0 0 2.64361 -3.20791 -0 -0 -2.01091 -0.35487 0 0 0 0 0 0.05043 0 0 0 -0.29807 0 1.8394 -0.1237 0.34334 -3.37852
ILE_60 -8.74409 0.76415 3.97906 -0.49645 0.38543 0.1003 2.77911 -3.05601 -0.0065 -0.05045 -2.43652 -0.0534 0 0 0 0 0 -0.06412 0.01414 0.63743 0 -0.41803 0 0.73287 -0.28202 0.5058 -5.70931
ALA_61 -5.64628 1.08546 4.26238 -0.02227 0 0 3.11429 -2.84317 -0 -0 -3.66257 -0.36282 0 0 0 0 0 0.0832 0 0 0 -0.31874 0 1.8394 -0.23562 0.60507 -2.10166
SER_62 -4.6799 0.25507 5.46212 -0.02569 0 0.06028 2.48119 -2.54103 -0.00956 -0.13394 -2.27908 -0.61659 0 0 0 0 0 -0.02287 0.00161 0.69691 0 0.33749 0.62591 -0.77834 -0.10851 0.41438 -0.86055
MET_63 -11.3779 1.8301 6.41573 -0.36939 0.16578 0.03952 3.42522 -3.62439 -0 -0 -2.89266 0.04722 0 0 0 0 0 -0.01864 0.33685 1.07624 0 0.05105 0 0.60916 0.14161 0.70074 -3.44378
VAL_64 -7.85307 0.62621 3.33958 -0.30361 0.17978 0.06989 2.05959 -2.75936 -0.00195 -0.00753 -2.07413 -0.22127 0 0 0 0 0 -0.06699 0.01851 0.1717 0 -0.33262 0 1.9342 -0.00945 0.77074 -4.45979
THR_65 -6.31016 0.64974 5.14403 -0.20477 0.12898 0.07433 3.01753 -2.80377 -0.02024 -0.16532 -3.74628 -0.00908 0 0 -0.8281 0 0 0.03755 0.02998 0.13949 0 0.15729 2.30211 -1.0874 0.00381 0.3804 -3.10987
SER_66 -4.01911 0.41542 4.18002 -0.02793 0.0128 0.0282 1.39134 -2.05708 -0.00753 -0.08524 -0.7215 -0.10327 0 0 0 0 0 -0.07634 0.08771 0.7162 0 -0.1975 0.60051 -0.77834 -0.20023 0.46071 -0.38116
GLY_67 -2.9574 0.16867 3.46985 -5e-05 0 0 1.58386 -1.70973 -0 -0 -2.2236 -0.36274 0 0 0 0 0 -0.16437 0 0 0 -1.47972 0 0.83697 -0.77519 0.65165 -2.9618
HIS_68 -5.53606 0.79124 4.23972 -0.49973 0.05726 0.55111 1.79269 -2.25248 -0.00802 -0.09154 -1.13197 -0.33034 0 0 0 0 0 0.05535 0.00213 0 2.53529 -0.21193 0 -0.45461 -0.25734 0.55942 -0.18978
ARG_69 -6.09193 0.43083 4.92221 -0.47537 0.05498 0.25309 2.02569 -2.47023 -0.0001 -0.00055 -2.02411 0.30767 0 0 -0.42164 0 0 -0.06147 0.01996 2.03804 0 -0.17582 0 -1.2888 0.01151 0.49328 -2.45277
LYS_70 -3.23097 0.4743 4.14167 -0.48451 0.10606 0.36567 1.23871 -1.87422 -0.00458 -0.01557 -3.25266 0.48366 0 0 0 0 0 -0.03043 0.10469 2.05283 0 0.04881 0 -1.5107 -0.33007 0.55834 -1.159
ILE_71 -8.79149 1.23069 2.74111 -0.46969 0.3701 0.09676 2.04148 -2.42571 -0 -0 -1.97902 0.18157 0 0 0 0 0 -0.02016 0.03507 0.53672 0 -0.71953 0 0.73287 -0.33544 0.70767 -6.067
ASP_72 -5.0687 0.66503 6.27266 -0.09766 0.00142 0.29697 3.32545 -2.91314 -0.01543 -0.11405 -7.13748 -0.16013 0 0 -0.63327 0 0 0.0134 0.00018 0 2.01488 -0.0415 0 -2.3716 -0.12603 0.66134 -5.42766
TYR_73 -8.19227 1.14262 3.05406 -0.58718 0.07934 0.31559 2.72958 -2.35519 -0 -0 -2.96022 -0.21637 0 0 0 0 0 0.01812 0 0 1.98267 -0.17174 0.0002 1.2797 0.08038 0.41937 -3.38133
VAL_74 -7.2636 0.88686 1.537 -0.38037 0.336 0.09872 2.2154 -2.00128 -0.02258 -0.10607 -2.66646 -0.33937 0 0 0 0 0 0.1384 0.15225 1.05673 0 -0.71716 0 1.9342 -0.23029 0.6979 -4.67374
PHE_75 -11.5108 1.75988 1.48651 -0.70633 0.22533 0.48442 2.36438 -2.50251 -0.01725 -0.06494 -3.13727 0.22183 0 0 0 0 0 -0.08213 0.79688 0 2.28597 -0.18745 0 1.0402 -0.06303 0.97445 -6.63185
VAL_76 -7.69882 1.13197 2.42587 -0.3334 0.43827 0.07529 2.95408 -2.24919 -0.02552 -0.08985 -2.62073 -0.75205 0 0 0 0 0 -0.05955 0.01618 1.95448 0 -0.80396 0 1.9342 -0.10776 0.84432 -2.96616
TYR_77 -9.57386 1.15369 3.37667 -0.84004 0.14694 0.21213 2.86142 -2.88849 -0.01729 -0.06577 -3.39607 -0.28055 0 0 0 -0.63634 0 -0.05857 0.14084 0 3.3067 -0.04921 0.05808 1.2797 -0.11843 0.60625 -4.7822
PHE_78 -9.14253 1.18518 2.3637 -0.54874 0.03723 0.26286 2.07342 -2.51065 -0.03707 -0.27587 -1.16719 0.0217 0 0 0 0 0 -0.0117 0.03051 0 1.94449 -0.1996 0 1.0402 -0.02971 0.53723 -4.42654
ASN_79 -3.81959 0.05465 3.46514 -0.50076 0.16304 1.02281 1.15932 -1.79196 -0 -0 -0.8956 -1.81167 0 0 0 0 0 0.00958 0.00763 0 2.98929 -0.57899 0 -0.93687 -0.01841 0.38726 -1.09511
THR_80 -4.28938 0.34022 4.03625 -0.11093 0.06837 0.07198 1.63916 -1.98895 -0.01967 -0.17173 -2.4294 -0.64856 0 0 -0.4102 0 0 -0.01945 0.00261 0.03944 0 -0.48164 2.28316 -1.0874 -0.08766 0.30102 -2.96274
LYS_81 -2.1044 0.09725 2.74682 -0.29035 0.03212 0.13931 0.91993 -1.17874 -0.0249 -0.09739 -0.58887 -0.1688 0 0 0 0 0 0.00094 0.00087 1.75141 0 -0.1886 0 -1.5107 0.13471 0.24137 -0.08803
ASN_82 -3.01567 0.17663 3.50166 -0.17787 0.01801 0.26452 0.84865 -1.41532 -0 -0 -1.2031 -0.25111 0 0 0 0 0 -0.0494 0.00349 0 1.83245 0.22463 0 -0.93687 0.67717 0.17115 0.66901
LYS_83 -3.23014 0.14645 4.44819 -0.4722 0.1474 0.26048 1.71372 -1.72207 -0.02482 -0.09564 -1.91317 -0.0126 0 0 -0.4102 0 0 0.03412 0.0031 1.79485 0 0.0085 0 -1.5107 0.26806 0.25558 -0.31111
SER_84 -2.79161 0.14109 3.1757 -0.0289 0 0.02158 1.21467 -1.34309 -0.02539 -0.20798 -2.45217 -0.23521 0 0 0 -0.75074 0 0.02592 0.01465 0.87608 0 -0.25068 1.89022 -0.77834 -0.395 0.25707 -1.64212
ASN_85 -7.37791 1.17744 5.6627 -0.30847 0.08846 0.52317 2.34521 -3.10072 -0.02891 -0.21377 -1.47983 -0.01332 0 0 0 0 0 0.01312 0.20879 0 3.76077 -0.18767 0 -0.93687 0.0272 0.87836 1.03774
SER_86 -5.70426 0.93783 5.17099 -0.03519 5e-05 0.05648 2.59386 -2.51596 -0.01505 -0.1229 -1.23679 -0.22861 0 0 0 0 0 -0.0252 0.10279 0.20219 0 -0.424 1.84246 -0.77834 0.525 1.90625 2.25159
PRO_87 -6.98141 1.20554 2.48972 -0.12979 0.00029 0.09252 0.78653 -1.18552 -0 -0 -0.0916 0.21155 0 0 0 0 0 -0.06677 0.08261 0.11226 0 -1.15918 0 -2.4119 -0.09542 1.3752 -5.76537
CYS:disulfide_88 -6.42129 1.07842 5.45637 -0.06819 0.00642 0.07103 2.54318 -2.57877 -0.00813 -0.0708 -3.00856 -0.15968 0 0 0 0 -0.52857 -0.0202 0.19294 0.88104 0 0.33803 0 3.6196 -0.3886 0.43959 1.37384
GLY_89 -5.04057 0.46238 4.56016 -4e-05 0 0 2.13017 -2.40998 -0.00138 -0.014 -1.71517 -0.37431 0 0 -1.01963 0 0 -0.15865 0 0 0 0.1184 0 0.83697 0.67525 0.482 -1.46841
MET_90 -9.60868 1.45264 5.29769 -0.3311 0.08256 0.03527 1.63954 -2.82274 -0 -0 -0.89779 0.02635 0 0 0 0 0 -0.04501 0.73687 1.10945 0 0.03114 0 0.60916 0.77545 0.91061 -0.99861
CYS:disulfide_91 -8.08903 1.21346 6.2059 -0.03576 0.00026 0.01193 2.66463 -2.9358 -0 -0 -1.90226 -0.41051 0 0 0 0 -0.52857 -0.00933 0.42244 0.48871 0 0.23161 0 3.6196 0.41525 0.97112 2.33366
ARG_92 -13.6227 2.1409 12.2664 -0.61774 0.09794 0.39644 5.17541 -5.64456 -0.01323 -0.15288 -3.77578 0.46267 0 0 -1.01696 0 0 -0.02029 0.24818 2.53335 0 -0.05179 0 -1.2888 0.2985 0.9803 -1.60463
GLN_93 -9.7053 0.729 8.38629 -0.71922 0.02878 0.72039 4.26515 -4.23976 -0.03359 -0.21501 -4.78974 -0.70492 0 0 -2.98494 0 0 0.1212 0.05497 0 2.81634 -0.2031 0 -0.18838 -0.30528 1.33706 -5.63006
ASN_94 -7.63218 0.59745 7.4243 -0.18818 0.04902 0.27362 4.02425 -3.74433 -0.00509 -0.07337 -3.09874 -0.36009 0 0 -0.69212 -0.63544 0 0.48819 0.02942 0 2.07738 0.27114 0 -0.93687 -0.1063 1.0607 -1.17723
LEU_95 -8.95377 0.74892 3.99401 -0.46489 0.17457 0.11021 3.05716 -2.99747 -0.01517 -0.07764 -2.19223 0.18148 0 0 0 0 0 -0.02069 0.24276 0.31277 0 -0.30065 0 0.18072 -0.10267 0.69554 -5.42705
LEU_96 -7.38377 0.77195 3.93265 -0.66946 0.25877 0.25247 1.97965 -2.58055 -0 -0 -0.91724 0.06551 0 0 0 0 0 -0.02445 0.08631 1.00907 0 -0.25113 0 0.18072 -0.30222 0.57617 -3.01555
GLU_97 -5.86317 0.23233 5.77126 -0.58101 0.083 1.05064 1.84836 -2.53736 -0.02074 -0.13166 -2.12916 -0.63317 0 0 0 -0.77119 0 -0.05026 0.07297 0 3.47342 -0.27408 0 -2.7348 -0.39617 0.48654 -3.10423
PHE_98 -8.61805 0.97126 2.3678 -0.69284 0.05411 0.36624 2.72504 -2.24819 -0 -0 -2.40499 0.1234 0 0 0 0 0 -0.04176 0.06612 0 2.04034 -0.10796 0 1.0402 -0.25906 0.75308 -3.86527
SER_99 -5.31259 0.77859 4.65478 -0.02702 0 0.02153 2.40234 -2.2488 -0.01724 -0.12195 -1.26941 -0.00784 0 0 0 0 0 0.06841 0.00048 0.50003 0 -0.00827 0.60037 -0.77834 -0.02383 0.77912 -0.00966
HIS_100 -6.52398 0.45397 6.91439 -0.49585 0.03304 0.35212 3.17323 -3.22539 -0.00757 -0.07123 -3.09974 -0.94673 0 0 -1.18855 0 0 0.0849 0.00811 0 1.58677 -0.06619 0 -0.45461 -0.28191 0.37136 -3.38384
GLN_101 -5.45005 0.63963 5.16294 -0.6468 0.2069 1.01191 1.47459 -2.48585 -0.00207 -0.04431 -1.12092 -1.99482 0 0 0 0 0 -0.06151 0.13334 0 3.35659 -0.12836 0 -0.18838 -0.42275 0.38137 -0.17854
LYS_102 -3.74923 0.41258 3.84074 -0.32285 0.0534 0.18921 1.62698 -1.71781 -0 -0 -1.33065 -0.26886 0 0 -1.18855 0 0 -0.05775 0.0055 1.7872 0 0.05248 0 -1.5107 -0.28809 0.35851 -2.1079
THR_103 -6.81735 1.25049 5.91449 -0.24866 0.64317 0.09955 3.0922 -3.07366 -0.02079 -0.14236 -2.67483 -1.06265 0 0 0 0 0 -0.05665 0.00653 1.35789 0 0.3585 2.35458 -1.0874 -0.05574 0.61626 0.45358
LYS_104 -4.79982 0.25184 3.99069 -0.51013 0.19121 0.2919 2.4655 -1.98747 -0 -0 -2.15991 -0.04381 0 0 0 0 0 -0.05104 0.03115 2.17215 0 0.20046 0 -1.5107 0.05636 0.74243 -0.66919
LEU_105 -8.69933 1.21867 2.65779 -0.78792 0.2066 0.32049 2.40635 -2.53345 -0.00636 -0.0249 -1.947 -0.0298 0 0 0 0 0 0.13718 1.00779 1.62765 0 -0.17102 0 0.18072 -0.10209 0.69002 -3.84861
PHE_106 -8.62202 0.84873 2.51453 -0.63549 0.18533 0.3606 2.38174 -2.24597 -0.00042 -0.00113 -2.81355 0.08381 0 0 0 0 0 -0.03837 0.01626 0 2.1402 -0.05786 0 1.0402 -0.16501 0.66353 -4.34489
CYS_107 -6.30634 0.68083 3.7669 -0.07243 0.03372 0.02423 2.47911 -2.0015 -0.01129 -0.04006 -2.93479 -0.77876 0 0 0 0 0 -0.01445 0.35049 0.7088 0 -0.15798 0 3.6196 0.4697 0.49372 0.3095
ILE_108 -8.38141 1.42315 2.47458 -0.60196 0.21435 0.1253 2.11243 -2.40906 -0.00081 -0.00321 -2.33908 0.16042 0 0 0 0 0 -0.05418 0.06838 2.32524 0 -0.7107 0 0.73287 0.26647 1.00831 -3.58893
ASP_109 -5.21813 0.251 7.16188 -0.08732 0.01046 0.24915 3.03714 -3.16731 -0.01365 -0.10389 -4.69815 0.09611 0 0 0 -0.75074 0 0.01196 0.03258 0 1.91519 -0.30688 0 -2.3716 -0.30594 0.86058 -3.39758
ASN_110 -2.7422 0.19016 3.13295 -0.30704 0.08073 0.57808 0.78808 -1.46268 -0.00029 -0.0047 0.09864 -1.44092 0 0 0 0 0 -0.01109 0.06198 0 3.00316 0.04881 0 -0.93687 -0.14755 0.31509 1.24435
ASP_111 -3.01866 0.35318 5.17113 -0.2593 0.06611 0.89268 2.14941 -2.14458 -0.00922 -0.05349 -2.78627 -2.03315 0 0 -0.62141 -0.76188 0 -0.06223 0.00292 0 2.41436 -0.38158 0 -2.3716 -0.46276 0.30466 -3.61166
SER_112 -2.63264 0.39193 2.85848 -0.02795 0.01744 0.02807 1.10328 -1.51639 -0.00021 -0.00295 -1.20288 0.12761 0 0 0 0 0 0.08237 0.00105 0.07065 0 0.49124 0.60711 -0.77834 0.1545 0.48802 0.26039
SER_113 -3.55542 0.34426 4.99737 -0.03746 0 0.0674 2.68766 -2.25267 -0.00922 -0.05349 -3.85392 -0.2849 0 0 -0.62141 -0.76188 0 -0.00194 0.03686 0.20111 0 -0.41075 1.7642 -0.77834 0.21974 0.60284 -1.69995
TYR_114 -6.05098 0.87536 1.51229 -1.03022 0.13325 0.59491 0.66798 -1.34264 -0 -0 -0.5509 -0.30244 0 0 0 0 0 0.02075 0.00015 0 1.59086 -0.39481 0.00026 1.2797 -0.40591 0.53207 -2.8703
LYS_115 -4.58988 0.2177 3.65519 -0.48113 0.127 0.28026 2.15644 -1.69477 -0 -0 -2.37162 -0.04222 0 0 0 0 0 0.0115 0.03643 1.80156 0 0.0011 0 -1.5107 -0.19183 0.38284 -2.21213
GLN_116 -4.10683 0.51518 1.78634 -0.27316 0.02712 0.21565 0.58122 -1.1985 -0 -0 -0.38542 -0.68012 0 0 0 0 0 0.00119 0.04894 0 3.33984 0.01971 0 -0.18838 -0.11451 0.30098 -0.11074
PHE_117 -6.69061 0.56353 3.28796 -0.57901 0.03156 0.34162 2.30536 -2.13253 -0 -0 -2.46808 0.21958 0 0 0 0 0 0.17486 0.18606 0 1.84331 -0.47597 0 1.0402 0.08261 0.4526 -1.81695
SER_118 -5.07072 0.40706 5.52027 -0.02597 0 0.02151 3.08724 -2.55689 -0.00062 -0.00633 -4.04097 0.10257 0 0 -0.82291 0 0 0.0942 0.00681 0.47278 0 0.00268 0.60487 -0.77834 0.18146 0.65621 -2.14509
ILE_119 -9.4744 1.76965 3.60892 -0.71028 0.43378 0.24375 3.11379 -3.01991 -0 -0 -1.5536 0.33599 0 0 0 0 0 0.07818 0.10132 1.03693 0 -0.02403 0 0.73287 -0.07045 1.34172 -2.05578
ASP_120 -4.70574 0.52309 4.99663 -0.11926 0.02325 0.38141 1.61936 -2.42973 -0.01201 -0.08906 -1.16421 -0.34064 0 0 0 0 0 -0.08459 0.24204 0 1.82999 -0.02882 0 -2.3716 -0.34279 1.42144 -0.65124
GLU_121 -4.99968 0.41538 5.8891 -0.2047 0.03479 0.29952 2.84318 -2.64205 -0 -0 -2.72797 -0.51571 0 0 -0.82291 0 0 -0.0433 0.04568 0 3.59925 -0.15225 0 -2.7348 -0.20453 0.67569 -1.24532
LEU_122 -7.66777 1.41355 3.15654 -0.663 0.34347 0.23732 2.31949 -2.07258 -0 -0 -1.72496 0.10453 0 0 -0.99312 0 0 0.18198 0.1894 1.20509 0 -0.27394 0 0.18072 -0.16009 0.71978 -3.5036
LEU_123 -9.72277 1.73503 4.0182 -0.56505 0.39199 0.19722 2.35902 -3.09635 -0.00062 -0.00633 -2.38481 -0.10725 0 0 0 0 0 0.00636 0.97446 1.00891 0 0.21496 0 0.18072 0.289 1.19372 -3.3136
MET_124 -4.42054 0.52075 4.42764 -0.50793 0.09676 0.14248 1.51101 -2.12698 -0 -0 -0.98193 -0.04448 0 0 0 0 0 0.0183 0.03693 1.49506 0 0.3228 0 0.60916 0.39241 1.03889 2.53034
ASN_125 -4.96652 0.32096 5.00669 -0.20046 0.03017 0.3549 2.29893 -2.33085 -0.01584 -0.11455 -1.52465 -0.99116 0 0 0 0 0 0.0074 0.11615 0 1.92458 -0.96396 0 -0.93687 -0.47915 0.6336 -1.83063
GLY_126 -3.29556 0.35817 2.99969 -0.00032 0 0 1.11495 -1.67781 -0.0031 -0.03916 -1.03365 -0.14076 0 0 0 0 0 0.11642 0 0 0 -0.59843 0 0.83697 -0.40172 0.67387 -1.09045
PHE_127 -8.62371 0.7081 3.83462 -0.71683 0.10615 0.07197 1.77132 -2.62333 -0.0015 -0.01511 -2.18882 -0.27371 0 0 -2.33354 0 0 0.08168 0.01527 0 3.11847 -0.16068 0 1.0402 -0.08131 0.77947 -5.49127
LYS_128 -4.13564 0.32634 3.25339 -0.4042 0.13029 0.15569 0.54484 -1.56838 -0.00011 -0.00165 0.84991 -0.21234 0 0 0 0 0 -0.00273 0.06043 2.93351 0 0.00459 0 -1.5107 -0.16369 0.62429 0.88384
LYS_129 -2.53572 0.13857 1.6798 -0.42505 0.05888 0.246 0.29522 -0.75942 -5e-05 -0.00108 0.52384 -0.17821 0 0 0 0 0 -0.05986 0.01632 2.04667 0 -0.06104 0 -1.5107 -0.26185 0.42093 -0.36675
SER:CtermProteinFull_130 -4.01343 0.23969 6.31422 -0.03867 0.01154 0.04731 2.85305 -2.46502 -0 -0 -4.72467 0.39455 0 0 0 0 0 0 0.01088 0.58202 0 0 0.6075 -0.77834 -0.18291 0.68888 -0.45341
MET:NtermProteinFull_131 -6.67304 0.58116 2.45048 -0.77989 0.12104 0.09807 1.81663 -1.6403 -0 -0 -1.79817 0.66164 0 0 0 0 0 -0.01565 0.18758 2.95218 0 0 0 0.60916 0 0.07889 -1.35021
LYS_132 -3.21255 0.26876 2.20903 -0.34441 0.03962 0.14143 0.98429 -1.20078 -0.00015 -0.00143 -1.25941 0.18686 0 0 0 0 0 0.00658 0.02055 1.88064 0 0.00488 0 -1.5107 -0.23565 0.18562 -1.83682
VAL_133 -4.56391 0.81183 -0.31091 -0.3436 0.59078 0.07858 0.22054 -0.75185 -0.00457 -0.01351 0.22553 -0.48352 0 0 0 0 0 0.02739 0.00011 1.49196 0 1.12426 0 1.9342 0.38699 0.53495 0.95524
ASN_134 -4.6919 0.37923 5.17392 -0.31974 0.1498 0.57202 2.83007 -2.4111 -0.00015 -0.00143 -2.73482 -0.82201 0 0 -0.56415 0 0 -0.06969 0.01166 0 1.90126 -0.28452 0 -0.93687 0.68679 0.63959 -0.49204
LEU_135 -8.16198 1.36341 1.86562 -0.71947 0.25316 0.35643 1.83845 -2.08088 -0.00644 -0.03072 -1.34508 0.00654 0 0 0 0 0 -0.11695 0.25422 0.97938 0 -0.14153 0 0.18072 0.06632 1.09644 -4.34237
GLU_136 -3.55499 0.35226 3.94813 -0.21362 0.02778 0.29546 1.54852 -1.87642 -0 -0 -0.88575 -0.57524 0 0 -0.56415 0 0 -0.02172 0.00786 0 3.02138 -0.2736 0 -2.7348 -0.31527 1.04244 -0.77173
TRP_137 -6.79038 0.64055 3.8984 -1.37409 0.1789 0.63613 2.23465 -2.21094 -0 -0 -1.55474 -0.22063 0 0 0 0 0 0.02202 0.02264 0 1.82094 -0.10179 0 1.6906 -0.32671 0.57557 -0.85888
ILE_138 -11.3219 1.81566 3.93077 -0.53652 0.43375 0.10879 2.87363 -3.21095 -0 -0 -1.80467 0.00243 0 0 0 0 0 -0.00309 0.0267 0.81943 0 -0.27416 0 0.73287 -0.08034 1.0882 -5.39945
ILE_139 -8.26824 1.18003 5.20282 -0.51259 0.48775 0.10149 2.91718 -3.13933 -0.00564 -0.0402 -2.60137 0.05861 0 0 0 0 0 0.00803 0.11271 0.52721 0 -0.33709 0 0.73287 0.05431 1.18494 -2.33651
LYS_140 -4.62974 0.39543 4.77389 -0.41448 0.0668 0.23091 2.08138 -2.2807 -0.00492 -0.07214 -1.59537 -0.16687 0 0 0 0 0 0.00619 0.00527 1.86541 0 0.00348 0 -1.5107 0.06604 0.69307 -0.48703
GLN_141 -7.94392 0.61408 5.58584 -0.78936 0.0614 0.80554 2.87939 -3.01264 -0 -0 -1.91962 -0.71877 0 0 0 0 0 -0.0405 0.00481 0 2.85604 -0.075 0 -0.18838 -0.17045 0.35305 -1.69849
LEU_142 -10.9671 1.44554 4.71386 -0.45703 0.17149 0.10864 3.41186 -3.72284 -0 -0 -2.93755 0.20356 0 0 0 0 0 0.00878 0.0764 0.39163 0 -0.26473 0 0.18072 -0.25126 0.4543 -7.43373
GLN_143 -6.42586 0.33797 5.96928 -0.25654 0.0413 0.19215 3.05249 -2.98099 -0.00304 -0.05494 -2.91799 -0.49888 0 0 0 -0.76377 0 0.06507 0.01225 0 2.66336 -0.12114 0 -0.18838 -0.26481 0.51356 -1.62891
MET_144 -5.68377 0.38047 4.74709 -0.32905 0.05889 0.08808 1.82077 -2.37813 -0.00564 -0.0402 -1.34938 -0.04947 0 0 0 0 0 0.13326 0.0246 1.75888 0 -0.07213 0 0.60916 -0.22147 0.40849 -0.09955
ILE_145 -9.69522 1.59434 3.99937 -0.50208 0.513 0.09615 3.0965 -3.27679 -0 -0 -2.09127 0.12571 0 0 0 0 0 -0.05297 0.11637 0.55603 0 -0.48994 0 0.73287 -0.06948 0.46629 -4.88112
VAL_146 -7.98228 1.31816 3.9916 -0.31025 0.24655 0.07053 2.74404 -3.09436 -0.00921 -0.09488 -2.24896 0.0006 0 0 0 0 0 -0.01718 0.0056 0.21556 0 -0.07783 0 1.9342 0.0334 0.68777 -2.58697
LYS_147 -3.35205 0.21597 3.55207 -0.32176 0.03255 0.16414 1.35641 -1.62954 -0 -0 -0.9857 -0.03048 0 0 0 0 0 -0.14087 0.01264 1.79248 0 -0.02968 0 -1.5107 -0.16071 0.58756 -0.44769
ARG_148 -5.88928 0.50489 6.50387 -0.50541 0.10115 0.30567 3.15861 -3.05031 -0.00643 -0.02791 -3.58701 0.14798 0 0 -1.29815 0 0 -0.04155 0.08285 1.99777 0 -0.09759 0 -1.2888 -0.39124 0.35439 -3.02651
ALA_149 -5.18846 0.67458 2.49082 -0.02475 1e-05 0 1.85438 -2.20962 -0.00921 -0.09488 -1.79511 -0.18978 0 0 0 0 0 -0.0497 0 0 0 -0.13067 0 1.8394 -0.69435 0.28594 -3.2414
TYR_150 -9.65207 1.03626 4.47103 -0.8442 0.13009 0.33993 2.9287 -2.68798 -0 -0 -2.72971 -0.57177 0 0 0 -0.73341 0 0.00053 0.0055 0 2.62093 -0.01944 0.01213 1.2797 -0.10847 0.38206 -4.14019
THR_151 -7.02853 1.35659 5.83838 -0.15146 0.15384 0.1038 2.15058 -2.97634 -0.02304 -0.26345 -1.65975 -0.95914 0 0 0 0 0 -0.03818 0.01067 0.11238 0 -0.13748 2.28083 -1.0874 1.45962 1.68533 0.82728
PRO_152 -3.83563 0.78662 1.55022 -0.08071 0 0.04921 0.34629 -0.67254 -0 -0 -0.02304 0.56721 0 0 0 0 0 -0.11068 0.03401 0.38182 0 -0.7191 0 -2.4119 1.1586 2.09624 -0.88338
PHE_153 -7.43619 0.67492 2.96161 -0.63604 0.12292 0.37219 1.14431 -2.00442 -0.01932 -0.11639 -0.6571 0.24777 0 0 -0.41493 0 0 -0.0041 0.10539 0 2.38396 0.03147 0 1.0402 0.23452 0.98426 -0.98496
SER_154 -4.80917 0.78382 4.85727 -0.03987 0.01581 0.05964 2.76604 -2.25008 -0.01516 -0.16439 -1.61232 -0.68735 0 0 -1.70246 -0.63352 0 0.11179 0.05748 0.30476 0 -0.15258 1.72436 -0.77834 0.61218 1.35519 -0.19689
ASN_155 -3.60907 0.48176 3.77906 -0.18467 0.0178 0.30431 1.78441 -1.78942 -0.00788 -0.09906 -1.96371 -0.91728 0 0 0 0 0 -0.0328 0.10692 0 1.67546 -0.69037 0 -0.93687 0.27187 1.37915 -0.43039
PHE_156 -7.23122 0.48832 2.82268 -0.55409 0.23767 0.28647 2.12413 -2.05388 -0.02003 -0.1236 -1.33652 -0.31218 0 0 -1.16955 0 0 -0.01523 0.03398 0 3.68822 0.04296 0 1.0402 0.03988 0.63818 -1.37362
LYS_157 -6.07508 0.93291 3.60629 -0.32539 0.04461 0.17303 1.78061 -1.95547 -0.019 -0.12853 -1.92212 -0.01062 0 0 0 0 0 -0.04693 0.14538 2.32711 0 0.17381 0 -1.5107 0.22866 0.52261 -2.05881
VAL_158 -7.83876 1.57757 2.2618 -0.25537 0.16964 0.05129 2.34485 -2.56853 -0 -0 -1.79508 -0.29078 0 0 0 0 0 -0.01959 0.0034 0.62683 0 -0.45108 0 1.9342 -0.04606 0.567 -3.72866
ALA_159 -6.45929 0.88328 1.33395 -0.02323 0 0 2.53282 -2.16493 -0 -0 -2.56542 -0.33212 0 0 0 0 0 -0.00624 0 0 0 0.06952 0 1.8394 0.11486 0.52725 -4.25014
CYS_160 -8.209 0.85425 3.48123 -0.07177 0.00025 0.04716 2.33068 -2.33616 -0 -0 -3.10015 -0.16355 0 0 0 0 0 0.02891 0.02901 0.33349 0 -0.17081 0 3.6196 0.44944 0.42913 -2.44829
MET_161 -9.94154 1.1095 3.68352 -0.31599 0.07396 0.04899 2.73953 -2.25402 -0 -0 -2.94018 0.01077 0 0 0 0 0 -0.02103 0.56615 2.3055 0 0.04534 0 0.60916 0.34788 0.43747 -3.49499
ILE_162 -9.73052 1.18614 2.68429 -0.4492 0.36043 0.08593 2.86503 -2.45892 -0.006 -0.02128 -2.78122 0.13596 0 0 0 0 0 0.09633 0.0429 0.44486 0 -0.65805 0 0.73287 -0.06331 0.53981 -6.99396
ILE_163 -9.13936 1.32238 2.74217 -0.44495 0.32145 0.08364 2.74255 -2.5413 -0 -0 -3.39563 0.07845 0 0 0 0 0 -0.01954 0.01544 0.47357 0 -0.77338 0 0.73287 -0.39188 0.72816 -7.46537
ALA_164 -5.22753 0.8972 3.27951 -0.02549 0.00116 0 2.63026 -2.38786 -0.006 -0.02128 -2.31535 -0.44678 0 0 0 0 0 0.00719 0 0 0 0.06591 0 1.8394 0.20492 0.5114 -0.99334
ASN_165 -2.1845 0.3112 2.82661 -0.18635 0.02694 0.31498 1.30085 -1.34919 -0.01195 -0.11816 -1.50992 -1.01881 0 0 -0.59175 0 0 -0.07808 0.00436 0 1.85512 -1.02305 0 -0.93687 -0.03842 0.34882 -2.05817
ASN_166 -3.10255 0.3475 3.22251 -0.19563 0.03547 0.32453 1.18538 -1.70867 -0.0147 -0.12168 -1.46189 -0.93865 0 0 0 0 0 0.04392 0.0216 0 1.62295 -0.69153 0 -0.93687 -0.54883 0.43848 -2.47867
GLN_167 -5.74536 0.64179 5.23706 -0.60237 0.04761 0.35804 3.15874 -2.70048 -0.00767 -0.02396 -3.17763 -0.14125 0 0 -0.99924 0 0 -0.01925 0.10288 0 3.79685 0.02684 0 -0.18838 -0.16907 0.41718 0.01233
THR_168 -4.9106 0.38818 3.07298 -0.22622 0.22668 0.11321 1.32332 -1.63431 -0 -0 -1.04429 -0.87437 0 0 -0.99924 0 0 -0.01472 0.2306 1.72242 0 -0.07881 2.32194 -1.0874 -0.04951 0.42627 -1.09387
PHE_169 -10.3942 1.11109 3.86941 -0.66365 0.09664 0.41689 2.84766 -2.73074 -0.00767 -0.02396 -2.77628 0.15861 0 0 0 0 0 0.0032 0.26427 0 1.86764 -0.24358 0 1.0402 -0.10702 0.66554 -4.60593
PHE_170 -6.16063 0.76064 1.44985 -0.84497 0.05098 0.48227 0.74185 -1.5548 -0.00519 -0.06042 -0.84784 -0.14354 0 0 0 0 0 0.00668 0.15196 0 1.4993 -0.50846 0 1.0402 -0.24589 0.74299 -3.445
GLY_171 -4.8465 0.62118 3.12103 -0.00132 0 0 2.12569 -2.18196 -0 -0 -2.31739 -0.34023 0 0 0 0 0 -0.10194 0 0 0 -0.55676 0 0.83697 0.23018 0.44083 -2.97023
VAL_172 -8.4675 1.21766 1.99954 -0.34284 0.16706 0.07979 1.83496 -2.7099 -0 -0 -0.9267 0.10096 0 0 0 0 0 0.18437 0.46554 1.26477 0 -0.30258 0 1.9342 0.08263 0.48878 -2.92924
ASN_173 -7.22708 1.1268 5.30964 -0.14551 0.00172 0.19767 3.37445 -3.16611 -0.00805 -0.13162 -4.37865 -0.27079 0 0 -1.0625 0 0 -0.06422 0.22532 0 2.66837 0.22372 0 -0.93687 -0.37902 1.02816 -3.61459
ILE_174 -8.07848 1.45803 2.16041 -0.50006 0.48411 0.11965 2.82548 -2.17133 -0 -0 -2.49254 -0.20098 0 0 0 0 0 -0.0541 0.06277 0.25186 0 -0.48465 0 0.73287 -0.1956 1.11805 -4.96451
GLU_175 -8.49876 0.79328 8.61763 -0.18626 0.03855 0.24238 4.51661 -3.7741 -0.02696 -0.21471 -6.40714 -0.24687 0 0 -1.21364 -0.63352 0 -0.00958 0.04134 0 2.59556 0.24458 0 -2.7348 0.33366 1.00766 -5.5151
ASN_176 -8.22803 0.91218 6.45653 -0.16294 0.01201 0.22146 2.40011 -3.40009 -0.0351 -0.23262 -1.05405 -1.00498 0 0 -0.93706 -0.61652 0 0.06958 0.1184 0 1.90753 -0.1344 0 -0.93687 0.41396 0.83876 -3.39214
SER_177 -5.97837 0.34441 4.3138 -0.02651 0 0.04194 1.59428 -2.35118 -0 -0 -1.49237 -1.37396 0 0 -1.31439 0 0 0.06373 0.01635 0.7189 0 0.29266 0.61106 -0.77834 0.0187 0.7866 -4.5127
SER_178 -6.31354 0.86658 4.56827 -0.03965 0.00681 0.07376 2.02686 -2.35147 -0.02751 -0.14531 -0.58431 -0.56468 0 0 0 0 0 -0.05573 0.00608 0.40289 0 0.49838 0.60058 -0.77834 0.36756 0.72078 -0.72199
PHE_179 -10.6304 1.94665 4.03168 -0.59653 0.593 0.2895 2.55283 -2.98695 -0.00314 -0.03111 -2.04392 -0.27461 0 0 0 0 0 0.00833 0.10192 0 3.3008 0.10838 0 1.0402 6.12164 1.5181 5.04641
PRO_180 -6.81836 1.45779 3.95912 -0.07775 4e-05 0.04704 0.91126 -1.62365 -0.00063 -0.00929 -0.01621 0.56306 0 0 0 0 0 -0.20884 0.0521 0.37269 0 -0.74527 0 -2.4119 5.85074 1.97322 3.27517
VAL_181 -8.06437 1.45733 4.13373 -0.34487 0.4002 0.08283 2.35084 -2.69536 -0 -0 -2.00574 -0.54292 0 0 -0.81011 0 0 -0.01686 0.02824 0.14069 0 0.19726 0 1.9342 0.44199 1.26508 -2.04784
THR_182 -8.06909 1.07301 5.77668 -0.11611 0.08139 0.06052 3.04116 -3.1634 -0.01614 -0.14277 -3.51563 -0.09201 0 0 -0.12703 0 0 0.0075 0.06074 0.03595 0 -0.36937 4.17157 -1.0874 0.18483 0.94981 -1.25577
LEU_183 -7.80764 0.8705 3.67581 -0.46699 0.20646 0.08353 2.15578 -2.42689 -0 -0 -2.17428 0.09166 0 0 0 0 0 0.18968 0.3359 0.66392 0 -0.16615 0 0.18072 -0.23073 0.8015 -4.01722
CYS_184 -7.81963 1.29649 4.343 -0.07302 0.03456 0.07974 2.68243 -2.17796 -0 -0 -2.45648 -0.1909 0 0 0 0 0 -0.01755 0.01354 1.09951 0 -0.14744 0 3.6196 -0.10856 0.76235 0.93966
ALA_185 -7.49932 0.57516 4.39509 -0.02345 0 0 2.12557 -3.35724 -0 -0 -1.84859 -0.35611 0 0 -0.7967 0 0 -0.07356 0 0 0 -0.39025 0 1.8394 -0.3387 0.50977 -5.23892
GLU_186 -9.22152 0.73228 7.45934 -0.46 0.25634 1.44688 3.11814 -3.35437 -0.03677 -0.29324 -2.48452 -2.98152 0 0 0 0 0 -0.00679 0.00818 0 4.01547 -0.23607 0 -2.7348 -0.57466 0.26522 -5.0824
ARG_187 -10.5438 0.94603 9.08229 -0.58416 0.0817 0.32562 3.82067 -4.29856 -0.03375 -0.17885 -2.16369 0.36958 0 0 0 0 0 0.08494 0.35213 2.39767 0 -0.11488 0 -1.2888 -0.43539 0.46098 -1.72029
SER_188 -5.93506 0.76503 5.4786 -0.02172 0 0.02011 2.72655 -3.00108 -0 -0 -1.56195 -0.32153 0 0 0 0 0 0.09568 0.01148 0.4957 0 0.31227 0.67414 -0.77834 -0.16263 0.63572 -0.56704
ALA_189 -6.9774 0.3286 4.31908 -0.01967 0 0 2.53859 -3.09089 -0 -0 -2.17826 -0.34413 0 0 0 0 0 0.05832 0 0 0 -0.18454 0 1.8394 -0.14707 0.4181 -3.43986
ILE_190 -8.98198 0.7788 3.97605 -0.50214 0.43563 0.10259 2.77743 -3.05472 -0.01584 -0.11081 -2.45753 -0.07688 0 0 0 0 0 -0.07168 0.00938 0.79086 0 -0.33277 0 0.73287 -0.22038 0.38654 -5.83458
ALA_191 -5.5159 0.97034 3.96634 -0.02063 0 0 2.95022 -2.76126 -0.00075 -0.00432 -3.77142 -0.3553 0 0 0 0 0 0.13653 0 0 0 -0.19185 0 1.8394 -0.09989 0.45808 -2.40041
SER_192 -4.27994 0.23233 5.15497 -0.02626 0 0.06165 2.3394 -2.38773 -0.00188 -0.03046 -1.93047 -0.60847 0 0 0 0 0 -0.02493 0.00055 0.68506 0 0.33695 0.60697 -0.77834 0.0853 0.33876 -0.22652
MET_193 -11.7179 1.47922 6.40232 -0.3842 0.21465 0.03226 2.96934 -3.69894 -0 -0 -3.13503 0.10451 0 0 0 0 0 -0.0311 0.15397 1.0677 0 0.04994 0 0.60916 0.19935 0.60722 -5.07757
VAL_194 -8.22296 0.87354 3.22385 -0.30187 0.20896 0.06914 2.11118 -2.73302 -0 -0 -2.0282 -0.18715 0 0 0 0 0 -0.01866 0.05157 0.12626 0 -0.38893 0 1.9342 0.06706 0.74677 -4.46826
THR_195 -5.75521 0.47642 4.3371 -0.20538 0.14591 0.07581 2.19081 -2.44071 -0.01588 -0.11159 -2.6512 -0.05151 0 0 0 0 0 -0.04552 0.0905 0.1275 0 0.14241 2.25558 -1.0874 0.05815 0.3989 -2.0653
SER_196 -3.02351 0.18581 3.39257 -0.02866 0.01591 0.02844 1.01357 -1.63236 -0 -0 -0.84902 -0.10617 0 0 0 0 0 -0.07106 0.01553 0.69914 0 -0.19255 0.60028 -0.77834 -0.19587 0.39808 -0.5282
GLY_197 -2.43668 0.06619 2.74531 -5e-05 0 0 1.15176 -1.37556 -0 -0 -0.87874 -0.35873 0 0 0 0 0 -0.17545 0 0 0 -1.40182 0 0.83697 -0.49406 0.48336 -1.83749
HIS_198 -5.16433 0.50926 4.13985 -0.45438 0.03534 0.54809 1.51112 -2.19676 -0.01195 -0.11816 -1.01667 -0.12128 0 0 0 0 0 0.2961 0.00013 0 1.58038 -0.70583 0 -0.45461 0.15683 0.48008 -0.98679
ARG_199 -7.15277 0.58413 4.93253 -0.47021 0.06195 0.23865 1.37125 -2.60916 -0.00013 -0.00108 -1.01405 0.51076 0 0 -0.43874 0 0 0.03404 0.08157 2.13298 0 -0.13525 0 -1.2888 0.3615 0.71963 -2.08119
LYS_200 -3.81456 0.7448 4.44837 -0.4415 0.06943 0.27198 1.49537 -2.08384 -0.00722 -0.02317 -3.26575 0.54675 0 0 0 0 0 -0.04317 0.01971 1.94586 0 -0.00208 0 -1.5107 -0.34212 0.84689 -1.14495
ILE_201 -9.26929 1.19845 2.64828 -0.48207 0.39279 0.10655 2.23578 -2.50159 -0 -0 -1.54552 0.09821 0 0 0 0 0 0.08543 0.03525 0.46319 0 -0.72521 0 0.73287 -0.58964 0.89471 -6.22181
ASP_202 -5.04526 0.82892 6.46994 -0.09632 0.00183 0.29223 3.50301 -2.96285 -0.02192 -0.14485 -7.21216 -0.15307 0 0 -0.59175 0 0 0.14624 1e-05 0 2.0424 -0.01423 0 -2.3716 -0.11489 0.74273 -4.7016
TYR_203 -7.9574 1.07709 2.95999 -0.56228 0.09075 0.2958 2.52601 -2.2582 -0 -0 -2.55093 -0.26818 0 0 0 0 0 0.0047 0.02266 0 2.2913 -0.208 0 1.2797 0.20728 0.36658 -2.68314
VAL_204 -7.30617 0.87733 1.61235 -0.38251 0.34586 0.09915 2.26801 -2.05637 -0.0254 -0.14018 -2.96328 -0.28111 0 0 0 0 0 0.08744 0.0741 1.03504 0 -0.77848 0 1.9342 -0.16848 0.53368 -5.23481
PHE_205 -11.4469 1.65832 1.26714 -0.63817 0.15583 0.41659 2.43541 -2.45892 -0.01214 -0.04891 -3.05805 0.17427 0 0 0 0 0 -0.07454 0.60493 0 2.2459 -0.12608 0 1.0402 -0.16261 0.74689 -7.2808
VAL_206 -7.30689 0.92898 2.40983 -0.32427 0.3402 0.0737 3.04548 -2.23426 -0.02025 -0.06938 -2.46365 -0.7654 0 0 0 0 0 -0.07111 0.00233 1.95651 0 -0.80536 0 1.9342 -0.17128 0.6042 -2.93639
TYR_207 -9.06809 0.94739 3.9433 -0.77943 0.26261 0.21396 3.42525 -2.94114 -0.02974 -0.12411 -3.17648 -0.51555 0 0 0 -1.50733 0 -0.06784 0.19783 0 3.10873 -0.08614 0.31377 1.2797 -0.05464 0.53548 -4.12245
PHE_208 -9.13157 1.16945 2.40096 -0.49646 0.0215 0.20319 2.30033 -2.50133 -0.03155 -0.24895 -1.71781 -0.00456 0 0 0 0 0 -0.01509 0.18449 0 2.08666 -0.13002 0 1.0402 0.05121 0.73627 -4.0831
ASN_209 -2.97712 0.05563 2.95608 -0.37657 0.07915 0.75031 1.46621 -1.44203 -0.04682 -0.32549 -1.20055 -0.78565 0 0 0 -0.87404 0 0.07579 0.00549 0 1.87896 -0.54293 0 -0.93687 -0.13138 0.56836 -1.80347
THR_210 -4.42638 0.32828 4.2668 -0.11282 0.08231 0.07571 1.75225 -2.1089 -0.02825 -0.23061 -2.32377 -0.79368 0 0 -0.48187 0 0 -0.02211 0.01042 0.08292 0 -0.57903 2.29463 -1.0874 -0.0813 0.39175 -2.99104
LYS_211 -1.97562 0.09342 2.6931 -0.29639 0.0335 0.14396 0.98901 -1.1442 -0.00956 -0.03954 -0.71707 -0.1566 0 0 0 0 0 0.00168 0.00348 1.74736 0 -0.18888 0 -1.5107 0.2783 0.34955 0.29478
ASN_212 -2.96367 0.16818 3.52328 -0.17372 0.01948 0.26025 0.88517 -1.42482 -0 -0 -1.28376 -0.21862 0 0 0 0 0 -0.03539 0.00972 0 1.72055 0.26317 0 -0.93687 0.67934 0.18828 0.68055
LYS_213 -2.82335 0.12236 4.05357 -0.46315 0.11281 0.25119 1.59087 -1.6244 -0.00956 -0.03954 -1.96766 -0.04823 0 0 -0.48187 0 0 0.05282 0.01484 1.78612 0 0.00582 0 -1.5107 0.26189 0.20928 -0.50689
SER_214 -2.44508 0.07049 2.50922 -0.02686 0 0.06368 0.51165 -1.06987 -0.02401 -0.23569 -0.0762 -0.51562 0 0 0 0 0 0.13512 0.00152 0.12798 0 -0.50387 0.67584 -0.77834 -0.30536 0.31363 -1.57175
ASN_215 -7.38099 0.96606 5.22934 -0.2693 0.04139 0.51298 2.00718 -2.91887 -0.01875 -0.20098 0.15357 -0.62612 0 0 0 0 0 -0.00485 0.04638 0 2.7402 -0.00079 0 -0.93687 0.10611 0.70604 0.15173
SER_216 -5.78612 0.82326 5.16087 -0.0347 1e-05 0.05671 2.65126 -2.51264 -0.0077 -0.10135 -1.67331 -0.26705 0 0 0 0 0 -0.02874 0.11285 0.17363 0 -0.4782 1.85662 -0.77834 0.36784 1.59961 1.13451
PRO_217 -7.08562 1.22446 2.49042 -0.1255 0.00023 0.09055 0.72139 -1.21357 -0 -0 -0.09169 0.21736 0 0 0 0 0 -0.03322 0.01339 0.11093 0 -1.05947 0 -2.4119 -0.2983 1.47857 -5.97198
CYS:disulfide_218 -6.69796 1.01609 5.37904 -0.07077 0.19267 0.08248 3.11211 -2.57744 -0.00217 -0.02801 -2.99151 -0.13877 0 0 0 0 -0.28559 1.71253 0.27397 1.58567 0 0.26368 0 3.6196 -0.58769 1.33757 5.19549
GLY_219 -5.19392 0.95425 4.60387 -6e-05 0 0 2.48671 -2.42424 -0.0015 -0.01511 -1.80362 -0.30825 0 0 -1.04584 0 0 0.00062 0 0 0 -0.95227 0 0.83697 1.75489 1.24336 0.13586
MET_220 -10.6022 2.02031 5.18082 -0.52039 0.35758 0.13653 2.4798 -2.81526 -0 -0 -0.75898 0.12845 0 0 0 0 0 -0.05786 0.15307 2.46109 0 -0.1685 0 0.60916 1.83489 1.45421 1.89269
CYS:disulfide_221 -8.52999 1.79391 6.24293 -0.03439 0 0.01029 3.20697 -2.97521 -0 -0 -2.36394 -0.42213 0 0 0 0 -0.28559 -0.03054 0.23401 0.36723 0 0.25785 0 3.6196 0.08445 2.1068 3.28227
ARG_222 -13.356 2.00465 11.9148 -0.64053 0.11717 0.40523 4.8027 -5.50386 -0 -0 -3.54355 0.62298 0 0 -0.69099 0 0 -0.02789 0.26892 2.53743 0 -0.01695 0 -1.2888 0.16671 1.43538 -0.79257
GLN_223 -9.00237 0.57025 7.65122 -0.67946 0.02836 0.67212 3.96639 -3.89539 -0.04774 -0.33621 -4.03348 -0.6973 0 0 -3.0745 0 0 0.11183 0.11997 0 2.83191 -0.16378 0 -0.18838 -0.25289 1.15262 -5.26684
ASN_224 -7.59041 0.63658 7.35589 -0.1961 0.04003 0.28946 3.89789 -3.6672 -0.00162 -0.03419 -2.74411 -0.40146 0 0 -0.8249 -0.42728 0 0.28624 0.18497 0 2.40386 0.23733 0 -0.93687 -0.09262 1.02074 -0.56378
LEU_225 -9.0861 0.96714 3.87588 -0.45088 0.13527 0.09632 3.13203 -2.96035 -0.01209 -0.09387 -2.36861 0.19281 0 0 0 0 0 -0.0441 0.08947 0.36159 0 -0.27445 0 0.18072 -0.08401 0.78296 -5.56027
LEU_226 -7.71537 0.95263 3.99292 -0.67839 0.26806 0.26152 2.0302 -2.66482 -0 -0 -0.96461 0.06779 0 0 0 0 0 -0.02643 0.11976 0.96869 0 -0.22331 0 0.18072 -0.24715 0.7184 -2.95938
GLU_227 -6.19265 0.29096 6.20702 -0.61019 0.11213 1.10876 2.12614 -2.7209 -0.02732 -0.20176 -2.36972 -0.59532 0 0 0 -0.7928 0 -0.06649 0.03646 0 3.67931 -0.32217 0 -2.7348 -0.43572 0.42304 -3.08603
PHE_228 -9.05309 0.93565 2.34818 -0.74398 0.08871 0.39616 2.28881 -2.2858 -0 -0 -2.31882 0.1743 0 0 0 0 0 -0.02576 0.07395 0 2.04472 -0.09416 0 1.0402 -0.31303 0.70164 -4.74231
SER_229 -5.76388 0.97143 4.91817 -0.02958 6e-05 0.02277 2.40698 -2.3969 -0.02445 -0.28824 -1.07716 -0.13272 0 0 0 0 0 0.31066 0.08078 0.49089 0 0.04971 0.60221 -0.77834 -0.07865 1.05335 0.33707
HIS_230 -6.33923 0.49745 6.80208 -0.49855 0.03503 0.35365 3.11262 -3.16695 -0.01266 -0.1132 -2.89609 -0.96155 0 0 -1.19277 0 0 0.10156 0.00021 0 1.5915 -0.08147 0 -0.45461 -0.36549 0.7755 -2.81298
GLN_231 -5.19095 0.50447 4.47703 -0.65972 0.20226 1.01657 1.45783 -2.23166 -0.00153 -0.03249 -1.23767 -2.03184 0 0 0 0 0 -0.04113 0.04837 0 3.26547 -0.10645 0 -0.18838 -0.42224 0.51132 -0.66075
LYS_232 -3.68993 0.41798 3.74114 -0.32502 0.05681 0.1911 1.54151 -1.68592 -0 -0 -1.36051 -0.25206 0 0 -1.19277 0 0 -0.06373 0.00402 1.78285 0 0.03911 0 -1.5107 -0.30514 0.343 -2.26828
THR_233 -6.86984 1.31008 5.97543 -0.24606 0.58912 0.0977 3.13126 -3.09152 -0.04076 -0.38418 -2.74917 -1.02605 0 0 0 0 0 -0.04235 0.06924 1.39415 0 0.42613 2.36174 -1.0874 -0.13601 0.76067 0.44219
LYS_234 -4.93223 0.20571 3.88414 -0.50681 0.16357 0.28332 2.45812 -1.94396 -0 -0 -2.33418 0.03281 0 0 0 0 0 0.01623 0.04616 2.11739 0 0.11985 0 -1.5107 -0.04564 0.80906 -1.13717
LEU_235 -8.72201 1.13376 2.84024 -0.77241 0.19569 0.31736 2.49068 -2.54763 -0.01356 -0.05047 -1.98169 -0.0436 0 0 0 0 0 0.19639 0.75805 1.64265 0 -0.12133 0 0.18072 -0.13089 0.55653 -4.07153
PHE_236 -9.45394 1.09859 2.3501 -0.63274 0.33643 0.3651 2.30758 -2.35137 -0 -0 -2.40229 0.05666 0 0 0 0 0 -0.05358 0.04895 0 2.51175 -0.07202 0 1.0402 -0.06535 0.60052 -4.3154
CYS_237 -6.45054 0.65647 3.7686 -0.07325 0.03906 0.02509 2.20017 -2.00116 -0.02778 -0.14878 -3.02228 -0.60007 0 0 0 0 0 0.11259 0.29599 0.63139 0 -0.16169 0 3.6196 0.60652 0.49048 -0.03958
ILE_238 -8.18187 1.50384 2.70064 -0.56913 0.3468 0.11697 2.25539 -2.34491 -0 -0 -2.33006 0.35219 0 0 0 0 0 -0.03179 0.32973 1.53463 0 -0.74797 0 0.73287 0.37128 1.25215 -2.70923
ASP_239 -4.85173 0.23067 6.9428 -0.10857 0.00443 0.31886 2.5889 -2.98717 -0.01481 -0.07168 -3.5319 -1.18095 0 0 -0.85105 0 0 -0.0247 0.00155 0 2.38337 -0.35945 0 -2.3716 -0.31709 1.4249 -2.77524
ASN_240 -3.54977 0.46253 4.4023 -0.17824 0.0261 0.27909 2.35571 -2.07659 -0.01239 -0.10447 -2.50531 -0.37516 0 0 -0.85105 -1.6176 0 0.00274 0.18243 0 1.76421 0.01302 0 -0.93687 -0.16067 0.68478 -2.19522
ASP_241 -2.6845 0.29733 5.02116 -0.25541 0.07346 0.87272 2.10741 -2.03711 -0 -0 -3.0368 -1.78853 0 0 -0.64503 -0.75932 0 -0.07927 0.00032 0 2.27068 -0.45808 0 -2.3716 -0.4175 0.43516 -3.4549
SER_242 -3.25491 0.44656 3.11073 -0.02817 0.01676 0.02806 1.26587 -1.68281 -0.01239 -0.10447 -1.19864 0.13995 0 0 0 0 0 0.07444 0.00424 0.0714 0 0.53234 0.61114 -0.77834 0.15307 0.55287 -0.05229
SER_243 -3.48435 0.32435 4.83476 -0.04053 0 0.07409 2.54771 -2.12994 -0.00103 -0.01635 -3.90738 -0.18701 0 0 -0.64503 -0.75932 0 0.03214 0.01565 0.28371 0 -0.2987 1.74415 -0.77834 0.20595 0.61428 -1.57118
TYR_244 -6.39125 0.76751 1.64302 -1.13057 0.18262 0.68355 0.62693 -1.38502 -0.00528 -0.03649 -0.40323 -0.32353 0 0 0 0 0 0.04756 0.0222 0 1.5978 -0.34718 0.02438 1.2797 -0.41831 0.48652 -3.07906
LYS_245 -4.37068 0.16712 3.57386 -0.47889 0.13191 0.27561 2.02052 -1.70443 -0.00014 -0.00063 -2.48025 -0.02642 0 0 0 0 0 0.01563 0.00884 1.7998 0 -0.0019 0 -1.5107 -0.18794 0.35614 -2.41256
GLN_246 -4.9195 0.62604 2.27109 -0.26875 0.03345 0.17662 0.79207 -1.43922 -0.00528 -0.03649 -0.40545 -0.68504 0 0 0 0 0 0.00938 0.17233 0 3.22317 0.0074 0 -0.18838 -0.14978 0.47382 -0.31251
PHE_247 -6.26351 0.49318 3.6788 -0.58859 0.0465 0.35433 2.24024 -2.14938 -0 -0 -2.28004 0.16467 0 0 0 0 0 0.17669 0.17106 0 1.83374 -0.48344 0 1.0402 0.04391 0.57776 -0.94388
SER_248 -5.19984 0.47439 5.65614 -0.02481 0 0.02052 3.02825 -2.60377 -0.00113 -0.01017 -4.23768 0.09816 0 0 -0.81606 0 0 0.12766 0.00143 0.47271 0 -0.00881 0.60239 -0.77834 0.17436 0.54366 -2.48094
ILE_249 -9.8448 1.89258 3.38898 -0.73688 0.53254 0.26563 3.19987 -3.0039 -0 -0 -1.44977 0.3061 0 0 0 0 0 -0.08551 0.05821 0.89437 0 0.09596 0 0.73287 -0.09037 1.13301 -2.71109
ASP_250 -4.63823 0.41537 5.31511 -0.22539 0.00669 0.74309 2.15356 -2.49607 -0.01158 -0.09128 -4.17739 0.16562 0 0 0 -0.7902 0 0.35841 0.21551 0 4.4301 -0.39063 0 -2.3716 -0.49876 1.04818 -0.8395
GLU_251 -4.81253 0.50074 6.16192 -0.19113 0.02593 0.26831 2.80168 -2.68494 -0 -0 -2.85476 -0.51911 0 0 -0.81606 0 0 0.08374 0.07345 0 3.54208 -0.0111 0 -2.7348 -0.15337 0.58098 -0.73899
LEU_252 -7.42314 0.89451 3.01182 -0.66175 0.18314 0.23568 2.11306 -2.01948 -0 -0 -1.11787 0.06904 0 0 -0.71482 0 0 0.0095 0.03453 1.06947 0 -0.25051 0 0.18072 0.06254 0.64352 -3.68003
LEU_253 -9.95156 1.95815 4.20796 -0.5519 0.32619 0.18815 2.56655 -3.20318 -0.00113 -0.01017 -2.04333 -0.1224 0 0 0 0 0 0.06443 1.02132 1.06575 0 0.1811 0 0.18072 0.27158 0.84424 -3.00751
MET_254 -4.44194 0.55448 4.14398 -0.51238 0.14501 0.08034 1.36572 -2.10229 -0 -0 -1.35516 0.10457 0 0 0 0 0 -0.05453 0.05645 1.5454 0 0.32422 0 0.60916 0.32142 0.90641 1.69088
ASN_255 -5.81227 0.40132 5.42549 -0.19448 0.02317 0.34283 2.54823 -2.62129 -0.01158 -0.09128 -2.38445 -0.97955 0 0 0 0 0 -0.05629 0.15976 0 1.85001 -0.97037 0 -0.93687 -0.54785 0.61366 -3.24182
GLY_256 -3.59571 0.4223 3.63764 -0.00032 0 0 1.02366 -1.91799 -0.01185 -0.12405 -1.41061 -0.11987 0 0 0 0 0 -0.0015 0 0 0 -0.69858 0 0.83697 -0.44128 0.95342 -1.44778
PHE_257 -8.16865 0.77407 3.69622 -0.76991 0.05668 0.07047 1.63162 -2.55927 -0.00138 -0.014 -2.51829 -0.41101 0 0 -2.44479 0 0 0.05976 0.02734 0 2.58139 -0.15046 0 1.0402 -0.09252 1.17181 -6.02073
LYS_258 -4.7831 0.30624 4.84026 -0.40589 0.07486 0.23836 1.36828 -2.16086 -0.00033 -0.00694 -1.63716 -0.33572 0 0 0 -0.7902 0 0.01331 0.13239 3.07403 0 0.01933 0 -1.5107 -0.16848 1.00596 -0.72637
LYS_259 -2.15968 0.05445 1.67186 -0.42046 0.06404 0.24734 0.28815 -0.75234 -0 -0 0.60097 -0.18598 0 0 0 0 0 -0.05756 0.02096 2.18522 0 -0.0335 0 -1.5107 -0.30141 0.72273 0.43409
SER:CtermProteinFull_260 -3.97377 0.18575 6.23271 -0.03908 0.01384 0.04821 2.89046 -2.43276 -0 -0 -5.26111 0.38336 0 0 0 0 0 0 0.01239 0.58109 0 0 0.60751 -0.77834 -0.23667 0.77485 -0.99156
MET:NtermProteinFull_261 -5.89184 0.37983 2.3256 -0.43152 0.08531 0.09244 1.70907 -1.45229 -0.00403 -0.0263 -1.73691 0.56166 0 0 0 0 0 -0.01476 0.03914 2.60929 0 0 0 0.60916 0 0.06081 -1.08534
LYS_262 -3.43747 0.29186 2.0401 -0.29055 0.02676 0.1256 1.1006 -1.1302 -0 -0 -1.00843 0.03566 0 0 0 0 0 -0.00507 0.01386 1.85593 0 -0.06497 0 -1.5107 -0.04027 0.23269 -1.76458
VAL_263 -4.25935 0.76229 -0.68842 -0.34057 0.46471 0.07873 0 -0.68424 -0 -0 0.16361 -0.59609 0 0 0 0 0 -0.01253 0.01815 1.30096 0 1.03224 0 1.9342 0.60484 0.64477 0.42331
ASN_264 -6.27449 0.55015 5.43029 -0.31678 0.11012 0.55015 3.24089 -2.8403 -0.01237 -0.16178 -3.00468 -0.77412 0 0 -0.65472 0 0 0.0223 0.03588 0 1.89899 -0.39447 0 -0.93687 0.58978 0.78123 -2.16078
LEU_265 -7.19392 0.68882 1.38097 -0.71561 0.33835 0.20241 1.47552 -1.81181 -0 -0 -1.25618 0.26276 0 0 0 0 0 0.02593 0.09598 2.95541 0 -0.16381 0 0.18072 -0.1664 0.59663 -3.10423
GLU_266 -4.90409 0.48389 5.47197 -0.36179 0.13291 0.44711 2.40611 -2.47666 -0.01237 -0.16178 -2.38122 -0.62485 0 0 -0.65472 0 0 0.04634 0.03786 0 3.52174 -0.20088 0 -2.7348 -0.33972 0.44224 -1.8627
TRP_267 -7.82177 0.33274 5.28812 -0.74 0.19586 0.41959 2.58616 -2.80518 -0.01091 -0.11311 -1.65972 -0.48309 0 0 0 0 0 -0.04332 0.28389 0 2.81812 0.05312 0 1.6906 -0.26848 0.38631 0.10892
ILE_268 -10.5864 1.33159 3.55398 -0.52339 0.39658 0.10305 2.64592 -3.0796 -0 -0 -2.05957 0.04296 0 0 0 0 0 -0.01849 0.03966 0.49945 0 -0.48924 0 0.73287 0.01352 0.82378 -6.57333
ILE_269 -8.93614 1.17305 4.75166 -0.75296 0.41885 0.31785 2.97547 -3.12742 -0 -0 -2.17169 0.38056 0 0 0 0 0 -0.02853 0.3432 1.15607 0 -0.09599 0 0.73287 -0.05563 1.25512 -1.66366
LYS_270 -5.43345 0.3171 6.27788 -0.3006 0.03889 0.13775 2.48396 -2.79317 -0.01237 -0.09902 -2.70149 -0.02266 0 0 0 0 0 0.11825 0.03876 1.71809 0 -0.00098 0 -1.5107 -0.32114 0.90569 -1.15919
GLN_271 -6.14875 0.60742 5.28724 -0.6645 0.09023 0.68996 3.03212 -2.78655 -0.01091 -0.11311 -2.28767 -0.34058 0 0 0 0 0 -0.02173 0.02372 0 2.83275 -0.13688 0 -0.18838 -0.32697 0.39367 -0.06891
LEU_272 -11.3874 1.48366 4.5996 -0.4918 0.25614 0.11985 3.24792 -3.74231 -0 -0 -2.54706 0.22262 0 0 0 0 0 0.05979 0.0271 0.29614 0 -0.30292 0 0.18072 -0.29389 0.48914 -7.7827
GLN_273 -6.80239 0.47207 6.26444 -0.25898 0.05663 0.21012 2.69532 -3.06937 -0.02427 -0.20064 -2.37458 -0.49232 0 0 0 0 0 0.14643 0.17439 0 2.68092 -0.03335 0 -0.18838 -0.26987 0.49106 -0.52278
MET_274 -6.52385 0.3304 5.4008 -0.76719 0.24147 0.37393 2.16354 -2.58505 -0 -0 -1.1972 -0.21368 0 0 0 0 0 -0.01761 0.05183 2.93674 0 0.02219 0 0.60916 -0.07763 0.35313 1.10098
ILE_275 -9.89952 1.32407 3.71145 -0.48875 0.30807 0.094 2.74016 -3.10186 -0 -0 -2.12097 0.094 0 0 0 0 0 -0.071 0.22604 0.54772 0 -0.46375 0 0.73287 0.02386 0.505 -5.83861
VAL_276 -8.06161 1.56028 4.03624 -0.328 0.34286 0.07433 2.65781 -3.14622 -0.00915 -0.09351 -2.42142 -0.01897 0 0 0 0 0 -0.01441 0.08177 0.21373 0 -0.08177 0 1.9342 -0.00444 0.7504 -2.52789
LYS_277 -3.30064 0.21796 3.54577 -0.32075 0.03318 0.1635 1.41645 -1.62793 -0 -0 -0.95931 -0.02985 0 0 0 0 0 -0.15805 0.01198 1.77047 0 -0.0303 0 -1.5107 -0.1207 0.62871 -0.27022
ARG_278 -6.93364 0.68566 7.17511 -0.49934 0.10993 0.29946 3.13779 -3.27271 -0.00958 -0.09331 -3.5765 0.17752 0 0 -1.24973 0 0 -0.01699 0.13253 1.99446 0 -0.08841 0 -1.2888 -0.33303 0.40116 -3.24842
ALA_279 -5.33595 0.7009 2.54427 -0.02546 0.00018 0 1.94034 -2.27839 -0.00915 -0.09351 -2.11179 -0.20484 0 0 0 0 0 -0.06011 0 0 0 -0.08607 0 1.8394 -0.69558 0.44608 -3.4297
TYR_280 -9.92491 1.10355 4.47482 -0.88192 0.14732 0.35025 3.00522 -2.71981 -0 -0 -2.74082 -0.54925 0 0 0 -0.77119 0 0.00819 0.00058 0 2.628 -0.0098 0.00752 1.2797 -0.14046 0.50576 -4.22725
THR_281 -7.06327 1.40155 5.8398 -0.15502 0.17784 0.10518 2.12091 -2.99977 -0.02096 -0.27391 -1.60473 -0.99166 0 0 0 0 0 -0.03807 0.03142 0.10786 0 -0.13484 2.26957 -1.0874 1.45921 1.79321 0.93693
PRO_282 -3.783 0.77621 1.52269 -0.08102 0 0.04941 0.34621 -0.65882 -0 -0 -0.05485 0.56638 0 0 0 0 0 -0.10417 0.04026 0.39155 0 -0.70117 0 -2.4119 1.1723 2.24111 -0.68882
PHE_283 -7.26673 0.66102 2.85576 -0.63143 0.11811 0.36877 1.19704 -1.95971 -0.01932 -0.11639 -0.5371 0.28079 0 0 -0.39557 0 0 -0.03147 0.18113 0 2.49013 0.02561 0 1.0402 0.30474 1.04388 -0.39052
SER_284 -4.14801 0.68593 4.65753 -0.04344 0.01842 0.06659 2.5625 -2.07912 -0.01165 -0.14779 -1.79464 -0.59897 0 0 -1.91057 -0.61159 0 0.02211 0.14689 0.36339 0 -0.06517 1.72772 -0.77834 0.51071 1.27416 -0.15334
ASN_285 -3.47716 0.47182 3.77787 -0.18654 0.02366 0.30906 1.83896 -1.77593 -0.0093 -0.12612 -2.01482 -0.91485 0 0 0 0 0 0.02724 0.07067 0 1.66371 -0.67097 0 -0.93687 0.10028 1.37172 -0.45759
PHE_286 -7.40618 0.71823 2.57508 -0.47028 0.03749 0.19655 2.07531 -2.04755 -0.0275 -0.152 -1.57079 -0.19389 0 0 -1.29575 0 0 -0.01384 0.03901 0 2.61717 0.05349 0 1.0402 0.08696 0.97267 -2.76562
LYS_287 -5.97897 1.11621 3.37899 -0.35063 0.05779 0.20637 1.23943 -1.94571 -0 -0 -0.99005 -0.09312 0 0 0 0 0 -0.0037 0.12321 2.16372 0 0.34027 0 -1.5107 0.47342 0.85116 -0.92232
VAL_288 -7.36674 1.54196 2.27449 -0.25152 0.22552 0.0485 2.09089 -2.45402 -0 -0 -1.95859 -0.23661 0 0 0 0 0 -0.05344 0.16486 0.71794 0 -0.59702 0 1.9342 0.11541 0.62236 -3.18182
ALA_289 -6.3048 0.92887 1.28808 -0.02344 0 0 2.35823 -2.10133 -0.00649 -0.07086 -2.54622 -0.33607 0 0 0 0 0 0.01356 0 0 0 -0.12849 0 1.8394 0.01186 0.64014 -4.43754
CYS_290 -8.34804 0.84595 4.0436 -0.06809 4e-05 0.04391 2.25904 -2.43792 -0.01664 -0.12886 -3.16583 -0.19714 0 0 0 0 0 0.00213 0.00978 0.26746 0 -0.24258 0 3.6196 0.42598 0.6708 -2.4168
MET_291 -9.58125 1.0124 4.27171 -0.3809 0.14123 0.10236 2.79115 -2.36983 -0 -0 -2.9425 0.1117 0 0 0 0 0 -0.00227 0.02106 1.30248 0 0.11583 0 0.60916 0.32458 0.51197 -3.96111
ILE_292 -9.66609 1.25876 2.67178 -0.43329 0.40548 0.07469 3.05715 -2.45375 -0.01264 -0.04858 -2.54261 0.11064 0 0 0 0 0 -0.05111 0.15908 0.4158 0 -0.67317 0 0.73287 -0.12054 0.6572 -6.45833
ILE_293 -8.85727 0.73914 3.15882 -0.42722 0.24992 0.07925 2.67768 -2.4962 -0 -0 -3.52145 0.08342 0 0 0 0 0 -0.03865 0.04479 0.4786 0 -0.7575 0 0.73287 -0.36485 0.92236 -7.29629
ALA_294 -5.07669 0.84515 3.39084 -0.02541 0.00128 0 2.69618 -2.35877 -0.01264 -0.04858 -2.34086 -0.43203 0 0 0 0 0 -0.01607 0 0 0 -0.00728 0 1.8394 0.14261 0.54606 -0.85683
ASN_295 -2.17997 0.31368 2.81213 -0.18694 0.02551 0.31435 1.30401 -1.35012 -0.00659 -0.07764 -1.53615 -1.01477 0 0 -0.60783 0 0 -0.0703 0.00687 0 1.84542 -1.02052 0 -0.93687 -0.13089 0.35141 -2.14521
ASN_296 -2.9341 0.3108 3.21256 -0.19004 0.01902 0.31295 1.31165 -1.6739 -0.01832 -0.14125 -1.51532 -0.9348 0 0 0 0 0 0.02745 0.10445 0 1.61192 -0.65345 0 -0.93687 -0.53263 0.42937 -2.19049
GLN_297 -5.52289 0.56989 5.11225 -0.62351 0.06443 0.37895 3.22373 -2.63948 -0.00605 -0.01893 -3.19485 -0.15334 0 0 -0.96269 0 0 -0.03267 0.03958 0 3.43291 0.14482 0 -0.18838 -0.12868 0.41107 -0.09385
THR_298 -5.06354 0.34821 3.3462 -0.22434 0.21951 0.10594 1.33048 -1.64895 -0.00531 -0.02713 -0.93996 -1.14085 0 0 -0.96269 0 0 -0.03983 0.05066 1.66299 0 -0.09443 2.30522 -1.0874 -0.01425 0.41435 -1.46511
PHE_299 -9.77397 1.03754 3.89341 -0.62674 0.09885 0.38428 2.75128 -2.61443 -0.00992 -0.04148 -2.64102 0.11186 0 0 0 0 0 0.02917 0.19439 0 1.87488 -0.28359 0 1.0402 -0.11368 0.66074 -4.02823
PHE_300 -5.94949 0.80219 0.82399 -0.86667 0.05866 0.50648 0.68638 -1.38037 -0.02199 -0.24998 -0.62985 -0.15882 0 0 0 0 0 -0.01084 0.15641 0 1.47813 -0.54374 0 1.0402 -0.28503 0.7847 -3.75965
GLY_301 -4.64437 0.33586 3.10222 -0.00145 0 0 2.16762 -2.12603 -0 -0 -2.54344 -0.3549 0 0 0 0 0 -0.04959 0 0 0 -0.2107 0 0.83697 0.26315 0.39653 -2.82813
VAL_302 -8.01377 0.94324 1.59192 -0.3493 0.19736 0.0819 1.56563 -2.50491 -0.02348 -0.17698 -0.50229 -0.03078 0 0 0 0 0 0.00775 0.37406 1.00348 0 -0.30904 0 1.9342 0.20186 0.40678 -3.60239
ASN_303 -6.76474 0.87073 5.17092 -0.143 0.00193 0.1933 3.32916 -3.03338 -0.00599 -0.10962 -4.42998 -0.28587 0 0 -1.10117 0 0 -0.0539 0.23635 0 2.37385 0.24081 0 -0.93687 -0.30465 1.03184 -3.72029
ILE_304 -7.47459 1.35966 2.15955 -0.51428 0.5504 0.12218 2.83268 -2.0678 -0 -0 -2.62251 -0.16026 0 0 0 0 0 -0.05593 0.03907 0.25933 0 -0.57411 0 0.73287 -0.23396 1.15839 -4.48932
GLU_305 -8.28779 0.69395 8.36732 -0.19113 0.04872 0.25833 4.56883 -3.67359 -0.03259 -0.22536 -6.61366 -0.26182 0 0 -1.38433 -0.61159 0 -0.01836 0.02539 0 2.56865 0.23493 0 -2.7348 0.2817 0.92977 -6.05745
ASN_306 -8.04723 0.82306 6.49335 -0.16407 0.00764 0.22103 2.53542 -3.40035 -0.02267 -0.14349 -1.31754 -0.97324 0 0 -0.95158 -0.63544 0 0.0871 0.13435 0 1.97035 -0.14706 0 -0.93687 0.39609 0.70177 -3.36939
SER_307 -5.61804 0.49875 4.33993 -0.02631 0 0.04108 1.66555 -2.28621 -0.00053 -0.00676 -1.8475 -1.32444 0 0 -1.34603 0 0 0.10157 0.03679 0.66068 0 0.27843 0.60113 -0.77834 -0.02542 0.53213 -4.50352
SER_308 -5.93203 0.65854 4.39536 -0.0389 0.00551 0.07268 1.9598 -2.1983 -0.023 -0.12561 -0.6668 -0.58037 0 0 0 0 0 -0.06326 0.0129 0.40286 0 0.49724 0.60336 -0.77834 0.3364 0.46178 -1.00018
PHE_309 -10.6046 1.97819 3.72197 -0.59146 0.52508 0.27792 2.406 -2.8877 -0 -0 -1.95263 -0.25899 0 0 0 0 0 0.00883 0.07137 0 3.3283 0.09619 0 1.0402 6.11361 1.35183 4.6241
PRO_310 -7.10092 1.77922 3.74792 -0.08236 5e-05 0.04912 1.02304 -1.67513 -0.0131 -0.11345 -0.09389 0.56999 0 0 0 0 0 -0.22015 0.00826 0.38047 0 -0.72723 0 -2.4119 5.81977 2.00789 2.9476
VAL_311 -7.63674 0.99192 3.18062 -0.32361 0.293 0.07715 1.97026 -2.36392 -0 -0 -1.77137 -0.5951 0 0 -0.69212 0 0 -0.0503 0.21347 0.14913 0 0.19898 0 1.9342 0.42169 1.15247 -2.85027
THR_312 -7.55012 1.05085 5.41163 -0.11486 0.0642 0.0593 2.89742 -2.95235 -0.01737 -0.08133 -3.41886 0.00687 0 0 -0.18818 0 0 0.25339 0.11514 0.0329 0 -0.42419 4.15555 -1.0874 0.13695 0.62893 -1.02151
LEU_313 -7.46035 0.74142 3.8254 -0.55211 0.15251 0.12511 2.21907 -2.43878 -0 -0 -1.89847 0.27513 0 0 0 0 0 0.00133 0.1333 0.88478 0 -0.07815 0 0.18072 -0.18903 0.69731 -3.3808
CYS_314 -7.27187 0.9486 4.52996 -0.04732 0.00182 0.01903 1.96544 -2.05941 -0.03364 -0.18386 -2.12149 -0.1359 0 0 0 0 0 -0.00408 0.32591 0.19415 0 0.20582 0 3.6196 -0.22134 0.84381 0.57521
ALA_315 -7.02048 0.33132 4.22807 -0.02336 0 0 2.06427 -3.17237 -0.01015 -0.058 -1.56919 -0.34492 0 0 -0.72724 0 0 -0.05923 0 0 0 -0.39021 0 1.8394 -0.52775 0.63672 -4.80313
GLU_316 -8.57256 0.92083 7.06426 -0.47408 0.31726 1.4849 2.67622 -3.20942 -0.03529 -0.2515 -2.14464 -2.92307 0 0 0 0 0 -0.03442 0.06171 0 3.91944 -0.15182 0 -2.7348 -0.37521 0.34819 -4.11398
ARG_317 -12.0515 1.00431 9.30249 -0.63083 0.1265 0.37009 3.46543 -4.49136 -0.05792 -0.29511 -1.22461 0.38425 0 0 -0.26621 0 0 0.1781 0.66861 2.40623 0 -0.12016 0 -1.2888 -0.32075 0.47221 -2.36909
SER_318 -6.08275 0.62489 5.60713 -0.0275 0 0.06436 2.58083 -3.02629 -0.02368 -0.17848 -1.57666 -0.6553 0 0 0 0 0 0.07777 0.03019 0.61458 0 0.34874 0.71623 -0.77834 -0.06466 0.46962 -1.27934
ALA_319 -6.89597 0.44868 4.38298 -0.02067 0 0 2.51954 -3.12566 -0 -0 -1.9678 -0.3555 0 0 0 0 0 0.08562 0 0 0 -0.3203 0 1.8394 -0.09628 0.31739 -3.18857
ILE_320 -9.02136 1.01454 4.07885 -0.5067 0.45015 0.10082 2.8372 -3.11846 -0.00902 -0.07067 -2.50659 0.00141 0 0 0 0 0 -0.04917 0.00126 0.5542 0 -0.43718 0 0.73287 -0.27266 0.50767 -5.71282
ALA_321 -5.5562 0.86762 4.15939 -0.02192 0 0 2.97473 -2.77384 -0 -0 -3.62109 -0.37948 0 0 0 0 0 0.12606 0 0 0 -0.36585 0 1.8394 -0.23806 0.60241 -2.38681
SER_322 -4.41971 0.26358 5.45593 -0.02635 0 0.06207 2.47757 -2.51483 -0.00845 -0.1366 -2.07646 -0.60618 0 0 0 0 0 -0.00779 0.00253 0.68272 0 0.3393 0.61444 -0.77834 -0.12452 0.36329 -0.43782
MET_323 -11.3715 1.49362 6.34704 -0.388 0.20709 0.03198 2.97646 -3.65118 -0 -0 -3.12857 0.06326 0 0 0 0 0 -0.0336 0.05318 1.08103 0 0.0288 0 0.60916 0.13426 0.70395 -4.84299
VAL_324 -8.27449 0.76722 3.32862 -0.29857 0.18992 0.06787 2.23312 -2.77966 -0 -0 -1.98031 -0.14719 0 0 0 0 0 -0.03462 0.04367 0.09407 0 -0.36674 0 1.9342 0.00125 0.80954 -4.41211
THR_325 -6.02859 0.57792 4.63878 -0.20661 0.16386 0.07511 2.48484 -2.58375 -0.02158 -0.19045 -2.71882 0.0248 0 0 0 0 0 -0.04039 0.03987 0.11366 0 0.10803 2.2955 -1.0874 0.02025 0.35029 -1.98468
SER_326 -3.14971 0.16692 3.42961 -0.02859 0.01473 0.0283 1.00103 -1.65502 -0 -0 -0.87541 -0.15381 0 0 0 0 0 -0.07214 0.0169 0.76962 0 -0.21751 0.6007 -0.77834 -0.20269 0.32819 -0.77721
GLY_327 -2.49916 0.08745 2.78834 -5e-05 0 0 1.12097 -1.39639 -0 -0 -0.84642 -0.36494 0 0 0 0 0 -0.17486 0 0 0 -1.41171 0 0.83697 -0.4747 0.39345 -1.94105
HIS_328 -5.11621 0.5666 4.09507 -0.45984 0.03695 0.55141 1.41348 -2.18557 -0.00659 -0.07764 -0.96685 -0.12538 0 0 0 0 0 0.24449 0.00137 0 1.60539 -0.70977 0 -0.45461 0.1633 0.40198 -1.02242
ARG_329 -7.05391 0.47826 5.01061 -0.48369 0.07234 0.25274 1.4639 -2.59965 -1e-05 -7e-05 -1.0557 0.49666 0 0 -0.42771 0 0 0.01327 0.15132 2.12157 0 -0.11995 0 -1.2888 0.30877 0.62725 -2.0328
LYS_330 -3.49068 0.58884 4.2708 -0.47089 0.09704 0.33532 1.31438 -1.98316 -0.00632 -0.0215 -3.10012 0.53077 0 0 0 0 0 -0.07924 0.06758 1.93637 0 0.00501 0 -1.5107 -0.38212 0.74159 -1.15703
ILE_331 -9.2847 1.54613 2.7473 -0.48378 0.45938 0.10122 2.2712 -2.54014 -0 -0 -1.75617 0.1735 0 0 0 0 0 0.00412 0.02089 0.50987 0 -0.74797 0 0.73287 -0.55991 0.83295 -5.97324
ASP_332 -5.1424 0.69125 6.34719 -0.09622 0.00152 0.29267 3.34051 -2.95327 -0.03304 -0.20522 -7.26081 -0.13991 0 0 -0.60783 0 0 0.03287 0.00089 0 1.99974 -0.0478 0 -2.3716 -0.14165 0.70849 -5.58461
TYR_333 -8.45637 1.25517 3.08626 -0.61314 0.08197 0.33851 2.73863 -2.45954 -0.01387 -0.07334 -2.64318 -0.18309 0 0 0 0 0 0.00514 0.01529 0 1.91806 -0.20962 0.00026 1.2797 0.00068 0.37445 -3.558
VAL_334 -7.68731 1.16166 1.9438 -0.28463 0.25082 0.06658 2.38881 -2.17208 -0.00101 -0.00381 -2.79729 -0.4174 0 0 0 0 0 -0.06793 0.01246 0.25733 0 -0.70958 0 1.9342 -0.29816 0.74388 -5.67969
PHE_335 -11.9178 2.11207 1.1925 -0.72877 0.20897 0.47946 2.61015 -2.50836 -0.01561 -0.05946 -3.468 0.23337 0 0 0 0 0 -0.04355 0.45226 0 2.27495 -0.1713 0 1.0402 -0.04221 0.93025 -7.42085
VAL_336 -7.40318 0.50521 3.52296 -0.3852 0.37838 0.0995 3.03521 -2.59213 -0.00954 -0.03041 -3.05822 -0.18886 0 0 0 0 0 -0.0413 0.02673 0.92407 0 -0.80855 0 1.9342 -0.0825 0.61173 -3.56192
TYR_337 -9.25101 1.19295 3.10337 -0.83853 0.16789 0.18193 2.43333 -2.65638 -0.03327 -0.23284 -2.17881 -0.31158 0 0 0 0 0 -0.04868 0.16916 0 3.2699 -0.03826 0.00015 1.2797 -0.14536 0.40057 -3.53577
PHE_338 -8.69655 1.56539 2.70407 -0.88696 0.15784 0.13056 2.00536 -2.4728 -0.00853 -0.0266 -1.42685 -0.65734 0 0 0 0 0 0.02532 0.0023 0 2.47114 -0.0879 0 1.0402 0.05439 0.58365 -3.52329
ASN_339 -4.10886 0.1885 2.79564 -0.48818 0.15499 0.98707 1.1785 -1.7374 -0 -0 -0.48444 -1.72633 0 0 0 0 0 0.00717 0.02131 0 3.48576 -0.53289 0 -0.93687 -0.01287 0.65336 -0.55553
THR_340 -4.89964 0.60904 4.76666 -0.20908 0.15116 0.08037 1.88456 -2.40649 -0.00038 -0.01089 -2.41955 -0.99393 0 0 -0.61484 0 0 0.09454 0.00338 1.2838 0 -0.55649 2.30303 -1.0874 0.05245 0.61264 -1.35704
LYS_341 -2.35367 0.16059 2.49779 -0.28129 0.02979 0.12898 0.96068 -1.139 -0.02301 -0.12943 -0.97785 -0.1671 0 0 0 0 0 0.05211 0.0108 1.68119 0 -0.10328 0 -1.5107 0.5927 0.48361 -0.08708
ASN_342 -3.00197 0.21689 3.79442 -0.17491 0.01936 0.25912 1.28274 -1.60808 -0.00944 -0.03642 -1.88252 -0.26013 0 0 0 -0.58957 0 0.05846 0.00368 0 2.06902 0.29425 0 -0.93687 1.1262 0.33254 0.95677
LYS_343 -2.87239 0.30083 4.90712 -0.26286 0.02095 0.09549 1.91078 -1.99337 -0.02301 -0.12943 -4.79709 -0.09025 0 0 -0.61484 0 0 -0.00869 0.56197 2.15255 0 0.11556 0 -1.5107 0.52726 0.67583 -1.03428
SER_344 -2.81929 0.19739 2.26399 -0.02766 4e-05 0.02299 0.61276 -1.10984 -0.02303 -0.19639 0.05237 -0.2355 0 0 0 0 0 -0.0569 0.00134 0.4267 0 -0.00576 0.60385 -0.77834 -0.35042 0.49676 -0.92493
ASN_345 -6.66836 0.79341 4.47942 -0.2911 0.02293 0.57783 1.75889 -2.44062 -0.01052 -0.14716 -0.86812 -0.67755 0 0 0 0 0 0.22916 0.00048 0 2.76662 -0.3056 0 -0.93687 -0.20108 0.24725 -1.67099
SER_346 -5.65897 0.64748 5.08327 -0.0198 0 0.01935 2.30023 -2.41062 -0.00293 -0.01131 -1.13952 0.16651 0 0 0 0 0 -0.00373 0.0077 1.22555 0 -0.46011 0.60578 -0.77834 0.20544 2.04501 1.821
PRO_347 -6.75579 1.04316 2.86061 -0.11906 0.00093 0.086 1.01182 -1.32733 -0 -0 -1.53197 0.2453 0 0 -0.36654 0 0 -0.04919 0.01402 0.08831 0 -0.99359 0 -2.4119 -0.11513 2.40028 -5.92007
CYS:disulfide_348 -6.34598 1.06121 5.25898 -0.07095 0.17517 0.08248 2.94483 -2.50377 -0.00355 -0.04181 -3.3664 -0.1415 0 0 0 0 -0.09911 1.96168 0.34347 1.43866 0 0.25941 0 3.6196 -0.47263 1.65906 5.75887
GLY_349 -4.75171 1.00661 4.10957 -5e-05 0 0 1.95895 -2.21431 -0.00069 -0.0025 -1.86621 -0.31518 0 0 -0.93903 0 0 0.08667 0 0 0 -0.91878 0 0.83697 2.01435 1.60984 0.6145
MET_350 -10.0438 1.53217 5.07579 -0.34573 0.1417 0.06234 1.62263 -2.76353 -0 -0 -0.35711 -0.00382 0 0 0 0 0 -0.05285 0.52504 1.43466 0 -0.12202 0 0.60916 2.07481 1.33422 0.72364
CYS:disulfide_351 -8.05025 1.54397 6.28846 -0.03457 0 0.01062 3.12431 -2.93074 -0 -0 -2.16296 -0.40453 0 0 0 0 -0.09911 -0.02767 0.29855 0.35894 0 0.27924 0 3.6196 0.11803 1.77537 3.70728
ARG_352 -13.8077 1.74886 12.0052 -0.38741 0.02328 0.16933 5.39791 -5.73311 -0 -0 -5.74493 0.33116 0 0 -1.72147 0 0 -0.01466 1.13793 2.10748 0 -0.02531 0 -1.2888 0.19505 2.09682 -3.51042
GLN_353 -8.68538 0.62699 7.53792 -0.72772 0.03491 0.73093 3.9528 -3.80799 -0.01481 -0.11392 -3.90067 -0.67689 0 0 -2.78838 0 0 0.10629 0.08274 0 2.84917 -0.10231 0 -0.18838 -0.23552 1.85285 -3.46736
ASN_354 -7.43144 0.66823 6.93195 -0.17868 0.05364 0.27796 3.90268 -3.51236 -0.01017 -0.03677 -2.34663 -0.35121 0 0 -0.38202 -0.76014 0 0.23832 0.0524 0 1.47726 0.1932 0 -0.93687 -0.0912 1.13581 -1.10602
LEU_355 -9.06281 1.11453 3.80853 -0.48147 0.19245 0.11228 2.99009 -2.92184 -0.01732 -0.09704 -2.07069 0.2061 0 0 0 0 0 -0.04564 0.07371 0.31131 0 -0.29233 0 0.18072 -0.13526 0.80053 -5.33415
LEU_356 -7.50899 0.84431 3.87997 -0.66756 0.27733 0.25776 1.9236 -2.57314 -0 -0 -1.01231 0.05069 0 0 0 0 0 -0.00372 0.13906 1.07266 0 -0.26099 0 0.18072 -0.32984 0.68262 -3.0478
GLU_357 -5.76199 0.26617 5.71552 -0.59486 0.07914 1.07384 1.80212 -2.50496 -0.01721 -0.10996 -1.90101 -0.59097 0 0 0 -0.76136 0 -0.0461 0.02134 0 3.41649 -0.26008 0 -2.7348 -0.38796 0.57245 -2.7242
PHE_358 -8.54178 0.70605 2.16899 -0.70372 0.06099 0.3674 2.12155 -2.13363 -0 -0 -2.16713 0.12664 0 0 0 0 0 -0.03752 0.05725 0 2.07196 -0.05372 0 1.0402 -0.22559 0.68013 -4.46193
SER_359 -5.4992 0.84744 4.75926 -0.02808 1e-05 0.02229 2.42775 -2.32624 -0.02159 -0.17365 -1.13812 -0.05537 0 0 0 0 0 0.10057 0.00047 0.48444 0 0.03454 0.60219 -0.77834 -0.03942 0.7763 -0.00477
HIS_360 -6.29394 0.43141 6.72789 -0.50982 0.03778 0.36408 3.12675 -3.13997 -0.00824 -0.07616 -3.10118 -0.96466 0 0 -1.19608 0 0 0.07468 0.00928 0 1.57538 -0.07804 0 -0.45461 -0.30708 0.5331 -3.24944
GLN_361 -5.42003 0.62181 5.16509 -0.64688 0.19796 1.01099 1.49464 -2.47726 -0.00427 -0.0766 -0.9392 -1.98762 0 0 0 0 0 -0.0926 0.18715 0 3.35629 -0.127 0 -0.18838 -0.43079 0.45924 0.10254
LYS_362 -3.75811 0.39153 4.26203 -0.31972 0.04889 0.1844 1.84908 -1.85965 -0 -0 -2.13643 -0.24972 0 0 -1.19608 0 0 -0.04716 0.00413 1.78025 0 0.02258 0 -1.5107 -0.33531 0.36155 -2.50844
THR_363 -6.92617 1.34341 5.99963 -0.24808 0.63086 0.09994 3.14902 -3.12942 -0.01116 -0.08431 -2.90998 -1.09359 0 0 0 0 0 -0.03607 0.00169 1.2854 0 0.47343 2.29701 -1.0874 -0.0691 0.66885 0.35398
LYS_364 -6.24294 0.29447 4.97572 -0.58759 0.1427 0.54007 2.57798 -2.36579 -0 -0 -2.66641 -0.00254 0 0 0 0 0 -0.0283 0.25309 2.41977 0 0.31927 0 -1.5107 0.15331 0.75739 -0.97049
LEU_365 -9.34441 1.4245 3.36083 -0.80088 0.33052 0.34239 2.62037 -2.74437 -0.01936 -0.07827 -2.44398 -0.00371 0 0 0 0 0 0.26506 0.66817 1.59268 0 -0.2054 0 0.18072 -0.0479 0.58853 -4.3145
PHE_366 -10.2914 1.12275 2.41908 -0.65344 0.16313 0.38981 2.71668 -2.58993 -0.00173 -0.00475 -3.31092 0.16996 0 0 0 0 0 0.12175 0.10422 0 2.01088 -0.10377 0 1.0402 -0.18416 0.76583 -6.11583
CYS_367 -6.44703 0.79991 4.25048 -0.07566 0.00828 0.06188 2.44891 -2.21157 -0.02593 -0.09978 -3.24231 -0.31631 0 0 0 0 0 -0.07935 0.06383 0.30242 0 0.02378 0 3.6196 0.13105 0.52939 -0.25841
ILE_368 -8.8696 0.70755 2.73455 -0.51946 0.27544 0.13885 2.22036 -2.57222 -0.00173 -0.00475 -2.72816 0.15071 0 0 0 0 0 -0.04524 0.33154 3.06326 0 -0.76732 0 0.73287 -0.0621 0.5326 -4.68287
ASP_369 -4.46678 0.26683 5.96116 -0.10404 0.00315 0.30245 2.65325 -2.76564 -0.01928 -0.14679 -4.22595 -1.11452 0 0 -0.88782 0 0 -0.02562 0.00413 0 2.45161 -0.31187 0 -2.3716 -0.38487 0.71457 -4.46764
ASN_370 -3.09525 0.34052 3.89722 -0.18251 0.04054 0.28388 1.80671 -1.84227 -0.01217 -0.12999 -1.53773 -0.33546 0 0 -0.88782 0 0 -0.08005 0.06528 0 1.52189 0.0878 0 -0.93687 -0.1658 0.5206 -0.64146
ASP_371 -2.73273 0.37693 4.99389 -0.25852 0.07279 0.89302 2.09867 -2.04406 -0.012 -0.0752 -3.0451 -2.03914 0 0 -0.60144 -0.7493 0 -0.07168 0.00165 0 2.2686 -0.45627 0 -2.3716 -0.40414 0.32105 -3.83459
SER_372 -3.33012 0.34354 3.34669 -0.02811 0.01467 0.02769 1.40092 -1.70462 -0.01217 -0.12999 -1.43238 0.14836 0 0 0 0 0 0.07874 0.00889 0.07166 0 0.54462 0.62143 -0.77834 0.15685 0.4034 -0.24825
SER_373 -3.55298 0.23503 4.9635 -0.03912 0 0.07195 2.77824 -2.21461 -0.01603 -0.12057 -4.09623 -0.25858 0 0 -0.60144 -0.7493 0 0.07743 0.0137 0.17445 0 -0.42262 1.72912 -0.77834 0.19694 0.62032 -1.98914
TYR_374 -5.95299 0.90665 1.6067 -1.13311 0.22962 0.71756 0.70104 -1.23063 -0 -0 -0.3856 -0.28654 0 0 0 0 0 0.01107 0.01877 0 1.54604 -0.42527 1e-05 1.2797 -0.4333 0.6321 -2.19818
LYS_375 -4.24006 0.31238 3.41773 -0.47097 0.11189 0.26593 2.11467 -1.71378 -0.01285 -0.04525 -2.1598 -0.10063 0 0 0 0 0 -0.00095 0.02254 1.82019 0 0.19014 0 -1.5107 -0.1545 0.35753 -1.79649
GLN_376 -4.76743 0.33086 2.07516 -0.40772 0.08014 0.27307 0.4511 -1.22075 -0 -0 -0.77774 -0.05262 0 0 0 0 0 -0.03796 0.01558 0 4.04914 0.26532 0 -0.18838 -0.05248 0.23171 0.26701
PHE_377 -7.35464 0.58799 4.13638 -0.66912 0.07305 0.42598 2.41367 -2.49206 -0.01285 -0.04525 -2.98747 0.28277 0 0 0 0 0 0.33049 0.44902 0 2.01217 -0.32888 0 1.0402 -0.1643 0.60689 -1.69596
SER_378 -5.25247 0.43736 5.91976 -0.04284 4e-05 0.07612 3.49122 -2.70509 -0.0119 -0.11521 -4.64839 -0.15211 0 0 -1.38386 -0.52331 0 -0.00931 0.00278 0.27364 0 -0.3172 1.75593 -0.77834 -0.32621 0.9802 -3.32918
ILE_379 -9.87765 1.70263 3.6336 -0.70498 0.42764 0.24647 2.98713 -3.08648 -0 -0 -1.49097 0.37708 0 0 0 0 0 0.02941 0.06724 1.24927 0 -0.29894 0 0.73287 -0.21981 1.50528 -2.72021
ASP_380 -5.2318 0.66986 5.61203 -0.11185 0.01507 0.35256 2.17871 -2.75562 -0.00561 -0.05388 -1.37851 -0.30583 0 0 0 0 0 0.09718 0.18526 0 1.74809 0.09239 0 -2.3716 -0.23667 1.50149 0.00129
GLU_381 -4.76237 0.48598 5.92082 -0.21499 0.03451 0.32976 2.77283 -2.65377 -0 -0 -3.27345 -0.52474 0 0 -1.38386 -0.52331 0 -0.04194 0.26651 0 3.66958 -0.19597 0 -2.7348 -0.41161 0.68026 -2.56057
LEU_382 -8.53885 1.23402 3.25353 -0.61244 0.24157 0.21404 2.0254 -2.28886 -0.0119 -0.11521 -1.44626 0.05721 0 0 -0.59034 0 0 -0.01463 0.62421 1.18413 0 -0.27435 0 0.18072 -0.38604 0.53516 -4.7289
LEU_383 -9.53439 2.06149 3.9216 -0.58228 0.44641 0.2105 2.62043 -3.02459 -0 -0 -2.64638 -0.08884 0 0 0 0 0 -0.02115 0.91291 1.01126 0 0.21335 0 0.18072 0.29339 1.04417 -2.98139
MET_384 -4.32601 0.53873 4.15275 -0.56471 0.16088 0.1561 1.36984 -2.02469 -0 -0 -0.65987 0.00509 0 0 0 0 0 -0.00029 0.18307 1.50739 0 0.32349 0 0.60916 0.37285 1.00701 2.81079
ASN_385 -4.90567 0.25409 4.97311 -0.19815 0.03035 0.34714 2.31589 -2.31838 -0.00474 -0.03127 -1.62435 -0.97306 0 0 0 0 0 0.0688 0.10867 0 1.8629 -0.94045 0 -0.93687 -0.47436 0.56611 -1.88023
GLY_386 -3.27077 0.29999 2.90964 -0.00034 0 0 1.17947 -1.65236 -0.00553 -0.06326 -0.8621 -0.12915 0 0 0 0 0 0.02595 0 0 0 -0.67812 0 0.83697 -0.39631 0.82935 -0.97657
PHE_387 -9.02948 1.27858 3.47658 -0.84095 0.09055 0.10065 1.81243 -2.68926 -0.01347 -0.13218 -1.84671 -0.41981 0 0 -2.3008 0 0 0.30776 0.05902 0 2.73042 -0.15669 0 1.0402 -0.08584 1.29907 -5.31991
LYS_388 -4.19227 0.35664 3.17688 -0.39148 0.10457 0.14318 0.5191 -1.60067 -0.00588 -0.06 0.57189 -0.25129 0 0 0 0 0 0.07287 0.01217 2.92566 0 0.00507 0 -1.5107 -0.14006 1.23348 0.96917
LYS_389 -2.49379 0.19619 1.93025 -0.45335 0.16355 0.16704 0.3519 -0.88789 -0.0131 -0.07102 0.47569 0.05118 0 0 0 0 0 -0.06796 0.05513 2.57087 0 -0.06874 0 -1.5107 -0.30846 0.73622 0.82301
SER:CtermProteinFull_390 -3.83434 0.22425 6.3351 -0.03808 0.01431 0.04768 2.9901 -2.47262 -0 -0 -4.68725 0.38348 0 0 0 0 0 0 0.00233 0.60922 0 0 0.60469 -0.77834 -0.23467 0.64386 -0.19029
MET:NtermProteinFull_391 -5.87864 0.36064 2.47152 -0.42825 0.08455 0.09396 1.77054 -1.50739 -0.00326 -0.02005 -1.73973 0.55092 0 0 0 0 0 0.0081 0.05449 2.59877 0 0 0 0.60916 0 0.07233 -0.90235
LYS_392 -3.51371 0.32223 2.0882 -0.29299 0.02732 0.12899 1.15789 -1.15602 -0 -0 -1.12821 0.02598 0 0 0 0 0 0.02039 0.01666 1.89095 0 -0.06952 0 -1.5107 -0.10531 0.24816 -1.8497
VAL_393 -4.62469 0.83981 -0.63356 -0.34287 0.52925 0.07862 0.00719 -0.72291 -0 -0 0.09398 -0.58498 0 0 0 0 0 -0.0174 0.00772 1.31637 0 1.10431 0 1.9342 0.5626 0.65583 0.20349
ASN_394 -6.23097 0.53416 5.56207 -0.32334 0.11952 0.57417 3.16041 -2.85469 -0.00857 -0.13238 -2.98456 -0.74585 0 0 -0.50238 0 0 -0.03997 0.02785 0 1.87727 -0.43392 0 -0.93687 0.61716 0.77194 -1.94895
LEU_395 -7.70164 0.96367 2.03313 -0.68582 0.28903 0.33012 1.77887 -2.02524 -0 -0 -1.33288 -0.16991 0 0 0 0 0 -0.06927 0.50982 1.61795 0 -0.15135 0 0.18072 -0.02088 0.78616 -3.66752
GLU_396 -4.77963 0.50438 4.86901 -0.36066 0.13635 0.445 2.0614 -2.32863 -0.00857 -0.13238 -1.59318 -0.64287 0 0 -0.50238 0 0 -0.02668 0.00017 0 3.42957 -0.24427 0 -2.7348 -0.26823 0.65228 -1.52413
TRP_397 -7.57478 0.33197 5.05999 -0.73474 0.1717 0.40743 2.51996 -2.71069 -0 -0 -1.3575 -0.46524 0 0 0 0 0 -0.04882 0.24051 0 2.82012 0.05627 0 1.6906 -0.34735 0.44882 0.50825
ILE_398 -10.7268 1.46452 4.0601 -0.52552 0.40289 0.10333 2.85282 -3.17855 -0 -0 -2.07833 0.03171 0 0 0 0 0 0.00384 0.04398 0.54033 0 -0.49304 0 0.73287 -0.01397 0.90998 -5.86989
ILE_399 -8.24992 1.09804 4.16898 -0.7431 0.35486 0.30409 2.82178 -2.87035 -0 -0 -2.37964 0.33227 0 0 0 0 0 0.09179 0.23072 1.03104 0 -0.00604 0 0.73287 -0.08417 1.32685 -1.83994
LYS_400 -5.07725 0.34109 5.7673 -0.29979 0.03308 0.13316 2.4735 -2.60869 -0 -0 -2.03347 -0.01317 0 0 0 0 0 0.10788 0.03064 1.7434 0 0.02405 0 -1.5107 -0.28893 0.89472 -0.28317
GLN_401 -7.16235 0.82961 5.27112 -0.82642 0.10316 0.87016 2.86473 -2.92038 -0 -0 -1.96451 -0.83537 0 0 0 0 0 -0.04311 0.00641 0 2.8254 -0.15515 0 -0.18838 -0.30506 0.37561 -1.25454
LEU_402 -11.3127 1.49581 4.3508 -0.48048 0.22085 0.11476 3.24163 -3.69406 -0 -0 -2.47973 0.21479 0 0 0 0 0 0.11366 0.0403 0.28778 0 -0.30354 0 0.18072 -0.32055 0.59179 -7.73814
GLN_403 -6.13282 0.67351 5.57835 -0.80519 0.08645 0.82702 2.9295 -2.90203 -0 -0 -2.68227 -0.77287 0 0 0 -0.6505 0 0.0887 0.01254 0 2.82458 -0.12243 0 -0.18838 -0.31697 0.59696 -0.95585
MET_404 -6.03523 0.38731 5.47391 -0.33727 0.0662 0.10078 2.4631 -2.74495 -0 -0 -1.97825 -0.06551 0 0 -0.71091 0 0 0.06641 0.00165 1.7693 0 -0.10527 0 0.60916 -0.24392 0.34213 -0.94136
ILE_405 -9.67735 1.6432 3.74876 -0.49964 0.43118 0.09799 2.94623 -3.18989 -4e-05 -0.00078 -2.22904 0.08547 0 0 0 0 0 -0.04272 0.09958 0.52823 0 -0.48468 0 0.73287 -0.08047 0.47623 -5.41488
VAL_406 -8.52816 1.63208 3.58646 -0.28161 0.13333 0.04819 2.56663 -3.18868 -0.01198 -0.10756 -2.08974 0.29662 0 0 0 0 0 -0.00146 0.01329 0.73772 0 0.26271 0 1.9342 -0.1231 1.02356 -2.09753
LYS_407 -4.06395 0.39167 3.94181 -0.31088 0.02809 0.15349 1.50513 -1.75708 -0 -0 -0.50026 -0.06995 0 0 0 0 0 -0.12797 0.0199 1.81196 0 -0.02949 0 -1.5107 -0.33073 0.8688 0.01984
ARG_408 -5.76662 0.35954 6.08794 -0.67967 0.25957 0.49614 2.98357 -2.7879 -0 -2e-05 -3.31893 -0.00772 0 0 -1.14965 0 0 -0.00184 0.0874 2.57881 0 -0.1171 0 -1.2888 -0.36292 0.3873 -2.24089
ALA_409 -5.21363 0.8108 2.63716 -0.02501 4e-05 0 1.91311 -2.3048 -0.01198 -0.10756 -2.06172 -0.20458 0 0 0 0 0 -0.05771 0 0 0 -0.10476 0 1.8394 -0.65559 0.4314 -3.11545
TYR_410 -10.0389 1.17605 4.56675 -0.8628 0.11053 0.32535 2.85268 -2.77914 -0.00123 -0.00795 -2.541 -0.53875 0 0 0 -0.7928 0 0.04403 1e-05 0 2.61404 0.04414 0.01197 1.2797 -0.17564 0.58353 -4.1294
THR_411 -6.91709 1.60933 5.58704 -0.15181 0.19996 0.09853 1.68313 -2.94298 -0.00705 -0.08949 -1.42296 -0.95425 0 0 0 0 0 -0.03713 0.02763 0.08121 0 -0.15699 2.27585 -1.0874 1.70672 2.11572 1.61797
PRO_412 -3.75432 0.79066 1.44993 -0.08068 0 0.04918 0.14957 -0.6362 -0 -0 0.00792 0.55898 0 0 0 0 0 -0.05946 0.03342 0.39682 0 -0.68793 0 -2.4119 1.43112 2.55565 -0.20724
PHE_413 -7.11292 0.63043 2.82161 -0.64488 0.13918 0.38043 1.38129 -1.93337 -0 -0 -0.81675 0.30258 0 0 -0.34556 0 0 -0.01819 0.14506 0 2.60052 0.00272 0 1.0402 0.35195 1.1575 0.08182
SER_414 -3.28472 0.46527 4.03527 -0.03657 0.03698 0.06804 1.47575 -1.7971 -0.01653 -0.08182 -0.84811 -0.40545 0 0 -1.02985 0 0 -0.04459 0.00736 0.30471 0 -0.25006 0.63807 -0.77834 0.68559 0.75206 -0.10403
ASN_415 -3.927 0.72864 4.24032 -0.18999 0.03075 0.3233 2.23921 -1.96272 -0.00693 -0.08846 -2.24639 -0.99532 0 0 0 0 0 -0.08578 0.04856 0 1.84765 -0.99062 0 -0.93687 -0.12624 0.73518 -1.36271
PHE_416 -7.83264 1.01126 3.30842 -0.63929 0.27144 0.22184 2.59153 -2.45325 -0.02758 -0.17364 -1.74213 -0.06465 0 0 -0.63771 0 0 0.00681 0.08699 0 3.84538 -0.0062 0 1.0402 -0.33466 0.91981 -0.60807
LYS_417 -6.13636 0.49071 4.01197 -0.34072 0.05064 0.19679 1.229 -2.10713 -0 -0 -1.03885 -0.12796 0 0 0 0 0 -0.02271 0.00408 1.56104 0 0.21649 0 -1.5107 0.52114 1.03956 -1.963
VAL_418 -8.53338 1.67979 2.19433 -0.28579 0.2935 0.05899 2.68619 -2.66285 -0.00954 -0.08645 -2.75428 -0.10958 0 0 0 0 0 -0.06664 0.01064 0.51241 0 -0.74766 0 1.9342 0.23158 0.86577 -4.78874
ALA_419 -6.35167 0.76308 1.24191 -0.02252 0 0 2.48787 -2.09318 -0 -0 -2.53861 -0.34077 0 0 0 0 0 0.00531 0 0 0 -0.09861 0 1.8394 0.00058 0.56587 -4.54134
CYS_420 -8.48771 1.12253 3.72126 -0.0727 0.00038 0.04864 2.22034 -2.41282 -0.00279 -0.01565 -3.13935 -0.16549 0 0 0 0 0 0.04337 0.03435 0.24855 0 -0.26831 0 3.6196 0.45285 0.47212 -2.58081
MET_421 -9.60403 1.10806 3.94953 -0.39288 0.16252 0.10625 2.64924 -2.23214 -0 -0 -2.92088 0.08372 0 0 0 0 0 -0.04782 0.02664 1.36365 0 0.21025 0 0.60916 0.41705 0.45338 -4.05831
ILE_422 -9.39464 1.26197 2.71727 -0.45222 0.44398 0.08062 2.99532 -2.36752 -0.01143 -0.045 -2.70785 0.09384 0 0 0 0 0 -0.03681 0.15094 0.39138 0 -0.73743 0 0.73287 -0.07314 0.52595 -6.43191
ILE_423 -8.65033 0.72462 3.16146 -0.42886 0.23985 0.08087 2.60954 -2.48846 -0 -0 -3.50849 0.04143 0 0 0 0 0 -0.04238 0.02174 0.46585 0 -0.74756 0 0.73287 -0.37749 0.7908 -7.37453
ALA_424 -4.94581 0.80897 3.39949 -0.02555 0.0014 0 2.64378 -2.33238 -0.01143 -0.045 -2.25372 -0.43446 0 0 0 0 0 -0.02029 0 0 0 0.01792 0 1.8394 0.16486 0.52257 -0.67025
ASN_425 -2.18441 0.32106 2.82259 -0.18911 0.02587 0.31874 1.31523 -1.36022 -0.0145 -0.13484 -1.53359 -1.01909 0 0 -0.59769 0 0 -0.0723 0.00708 0 1.85846 -1.02237 0 -0.93687 -0.12278 0.32093 -2.19781
ASN_426 -3.03391 0.32535 3.28745 -0.19145 0.02176 0.31617 1.35226 -1.72266 -0.0194 -0.14275 -1.58065 -0.93631 0 0 0 0 0 0.05426 0.09688 0 1.61408 -0.65586 0 -0.93687 -0.53349 0.42941 -2.25572
GLN_427 -5.56226 0.61412 5.09582 -0.62464 0.06815 0.37967 3.19526 -2.63953 -0.00602 -0.01904 -3.13826 -0.16453 0 0 -0.95199 0 0 -0.03283 0.02778 0 3.35122 0.17339 0 -0.18838 -0.11978 0.47318 -0.06867
THR_428 -5.38861 0.44346 3.38265 -0.22308 0.21058 0.1081 1.35715 -1.68969 -0.00633 -0.02812 -0.84355 -1.17902 0 0 -0.95199 0 0 -0.03793 0.11475 1.64488 0 -0.09894 2.30817 -1.0874 -0.00076 0.49324 -1.47244
PHE_429 -10.0636 1.22433 3.99591 -0.63274 0.12011 0.39043 2.66675 -2.68027 -0.0091 -0.03723 -2.71764 0.08995 0 0 0 0 0 0.04272 0.19416 0 1.88643 -0.24073 0 1.0402 -0.10051 0.72199 -4.10882
PHE_430 -6.3314 0.7398 1.03055 -0.87903 0.0672 0.51639 0.74695 -1.45984 -0.0008 -0.01538 -0.75028 -0.14095 0 0 0 0 0 -0.00823 0.26395 0 1.59905 -0.53496 0 1.0402 -0.26988 0.80892 -3.57774
GLY_431 -4.74241 0.50602 3.10492 -0.00133 0 0 2.12293 -2.16661 -0 -0 -2.49083 -0.34741 0 0 0 0 0 -0.07813 0 0 0 -0.37539 0 0.83697 0.24706 0.46482 -2.91942
VAL_432 -8.32284 1.17792 1.73539 -0.35676 0.25185 0.08384 1.6306 -2.59386 -0.01377 -0.09927 -0.7097 -0.04944 0 0 0 0 0 0.00269 0.37707 0.87913 0 -0.38421 0 1.9342 0.20287 0.48938 -3.76491
ASN_433 -7.70031 1.09574 5.55881 -0.14439 0.00048 0.19193 3.49135 -3.30821 -0.01671 -0.15717 -4.35825 -0.23975 0 0 -0.66496 0 0 -0.04802 0.06125 0 2.89908 0.29777 0 -0.93687 -0.27188 0.9578 -3.29231
ILE_434 -7.86354 1.48883 2.35791 -0.50854 0.4903 0.12347 3.0144 -2.18433 -0 -0 -2.70245 -0.22506 0 0 0 0 0 -0.02965 0.05851 0.25787 0 -0.54617 0 0.73287 -0.18506 0.97391 -4.74674
GLU_435 -8.53807 0.76665 9.28174 -0.18242 0.04208 0.25856 4.97469 -4.01579 -0.00163 -0.03422 -6.68513 -0.30301 0 0 -2.01312 0 0 -0.00504 0.04509 0 2.53078 0.32562 0 -2.7348 0.27868 0.74282 -5.26652
ASN_436 -8.19402 0.9569 6.51886 -0.16268 0.00642 0.21893 2.54557 -3.45109 -0.02041 -0.14388 -1.28063 -0.94332 0 0 -0.90628 -0.42728 0 0.04212 0.20665 0 1.98655 -0.13026 0 -0.93687 0.38132 0.66281 -3.0706
SER_437 -5.42202 0.72351 4.46243 -0.02696 0 0.04429 1.76515 -2.31007 -0.00966 -0.07731 -1.63593 -1.35583 0 0 -1.29621 0 0 0.15817 0.00015 0.57476 0 0.22908 0.62775 -0.77834 0.01113 0.61897 -3.69692
SER_438 -5.92077 0.77313 4.55643 -0.03757 0.00394 0.07017 2.01972 -2.27649 -0.02836 -0.12793 -0.66474 -0.60373 0 0 0 0 0 -0.0674 0.01693 0.412 0 0.49236 0.60033 -0.77834 0.33384 0.54242 -0.68408
PHE_439 -10.991 2.03511 3.27315 -0.58773 0.5437 0.27883 2.69044 -2.8403 -0.00391 -0.04307 -1.9861 -0.22774 0 0 0 0 0 -0.00975 0.07297 0 3.23861 0.05033 0 1.0402 6.09943 1.47986 4.11301
PRO_440 -6.87317 1.68639 3.88285 -0.08118 0.00022 0.04878 0.90169 -1.6113 -0.00722 -0.07232 -0.17747 0.57789 0 0 0 0 0 -0.22341 0.04408 0.37745 0 -0.73647 0 -2.4119 5.84095 1.92828 3.09413
VAL_441 -7.62761 1.38016 3.89266 -0.34301 0.39652 0.08228 2.03171 -2.50595 -0 -0 -1.57168 -0.55361 0 0 -0.8249 0 0 -0.041 0.0902 0.14457 0 0.18438 0 1.9342 0.39922 1.17524 -1.75661
THR_442 -7.70594 1.14708 5.546 -0.1178 0.07199 0.06239 2.91854 -3.03387 -0.05921 -0.40593 -3.17252 0.0233 0 0 0 0 0 0.52694 0.14529 0.08915 0 -0.1854 4.15762 -1.0874 0.12459 0.9126 -0.04259
LEU_443 -7.991 0.86455 3.96397 -0.52554 0.15129 0.1104 2.77554 -2.55918 -0 -0 -2.03335 0.26037 0 0 0 0 0 0.04761 0.1541 0.95989 0 -0.15118 0 0.18072 -0.21345 0.79164 -3.21364
CYS_444 -7.57351 0.95362 4.75939 -0.04476 0 0.01746 2.14866 -2.16339 -0.01808 -0.07033 -2.55389 -0.11736 0 0 0 0 0 -0.00174 0.04143 0.18604 0 0.02366 0 3.6196 -0.17727 0.62178 -0.34869
ALA_445 -7.54442 0.63663 4.58398 -0.02378 0 0 2.30407 -3.45563 -0.00596 -0.04194 -1.997 -0.35332 0 0 -0.66496 0 0 -0.03375 0 0 0 -0.38911 0 1.8394 -0.44693 0.39031 -5.20244
GLU_446 -8.4567 0.72913 6.86973 -0.47027 0.30556 1.48097 2.70873 -3.19214 -0.04423 -0.30298 -1.96765 -3.02944 0 0 0 0 0 -0.05053 0.04356 0 4.00419 -0.27943 0 -2.7348 -0.57184 0.2262 -4.73195
ARG_447 -12.1155 1.71877 10.155 -0.68053 0.11823 0.40495 3.69861 -4.79419 -0.05481 -0.31564 -2.00158 0.3189 0 0 -0.12703 0 0 0.2494 0.39592 2.38476 0 -0.11279 0 -1.2888 -0.33531 0.6712 -1.71039
SER_448 -6.34742 0.8257 5.64039 -0.02583 0 0.06018 2.75003 -3.12673 -0.01769 -0.12989 -1.48832 -0.68018 0 0 0 0 0 0.08443 0.08802 0.66439 0 0.34517 0.82704 -0.77834 0.04478 0.82937 -0.43489
ALA_449 -7.05719 0.48866 4.31878 -0.02028 0 0 2.518 -3.16715 -0 -0 -2.23327 -0.33905 0 0 0 0 0 0.04816 0 0 0 -0.20548 0 1.8394 -0.05008 0.66719 -3.19231
ILE_450 -8.54064 1.06234 4.13934 -0.51609 0.30307 0.11861 3.01165 -3.00352 -0.02142 -0.12298 -2.1688 0.33469 0 0 0 0 0 -0.01943 0.15546 0.74487 0 0.23861 0 0.73287 -0.22698 1.15577 -2.62258
ALA_451 -5.59731 1.00844 4.14425 -0.02062 0 0 3.09139 -2.82673 -0 -0 -3.65848 -0.3817 0 0 0 0 0 0.15672 0 0 0 -0.26086 0 1.8394 -0.20744 0.90743 -1.8055
SER_452 -4.40166 0.27535 5.19375 -0.02601 0 0.06096 2.36684 -2.42075 -0.0008 -0.01538 -1.94648 -0.60532 0 0 0 0 0 -0.01848 0.00508 0.69803 0 0.33496 0.60834 -0.77834 -0.02602 0.28884 -0.4071
MET_453 -11.4595 1.61788 6.36799 -0.36048 0.13874 0.03248 3.29878 -3.59505 -0 -0 -2.63736 0.0767 0 0 0 0 0 -0.02939 0.30785 1.06643 0 0.05886 0 0.60916 0.20306 0.64448 -3.65943
VAL_454 -7.68131 0.64147 3.38163 -0.29911 0.16314 0.06861 2.12804 -2.70403 -0.00594 -0.02508 -2.09632 -0.24345 0 0 0 0 0 -0.04944 0.07283 0.22626 0 -0.35554 0 1.9342 0.04731 0.77814 -4.01857
THR_455 -6.32214 0.67993 4.96147 -0.20644 0.15596 0.07602 2.91984 -2.74353 -0.02473 -0.15294 -3.71104 -0.06767 0 0 -0.8735 0 0 -0.02323 0.06011 0.16358 0 0.18925 2.26467 -1.0874 0.01953 0.45239 -3.26987
SER_456 -4.00402 0.35877 4.28752 -0.02814 0.00941 0.0273 1.53749 -2.09336 -0 -0 -0.74011 -0.13758 0 0 0 0 0 -0.07071 0.02044 0.77678 0 -0.23496 0.60965 -0.77834 -0.22009 0.46077 -0.2192
GLY_457 -2.8961 0.16139 3.42056 -5e-05 0 0 1.56161 -1.68971 -0 -0 -2.13749 -0.36211 0 0 0 0 0 -0.15613 0 0 0 -1.48182 0 0.83697 -0.78822 0.63727 -2.89384
HIS_458 -5.33648 0.74344 4.1956 -0.49384 0.042 0.55043 1.81034 -2.21944 -0.0145 -0.13484 -1.11955 -0.32204 0 0 0 0 0 0.07675 0.00442 0 2.44405 -0.22804 0 -0.45461 -0.24233 0.57239 -0.12623
ARG_459 -5.95549 0.34387 4.75673 -0.48117 0.0594 0.2577 1.89973 -2.39972 -0.0005 -0.00283 -1.93539 0.31709 0 0 -0.42465 0 0 -0.05872 0.02818 2.04803 0 -0.17431 0 -1.2888 0.0112 0.51905 -2.4806
LYS_460 -3.27194 0.53998 4.14408 -0.47417 0.10052 0.33856 1.29586 -1.89051 -0 -0 -3.40469 0.52999 0 0 0 0 0 -0.02432 0.11947 2.07178 0 0.03042 0 -1.5107 -0.36988 0.67987 -1.0957
ILE_461 -8.76307 1.3689 2.29759 -0.48274 0.42911 0.09938 1.71162 -2.31754 -0.00037 -0.0017 -1.32829 0.25155 0 0 0 0 0 0.037 0.02678 0.5851 0 -0.67947 0 0.73287 -0.32332 0.9109 -5.4457
ASP_462 -5.04317 0.79117 5.88079 -0.09802 0.00161 0.29903 3.13184 -2.86303 -0.02553 -0.18271 -6.67582 -0.10942 0 0 -0.59769 0 0 0.0182 0.00033 0 1.98646 -0.0029 0 -2.3716 -0.05893 0.80689 -5.1125
TYR_463 -7.85046 0.98015 2.62895 -0.57551 0.06697 0.31085 2.51935 -2.19478 -0.01228 -0.06826 -2.24256 -0.23367 0 0 0 0 0 0.038 0.00072 0 1.97534 -0.16753 0.00031 1.2797 0.08987 0.36779 -3.08705
VAL_464 -7.45796 0.87795 1.31822 -0.38763 0.42209 0.10472 2.30067 -2.00185 -0.01342 -0.04682 -2.87822 -0.43516 0 0 0 0 0 -0.07913 0.17265 1.12504 0 -0.64094 0 1.9342 -0.21199 0.49942 -5.39817
PHE_465 -11.4417 1.33735 1.0091 -0.57902 0.11436 0.31207 2.39944 -2.37811 -0.01323 -0.05297 -3.04766 0.03226 0 0 0 0 0 -0.0746 0.00083 0 2.36697 -0.17378 0 1.0402 -0.08499 0.59266 -8.64082
VAL_466 -7.88719 0.91755 2.80096 -0.32907 0.37962 0.07431 2.98823 -2.43126 -0.02364 -0.08596 -2.89891 -0.67819 0 0 0 0 0 -0.07325 0.00781 1.71542 0 -0.79685 0 1.9342 -0.1341 0.47768 -4.04265
TYR_467 -9.58121 0.7995 3.58665 -0.8356 0.09956 0.19224 2.97539 -2.94274 -0.02027 -0.14935 -3.21475 -0.33836 0 0 0 -0.6505 0 -0.07454 0.18153 0 2.99838 -0.05246 0.16959 1.2797 -0.10815 0.51203 -5.17338
PHE_468 -9.22334 1.21885 2.38363 -0.54818 0.03664 0.27047 2.2125 -2.52056 -0.02968 -0.20063 -1.37483 0.04926 0 0 0 0 0 -0.00114 0.00385 0 1.90689 -0.26202 0 1.0402 -0.07655 0.53656 -4.57808
ASN_469 -4.2709 0.07912 3.67323 -0.48278 0.1235 0.97862 1.60104 -1.93439 -0 -0 -1.29488 -1.7555 0 0 0 0 0 0.02306 0.01005 0 3.24127 -0.55862 0 -0.93687 -0.14652 0.40707 -1.24351
THR_470 -4.52561 0.42359 4.26097 -0.11107 0.08561 0.07066 1.79232 -2.13753 -0.01563 -0.14545 -2.37883 -0.74628 0 0 -0.52882 0 0 -0.02263 0.02998 0.07139 0 -0.56816 2.32131 -1.0874 -0.05805 0.4689 -2.80074
LYS_471 -2.07957 0.09912 2.77396 -0.28894 0.03188 0.13818 0.94786 -1.18126 -0.05095 -0.23846 -0.57035 -0.15713 0 0 0 0 0 0.0114 0.00093 1.74088 0 -0.16712 0 -1.5107 0.31116 0.43115 0.24203
ASN_472 -2.97314 0.15971 3.53908 -0.17494 0.01806 0.25856 0.87729 -1.43445 -0 -0 -1.41358 -0.23745 0 0 0 0 0 -0.03223 0.00618 0 1.78799 0.2627 0 -0.93687 0.74007 0.15638 0.60335
LYS_473 -2.90885 0.15699 4.17828 -0.46698 0.11161 0.2583 1.76232 -1.66402 -0.03785 -0.16745 -2.15746 -0.07509 0 0 -0.52882 0 0 0.01015 0.00977 1.78375 0 0.00946 0 -1.5107 0.28293 0.15852 -0.79513
SER_474 -2.80034 0.11299 2.36826 -0.0261 0 0.06112 0.4541 -1.04066 -0.02132 -0.2033 -0.19714 -0.52448 0 0 0 0 0 0.09289 0.00221 0.15885 0 -0.4582 0.63603 -0.77834 -0.36351 0.15873 -2.36821
ASN_475 -7.61966 1.27196 4.94726 -0.26051 0.04312 0.49047 1.97323 -2.8418 -0.01915 -0.25249 -0.3362 -0.65343 0 0 0 0 0 -0.01155 0.00311 0 2.74924 -0.11824 0 -0.93687 -0.01985 0.48435 -1.10702
SER_476 -5.39445 0.46584 4.98922 -0.03398 4e-05 0.05487 2.34387 -2.4194 -0.02058 -0.28571 -1.41049 -0.26107 0 0 0 0 0 -0.00819 0.08808 0.17924 0 -0.47128 1.90717 -0.77834 0.36247 1.69357 1.00088
PRO_477 -6.92534 1.01529 2.57289 -0.12225 0.00089 0.08817 1.10046 -1.28416 -0 -0 -0.60022 0.225 0 0 -0.64938 0 0 -0.10227 0.03483 0.10494 0 -1.05255 0 -2.4119 -0.22068 1.72899 -6.49728
CYS:disulfide_478 -6.71308 1.35738 5.84466 -0.06865 0.01267 0.07494 2.69918 -2.78676 -0.01483 -0.11358 -2.98976 -0.1496 0 0 0 0 -0.49923 -0.02754 0.24688 0.79688 0 0.31377 0 3.6196 -0.3967 0.78208 1.9883
GLY_479 -5.26212 0.97534 4.84404 -4e-05 0 0 1.88051 -2.57932 -0 -0 -1.4211 -0.36423 0 0 -0.86773 0 0 -0.08254 0 0 0 -0.13907 0 0.83697 0.94116 0.65805 -0.58008
MET_480 -10.5814 1.68421 5.23226 -0.49522 0.30309 0.16779 1.76389 -2.67858 -0 -0 -1.11028 0.30343 0 0 0 0 0 -0.02691 1.0724 2.23909 0 -0.19098 0 0.60916 0.85528 0.78548 -0.06734
CYS:disulfide_481 -8.22905 1.38494 6.28173 -0.03676 0 0.01231 2.91223 -2.93782 -0 -0 -1.86524 -0.3886 0 0 0 0 -0.49923 -0.02972 0.48576 0.36191 0 0.28573 0 3.6196 0.15967 0.98389 2.50135
ARG_482 -12.8018 2.27736 10.6693 -0.7545 0.11193 0.487 4.15025 -5.09103 -0.0227 -0.2211 -3.55649 0.37761 0 0 -0.64938 0 0 -0.031 0.09763 1.44081 0 -0.06617 0 -1.2888 0.15051 1.11641 -3.60423
GLN_483 -9.7472 0.84026 7.91435 -0.7482 0.03984 0.75156 4.05006 -4.07023 -0.04234 -0.25889 -4.47784 -0.61065 0 0 -2.71345 0 0 0.24299 0.09121 0 2.81041 -0.15227 0 -0.18838 -0.31687 1.54839 -5.03725
ASN_484 -7.74763 0.63984 7.45954 -0.20473 0.0631 0.30414 4.21052 -3.73941 -0.00693 -0.09112 -3.07039 -0.40111 0 0 -0.81011 -0.61652 0 0.2782 0.15512 0 2.17274 0.1792 0 -0.93687 -0.10722 1.34662 -0.923
LEU_485 -8.40895 0.63429 3.77472 -0.46222 0.19721 0.10488 2.91222 -2.84668 -0.00709 -0.03119 -2.86954 0.18835 0 0 0 0 0 0.00749 0.14102 0.33685 0 -0.28448 0 0.18072 -0.12362 0.68795 -5.86806
LEU_486 -6.23869 0.43089 3.87078 -0.65746 0.1637 0.23833 1.84876 -2.4826 -0 -0 -0.80007 0.06873 0 0 0 0 0 0.00659 0.03426 0.92703 0 -0.21619 0 0.18072 -0.22651 0.53637 -2.31536
GLU_487 -5.99036 0.29079 5.84388 -0.57738 0.08249 1.03305 1.80705 -2.56815 -0.02718 -0.14346 -2.10161 -0.58962 0 0 0 -0.73341 0 -0.02908 0.0755 0 3.37907 -0.23766 0 -2.7348 -0.26536 0.51122 -2.97501
PHE_488 -8.61325 0.88394 2.56669 -0.70611 0.06357 0.37863 2.76073 -2.28577 -0 -0 -2.51662 0.10079 0 0 0 0 0 -0.03584 0.05726 0 2.11341 -0.11838 0 1.0402 -0.29237 0.81132 -3.79179
SER_489 -5.54717 1.00186 5.2241 -0.04298 0.00027 0.07364 2.57531 -2.44434 -0.00881 -0.06989 -1.72681 -0.22175 0 0 0 0 0 0.01075 0.15367 0.59694 0 -0.10491 1.92521 -0.77834 -0.06607 0.67344 1.22412
HIS_490 -6.25841 0.53559 7.45311 -0.4863 0.02817 0.33261 3.45056 -3.26756 -0.01392 -0.11916 -3.70897 -0.95205 0 0 -1.19691 0 0 0.02393 0.08204 0 1.64345 -0.08386 0 -0.45461 -0.22388 0.39449 -2.82167
GLN_491 -5.14668 0.40268 4.99552 -0.66334 0.21904 1.02098 1.63725 -2.28918 -0.00172 -0.03871 -1.36912 -2.04593 0 0 0 0 0 -0.05231 0.03442 0 3.21984 -0.11022 0 -0.18838 -0.44261 0.5282 -0.29027
LYS_492 -3.74367 0.41022 4.60316 -0.31738 0.0444 0.17857 2.46301 -1.93063 -0 -0 -2.85375 -0.2281 0 0 -1.83363 0 0 0.00144 0.00506 1.72015 0 0.00547 0 -1.5107 -0.32905 0.44919 -2.86624
THR_493 -7.67802 1.32626 6.63338 -0.17641 0.10379 0.06331 3.36118 -3.37137 -0.01626 -0.1259 -3.7242 0.11385 0 0 0 0 0 -0.07334 0.20796 0.11628 0 0.12157 2.41578 -1.0874 -0.30724 0.7064 -1.39035
LYS_494 -6.01009 0.42755 4.82322 -0.5687 0.32738 0.56972 3.2745 -2.37451 -0 -0 -3.78827 -0.12358 0 0 -0.63672 0 0 -0.03654 0.4179 3.25313 0 0.13882 0 -1.5107 -0.21226 0.75025 -1.27888
LEU_495 -9.09982 1.37598 3.02868 -0.80687 0.32824 0.35054 2.48727 -2.6918 -0.01129 -0.04106 -2.29671 -0.07668 0 0 0 0 0 0.05665 1.14724 1.55408 0 -0.14274 0 0.18072 -0.12798 0.54122 -4.24431
PHE_496 -9.97551 1.03917 2.2332 -0.70123 0.19511 0.42927 2.4232 -2.47718 -0 -0 -2.87521 0.17785 0 0 0 0 0 -0.00074 0.11637 0 2.22287 -0.09793 0 1.0402 -0.04058 0.56497 -5.72618
CYS_497 -6.5343 0.85721 4.1996 -0.07713 0.0086 0.06527 2.36515 -2.20257 -0.01978 -0.06877 -3.38734 -0.29398 0 0 0 0 0 -0.04954 0.11452 0.28514 0 0.01926 0 3.6196 0.28751 0.53274 -0.27882
ILE_498 -9.0476 0.8027 2.5048 -0.52182 0.23567 0.13822 2.06631 -2.4828 -0.00654 -0.03183 -2.52528 0.17196 0 0 0 0 0 -0.05491 0.47921 3.14035 0 -0.77587 0 0.73287 -0.0227 0.64627 -4.551
ASP_499 -4.59324 0.25786 6.25703 -0.10507 0.00386 0.30637 2.55039 -2.81157 -0.02429 -0.18939 -4.20853 -1.11481 0 0 -0.88823 0 0 -0.02256 0.01432 0 2.48457 -0.39515 0 -2.3716 -0.37353 0.66144 -4.56214
ASN_500 -3.1299 0.30662 4.1161 -0.18065 0.0387 0.28709 2.00789 -1.92911 -0.01191 -0.1306 -1.52089 -0.34594 0 0 -0.88823 0 0 -0.07768 0.11358 0 1.48009 0.07217 0 -0.93687 -0.16641 0.53178 -0.36415
ASP_501 -2.69891 0.38076 4.92096 -0.25776 0.07027 0.89182 2.06585 -2.02002 -0.01271 -0.07849 -3.05767 -2.08844 0 0 -0.59468 -0.74723 0 -0.0672 0.00546 0 2.26308 -0.45851 0 -2.3716 -0.40354 0.38252 -3.87606
SER_502 -3.43546 0.35601 3.2417 -0.02795 0.01437 0.0277 1.50097 -1.71428 -0.01191 -0.1306 -1.36844 0.12917 0 0 0 0 0 0.08769 0.0015 0.07049 0 0.54305 0.62231 -0.77834 0.15708 0.40182 -0.31311
SER_503 -3.52881 0.24674 4.95287 -0.03966 0 0.07312 2.75062 -2.2038 -0.01644 -0.12126 -3.99085 -0.24709 0 0 -0.59468 -0.74723 0 0.10156 0.01245 0.18915 0 -0.39923 1.7294 -0.77834 0.18333 0.67015 -1.758
TYR_504 -6.1666 0.88482 1.36302 -1.16751 0.2397 0.70734 0.7126 -1.29256 -0 -0 -0.44101 -0.29793 0 0 0 0 0 0.06135 0.03945 0 1.58301 -0.43744 0.00092 1.2797 -0.43788 0.69625 -2.67276
LYS_505 -4.27951 0.33023 3.41846 -0.46941 0.1176 0.26255 2.08751 -1.68348 -0.01438 -0.05276 -2.23758 -0.1027 0 0 0 0 0 0.03539 0.0135 1.81596 0 0.17929 0 -1.5107 -0.15647 0.39068 -1.85582
GLN_506 -4.08223 0.25428 1.92634 -0.37409 0.08077 0.23079 0.41999 -1.14102 -0 -0 -0.66851 -0.16485 0 0 0 0 0 -0.04157 0.01398 0 3.16153 0.2884 0 -0.18838 -0.02502 0.23446 -0.0751
PHE_507 -6.29742 0.65998 3.79142 -0.5851 0.05041 0.3483 2.21924 -2.22743 -0.01438 -0.05276 -2.85773 0.19562 0 0 0 0 0 0.02765 0.27376 0 1.87158 -0.44782 0 1.0402 0.16773 0.4179 -1.41885
SER_508 -5.02469 0.35275 5.32763 -0.02352 0 0.02011 2.69772 -2.48354 -0.01009 -0.051 -3.34535 0.19399 0 0 -0.62534 0 0 0.01121 1e-05 0.52738 0 -0.11023 0.6 -0.77834 0.18839 0.41253 -2.12038
ILE_509 -8.94851 1.45437 4.10773 -0.68664 0.63578 0.16394 2.63697 -2.79794 -0 -0 -1.44074 0.25609 0 0 0 0 0 -0.02592 0.03227 0.56163 0 -0.35739 0 0.73287 -0.01339 0.85563 -2.83325
ASP_510 -4.70662 0.42846 5.83491 -0.19654 0.00055 0.65003 1.85785 -2.63575 -0 -0 -4.17828 -0.05617 0 0 0 0 0 0.07147 0.2228 0 3.36468 0.00078 0 -2.3716 -0.25385 1.00965 -0.95763
GLU_511 -4.95385 0.58184 5.89466 -0.21243 0.0512 0.31368 2.20907 -2.67818 -0.01009 -0.051 -2.1289 -0.5865 0 0 -0.62534 0 0 -0.04244 0.10906 0 3.19864 -0.20902 0 -2.7348 -0.27605 0.50465 -1.64583
LEU_512 -7.93312 1.37099 2.85486 -0.64902 0.22061 0.22295 1.97598 -2.01753 -0 -0 -0.87983 0.08844 0 0 0 0 0 0.43161 0.06225 0.74508 0 -0.14005 0 0.18072 0.05913 0.5023 -2.90464
LEU_513 -8.80061 1.43448 4.57288 -0.55779 0.37649 0.18247 1.93473 -3.00766 -0 -0 -2.2249 0.01954 0 0 0 0 0 0.39896 0.16641 0.61896 0 0.2082 0 0.18072 1.09627 1.24019 -2.16067
MET_514 -5.20251 0.45716 5.53536 -0.5244 0.14046 0.13238 2.13096 -2.62343 -0 -0 -2.57293 0.06473 0 0 -0.76458 0 0 0.01128 0.09902 1.60455 0 0.31831 0 0.60916 0.75949 1.54549 1.7205
ASN_515 -5.89144 0.31166 5.69045 -0.19893 0.01961 0.34449 2.51028 -2.69757 -0.00218 -0.01171 -1.5913 -1.02205 0 0 0 0 0 -0.08493 0.16845 0 1.87216 -0.96519 0 -0.93687 -0.6458 0.76079 -2.3701
GLY_516 -3.58322 0.36484 3.15328 -0.00028 0 0 1.24676 -1.79533 -0.00044 -0.00955 -0.82786 -0.15552 0 0 0 0 0 -0.06302 0 0 0 -0.72766 0 0.83697 -0.44634 0.36105 -1.64631
PHE_517 -9.13639 1.07906 3.26264 -0.74189 0.25119 0.16917 1.70334 -2.53846 -0.00794 -0.08938 -2.14731 0.04869 0 0 -2.15174 0 0 0.0899 0.07362 0 3.76024 -0.16996 0 1.0402 0.01642 0.63723 -4.85139
LYS_518 -3.50576 0.29706 2.97806 -0.28384 0.01951 0.09941 0.56419 -1.38115 -0.00082 -0.02043 0.55628 -0.00776 0 0 0 0 0 0.06421 0.20738 2.32581 0 0.00713 0 -1.5107 -0.05124 0.88451 1.24184
LYS_519 -2.6651 0.1373 1.5293 -0.45324 0.10877 0.28591 0.26496 -0.70201 -0 -0 0.30147 -0.21899 0 0 0 0 0 -0.05578 0.01554 2.10751 0 -0.0623 0 -1.5107 -0.28827 0.65519 -0.55045
SER:CtermProteinFull_520 -3.86388 0.16735 6.46031 -0.0449 0.00077 0.11576 3.30115 -2.48997 -0 -0 -4.44572 1.41541 0 0 0 -0.58957 0 0 0.00941 0.57369 0 0 0.6055 -0.77834 -0.2084 0.74162 0.97019
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

